#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1we9 n SER 2 N 0.00 4.06 -4.73 1.61 3.41 -1.26 -5.02 113.62 111.69 1we9 n SER 2 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1we9 n SER 2 Cb 0.00 1.10 -0.03 0.00 -0.26 0.00 0.00 64.21 65.02 1we9 n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1we9 s SER 3 N -2.62 6.52 0.00 4.04 0.15 -1.26 -4.98 113.70 115.55 1we9 s SER 3 Ca -0.02 2.73 0.00 0.00 0.70 0.00 0.00 55.95 59.37 1we9 s SER 3 Cb 0.02 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 1we9 s SER 3 CO 0.17 -0.85 0.11 0.61 1.20 0.00 0.00 173.24 174.48 1we9 n GLY 4 N 3.23 -2.19 3.74 9.45 0.00 -1.26 -4.74 105.19 113.41 1we9 n GLY 4 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1we9 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1we9 s SER 5 N -1.90 7.28 -0.02 1.61 0.15 -1.26 -5.01 113.70 114.55 1we9 s SER 5 Ca 0.00 2.07 -0.30 0.00 0.70 0.00 0.00 55.95 58.42 1we9 s SER 5 Cb 0.00 -2.60 0.12 0.00 -1.71 0.00 0.00 66.02 61.82 1we9 s SER 5 CO 0.00 -0.21 1.23 -0.55 1.20 0.00 0.00 173.24 174.91 1we9 s SER 6 N -0.12 -0.09 0.36 5.45 0.15 -1.26 -5.15 113.70 113.05 1we9 s SER 6 Ca 0.49 -0.15 -0.28 0.00 0.70 0.00 0.00 55.95 56.72 1we9 s SER 6 Cb -0.29 0.20 -0.12 0.00 -1.71 0.00 0.00 66.02 64.11 1we9 s SER 6 CO 0.35 -0.37 1.37 0.61 1.20 0.00 0.00 173.24 176.39 1we9 n GLY 7 N -0.43 0.83 2.86 9.45 0.00 -1.26 -5.01 105.19 111.63 1we9 n GLY 7 Ca -0.07 0.30 -0.15 0.00 0.00 0.00 0.00 46.02 46.10 1we9 n GLY 7 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1we9 s GLN 8 N -2.00 0.05 0.12 1.61 -0.21 -1.26 -4.12 119.66 113.85 1we9 s GLN 8 Ca 0.55 0.45 -0.33 0.00 0.02 0.00 0.00 55.36 56.04 1we9 s GLN 8 Cb -0.53 -0.25 -0.13 0.00 1.00 0.00 0.00 33.01 33.11 1we9 s GLN 8 CO 0.63 -0.24 1.70 0.00 -2.12 0.00 0.00 175.29 175.26 1we9 h GLY 10 N 7.14 1.17 0.73 0.00 0.00 -1.98 1.23 103.07 111.37 1we9 h GLY 10 Ca -0.45 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 46.50 1we9 h GLY 10 CO 0.92 0.20 -0.38 0.00 0.00 0.00 0.00 176.54 177.29 1we9 h ALA 11 N 1.57 -1.26 0.00 3.60 0.00 -1.89 -3.41 119.26 117.87 1we9 h ALA 11 Ca 0.39 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 1we9 h ALA 11 Cb 0.40 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1we9 h ALA 11 CO -0.16 -1.19 -1.52 0.00 0.00 0.00 0.00 179.25 176.38 1we9 n GLY 13 N 2.47 0.74 3.82 0.00 0.00 0.42 -4.86 105.19 107.78 1we9 n GLY 13 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 1we9 n GLY 13 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1we9 s GLU 14 N 0.52 0.13 0.44 1.61 0.41 -1.26 -4.49 118.70 116.07 1we9 s GLU 14 Ca 0.00 -0.27 -0.19 0.00 -0.41 0.00 0.00 54.97 54.11 1we9 s GLU 14 Cb 0.00 -1.77 -0.10 0.00 -1.78 0.00 0.00 34.13 30.48 1we9 s GLU 14 CO 0.00 -2.78 0.93 0.45 -0.49 0.00 0.00 175.26 173.38 1we9 s SER 15 N -4.55 6.82 -0.86 -0.19 0.15 -1.26 -3.86 113.70 109.95 1we9 s SER 15 Ca 0.72 1.60 -0.25 0.00 0.70 0.00 0.00 55.95 58.72 1we9 s SER 15 Cb -0.06 -2.51 -0.06 0.00 -1.71 0.00 0.00 66.02 61.68 1we9 s SER 15 CO 0.54 -0.41 2.00 -0.47 1.20 0.00 0.00 173.24 176.10 1we9 s TYR 16 N -2.30 1.70 -0.09 3.44 6.14 -1.26 -4.93 117.35 120.05 1we9 s TYR 16 Ca 0.60 0.82 -0.00 0.00 0.64 0.00 0.00 57.07 59.13 1we9 s TYR 16 Cb -0.09 -3.97 -0.03 0.00 0.42 0.00 0.00 41.96 38.29 1we9 s TYR 16 CO 0.19 -1.78 -0.07 0.00 0.64 0.00 0.00 175.55 174.52 1we9 s ALA 17 N 10.60 2.92 -0.46 3.97 0.00 -1.26 -5.02 121.76 132.52 1we9 s ALA 17 Ca 0.73 -0.88 -0.05 0.00 0.00 0.00 0.00 51.96 51.76 1we9 s ALA 17 Cb -0.08 -1.28 -0.00 0.00 0.00 0.00 0.00 23.12 21.76 1we9 s ALA 17 CO 0.03 0.46 2.92 0.00 0.00 0.00 0.00 175.76 179.16 1we9 n ALA 18 N 2.64 6.49 0.09 0.00 0.00 -1.26 -4.13 120.51 124.34 1we9 n ALA 18 Ca -0.18 -2.90 0.00 0.00 0.00 0.00 0.00 53.44 50.36 1we9 n ALA 18 Cb 0.53 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1we9 n ALA 18 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1we9 n ASP 19 N 1.32 0.22 -4.51 0.00 -0.08 -1.26 -5.10 116.55 107.13 1we9 n ASP 19 Ca 0.49 0.29 -0.30 0.00 -1.51 0.00 0.00 54.79 53.76 1we9 n ASP 19 Cb 0.59 0.11 0.22 0.00 2.34 0.00 0.00 41.12 44.39 1we9 n ASP 19 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1we9 n GLU 20 N -3.30 -1.81 -3.38 -0.67 -0.58 -1.26 -4.96 120.64 104.67 1we9 n GLU 20 Ca 0.00 -0.49 -0.43 0.00 -0.42 0.00 0.00 57.16 55.82 1we9 n GLU 20 Cb 0.04 -2.18 -0.09 0.00 -0.57 0.00 0.00 31.44 28.64 1we9 n GLU 20 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 1we9 s PHE 21 N -2.45 3.20 0.22 -0.32 5.36 -1.26 -5.07 117.98 117.66 1we9 s PHE 21 Ca 0.67 -0.45 -0.04 0.00 -0.96 0.00 0.00 56.93 56.15 1we9 s PHE 21 Cb -0.24 -2.76 -0.05 0.00 -0.34 0.00 0.00 43.02 39.63 1we9 s PHE 21 CO 0.64 -0.65 0.46 -1.58 -1.46 0.00 0.00 175.22 172.63 1we9 s TRP 22 N 1.95 3.47 0.22 10.12 0.52 -1.26 -0.40 118.94 133.57 1we9 s TRP 22 Ca 0.09 0.54 0.06 0.00 0.02 0.00 0.00 56.10 56.81 1we9 s TRP 22 Cb -0.18 -2.01 -0.03 0.00 -1.15 0.00 0.00 33.47 30.10 1we9 s TRP 22 CO 0.12 0.31 0.23 0.96 0.02 0.00 0.00 176.95 178.59 1we9 s ILE 23 N -1.89 4.72 -0.16 2.03 -5.25 -0.45 -4.70 121.20 115.50 1we9 s ILE 23 Ca 0.42 -1.19 0.01 0.00 -0.99 0.00 0.00 60.65 58.90 1we9 s ILE 23 Cb -0.11 -3.52 0.00 0.00 2.95 0.00 0.00 42.46 41.78 1we9 s ILE 23 CO 0.28 -0.28 -0.17 0.00 -1.79 0.00 0.00 174.94 172.97 1we9 n ASP 26 N -1.75 2.54 0.00 0.00 2.03 -1.26 -3.62 116.55 114.49 1we9 n ASP 26 Ca -0.04 -0.10 0.00 0.00 0.52 0.00 0.00 54.79 55.17 1we9 n ASP 26 Cb 0.57 -0.30 0.00 0.00 -0.72 0.00 0.00 41.12 40.67 1we9 n ASP 26 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1we9 n LEU 27 N -3.05 0.08 0.03 -2.67 4.32 -1.26 -4.28 117.00 110.16 1we9 n LEU 27 Ca -0.33 0.81 0.00 0.00 -0.02 0.00 0.00 56.01 56.47 1we9 n LEU 27 Cb 0.85 -0.45 -0.09 0.00 -1.62 0.00 0.00 43.42 42.11 1we9 n LEU 27 CO 0.18 -0.45 -0.35 0.00 -1.22 0.00 0.00 177.39 175.55 1we9 n GLU 29 N -2.85 -5.97 -1.56 0.00 1.02 -1.24 -5.00 120.64 105.05 1we9 n GLU 29 Ca -0.10 0.72 -0.14 0.00 -0.02 0.00 0.00 57.16 57.62 1we9 n GLU 29 Cb 0.83 -5.55 0.08 0.00 -0.02 0.00 0.00 31.44 26.79 1we9 n GLU 29 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 1we9 n MET 30 N -4.36 -0.08 -3.93 3.49 1.56 -1.26 -4.76 117.12 107.79 1we9 n MET 30 Ca -0.22 -1.47 -0.35 0.00 -0.27 0.00 0.00 57.70 55.39 1we9 n MET 30 Cb 0.64 -0.50 -0.13 0.00 2.15 0.00 0.00 33.22 35.39 1we9 n MET 30 CO 0.00 0.00 0.00 1.67 -0.73 0.00 0.00 175.97 176.91 1we9 s TRP 31 N -1.97 3.05 0.34 1.12 -2.14 -1.26 -4.19 118.94 113.88 1we9 s TRP 31 Ca 0.40 -0.51 0.07 0.00 2.66 0.00 0.00 56.10 58.71 1we9 s TRP 31 Cb -0.02 -2.14 -0.02 0.00 -3.10 0.00 0.00 33.47 28.18 1we9 s TRP 31 CO 0.27 -0.32 0.32 1.19 -2.66 0.00 0.00 176.95 175.74 1we9 n PHE 32 N 4.56 -0.90 -4.90 1.66 3.72 -1.25 -3.79 117.46 116.56 1we9 n PHE 32 Ca -0.17 -2.78 -0.33 0.00 -0.05 0.00 0.00 57.45 54.12 1we9 n PHE 32 Cb 0.51 0.33 -0.14 0.00 -0.94 0.00 0.00 39.48 39.25 1we9 n PHE 32 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 1we9 s HIS 33 N -3.30 2.71 0.11 1.38 3.76 -1.26 -1.34 115.29 117.35 1we9 s HIS 33 Ca 0.39 -0.48 -0.21 0.00 -0.15 0.00 0.00 55.06 54.61 1we9 s HIS 33 Cb 0.02 -1.72 -0.05 0.00 1.11 0.00 0.00 32.58 31.93 1we9 s HIS 33 CO 0.28 -0.06 1.34 0.41 -0.85 0.00 0.00 174.74 175.85 1we9 n GLY 34 N 2.97 -2.67 0.37 -2.22 0.00 0.46 0.91 105.19 105.02 1we9 n GLY 34 Ca -0.18 0.98 0.14 0.00 0.00 0.00 0.00 46.02 46.96 1we9 n GLY 34 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1we9 h LYS 35 N 0.00 0.38 -0.21 1.61 -0.00 -1.67 0.49 116.57 117.17 1we9 h LYS 35 Ca 0.11 -0.02 -0.14 0.00 -0.00 0.00 0.00 60.65 60.59 1we9 h LYS 35 Cb 0.28 -0.08 -0.01 0.00 -0.00 0.00 0.00 32.23 32.42 1we9 h LYS 35 CO -0.64 0.25 -0.47 0.00 -0.00 0.00 0.00 179.45 178.59 1we9 n VAL 37 N -3.99 1.14 -3.29 0.00 0.24 0.17 -4.90 118.33 107.70 1we9 n VAL 37 Ca -0.02 -0.72 -0.17 0.00 -2.04 0.00 0.00 64.34 61.40 1we9 n VAL 37 Cb 0.56 -0.05 0.07 0.00 -1.47 0.00 0.00 33.84 32.95 1we9 n VAL 37 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1we9 n LYS 38 N 0.57 -6.02 -3.91 7.34 5.02 -0.55 -4.79 118.16 115.82 1we9 n LYS 38 Ca 0.16 0.71 -0.11 0.00 -2.02 0.00 0.00 58.31 57.04 1we9 n LYS 38 Cb 0.60 -5.33 -0.13 0.00 -0.02 0.00 0.00 35.03 30.15 1we9 n LYS 38 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1we9 s ILE 39 N -3.29 0.04 0.34 -0.18 1.01 0.15 -4.98 121.20 114.30 1we9 s ILE 39 Ca 0.20 -0.35 -0.10 0.00 0.00 0.00 0.00 60.65 60.40 1we9 s ILE 39 Cb -0.09 -0.11 -0.07 0.00 0.01 0.00 0.00 42.46 42.21 1we9 s ILE 39 CO 0.61 -0.19 0.69 0.42 0.00 0.00 0.00 174.94 176.46 1we9 s THR 40 N -0.56 4.84 -0.27 2.92 -4.23 -1.26 -2.02 115.64 115.05 1we9 s THR 40 Ca -0.06 0.54 0.27 0.00 -1.18 0.00 0.00 61.69 61.26 1we9 s THR 40 Cb -0.04 -3.69 0.30 0.00 1.34 0.00 0.00 72.50 70.41 1we9 s THR 40 CO -0.00 -0.35 1.81 1.55 -0.54 0.00 0.00 174.62 177.08 1we9 h PRO 41 N 1.71 0.00 0.06 3.99 0.13 -1.95 -2.50 132.00 133.44 1we9 h PRO 41 Ca -0.47 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.30 1we9 h PRO 41 Cb 1.18 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 1we9 h PRO 41 CO 0.65 0.00 -2.10 0.00 -0.23 0.00 0.00 178.00 176.33 1we9 n ALA 42 N -1.88 1.21 -0.10 -0.56 0.00 -1.26 -4.30 120.51 113.62 1we9 n ALA 42 Ca 0.01 -0.83 -0.09 0.00 0.00 0.00 0.00 53.44 52.53 1we9 n ALA 42 Cb 0.25 -0.52 0.06 0.00 0.00 0.00 0.00 19.45 19.23 1we9 n ALA 42 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1we9 h ARG 43 N 0.03 0.82 -1.01 0.00 2.43 -1.94 -3.10 114.38 111.62 1we9 h ARG 43 Ca -0.45 -0.36 0.39 0.00 -0.81 0.00 0.00 59.98 58.75 1we9 h ARG 43 Cb 2.02 -0.02 -0.14 0.00 -0.42 0.00 0.00 29.97 31.41 1we9 h ARG 43 CO 0.04 0.99 0.60 0.00 -1.51 0.00 0.00 179.97 180.08 1we9 n ALA 44 N -2.51 1.02 -0.22 2.80 0.00 -0.95 0.12 120.51 120.77 1we9 n ALA 44 Ca -0.00 0.84 0.02 0.00 0.00 0.00 0.00 53.44 54.30 1we9 n ALA 44 Cb 0.46 -0.91 0.13 0.00 0.00 0.00 0.00 19.45 19.14 1we9 n ALA 44 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1we9 h GLU 45 N 0.00 0.21 0.00 0.00 5.08 -1.79 0.42 114.58 118.51 1we9 h GLU 45 Ca 0.75 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 59.10 1we9 h GLU 45 Cb 2.18 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.38 1we9 h GLU 45 CO -0.57 0.14 0.00 0.72 -1.00 0.00 0.00 179.01 178.31 1we9 n HIS 46 N -5.18 0.45 -3.50 4.33 8.25 0.32 -4.77 115.22 115.12 1we9 n HIS 46 Ca 0.11 0.13 -0.37 0.00 -0.26 0.00 0.00 57.72 57.33 1we9 n HIS 46 Cb 0.38 -0.72 -0.06 0.00 1.12 0.00 0.00 29.99 30.70 1we9 n HIS 46 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1we9 s ILE 47 N -3.06 5.18 -0.29 1.59 1.01 0.15 -5.06 121.20 120.72 1we9 s ILE 47 Ca 0.12 0.73 -0.02 0.00 0.00 0.00 0.00 60.65 61.48 1we9 s ILE 47 Cb 0.15 -3.69 0.10 0.00 0.01 0.00 0.00 42.46 39.03 1we9 s ILE 47 CO 0.55 0.47 0.10 -0.54 0.00 0.00 0.00 174.94 175.52 1we9 s LYS 48 N -0.26 0.57 -0.47 2.79 3.01 -1.26 -4.86 119.74 119.26 1we9 s LYS 48 Ca 0.21 -0.88 -0.01 0.00 -1.01 0.00 0.00 55.97 54.28 1we9 s LYS 48 Cb -0.15 -1.79 -0.01 0.00 -1.01 0.00 0.00 37.83 34.87 1we9 s LYS 48 CO 0.09 -0.96 0.40 1.04 0.51 0.00 0.00 175.35 176.43 1we9 n GLN 49 N 4.97 -1.88 -1.91 1.68 1.13 -1.26 -5.00 117.38 115.11 1we9 n GLN 49 Ca -0.04 0.36 -0.35 0.00 -1.94 0.00 0.00 57.00 55.03 1we9 n GLN 49 Cb 0.42 -3.63 0.04 0.00 0.11 0.00 0.00 30.24 27.19 1we9 n GLN 49 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 1we9 s TYR 50 N -3.16 2.36 -0.85 1.08 5.04 -1.23 -4.60 117.35 116.00 1we9 s TYR 50 Ca 0.10 1.53 -0.23 0.00 -2.44 0.00 0.00 57.07 56.03 1we9 s TYR 50 Cb -0.01 -3.45 0.07 0.00 0.35 0.00 0.00 41.96 38.91 1we9 s TYR 50 CO 0.31 -2.22 1.23 0.21 -1.34 0.00 0.00 175.55 173.74 1we9 s LYS 51 N -3.48 3.39 0.80 4.97 2.20 -1.26 -4.14 119.74 122.21 1we9 s LYS 51 Ca 0.76 -0.98 -0.17 0.00 -0.36 0.00 0.00 55.97 55.22 1we9 s LYS 51 Cb -0.29 -4.72 -0.12 0.00 -1.51 0.00 0.00 37.83 31.19 1we9 s LYS 51 CO 0.35 -2.01 -0.28 0.00 -0.36 0.00 0.00 175.35 173.05 1we9 h PRO 53 N -0.65 0.00 -0.21 0.00 0.13 -1.94 -2.10 132.00 127.23 1we9 h PRO 53 Ca -0.43 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.57 1we9 h PRO 53 Cb 1.35 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.47 1we9 h PRO 53 CO 0.33 0.00 -0.39 1.03 -0.23 0.00 0.00 178.00 178.74 1we9 h SER 54 N 0.00 0.50 0.00 1.44 0.87 -2.00 -3.13 113.55 111.23 1we9 h SER 54 Ca 0.00 -0.22 -0.10 0.00 -1.23 0.00 0.00 61.79 60.24 1we9 h SER 54 Cb 0.43 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.24 1we9 h SER 54 CO 0.00 0.84 -0.98 0.00 -0.53 0.00 0.00 176.83 176.17 1we9 n SER 56 N -4.51 0.21 -0.13 0.00 2.88 -0.81 0.20 113.62 111.46 1we9 n SER 56 Ca -0.19 1.21 -0.06 0.00 -1.33 0.00 0.00 58.87 58.50 1we9 n SER 56 Cb 0.47 -0.60 0.02 0.00 -0.75 0.00 0.00 64.21 63.36 1we9 n SER 56 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 1we9 h ASN 57 N 0.00 0.31 -1.62 -3.46 -1.24 -1.73 -3.43 115.58 104.42 1we9 h ASN 57 Ca 0.72 0.02 -0.64 0.00 0.71 0.00 0.00 56.30 57.11 1we9 h ASN 57 Cb 2.22 -0.04 0.12 0.00 0.73 0.00 0.00 38.32 41.35 1we9 h ASN 57 CO -0.46 0.22 -0.33 0.29 -1.29 0.00 0.00 177.43 175.87 1we9 n LYS 58 N -4.91 0.48 -3.45 6.67 5.02 0.52 -1.10 118.16 121.39 1we9 n LYS 58 Ca 0.02 0.17 -0.24 0.00 -2.02 0.00 0.00 58.31 56.23 1we9 n LYS 58 Cb 0.10 -1.31 0.06 0.00 -0.02 0.00 0.00 35.03 33.85 1we9 n LYS 58 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1we9 n SER 59 N 1.71 -6.02 -4.90 4.39 2.88 -1.26 -4.98 113.62 105.44 1we9 n SER 59 Ca 0.14 -0.49 -0.29 0.00 -1.33 0.00 0.00 58.87 56.91 1we9 n SER 59 Cb 0.29 -4.79 -0.03 0.00 -0.75 0.00 0.00 64.21 58.94 1we9 n SER 59 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1we9 s GLY 60 N -3.10 1.85 0.37 0.46 0.00 -0.26 -4.95 107.32 101.69 1we9 s GLY 60 Ca 0.51 -0.48 0.16 0.00 0.00 0.00 0.00 44.72 44.90 1we9 s GLY 60 CO 0.62 -0.35 1.78 -0.56 0.00 0.00 0.00 173.10 174.59 1we9 h PRO 61 N 1.50 0.00 0.00 2.90 0.13 -1.93 -3.11 132.00 131.49 1we9 h PRO 61 Ca -0.48 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.39 1we9 h PRO 61 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 1we9 h PRO 61 CO 0.65 0.40 -1.77 -1.13 -0.23 0.00 0.00 178.00 175.93 1we9 n SER 62 N -3.81 0.66 -3.55 1.44 3.41 -1.26 -4.89 113.62 105.62 1we9 n SER 62 Ca -0.01 0.31 -0.05 0.00 -0.26 0.00 0.00 58.87 58.85 1we9 n SER 62 Cb 0.47 0.29 -0.07 0.00 -0.26 0.00 0.00 64.21 64.64 1we9 n SER 62 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1we9 s SER 63 N -5.82 -0.53 0.00 4.04 0.01 -1.18 -5.22 113.70 105.00 1we9 s SER 63 Ca -0.05 1.01 0.29 0.00 1.31 0.00 0.00 55.95 58.51 1we9 s SER 63 Cb 0.08 1.65 1.28 0.00 0.21 0.00 0.00 66.02 69.24 1we9 s SER 63 CO 0.83 -0.24 1.88 0.61 0.41 0.00 0.00 173.24 176.72