index residue atom-type mean(depth) stdev(depth) 575 B:112 N 3.19 0.38 576 B:112 CA 3.94 0.38 577 B:112 C 4.12 0.3 578 B:112 O 3.34 0.38 579 B:112 CB 3.93 0.29 580 B:112 CG 3.79 0.24 581 B:112 CD 3.42 0.32 582 B:112 OE1 2.99 0.27 583 B:112 NE2 3.29 0.31 584 B:112 H 3.06 0.37 585 B:112 HA 3.37 0.52 586 B:112 HB2 3.43 0.38 587 B:112 HB3 3.34 0.44 588 B:112 HG2 3.71 0.43 589 B:112 HG3 3.12 0.31 590 B:112 E21 3.17 0.39 591 B:112 E22 2.9 0.23 592 B:113 N 4.43 0.34 593 B:113 CA 4.75 0.26 594 B:113 C 4.65 0.42 595 B:113 O 3.75 0.46 596 B:113 CB 4.28 0.35 597 B:113 CG1 3.89 0.36 598 B:113 CG2 3.65 0.22 599 B:113 CD1 3.59 0.29 600 B:113 H 3.78 0.53 601 B:113 HA 3.93 0.32 602 B:113 HB 3.59 0.45 603 B:113 G12 3.54 0.51 604 B:113 G13 3.16 0.41 605 B:113 G21 3.56 0.43 606 B:113 G22 3.15 0.3 607 B:113 G23 3.06 0.24 608 B:113 D11 3.42 0.5 609 B:113 D12 3.19 0.34 610 B:113 D13 3.02 0.36 611 B:114 N 4.86 0.26 612 B:114 CA 4.57 0.27 613 B:114 C 4.67 0.45 614 B:114 O 4.18 0.61 615 B:114 CB 3.85 0.34 616 B:114 CG 3.67 0.28 617 B:114 CD 3.99 0.4 618 B:114 HA 3.93 0.45 619 B:114 HB2 3.3 0.46 620 B:114 HB3 3.28 0.38 621 B:114 HG2 3.24 0.36 622 B:114 HG3 3.07 0.34 623 B:114 HD2 3.56 0.47 624 B:114 HD3 3.45 0.4 625 B:115 N 4.62 0.36 626 B:115 CA 4.5 0.46 627 B:115 C 4.34 0.43 628 B:115 O 3.35 0.42 629 B:115 CB 3.97 0.29 630 B:115 CG 3.78 0.3 631 B:115 CD 3.89 0.32 632 B:115 HA 3.83 0.66 633 B:115 HB2 3.36 0.47 634 B:115 HB3 3.41 0.42 635 B:115 HG2 3.16 0.28 636 B:115 HG3 3.21 0.36 637 B:115 HD2 3.14 0.4 638 B:115 HD3 3.55 0.44 639 B:116 N 4.57 0.36 640 B:116 CA 4.33 0.41 641 B:116 C 4.1 0.43 642 B:116 O 3.65 0.41 643 B:116 CB 4 0.39 644 B:116 CG 3.69 0.32 645 B:116 CD 3.93 0.38 646 B:116 HA 3.54 0.47 647 B:116 HB2 3.85 0.45 648 B:116 HB3 3.37 0.46 649 B:116 HG2 3.23 0.51 650 B:116 HG3 3.06 0.33 651 B:116 HD2 3.52 0.49 652 B:116 HD3 3.51 0.52 653 B:117 N 4.33 0.49 654 B:117 CA 4.23 0.49 655 B:117 C 4.76 0.45 656 B:117 O 3.97 0.59 657 B:117 CB 4.01 0.44 658 B:117 CG 4.26 0.67 659 B:117 CD1 3.8 0.52 660 B:117 CD2 4.44 0.57 661 B:117 CE1 3.54 0.46 662 B:117 CE2 3.99 0.47 663 B:117 CZ 3.61 0.43 664 B:117 OH 3.16 0.32 665 B:117 H 4.29 0.4 666 B:117 HA 3.46 0.48 667 B:117 HB2 3.63 0.53 668 B:117 HB3 3.42 0.39 669 B:117 HD1 3.4 0.49 670 B:117 HD2 4.69 0.49 671 B:117 HE1 3.11 0.34 672 B:117 HE2 3.81 0.61 673 B:117 HH 3.07 0.38 674 B:118 N 4.76 0.51 675 B:118 CA 4.49 0.46 676 B:118 C 4.39 0.49 677 B:118 O 3.46 0.51 678 B:118 CB 4.3 0.39 679 B:118 CG1 3.73 0.3 680 B:118 CG2 3.59 0.39 681 B:118 H 4.16 0.59 682 B:118 HA 3.7 0.57 683 B:118 HB 3.94 0.57 684 B:118 G11 3.27 0.29 685 B:118 G12 3.35 0.38 686 B:118 G13 3.2 0.37 687 B:118 G21 3.37 0.63 688 B:118 G22 3.18 0.42 689 B:118 G23 3.13 0.31 690 B:119 N 4.92 0.34 691 B:119 CA 4.58 0.38 692 B:119 C 4.78 0.52 693 B:119 O 4.07 0.58 694 B:119 CB 3.91 0.39 695 B:119 CG 3.67 0.33 696 B:119 CD 3.61 0.36 697 B:119 OE1 3.11 0.33 698 B:119 OE2 3.42 0.5 699 B:119 H 4.72 0.43 700 B:119 HA 3.87 0.52 701 B:119 HB2 3.41 0.47 702 B:119 HB3 3.37 0.4 703 B:119 HG2 3.49 0.46 704 B:119 HG3 3.04 0.39 705 B:120 N 4.81 0.35 706 B:120 CA 4.33 0.47 707 B:120 C 3.55 0.28 708 B:120 O 3.07 0.25 709 B:120 CB 3.75 0.36 710 B:120 CG 3.75 0.35 711 B:120 CD 3.89 0.44 712 B:120 OXT 3.09 0.31 713 B:120 HA 3.94 0.63 714 B:120 HB2 3.08 0.34 715 B:120 HB3 3.43 0.48 716 B:120 HG2 3.29 0.5 717 B:120 HG3 3.11 0.27 718 B:120 HD2 3.39 0.52 719 B:120 HD3 3.31 0.51