#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wko h VAL 8 N 0.00 0.42 0.00 5.15 3.04 -2.01 -1.38 116.25 121.47 1wko h VAL 8 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1wko h VAL 8 Cb 0.00 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 30.27 1wko h VAL 8 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.56 1wko n ILE 9 N -3.69 0.52 -0.21 3.17 0.13 -1.26 -4.41 119.36 113.61 1wko n ILE 9 Ca -0.03 -0.16 0.02 0.00 -1.10 0.00 0.00 62.75 61.48 1wko n ILE 9 Cb 0.10 -0.64 0.12 0.00 -0.84 0.00 0.00 39.64 38.37 1wko n ILE 9 CO 0.00 0.00 0.00 -0.08 2.80 0.00 0.00 176.55 179.27 1wko h GLU 10 N 0.00 0.19 -0.01 9.51 4.57 -1.69 0.55 114.58 127.70 1wko h GLU 10 Ca 0.00 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1wko h GLU 10 Cb 0.64 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.19 1wko h GLU 10 CO 0.00 0.13 -0.01 -1.35 -1.18 0.00 0.00 179.01 176.60 1wko h PRO 11 N 0.20 0.02 -0.02 0.92 0.11 -1.83 -0.12 132.00 131.28 1wko h PRO 11 Ca 0.33 -0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.28 1wko h PRO 11 Cb 0.53 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 1wko h PRO 11 CO -0.47 0.03 -0.74 -0.07 -0.21 0.00 0.00 178.00 176.53 1wko h LEU 12 N 0.02 0.17 -0.01 2.35 3.38 -1.20 -1.22 115.31 118.79 1wko h LEU 12 Ca 0.00 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1wko h LEU 12 Cb 0.03 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1wko h LEU 12 CO 0.00 0.85 -0.25 0.40 0.09 0.00 0.00 178.44 179.53 1wko h ILE 13 N 0.09 1.52 -0.52 1.22 2.04 -0.78 0.34 117.51 121.42 1wko h ILE 13 Ca -0.02 -1.87 -0.00 0.00 1.00 0.00 0.00 64.86 63.97 1wko h ILE 13 Cb 1.31 2.66 -0.03 0.00 -0.74 0.00 0.00 36.82 40.03 1wko h ILE 13 CO 0.11 0.51 0.31 -0.03 0.00 0.00 0.00 178.15 179.05 1wko h MET 14 N -0.44 0.70 -0.02 2.37 4.05 -1.05 -1.18 114.93 119.35 1wko h MET 14 Ca -0.03 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.34 1wko h MET 14 Cb 0.97 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.62 1wko h MET 14 CO 0.05 0.49 0.00 0.41 0.23 0.00 0.00 176.91 178.09 1wko n GLY 15 N -1.36 -0.80 2.64 1.39 0.00 -0.47 -4.90 105.19 101.70 1wko n GLY 15 Ca 0.05 -0.20 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 1wko n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1wko n ARG 16 N -0.68 -1.48 -0.03 1.61 5.12 -0.45 -4.85 116.66 115.90 1wko n ARG 16 Ca 0.18 1.12 -0.13 0.00 -1.93 0.00 0.00 57.85 57.09 1wko n ARG 16 Cb 0.13 -5.49 -0.08 0.00 -1.16 0.00 0.00 32.46 25.86 1wko n ARG 16 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1wko h VAL 17 N 0.00 1.35 -3.17 1.55 2.07 -1.21 0.47 116.25 117.32 1wko h VAL 17 Ca -0.36 -1.14 -0.58 0.00 0.82 0.00 0.00 66.70 65.45 1wko h VAL 17 Cb 1.27 1.96 -0.06 0.00 -1.52 0.00 0.00 31.29 32.95 1wko h VAL 17 CO 0.53 0.31 0.83 -0.69 0.02 0.00 0.00 177.57 178.57 1wko s VAL 18 N -4.40 4.55 0.00 2.57 1.01 -0.60 -1.12 120.40 122.41 1wko s VAL 18 Ca -0.15 1.84 0.00 0.00 0.00 0.00 0.00 61.98 63.67 1wko s VAL 18 Cb 0.03 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 32.09 1wko s VAL 18 CO 0.71 -0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.10 1wko n GLY 19 N 3.62 2.26 0.26 4.51 0.00 -0.08 -4.64 105.19 111.11 1wko n GLY 19 Ca 0.12 -0.64 -0.09 0.00 0.00 0.00 0.00 46.02 45.41 1wko n GLY 19 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1wko h ASP 20 N 0.00 0.81 0.00 1.61 3.32 -0.92 -3.39 116.42 117.85 1wko h ASP 20 Ca 0.00 -0.32 -0.09 0.00 0.02 0.00 0.00 57.03 56.64 1wko h ASP 20 Cb 0.00 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1wko h ASP 20 CO 0.00 1.04 -1.34 0.52 -1.72 0.00 0.00 179.24 177.74 1wko n VAL 21 N -4.09 0.34 -4.25 -1.35 0.31 -0.48 -5.07 118.33 103.74 1wko n VAL 21 Ca -0.01 -0.12 -0.19 0.00 -0.01 0.00 0.00 64.34 64.01 1wko n VAL 21 Cb 0.47 -0.87 -0.11 0.00 -0.91 0.00 0.00 33.84 32.41 1wko n VAL 21 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1wko s LEU 22 N -5.53 2.38 0.69 7.52 1.43 -0.27 -4.33 118.68 120.57 1wko s LEU 22 Ca -0.08 -0.78 -0.11 0.00 -1.03 0.00 0.00 54.13 52.13 1wko s LEU 22 Cb 0.02 -0.64 0.00 0.00 0.03 0.00 0.00 46.19 45.61 1wko s LEU 22 CO 0.13 -0.09 1.06 -1.81 0.23 0.00 0.00 176.35 175.87 1wko s ASP 23 N -2.33 5.51 0.39 2.29 1.01 -1.26 -0.90 116.67 121.37 1wko s ASP 23 Ca 0.08 1.51 -0.27 0.00 0.71 0.00 0.00 52.55 54.58 1wko s ASP 23 Cb -0.06 -2.42 -0.11 0.00 1.01 0.00 0.00 42.92 41.34 1wko s ASP 23 CO 0.04 -1.35 1.45 0.33 0.21 0.00 0.00 175.17 175.85 1wko n PHE 24 N -3.06 2.84 -3.86 4.23 7.35 -1.26 -4.86 117.46 118.84 1wko n PHE 24 Ca 0.07 0.46 -0.10 0.00 -0.76 0.00 0.00 57.45 57.12 1wko n PHE 24 Cb 0.54 -2.50 -0.06 0.00 0.35 0.00 0.00 39.48 37.81 1wko n PHE 24 CO 0.00 0.00 0.00 -0.59 -0.76 0.00 0.00 176.76 175.41 1wko s PHE 25 N -1.13 0.18 -0.35 -5.13 -0.71 -1.26 -4.97 117.98 104.60 1wko s PHE 25 Ca 0.55 -0.54 -0.10 0.00 -1.04 0.00 0.00 56.93 55.80 1wko s PHE 25 Cb -0.48 0.11 0.02 0.00 -1.21 0.00 0.00 43.02 41.46 1wko s PHE 25 CO 0.62 -0.78 0.17 0.99 -1.34 0.00 0.00 175.22 174.89 1wko s THR 26 N -3.92 4.42 0.22 -4.49 2.01 -1.26 -4.96 115.64 107.66 1wko s THR 26 Ca 0.13 -0.81 -0.32 0.00 0.31 0.00 0.00 61.69 61.00 1wko s THR 26 Cb 0.02 -3.42 -0.13 0.00 0.01 0.00 0.00 72.50 68.98 1wko s THR 26 CO -0.02 -0.15 1.57 -2.65 -0.69 0.00 0.00 174.62 172.68 1wko n PRO 27 N 4.96 2.38 0.00 4.92 -0.02 -1.26 -4.88 135.00 141.09 1wko n PRO 27 Ca -0.12 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1wko n PRO 27 Cb 0.46 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 1wko n PRO 27 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1wko n THR 28 N 2.84 0.00 -5.26 3.45 -2.24 -0.57 -5.04 114.28 107.46 1wko n THR 28 Ca 0.13 -0.19 -0.31 0.00 -2.27 0.00 0.00 64.05 61.42 1wko n THR 28 Cb 0.33 1.02 -0.16 0.00 -2.10 0.00 0.00 70.33 69.41 1wko n THR 28 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1wko s THR 29 N -0.37 2.01 0.00 4.28 2.01 -1.17 -4.96 115.64 117.45 1wko s THR 29 Ca 0.00 -1.07 -0.21 0.00 0.31 0.00 0.00 61.69 60.72 1wko s THR 29 Cb 0.00 -1.69 -0.05 0.00 0.01 0.00 0.00 72.50 70.77 1wko s THR 29 CO 0.00 0.57 0.60 -0.54 -0.69 0.00 0.00 174.62 174.56 1wko s LYS 30 N -0.40 4.32 -0.06 4.92 1.02 -0.93 -4.51 119.74 124.10 1wko s LYS 30 Ca 0.04 0.75 0.03 0.00 0.02 0.00 0.00 55.97 56.81 1wko s LYS 30 Cb -0.11 -3.34 0.01 0.00 -0.52 0.00 0.00 37.83 33.86 1wko s LYS 30 CO 0.01 0.38 -0.15 1.41 -0.92 0.00 0.00 175.35 176.07 1wko s MET 31 N -0.23 1.89 -0.21 1.68 -2.45 -1.26 -0.21 119.30 118.51 1wko s MET 31 Ca 0.31 -0.54 0.02 0.00 -1.25 0.00 0.00 55.69 54.23 1wko s MET 31 Cb -0.18 -1.56 0.04 0.00 1.25 0.00 0.00 34.83 34.38 1wko s MET 31 CO 0.18 0.12 -0.14 -0.80 1.05 0.00 0.00 175.02 175.42 1wko s ASN 32 N 0.41 3.67 -0.22 1.11 -0.87 0.26 -4.98 114.94 114.32 1wko s ASN 32 Ca -0.12 -0.98 -0.07 0.00 -1.57 0.00 0.00 52.86 50.13 1wko s ASN 32 Cb -0.15 -1.45 -0.03 0.00 -0.02 0.00 0.00 41.25 39.61 1wko s ASN 32 CO 0.04 -0.10 0.04 -0.69 -2.57 0.00 0.00 177.10 173.82 1wko s VAL 33 N 1.25 4.26 0.00 1.60 1.01 -1.26 -0.85 120.40 126.41 1wko s VAL 33 Ca -0.02 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.78 1wko s VAL 33 Cb -0.16 -2.96 -0.01 0.00 0.00 0.00 0.00 36.38 33.25 1wko s VAL 33 CO -0.09 0.39 -0.04 -0.94 0.00 0.00 0.00 175.10 174.42 1wko s SER 34 N 1.20 0.42 -0.23 3.32 1.04 -0.20 -0.09 113.70 119.17 1wko s SER 34 Ca 0.04 -0.15 -0.03 0.00 0.48 0.00 0.00 55.95 56.29 1wko s SER 34 Cb -0.14 -0.02 0.00 0.00 0.10 0.00 0.00 66.02 65.96 1wko s SER 34 CO 0.03 -0.02 -0.05 -0.31 0.98 0.00 0.00 173.24 173.87 1wko s TYR 35 N -0.34 2.99 -1.41 5.02 2.02 -0.59 -0.78 117.35 124.25 1wko s TYR 35 Ca -0.01 -1.17 -0.03 0.00 -0.37 0.00 0.00 57.07 55.49 1wko s TYR 35 Cb -0.03 -2.09 0.02 0.00 -0.40 0.00 0.00 41.96 39.46 1wko s TYR 35 CO -0.00 -0.62 0.63 0.09 -1.57 0.00 0.00 175.55 174.07 1wko n ASN 36 N 4.75 -1.44 -0.45 2.29 3.02 -1.26 -2.12 115.26 120.05 1wko n ASN 36 Ca -0.18 -0.91 -0.06 0.00 -0.03 0.00 0.00 54.58 53.41 1wko n ASN 36 Cb 0.49 -3.53 -0.03 0.00 -0.61 0.00 0.00 39.78 36.11 1wko n ASN 36 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1wko n LYS 37 N -4.39 -0.62 -4.02 3.52 5.02 -1.26 -4.99 118.16 111.42 1wko n LYS 37 Ca -0.23 0.63 -0.33 0.00 -2.02 0.00 0.00 58.31 56.35 1wko n LYS 37 Cb 0.65 -4.40 -0.15 0.00 -0.02 0.00 0.00 35.03 31.11 1wko n LYS 37 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1wko s LYS 38 N -2.17 2.70 0.16 1.97 1.02 -0.90 -5.08 119.74 117.44 1wko s LYS 38 Ca 0.00 -1.05 -0.30 0.00 0.02 0.00 0.00 55.97 54.64 1wko s LYS 38 Cb 0.00 -2.87 -0.08 0.00 -0.52 0.00 0.00 37.83 34.36 1wko s LYS 38 CO 0.00 -0.41 1.27 -1.14 -0.92 0.00 0.00 175.35 174.16 1wko s GLN 39 N 1.26 4.41 0.04 1.68 0.74 -1.26 -1.55 119.66 124.98 1wko s GLN 39 Ca -0.01 1.96 -0.30 0.00 0.05 0.00 0.00 55.36 57.06 1wko s GLN 39 Cb -0.17 -3.24 -0.06 0.00 1.10 0.00 0.00 33.01 30.64 1wko s GLN 39 CO -0.06 -0.23 1.38 0.08 -0.55 0.00 0.00 175.29 175.90 1wko s VAL 40 N 0.35 3.64 -0.13 1.34 1.01 0.87 -4.96 120.40 122.52 1wko s VAL 40 Ca 0.57 1.09 0.01 0.00 0.00 0.00 0.00 61.98 63.64 1wko s VAL 40 Cb -0.34 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 1wko s VAL 40 CO 0.35 0.03 -0.15 -0.55 0.00 0.00 0.00 175.10 174.78 1wko s SER 41 N 1.60 3.80 -0.25 3.32 0.15 -1.26 -4.77 113.70 116.28 1wko s SER 41 Ca 0.64 -0.39 -0.42 0.00 0.70 0.00 0.00 55.95 56.47 1wko s SER 41 Cb -0.33 -1.57 -0.18 0.00 -1.71 0.00 0.00 66.02 62.23 1wko s SER 41 CO 0.28 0.15 1.48 0.59 1.20 0.00 0.00 173.24 176.94 1wko n ASN 42 N 3.60 1.28 0.00 5.45 3.02 -1.25 -1.74 115.26 125.62 1wko n ASN 42 Ca -0.18 1.15 0.00 0.00 -0.03 0.00 0.00 54.58 55.51 1wko n ASN 42 Cb 0.53 -0.99 0.00 0.00 -0.61 0.00 0.00 39.78 38.70 1wko n ASN 42 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1wko n GLY 43 N 3.28 1.75 3.82 7.41 0.00 -0.90 -5.00 105.19 115.55 1wko n GLY 43 Ca 0.26 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.93 1wko n GLY 43 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1wko s HIS 44 N -3.45 3.50 0.35 1.61 3.76 -0.71 -4.61 115.29 115.75 1wko s HIS 44 Ca 0.00 1.44 -0.20 0.00 -0.15 0.00 0.00 55.06 56.15 1wko s HIS 44 Cb 0.00 -2.69 -0.10 0.00 1.11 0.00 0.00 32.58 30.91 1wko s HIS 44 CO 0.00 0.16 0.85 -2.00 -0.85 0.00 0.00 174.74 172.90 1wko s GLU 45 N -2.53 4.23 0.05 1.40 2.12 -1.26 -2.05 118.70 120.66 1wko s GLU 45 Ca 0.51 0.99 0.03 0.00 0.36 0.00 0.00 54.97 56.87 1wko s GLU 45 Cb -0.13 -2.47 -0.03 0.00 0.26 0.00 0.00 34.13 31.76 1wko s GLU 45 CO 0.19 0.14 -0.10 -0.51 -0.54 0.00 0.00 175.26 174.44 1wko s LEU 46 N -2.74 2.26 0.15 2.70 1.43 0.16 -4.87 118.68 117.77 1wko s LEU 46 Ca 0.55 -0.57 -0.29 0.00 -1.03 0.00 0.00 54.13 52.79 1wko s LEU 46 Cb -0.12 -0.27 -0.07 0.00 0.03 0.00 0.00 46.19 45.76 1wko s LEU 46 CO 0.17 -0.16 0.93 -0.36 0.23 0.00 0.00 176.35 177.16 1wko s PHE 47 N -1.34 3.87 0.36 0.29 0.08 -1.26 -4.19 117.98 115.78 1wko s PHE 47 Ca -0.08 1.81 0.15 0.00 0.12 0.00 0.00 56.93 58.93 1wko s PHE 47 Cb -0.10 -3.00 1.03 0.00 -0.57 0.00 0.00 43.02 40.38 1wko s PHE 47 CO 0.01 0.31 1.72 -1.35 -0.10 0.00 0.00 175.22 175.80 1wko h PRO 48 N 5.07 0.42 0.00 0.24 0.11 -1.86 -2.09 132.00 133.90 1wko h PRO 48 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1wko h PRO 48 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1wko h PRO 48 CO 0.70 0.28 0.00 -1.13 -0.21 0.00 0.00 178.00 177.64 1wko n SER 49 N -4.83 0.58 -0.75 -2.05 3.41 -1.26 -2.08 113.62 106.63 1wko n SER 49 Ca 0.28 0.64 0.09 0.00 -0.26 0.00 0.00 58.87 59.62 1wko n SER 49 Cb 0.89 -0.76 0.09 0.00 -0.26 0.00 0.00 64.21 64.17 1wko n SER 49 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1wko n SER 50 N -2.13 2.61 -0.11 4.04 3.41 -0.79 -3.89 113.62 116.75 1wko n SER 50 Ca 0.02 -1.78 0.05 0.00 -0.26 0.00 0.00 58.87 56.91 1wko n SER 50 Cb 0.23 -0.04 0.07 0.00 -0.26 0.00 0.00 64.21 64.21 1wko n SER 50 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1wko n VAL 51 N 1.03 1.24 0.30 -3.33 0.24 -0.88 -4.78 118.33 112.14 1wko n VAL 51 Ca 0.11 -1.44 0.15 0.00 -2.04 0.00 0.00 64.34 61.12 1wko n VAL 51 Cb 0.46 0.16 0.69 0.00 -1.47 0.00 0.00 33.84 33.67 1wko n VAL 51 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1wko h SER 52 N 0.00 0.00 -3.89 -1.34 4.64 -1.55 -3.40 113.55 108.02 1wko h SER 52 Ca 0.00 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.63 1wko h SER 52 Cb 0.93 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 62.80 1wko h SER 52 CO 0.00 0.00 -0.86 -0.44 -0.87 0.00 0.00 176.83 174.66 1wko s SER 53 N -4.64 3.42 0.44 4.97 0.01 -1.26 -4.51 113.70 112.12 1wko s SER 53 Ca 0.00 -0.71 -0.24 0.00 1.31 0.00 0.00 55.95 56.31 1wko s SER 53 Cb 0.09 -0.28 -0.10 0.00 0.21 0.00 0.00 66.02 65.94 1wko s SER 53 CO 0.37 0.18 1.08 2.29 0.41 0.00 0.00 173.24 177.58 1wko n LYS 54 N 0.91 1.47 -2.35 12.44 2.85 -1.26 -4.98 118.16 127.25 1wko n LYS 54 Ca -0.18 0.53 -0.26 0.00 -1.05 0.00 0.00 58.31 57.35 1wko n LYS 54 Cb 0.53 -2.15 0.05 0.00 -0.65 0.00 0.00 35.03 32.80 1wko n LYS 54 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1wko s PRO 55 N -2.14 2.63 0.01 -1.58 0.04 -1.26 -4.93 135.00 127.77 1wko s PRO 55 Ca 0.64 -0.15 -0.26 0.00 0.04 0.00 0.00 61.00 61.26 1wko s PRO 55 Cb -0.53 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.71 1wko s PRO 55 CO 0.56 -0.89 0.82 0.50 0.04 0.00 0.00 177.00 178.02 1wko s ARG 56 N -5.07 4.52 -0.27 4.56 3.52 0.04 -4.90 118.95 121.34 1wko s ARG 56 Ca 0.56 1.14 0.01 0.00 -0.13 0.00 0.00 55.73 57.31 1wko s ARG 56 Cb -0.11 -3.41 0.08 0.00 -1.56 0.00 0.00 34.95 29.95 1wko s ARG 56 CO 0.44 0.15 0.01 0.08 -0.81 0.00 0.00 175.30 175.17 1wko s VAL 57 N 0.41 1.48 -0.07 7.11 1.01 -1.26 -1.03 120.40 128.05 1wko s VAL 57 Ca 0.42 -1.48 -0.15 0.00 0.00 0.00 0.00 61.98 60.78 1wko s VAL 57 Cb -0.20 -1.92 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 1wko s VAL 57 CO 0.24 -0.36 0.38 -1.61 0.00 0.00 0.00 175.10 173.75 1wko s GLU 58 N 1.37 4.04 -0.07 2.72 2.02 -0.03 -1.20 118.70 127.54 1wko s GLU 58 Ca 0.02 0.32 0.05 0.00 0.02 0.00 0.00 54.97 55.37 1wko s GLU 58 Cb -0.18 -3.31 -0.01 0.00 0.10 0.00 0.00 34.13 30.73 1wko s GLU 58 CO -0.11 0.49 -0.22 0.96 0.02 0.00 0.00 175.26 176.40 1wko s ILE 59 N -0.40 2.29 0.03 -1.63 -4.36 -0.39 -0.57 121.20 116.17 1wko s ILE 59 Ca 0.22 -0.97 0.08 0.00 -0.26 0.00 0.00 60.65 59.72 1wko s ILE 59 Cb -0.15 -1.86 -0.03 0.00 1.25 0.00 0.00 42.46 41.67 1wko s ILE 59 CO 0.10 0.57 -0.24 -1.00 0.24 0.00 0.00 174.94 174.60 1wko s HIS 60 N -0.10 2.14 0.00 1.37 3.76 0.71 -3.01 115.29 120.15 1wko s HIS 60 Ca -0.05 -0.40 0.00 0.00 -0.15 0.00 0.00 55.06 54.46 1wko s HIS 60 Cb -0.14 -1.30 0.00 0.00 1.11 0.00 0.00 32.58 32.25 1wko s HIS 60 CO 0.04 0.08 0.00 0.41 -0.85 0.00 0.00 174.74 174.42 1wko n GLY 61 N 1.96 2.78 4.95 -2.22 0.00 -1.26 -2.19 105.19 109.21 1wko n GLY 61 Ca -0.17 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.41 1wko n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wko n GLY 62 N 1.35 0.08 0.99 -0.02 0.00 -1.26 -4.15 105.19 102.18 1wko n GLY 62 Ca 0.00 -1.24 -0.06 0.00 0.00 0.00 0.00 46.02 44.72 1wko n GLY 62 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1wko n ASP 63 N 1.65 -0.26 0.00 1.61 5.68 -1.26 -4.81 116.55 119.15 1wko n ASP 63 Ca 0.00 -1.65 0.15 0.00 -0.50 0.00 0.00 54.79 52.79 1wko n ASP 63 Cb 0.00 0.57 0.85 0.00 -1.14 0.00 0.00 41.12 41.40 1wko n ASP 63 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1wko n LEU 64 N 0.00 0.00 -0.84 -2.12 4.77 -1.25 -2.81 117.00 114.75 1wko n LEU 64 Ca 0.02 0.13 0.11 0.00 -0.03 0.00 0.00 56.01 56.24 1wko n LEU 64 Cb 0.18 -0.13 0.29 0.00 -2.33 0.00 0.00 43.42 41.43 1wko n LEU 64 CO 0.09 -0.00 0.73 0.54 -1.33 0.00 0.00 177.39 177.43 1wko n ARG 65 N -1.13 2.10 -4.40 3.23 3.00 -1.26 -4.63 116.66 113.57 1wko n ARG 65 Ca 0.19 -1.65 -0.30 0.00 -0.01 0.00 0.00 57.85 56.08 1wko n ARG 65 Cb 0.17 -1.45 -0.11 0.00 0.00 0.00 0.00 32.46 31.07 1wko n ARG 65 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1wko s SER 66 N -1.52 4.12 0.02 0.55 0.01 -1.12 -5.00 113.70 110.76 1wko s SER 66 Ca 0.35 -0.42 0.06 0.00 1.31 0.00 0.00 55.95 57.25 1wko s SER 66 Cb 0.20 -0.72 -0.02 0.00 0.21 0.00 0.00 66.02 65.68 1wko s SER 66 CO 0.28 0.21 -0.16 -0.36 0.41 0.00 0.00 173.24 173.62 1wko s PHE 67 N -1.09 1.44 0.10 2.43 0.40 -1.26 -0.61 117.98 119.39 1wko s PHE 67 Ca 0.18 -0.33 0.07 0.00 -0.60 0.00 0.00 56.93 56.25 1wko s PHE 67 Cb -0.11 -0.88 -0.03 0.00 0.51 0.00 0.00 43.02 42.51 1wko s PHE 67 CO 0.10 0.03 -0.17 -0.06 0.70 0.00 0.00 175.22 175.81 1wko s PHE 68 N -0.68 1.53 -0.08 0.36 0.40 0.02 -0.55 117.98 118.98 1wko s PHE 68 Ca 0.05 -0.45 0.02 0.00 -0.60 0.00 0.00 56.93 55.95 1wko s PHE 68 Cb -0.07 -0.84 -0.02 0.00 0.51 0.00 0.00 43.02 42.60 1wko s PHE 68 CO 0.01 0.15 -0.15 0.99 0.70 0.00 0.00 175.22 176.92 1wko s THR 69 N -1.35 2.95 -0.12 0.64 2.01 -0.16 -1.16 115.64 118.46 1wko s THR 69 Ca 0.04 -0.73 0.00 0.00 0.31 0.00 0.00 61.69 61.31 1wko s THR 69 Cb -0.09 -2.18 -0.02 0.00 0.01 0.00 0.00 72.50 70.22 1wko s THR 69 CO 0.03 0.56 -0.13 -0.22 -0.69 0.00 0.00 174.62 174.17 1wko s LEU 70 N -0.24 2.71 -0.02 4.42 2.96 0.42 -0.75 118.68 128.19 1wko s LEU 70 Ca 0.01 -0.32 0.06 0.00 -0.22 0.00 0.00 54.13 53.66 1wko s LEU 70 Cb -0.13 -1.61 -0.01 0.00 0.50 0.00 0.00 46.19 44.94 1wko s LEU 70 CO 0.03 0.18 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.35 1wko s VAL 71 N 0.29 1.52 -0.11 1.68 1.01 -0.06 -1.04 120.40 123.69 1wko s VAL 71 Ca -0.10 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.08 1wko s VAL 71 Cb -0.16 -1.26 0.01 0.00 0.00 0.00 0.00 36.38 34.97 1wko s VAL 71 CO 0.06 0.43 -0.17 -0.32 0.00 0.00 0.00 175.10 175.09 1wko s MET 72 N -0.45 2.42 0.09 2.72 1.75 -0.18 -0.23 119.30 125.42 1wko s MET 72 Ca 0.07 -0.64 0.00 0.00 -1.25 0.00 0.00 55.69 53.87 1wko s MET 72 Cb -0.07 -2.00 -0.04 0.00 2.84 0.00 0.00 34.83 35.56 1wko s MET 72 CO -0.01 -0.02 -0.02 0.96 -0.65 0.00 0.00 175.02 175.28 1wko s ILE 73 N 0.85 0.38 -0.27 10.11 -0.00 -0.05 -0.31 121.20 131.90 1wko s ILE 73 Ca -0.09 -1.88 0.03 0.00 -0.00 0.00 0.00 60.65 58.71 1wko s ILE 73 Cb -0.15 -1.71 0.07 0.00 -0.00 0.00 0.00 42.46 40.66 1wko s ILE 73 CO 0.00 -0.82 -0.06 -0.62 -0.00 0.00 0.00 174.94 173.44 1wko s ASP 74 N -3.00 4.36 0.00 4.36 -1.08 -0.21 -0.78 116.67 120.31 1wko s ASP 74 Ca 0.13 -1.51 0.10 0.00 -0.52 0.00 0.00 52.55 50.75 1wko s ASP 74 Cb 0.07 -1.45 0.36 0.00 -1.46 0.00 0.00 42.92 40.44 1wko s ASP 74 CO -0.05 -0.25 1.27 -0.81 0.52 0.00 0.00 175.17 175.85 1wko n PRO 75 N 4.47 1.45 -1.46 4.34 -0.04 -1.25 -0.65 135.00 141.85 1wko n PRO 75 Ca -0.09 -0.70 -0.16 0.00 -0.04 0.00 0.00 63.50 62.51 1wko n PRO 75 Cb 0.42 -1.20 0.10 0.00 -0.04 0.00 0.00 33.50 32.78 1wko n PRO 75 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1wko n ASP 76 N 0.03 4.19 -4.78 3.54 8.00 -1.26 -4.77 116.55 121.49 1wko n ASP 76 Ca 0.09 -3.79 -0.36 0.00 0.71 0.00 0.00 54.79 51.43 1wko n ASP 76 Cb 0.18 -0.50 -0.08 0.00 -0.02 0.00 0.00 41.12 40.70 1wko n ASP 76 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1wko s VAL 77 N -4.13 5.00 -0.23 2.53 -7.23 -1.26 -2.42 120.40 112.66 1wko s VAL 77 Ca 0.49 0.02 0.21 0.00 -1.81 0.00 0.00 61.98 60.88 1wko s VAL 77 Cb 0.41 -3.16 0.22 0.00 0.56 0.00 0.00 36.38 34.42 1wko s VAL 77 CO 0.01 0.60 1.60 1.55 -0.31 0.00 0.00 175.10 178.54 1wko h PRO 78 N 5.21 0.00 -4.10 4.82 0.13 -1.86 -0.96 132.00 135.25 1wko h PRO 78 Ca -0.52 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.45 1wko h PRO 78 Cb 1.21 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.14 1wko h PRO 78 CO 0.58 0.22 -0.70 0.20 -0.23 0.00 0.00 178.00 178.07 1wko s GLY 79 N -4.31 0.33 0.51 1.56 0.00 -1.02 -2.72 107.32 101.67 1wko s GLY 79 Ca 0.05 -0.77 0.28 0.00 0.00 0.00 0.00 44.72 44.28 1wko s GLY 79 CO 0.69 -0.85 2.00 -0.56 0.00 0.00 0.00 173.10 174.38 1wko h PRO 80 N 4.24 0.00 0.00 2.90 0.13 -1.70 -2.60 132.00 134.97 1wko h PRO 80 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1wko h PRO 80 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1wko h PRO 80 CO 0.47 0.13 0.00 -1.13 -0.23 0.00 0.00 178.00 177.25 1wko n SER 81 N -3.44 0.23 -2.81 1.44 3.41 -1.26 -4.17 113.62 107.02 1wko n SER 81 Ca -0.01 0.53 -0.09 0.00 -0.26 0.00 0.00 58.87 59.04 1wko n SER 81 Cb 0.30 -0.59 0.02 0.00 -0.26 0.00 0.00 64.21 63.68 1wko n SER 81 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1wko n ASP 82 N -1.72 -2.78 -3.38 4.04 2.03 -1.01 -5.06 116.55 108.66 1wko n ASP 82 Ca 0.06 -3.10 -0.39 0.00 0.52 0.00 0.00 54.79 51.88 1wko n ASP 82 Cb 0.34 1.54 -0.02 0.00 -0.72 0.00 0.00 41.12 42.26 1wko n ASP 82 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1wko n PRO 83 N 2.11 3.98 0.00 -0.67 -0.04 -1.03 -4.26 135.00 135.09 1wko n PRO 83 Ca 0.14 -2.64 0.08 0.00 -0.04 0.00 0.00 63.50 61.04 1wko n PRO 83 Cb 0.59 -2.76 0.43 0.00 -0.04 0.00 0.00 33.50 31.72 1wko n PRO 83 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1wko n PHE 84 N 3.04 0.00 0.77 0.54 1.16 -1.03 -1.95 117.46 120.00 1wko n PHE 84 Ca 0.73 0.00 0.11 0.00 -1.87 0.00 0.00 57.45 56.42 1wko n PHE 84 Cb 0.24 -0.28 0.12 0.00 -1.61 0.00 0.00 39.48 37.95 1wko n PHE 84 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1wko n LEU 85 N -1.28 3.01 -4.75 5.98 4.77 -0.39 -4.94 117.00 119.39 1wko n LEU 85 Ca 0.08 -1.13 -0.36 0.00 -0.03 0.00 0.00 56.01 54.57 1wko n LEU 85 Cb 0.13 -0.06 0.04 0.00 -2.33 0.00 0.00 43.42 41.20 1wko n LEU 85 CO 0.13 0.55 0.85 -1.59 -1.33 0.00 0.00 177.39 176.00 1wko s LYS 86 N -1.76 2.95 0.24 3.23 -2.85 -0.82 -0.50 119.74 120.22 1wko s LYS 86 Ca 0.29 1.87 -0.06 0.00 -1.00 0.00 0.00 55.97 57.07 1wko s LYS 86 Cb 0.20 -1.94 -0.06 0.00 -2.06 0.00 0.00 37.83 33.97 1wko s LYS 86 CO 0.29 -1.23 0.51 -1.21 0.10 0.00 0.00 175.35 173.80 1wko s GLU 87 N -3.31 3.66 -0.21 1.78 2.02 0.77 -3.60 118.70 119.81 1wko s GLU 87 Ca 0.78 0.03 -0.18 0.00 0.02 0.00 0.00 54.97 55.62 1wko s GLU 87 Cb -0.31 -2.70 -0.03 0.00 0.10 0.00 0.00 34.13 31.19 1wko s GLU 87 CO 0.34 0.30 0.50 -1.58 0.02 0.00 0.00 175.26 174.84 1wko s HIS 88 N -1.92 3.35 -0.13 1.61 5.65 0.17 -0.79 115.29 123.22 1wko s HIS 88 Ca 0.44 0.72 -0.26 0.00 0.25 0.00 0.00 55.06 56.21 1wko s HIS 88 Cb -0.11 -2.66 -0.02 0.00 -1.18 0.00 0.00 32.58 28.61 1wko s HIS 88 CO 0.27 -0.13 0.84 -1.17 -0.65 0.00 0.00 174.74 173.89 1wko s LEU 89 N 1.75 4.22 -0.16 8.88 2.96 -0.06 -1.05 118.68 135.22 1wko s LEU 89 Ca 0.23 1.25 0.13 0.00 -0.22 0.00 0.00 54.13 55.51 1wko s LEU 89 Cb -0.15 -3.27 -0.19 0.00 0.50 0.00 0.00 46.19 43.08 1wko s LEU 89 CO 0.09 -0.34 0.03 1.41 -1.32 0.00 0.00 176.35 176.22 1wko n HIS 90 N 4.85 0.00 -3.63 5.38 8.25 0.58 -4.86 115.22 125.79 1wko n HIS 90 Ca 0.04 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.39 1wko n HIS 90 Cb 0.49 -0.77 -0.07 0.00 1.12 0.00 0.00 29.99 30.76 1wko n HIS 90 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 1wko s TRP 91 N -2.38 -0.59 -0.04 4.41 -0.00 -1.10 -0.72 118.94 118.52 1wko s TRP 91 Ca -0.09 1.42 -0.00 0.00 -0.00 0.00 0.00 56.10 57.43 1wko s TRP 91 Cb 0.05 0.33 0.03 0.00 -0.00 0.00 0.00 33.47 33.88 1wko s TRP 91 CO 0.62 -0.29 -0.00 0.42 -0.00 0.00 0.00 176.95 177.70 1wko s ILE 92 N 0.23 0.25 -0.08 5.86 1.01 -0.82 -1.01 121.20 126.63 1wko s ILE 92 Ca 0.02 0.09 0.03 0.00 0.00 0.00 0.00 60.65 60.78 1wko s ILE 92 Cb -0.05 -0.36 0.01 0.00 0.01 0.00 0.00 42.46 42.07 1wko s ILE 92 CO -0.03 0.18 -0.18 -0.69 0.00 0.00 0.00 174.94 174.23 1wko s VAL 93 N 1.28 1.56 0.41 2.92 1.01 -0.20 -1.27 120.40 126.11 1wko s VAL 93 Ca -0.06 -0.73 0.07 0.00 0.00 0.00 0.00 61.98 61.27 1wko s VAL 93 Cb -0.13 -1.39 -0.06 0.00 0.00 0.00 0.00 36.38 34.80 1wko s VAL 93 CO -0.02 0.45 0.13 0.42 0.00 0.00 0.00 175.10 176.08 1wko s THR 94 N 0.55 2.24 -1.52 3.92 -4.23 -0.17 -0.43 115.64 116.00 1wko s THR 94 Ca -0.16 -1.78 -0.13 0.00 -1.18 0.00 0.00 61.69 58.43 1wko s THR 94 Cb -0.17 -2.99 0.08 0.00 1.34 0.00 0.00 72.50 70.76 1wko s THR 94 CO 0.06 -0.01 0.95 0.59 -0.54 0.00 0.00 174.62 175.66 1wko n ASN 95 N -1.16 -4.84 -4.67 3.99 3.02 -0.96 -0.14 115.26 110.50 1wko n ASN 95 Ca -0.02 -0.74 -0.43 0.00 -0.03 0.00 0.00 54.58 53.37 1wko n ASN 95 Cb 0.65 -3.87 -0.02 0.00 -0.61 0.00 0.00 39.78 35.93 1wko n ASN 95 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1wko s ILE 96 N -3.27 4.49 0.28 2.41 1.01 -0.30 -4.38 121.20 121.44 1wko s ILE 96 Ca 0.64 1.80 -0.29 0.00 0.00 0.00 0.00 60.65 62.80 1wko s ILE 96 Cb -0.32 -4.16 -0.10 0.00 0.01 0.00 0.00 42.46 37.89 1wko s ILE 96 CO 0.79 -0.12 1.32 -2.84 0.00 0.00 0.00 174.94 174.10 1wko s PRO 97 N 3.01 4.37 0.53 2.79 0.02 -1.26 -0.80 135.00 143.65 1wko s PRO 97 Ca 0.50 2.16 -0.21 0.00 0.02 0.00 0.00 61.00 63.48 1wko s PRO 97 Cb -0.19 -3.12 -0.08 0.00 0.02 0.00 0.00 34.50 31.13 1wko s PRO 97 CO 0.13 -0.22 0.93 0.41 -0.33 0.00 0.00 177.00 177.91 1wko n GLY 98 N 1.51 -0.42 3.11 0.52 0.00 0.22 -2.07 105.19 108.06 1wko n GLY 98 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1wko n GLY 98 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1wko n THR 99 N -1.23 0.00 0.00 2.61 -2.24 -1.16 -3.88 114.28 108.38 1wko n THR 99 Ca 0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1wko n THR 99 Cb 0.44 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 1wko n THR 99 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1wko n THR 100 N -2.15 0.00 -3.85 4.28 -2.24 -0.88 -4.81 114.28 104.63 1wko n THR 100 Ca 0.00 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.69 1wko n THR 100 Cb 0.04 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.24 1wko n THR 100 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1wko s ASP 101 N -0.11 -0.22 0.63 3.42 1.47 -1.26 -1.26 116.67 119.33 1wko s ASP 101 Ca 0.00 -0.64 0.35 0.00 1.18 0.00 0.00 52.55 53.43 1wko s ASP 101 Cb 0.00 0.64 1.96 0.00 -0.34 0.00 0.00 42.92 45.18 1wko s ASP 101 CO 0.00 -1.19 2.20 0.00 0.68 0.00 0.00 175.17 176.86 1wko h ALA 102 N 2.13 1.40 0.00 2.11 0.00 -1.55 -0.75 119.26 122.60 1wko h ALA 102 Ca -0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1wko h ALA 102 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1wko h ALA 102 CO 0.31 -0.14 0.00 1.79 0.00 0.00 0.00 179.25 181.21 1wko h THR 103 N 0.00 0.00 -0.01 0.00 1.35 -1.95 -1.78 112.91 110.52 1wko h THR 103 Ca 0.03 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 1wko h THR 103 Cb 0.26 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 1wko h THR 103 CO -0.00 0.00 -0.36 0.49 -0.25 0.00 0.00 175.52 175.40 1wko n PHE 104 N -2.61 0.00 -2.24 4.73 3.72 -0.29 -4.91 117.46 115.86 1wko n PHE 104 Ca 0.01 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.33 1wko n PHE 104 Cb 0.21 -0.11 0.04 0.00 -0.94 0.00 0.00 39.48 38.68 1wko n PHE 104 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1wko n GLY 105 N 1.38 0.52 3.50 1.37 0.00 -0.67 -4.65 105.19 106.65 1wko n GLY 105 Ca 0.10 -1.95 -0.37 0.00 0.00 0.00 0.00 46.02 43.81 1wko n GLY 105 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1wko s LYS 106 N -3.30 3.77 -0.47 1.61 2.47 0.80 -4.89 119.74 119.73 1wko s LYS 106 Ca 0.21 -0.42 -0.28 0.00 -1.56 0.00 0.00 55.97 53.92 1wko s LYS 106 Cb -0.01 -3.47 0.03 0.00 -1.46 0.00 0.00 37.83 32.92 1wko s LYS 106 CO 0.14 -0.19 1.07 -2.00 0.16 0.00 0.00 175.35 174.53 1wko s GLU 107 N 1.67 3.67 -0.03 4.03 2.12 -1.26 -1.00 118.70 127.91 1wko s GLU 107 Ca 0.07 0.44 0.22 0.00 0.36 0.00 0.00 54.97 56.05 1wko s GLU 107 Cb -0.15 -3.91 -0.32 0.00 0.26 0.00 0.00 34.13 30.00 1wko s GLU 107 CO 0.07 -1.32 0.52 1.33 -0.54 0.00 0.00 175.26 175.32 1wko n VAL 108 N 6.69 0.00 -3.79 3.70 0.24 -0.39 -4.79 118.33 119.99 1wko n VAL 108 Ca 0.10 -0.43 -0.25 0.00 -2.04 0.00 0.00 64.34 61.72 1wko n VAL 108 Cb 0.49 0.13 -0.17 0.00 -1.47 0.00 0.00 33.84 32.81 1wko n VAL 108 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1wko s VAL 109 N -3.43 0.56 0.66 3.34 1.01 -0.99 -4.85 120.40 116.71 1wko s VAL 109 Ca -0.06 -0.18 -0.16 0.00 0.00 0.00 0.00 61.98 61.58 1wko s VAL 109 Cb 0.14 -0.80 0.00 0.00 0.00 0.00 0.00 36.38 35.73 1wko s VAL 109 CO 0.89 0.13 1.16 -0.94 0.00 0.00 0.00 175.10 176.34 1wko s SER 110 N 1.88 4.86 0.02 3.32 1.04 -1.26 -1.95 113.70 121.61 1wko s SER 110 Ca 0.03 2.20 -0.30 0.00 0.48 0.00 0.00 55.95 58.35 1wko s SER 110 Cb -0.14 -2.57 -0.07 0.00 0.10 0.00 0.00 66.02 63.34 1wko s SER 110 CO -0.07 -1.80 1.57 -0.47 0.98 0.00 0.00 173.24 173.45 1wko s TYR 111 N -2.05 2.47 -0.24 5.02 5.04 -1.25 -4.34 117.35 122.00 1wko s TYR 111 Ca 0.72 0.46 -0.08 0.00 -2.44 0.00 0.00 57.07 55.72 1wko s TYR 111 Cb -0.25 -3.86 -0.04 0.00 0.35 0.00 0.00 41.96 38.16 1wko s TYR 111 CO 0.40 -3.40 0.10 -2.00 -1.34 0.00 0.00 175.55 169.30 1wko s GLU 112 N 2.84 3.83 0.17 4.97 2.12 0.11 -4.95 118.70 127.79 1wko s GLU 112 Ca 0.70 -0.40 -0.33 0.00 0.36 0.00 0.00 54.97 55.31 1wko s GLU 112 Cb -0.36 -3.37 -0.13 0.00 0.26 0.00 0.00 34.13 30.52 1wko s GLU 112 CO 0.30 -0.04 1.61 1.47 -0.54 0.00 0.00 175.26 178.06 1wko n LEU 113 N 4.52 3.32 -4.67 2.70 -0.00 -1.26 -4.89 117.00 116.72 1wko n LEU 113 Ca -0.16 1.08 -0.54 0.00 -0.00 0.00 0.00 56.01 56.39 1wko n LEU 113 Cb 0.52 -1.46 -0.06 0.00 -0.00 0.00 0.00 43.42 42.41 1wko n LEU 113 CO 0.33 -0.17 1.44 -2.65 -0.00 0.00 0.00 177.39 176.34 1wko n PRO 114 N 3.56 1.48 -3.19 1.47 -0.02 -1.26 -4.92 135.00 132.12 1wko n PRO 114 Ca 0.17 0.53 -0.22 0.00 -2.02 0.00 0.00 63.50 61.96 1wko n PRO 114 Cb 0.30 -2.32 -0.05 0.00 -0.02 0.00 0.00 33.50 31.41 1wko n PRO 114 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1wko n ARG 115 N 6.15 1.00 -1.81 -0.52 5.12 -1.26 -4.76 116.66 120.59 1wko n ARG 115 Ca 0.27 -3.42 -0.41 0.00 -1.93 0.00 0.00 57.85 52.36 1wko n ARG 115 Cb 0.19 -1.49 -0.01 0.00 -1.16 0.00 0.00 32.46 29.99 1wko n ARG 115 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1wko s PRO 116 N -1.81 4.13 -0.12 5.56 0.04 -1.26 -4.96 135.00 136.58 1wko s PRO 116 Ca 0.38 2.55 -0.07 0.00 0.04 0.00 0.00 61.00 63.90 1wko s PRO 116 Cb 0.24 -3.00 -0.02 0.00 0.04 0.00 0.00 34.50 31.76 1wko s PRO 116 CO -0.09 -0.56 -0.13 0.66 0.04 0.00 0.00 177.00 176.92 1wko h SER 117 N 3.83 0.00 -3.33 6.66 4.64 -1.96 -3.34 113.55 120.05 1wko h SER 117 Ca -0.49 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.18 1wko h SER 117 Cb 1.23 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.06 1wko h SER 117 CO 0.71 0.63 -0.73 -0.63 -0.87 0.00 0.00 176.83 175.93 1wko s ILE 118 N -1.99 3.32 0.00 0.95 1.09 -1.10 -4.64 121.20 118.82 1wko s ILE 118 Ca -0.11 -0.56 0.00 0.00 -1.10 0.00 0.00 60.65 58.89 1wko s ILE 118 Cb 0.01 -2.43 0.00 0.00 -1.06 0.00 0.00 42.46 38.98 1wko s ILE 118 CO 0.16 0.50 0.00 0.61 -0.10 0.00 0.00 174.94 176.11 1wko n GLY 119 N 3.76 0.35 3.69 6.18 0.00 -1.26 -4.31 105.19 113.60 1wko n GLY 119 Ca -0.18 -0.92 -0.35 0.00 0.00 0.00 0.00 46.02 44.57 1wko n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1wko s ILE 120 N 0.00 5.28 0.06 -0.61 1.01 -1.26 -4.21 121.20 121.47 1wko s ILE 120 Ca 0.00 0.15 0.05 0.00 0.00 0.00 0.00 60.65 60.85 1wko s ILE 120 Cb 0.00 -3.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 1wko s ILE 120 CO 0.00 0.41 -0.06 -1.00 0.00 0.00 0.00 174.94 174.29 1wko s HIS 121 N 0.61 2.86 0.00 3.97 3.76 0.19 -4.59 115.29 122.09 1wko s HIS 121 Ca 0.07 -0.08 -0.24 0.00 -0.15 0.00 0.00 55.06 54.66 1wko s HIS 121 Cb -0.12 -1.53 -0.05 0.00 1.11 0.00 0.00 32.58 31.99 1wko s HIS 121 CO 0.01 0.41 0.74 1.03 -0.85 0.00 0.00 174.74 176.08 1wko s ARG 122 N -1.90 4.46 -0.31 1.40 0.52 -1.26 -1.24 118.95 120.62 1wko s ARG 122 Ca 0.21 1.00 -0.03 0.00 -0.52 0.00 0.00 55.73 56.38 1wko s ARG 122 Cb -0.11 -3.39 0.05 0.00 0.52 0.00 0.00 34.95 32.01 1wko s ARG 122 CO 0.12 0.21 0.02 -0.06 0.02 0.00 0.00 175.30 175.61 1wko s PHE 123 N 0.25 3.25 -0.14 -0.53 0.40 0.86 -3.97 117.98 118.10 1wko s PHE 123 Ca 0.38 -1.74 -0.04 0.00 -0.60 0.00 0.00 56.93 54.94 1wko s PHE 123 Cb -0.19 -2.15 -0.03 0.00 0.51 0.00 0.00 43.02 41.16 1wko s PHE 123 CO 0.21 -0.78 -0.02 0.08 0.70 0.00 0.00 175.22 175.41 1wko s VAL 124 N 1.30 4.04 -0.17 -0.44 1.01 0.04 -1.50 120.40 124.67 1wko s VAL 124 Ca -0.04 -0.31 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 1wko s VAL 124 Cb -0.20 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 1wko s VAL 124 CO -0.00 0.51 -0.03 -0.36 0.00 0.00 0.00 175.10 175.22 1wko s PHE 125 N 0.10 3.02 -0.06 5.22 0.40 0.08 -0.87 117.98 125.86 1wko s PHE 125 Ca 0.00 -0.39 0.03 0.00 -0.60 0.00 0.00 56.93 55.98 1wko s PHE 125 Cb -0.13 -2.00 0.01 0.00 0.51 0.00 0.00 43.02 41.40 1wko s PHE 125 CO 0.02 -0.13 -0.16 0.08 0.70 0.00 0.00 175.22 175.74 1wko s VAL 126 N 0.62 1.36 -0.06 -0.44 1.01 0.68 -1.56 120.40 122.01 1wko s VAL 126 Ca -0.02 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.36 1wko s VAL 126 Cb -0.14 -1.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 1wko s VAL 126 CO 0.02 0.40 -0.13 -0.22 0.00 0.00 0.00 175.10 175.17 1wko s LEU 127 N 0.41 2.78 0.00 3.92 2.96 -0.11 -0.89 118.68 127.76 1wko s LEU 127 Ca -0.12 -0.19 0.06 0.00 -0.22 0.00 0.00 54.13 53.66 1wko s LEU 127 Cb -0.15 -1.57 -0.02 0.00 0.50 0.00 0.00 46.19 44.95 1wko s LEU 127 CO 0.04 0.33 -0.17 -0.36 -1.32 0.00 0.00 176.35 174.87 1wko s PHE 128 N -0.65 1.53 -0.12 5.38 0.08 0.07 -0.73 117.98 123.54 1wko s PHE 128 Ca 0.10 -0.31 -0.22 0.00 0.12 0.00 0.00 56.93 56.61 1wko s PHE 128 Cb -0.11 -0.96 -0.03 0.00 -0.57 0.00 0.00 43.02 41.35 1wko s PHE 128 CO 0.01 0.00 0.67 0.50 -0.10 0.00 0.00 175.22 176.30 1wko s ARG 129 N -0.64 4.35 0.53 0.44 3.52 -1.26 -0.98 118.95 124.90 1wko s ARG 129 Ca 0.06 0.77 -0.12 0.00 -0.13 0.00 0.00 55.73 56.30 1wko s ARG 129 Cb -0.07 -3.50 -0.06 0.00 -1.56 0.00 0.00 34.95 29.77 1wko s ARG 129 CO 0.00 -0.05 0.94 -0.65 -0.81 0.00 0.00 175.30 174.73 1wko s GLN 130 N 1.23 3.75 0.44 5.12 -0.21 0.29 -4.73 119.66 125.55 1wko s GLN 130 Ca 0.34 0.71 0.24 0.00 0.02 0.00 0.00 55.36 56.67 1wko s GLN 130 Cb -0.17 -2.19 0.87 0.00 1.00 0.00 0.00 33.01 32.52 1wko s GLN 130 CO 0.14 -0.32 1.80 0.87 -2.12 0.00 0.00 175.29 175.66 1wko h LYS 131 N 0.47 0.00 -2.03 2.91 1.79 -1.86 -3.42 116.57 114.43 1wko h LYS 131 Ca -0.46 0.00 0.25 0.00 -2.18 0.00 0.00 60.65 58.26 1wko h LYS 131 Cb 1.19 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 31.76 1wko h LYS 131 CO 0.62 0.21 0.69 1.14 -1.08 0.00 0.00 179.45 181.02 1wko s GLN 132 N -3.57 0.83 0.22 3.15 -2.07 -1.26 -5.04 119.66 111.91 1wko s GLN 132 Ca 0.01 -0.49 -0.32 0.00 -1.82 0.00 0.00 55.36 52.75 1wko s GLN 132 Cb 0.10 0.26 -0.11 0.00 -1.09 0.00 0.00 33.01 32.16 1wko s GLN 132 CO 0.64 -0.38 1.67 1.03 -1.32 0.00 0.00 175.29 176.92 1wko s ARG 133 N -2.57 4.14 -0.26 9.60 0.52 -1.26 -4.87 118.95 124.25 1wko s ARG 133 Ca 0.17 2.56 -0.02 0.00 -0.52 0.00 0.00 55.73 57.92 1wko s ARG 133 Cb 0.01 -3.08 0.12 0.00 0.52 0.00 0.00 34.95 32.53 1wko s ARG 133 CO 0.00 -0.70 0.29 0.50 0.02 0.00 0.00 175.30 175.41 1wko s ARG 134 N 0.83 0.30 -0.71 3.54 3.52 -1.26 -5.09 118.95 120.08 1wko s ARG 134 Ca 0.72 0.08 -0.27 0.00 -0.13 0.00 0.00 55.73 56.12 1wko s ARG 134 Cb -0.48 -0.76 0.03 0.00 -1.56 0.00 0.00 34.95 32.17 1wko s ARG 134 CO 0.35 -0.86 1.28 0.08 -0.81 0.00 0.00 175.30 175.34 1wko s VAL 135 N 2.39 3.76 -0.08 7.11 1.01 -1.26 -4.68 120.40 128.64 1wko s VAL 135 Ca 0.09 0.48 0.03 0.00 0.00 0.00 0.00 61.98 62.59 1wko s VAL 135 Cb -0.15 -4.86 -0.02 0.00 0.00 0.00 0.00 36.38 31.36 1wko s VAL 135 CO -0.24 -1.75 -0.17 0.27 0.00 0.00 0.00 175.10 173.21 1wko s ILE 136 N 5.70 2.77 -0.69 2.22 -4.36 -1.26 -5.05 121.20 120.54 1wko s ILE 136 Ca 0.37 -0.80 0.01 0.00 -0.26 0.00 0.00 60.65 59.97 1wko s ILE 136 Cb -0.08 -2.10 0.17 0.00 1.25 0.00 0.00 42.46 41.70 1wko s ILE 136 CO 0.17 0.56 0.50 -0.36 0.24 0.00 0.00 174.94 176.05 1wko s PHE 137 N -0.16 3.52 0.55 1.37 0.08 -1.26 -4.94 117.98 117.14 1wko s PHE 137 Ca -0.01 -3.05 -0.21 0.00 0.12 0.00 0.00 56.93 53.78 1wko s PHE 137 Cb -0.14 -3.01 -0.05 0.00 -0.57 0.00 0.00 43.02 39.26 1wko s PHE 137 CO 0.03 -0.72 1.25 -1.25 -0.10 0.00 0.00 175.22 174.43 1wko s PRO 138 N -0.79 3.20 -0.38 0.24 0.04 -1.26 -4.96 135.00 131.09 1wko s PRO 138 Ca 0.22 1.95 -0.11 0.00 0.04 0.00 0.00 61.00 63.09 1wko s PRO 138 Cb -0.14 -2.14 0.03 0.00 0.04 0.00 0.00 34.50 32.29 1wko s PRO 138 CO -0.08 -1.05 0.22 1.21 0.04 0.00 0.00 177.00 177.34 1wko s ASN 139 N -1.33 5.78 -0.55 6.66 2.47 -1.26 -5.01 114.94 121.70 1wko s ASN 139 Ca 0.72 -1.04 0.04 0.00 0.42 0.00 0.00 52.86 53.01 1wko s ASN 139 Cb -0.33 -2.04 0.16 0.00 -1.45 0.00 0.00 41.25 37.59 1wko s ASN 139 CO 0.38 -0.41 0.38 -0.63 -3.72 0.00 0.00 177.10 173.10 1wko s ILE 140 N 1.56 1.76 0.39 -5.21 1.01 -1.26 -4.97 121.20 114.47 1wko s ILE 140 Ca 0.02 -3.35 0.08 0.00 0.00 0.00 0.00 60.65 57.40 1wko s ILE 140 Cb -0.20 -2.18 0.19 0.00 0.01 0.00 0.00 42.46 40.28 1wko s ILE 140 CO 0.07 -1.05 1.95 -0.65 0.00 0.00 0.00 174.94 175.26 1wko h PRO 141 N 5.81 0.36 -5.18 2.79 0.11 -1.99 -3.40 132.00 130.49 1wko h PRO 141 Ca 0.14 -0.06 -0.66 0.00 0.11 0.00 0.00 66.00 65.53 1wko h PRO 141 Cb 0.85 -0.06 -0.33 0.00 0.11 0.00 0.00 31.00 31.56 1wko h PRO 141 CO 0.56 0.39 -0.87 0.45 -0.21 0.00 0.00 178.00 178.32 1wko s SER 142 N -6.82 2.92 0.09 -2.05 0.15 -1.26 -5.02 113.70 101.71 1wko s SER 142 Ca -0.07 -0.54 0.22 0.00 0.70 0.00 0.00 55.95 56.27 1wko s SER 142 Cb 0.16 -1.34 0.89 0.00 -1.71 0.00 0.00 66.02 64.03 1wko s SER 142 CO 0.74 0.12 1.69 0.54 1.20 0.00 0.00 173.24 177.52 1wko n ARG 143 N 3.74 0.09 -1.77 5.44 1.74 -1.26 -4.80 116.66 119.83 1wko n ARG 143 Ca -0.20 0.22 -0.30 0.00 -0.77 0.00 0.00 57.85 56.80 1wko n ARG 143 Cb 0.52 -1.64 0.06 0.00 -1.02 0.00 0.00 32.46 30.39 1wko n ARG 143 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1wko s ASP 144 N -3.54 5.09 -1.77 0.55 1.01 -1.26 -0.88 116.67 115.87 1wko s ASP 144 Ca 0.09 1.18 0.00 0.00 0.71 0.00 0.00 52.55 54.52 1wko s ASP 144 Cb 0.12 -1.94 0.00 0.00 1.01 0.00 0.00 42.92 42.11 1wko s ASP 144 CO 0.42 -1.57 0.00 1.41 0.21 0.00 0.00 175.17 175.63 1wko n HIS 145 N -3.16 -0.86 -1.91 4.23 8.25 0.34 -4.89 115.22 117.21 1wko n HIS 145 Ca 0.07 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.21 1wko n HIS 145 Cb 0.57 -3.73 0.02 0.00 1.12 0.00 0.00 29.99 27.97 1wko n HIS 145 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1wko s PHE 146 N -2.93 2.95 -0.17 4.41 5.36 0.03 -4.60 117.98 123.03 1wko s PHE 146 Ca 0.00 1.50 -0.04 0.00 -0.96 0.00 0.00 56.93 57.43 1wko s PHE 146 Cb 0.00 -3.01 0.08 0.00 -0.34 0.00 0.00 43.02 39.75 1wko s PHE 146 CO 0.00 -1.22 0.18 1.21 -1.46 0.00 0.00 175.22 173.93 1wko s ASN 147 N -2.93 1.44 0.20 6.13 3.84 -1.26 -0.16 114.94 122.19 1wko s ASN 147 Ca 0.63 -0.18 -0.09 0.00 0.21 0.00 0.00 52.86 53.43 1wko s ASN 147 Cb -0.16 0.24 0.13 0.00 -0.55 0.00 0.00 41.25 40.91 1wko s ASN 147 CO 0.41 -0.31 1.75 0.74 -2.79 0.00 0.00 177.10 176.90 1wko h THR 148 N 6.34 1.26 -0.45 -5.21 2.02 -1.97 -0.25 112.91 114.65 1wko h THR 148 Ca -0.16 -0.85 -0.08 0.00 0.77 0.00 0.00 66.41 66.09 1wko h THR 148 Cb 1.14 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1wko h THR 148 CO 0.25 0.34 -0.05 0.03 0.37 0.00 0.00 175.52 176.46 1wko h ARG 149 N 1.08 0.82 -0.60 6.66 3.08 -1.97 -1.28 114.38 122.18 1wko h ARG 149 Ca 0.24 -0.29 0.01 0.00 0.07 0.00 0.00 59.98 60.01 1wko h ARG 149 Cb 0.25 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 1wko h ARG 149 CO -0.01 0.91 0.39 -0.22 -1.07 0.00 0.00 179.97 179.96 1wko h LYS 150 N 0.66 0.78 -0.80 0.04 3.64 -1.89 -1.27 116.57 117.73 1wko h LYS 150 Ca 0.12 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.49 1wko h LYS 150 Cb 0.57 -0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 32.16 1wko h LYS 150 CO 0.03 0.51 0.50 0.35 -2.27 0.00 0.00 179.45 178.58 1wko h PHE 151 N 0.80 0.94 -0.51 1.91 3.57 -0.72 0.33 116.94 123.25 1wko h PHE 151 Ca 0.22 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.66 1wko h PHE 151 Cb -0.09 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.33 1wko h PHE 151 CO -0.03 0.52 -0.03 0.00 -2.23 0.00 0.00 178.31 176.53 1wko h ALA 152 N 1.35 0.97 0.05 2.41 0.00 -0.75 -1.65 119.26 121.64 1wko h ALA 152 Ca 0.33 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1wko h ALA 152 Cb 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1wko h ALA 152 CO -0.13 0.62 -0.02 0.28 0.00 0.00 0.00 179.25 179.99 1wko h VAL 153 N 0.82 1.01 -0.90 0.00 2.07 -0.73 -0.50 116.25 118.01 1wko h VAL 153 Ca 0.15 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.55 1wko h VAL 153 Cb 0.54 1.12 -0.06 0.00 -1.52 0.00 0.00 31.29 31.36 1wko h VAL 153 CO 0.03 0.04 0.57 -0.33 0.02 0.00 0.00 177.57 177.90 1wko h GLU 154 N -0.14 1.02 -0.32 1.57 5.08 -0.61 -3.05 114.58 118.12 1wko h GLU 154 Ca -0.01 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 1wko h GLU 154 Cb 0.12 -0.23 -0.05 0.00 0.50 0.00 0.00 28.75 29.09 1wko h GLU 154 CO 0.01 0.67 0.01 0.66 -1.00 0.00 0.00 179.01 179.36 1wko n TYR 155 N -4.57 1.10 -3.86 4.33 4.01 -0.65 -4.99 117.16 112.53 1wko n TYR 155 Ca 0.13 -1.14 -0.25 0.00 -0.16 0.00 0.00 57.90 56.48 1wko n TYR 155 Cb 0.16 -0.40 0.01 0.00 -0.31 0.00 0.00 39.34 38.80 1wko n TYR 155 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1wko n ASP 156 N -0.71 -1.34 -0.01 7.72 2.03 -0.71 -4.89 116.55 118.64 1wko n ASP 156 Ca 0.27 -0.90 0.12 0.00 0.52 0.00 0.00 54.79 54.79 1wko n ASP 156 Cb 0.98 -3.55 0.19 0.00 -0.72 0.00 0.00 41.12 38.02 1wko n ASP 156 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1wko n LEU 157 N -4.38 0.62 0.00 -2.67 4.77 -0.28 -4.51 117.00 110.54 1wko n LEU 157 Ca -0.24 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 1wko n LEU 157 Cb 0.65 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1wko n LEU 157 CO 0.73 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 1wko n GLY 158 N 1.49 -0.39 3.84 -0.72 0.00 -1.26 -4.31 105.19 103.85 1wko n GLY 158 Ca 0.06 -1.09 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 1wko n GLY 158 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1wko s LEU 159 N 0.00 3.61 0.63 0.99 1.43 -1.26 -4.89 118.68 119.18 1wko s LEU 159 Ca 0.00 1.57 -0.18 0.00 -1.03 0.00 0.00 54.13 54.49 1wko s LEU 159 Cb 0.00 -4.51 -0.03 0.00 0.03 0.00 0.00 46.19 41.68 1wko s LEU 159 CO 0.00 -0.61 1.03 -2.65 0.23 0.00 0.00 176.35 174.35 1wko n PRO 160 N -1.64 0.89 -0.00 1.29 -0.02 -1.26 -4.62 135.00 129.63 1wko n PRO 160 Ca 0.07 0.35 0.08 0.00 -2.02 0.00 0.00 63.50 61.97 1wko n PRO 160 Cb 0.54 -2.25 -0.11 0.00 -0.02 0.00 0.00 33.50 31.66 1wko n PRO 160 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1wko n VAL 161 N -1.88 0.00 -3.50 -1.45 0.24 0.09 -4.70 118.33 107.12 1wko n VAL 161 Ca 0.14 -0.29 -0.16 0.00 -2.04 0.00 0.00 64.34 62.00 1wko n VAL 161 Cb 0.48 0.42 -0.05 0.00 -1.47 0.00 0.00 33.84 33.22 1wko n VAL 161 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1wko s ALA 162 N -2.90 -1.75 0.05 2.33 0.00 -1.19 -1.51 121.76 116.79 1wko s ALA 162 Ca -0.02 1.16 -0.20 0.00 0.00 0.00 0.00 51.96 52.91 1wko s ALA 162 Cb 0.11 0.14 0.04 0.00 0.00 0.00 0.00 23.12 23.41 1wko s ALA 162 CO 0.66 -0.46 0.45 0.00 0.00 0.00 0.00 175.76 176.42 1wko s ALA 163 N -1.76 -1.13 -0.03 0.00 0.00 -1.26 -0.94 121.76 116.64 1wko s ALA 163 Ca -0.07 0.40 -0.22 0.00 0.00 0.00 0.00 51.96 52.07 1wko s ALA 163 Cb -0.00 0.38 0.04 0.00 0.00 0.00 0.00 23.12 23.54 1wko s ALA 163 CO 0.04 -0.49 0.47 0.54 0.00 0.00 0.00 175.76 176.32 1wko s VAL 164 N -2.54 0.03 0.07 0.00 0.11 -0.60 -5.01 120.40 112.46 1wko s VAL 164 Ca -0.05 -0.27 -0.06 0.00 -2.93 0.00 0.00 61.98 58.67 1wko s VAL 164 Cb -0.01 -0.77 -0.01 0.00 -1.53 0.00 0.00 36.38 34.05 1wko s VAL 164 CO -0.03 -0.15 0.11 0.72 -3.33 0.00 0.00 175.10 172.43 1wko s PHE 165 N -1.25 0.27 0.25 1.54 -0.71 -1.26 -0.74 117.98 116.07 1wko s PHE 165 Ca -0.12 -0.72 0.05 0.00 -1.04 0.00 0.00 56.93 55.09 1wko s PHE 165 Cb -0.03 -0.17 -0.05 0.00 -1.21 0.00 0.00 43.02 41.56 1wko s PHE 165 CO 0.07 -0.47 -0.03 -0.59 -1.34 0.00 0.00 175.22 172.85 1wko s PHE 166 N -3.74 1.71 -0.08 3.49 -0.12 -0.56 -2.12 117.98 116.56 1wko s PHE 166 Ca 0.04 -0.82 -0.03 0.00 -0.05 0.00 0.00 56.93 56.07 1wko s PHE 166 Cb 0.05 -0.98 -0.04 0.00 -0.63 0.00 0.00 43.02 41.43 1wko s PHE 166 CO -0.10 0.10 0.06 -0.80 -0.05 0.00 0.00 175.22 174.43 1wko s ASN 167 N -3.36 5.70 -0.09 1.98 0.01 -0.87 -0.09 114.94 118.21 1wko s ASN 167 Ca 0.28 0.25 -0.15 0.00 -0.71 0.00 0.00 52.86 52.54 1wko s ASN 167 Cb 0.05 -1.70 0.03 0.00 0.41 0.00 0.00 41.25 40.04 1wko s ASN 167 CO 0.10 0.37 0.37 0.00 -1.51 0.00 0.00 177.10 176.43 1wko s ALA 168 N -0.99 -0.93 0.37 0.60 0.00 -0.38 0.39 121.76 120.83 1wko s ALA 168 Ca 0.16 0.80 0.04 0.00 0.00 0.00 0.00 51.96 52.96 1wko s ALA 168 Cb -0.12 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 1wko s ALA 168 CO 0.05 -0.22 0.09 1.14 0.00 0.00 0.00 175.76 176.82 1wko s GLN 169 N -0.45 1.80 0.22 0.00 -2.07 -1.26 -0.64 119.66 117.26 1wko s GLN 169 Ca -0.06 -2.06 -0.32 0.00 -1.82 0.00 0.00 55.36 51.11 1wko s GLN 169 Cb -0.04 -0.78 -0.13 0.00 -1.09 0.00 0.00 33.01 30.97 1wko s GLN 169 CO 0.02 -0.33 1.45 -2.13 -1.32 0.00 0.00 175.29 172.98 1wko n ARG 170 N -0.82 2.07 0.00 9.60 0.63 -1.25 -4.53 116.66 122.35 1wko n ARG 170 Ca -0.05 0.74 0.00 0.00 -0.92 0.00 0.00 57.85 57.62 1wko n ARG 170 Cb 0.66 -2.42 0.00 0.00 0.45 0.00 0.00 32.46 31.15 1wko n ARG 170 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51