#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s79 n ARG 101 N 0.00 1.15 -2.86 1.61 5.12 -1.26 -3.72 116.66 116.70 1s79 n ARG 101 Ca 0.00 0.25 -0.02 0.00 -1.93 0.00 0.00 57.85 56.15 1s79 n ARG 101 Cb 0.00 -2.73 -0.02 0.00 -1.16 0.00 0.00 32.46 28.55 1s79 n ARG 101 CO 0.00 0.00 0.00 0.91 -1.93 0.00 0.00 177.63 176.61 1s79 n TRP 102 N 11.55 -2.37 -3.38 -1.55 7.02 -1.26 -4.92 117.44 122.53 1s79 n TRP 102 Ca 0.40 1.29 -0.38 0.00 -1.02 0.00 0.00 57.50 57.80 1s79 n TRP 102 Cb 0.32 -2.60 -0.06 0.00 -2.42 0.00 0.00 31.31 26.55 1s79 n TRP 102 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 1s79 s ILE 103 N -0.65 5.06 -0.08 -0.99 -1.09 -1.24 -5.04 121.20 117.16 1s79 s ILE 103 Ca -0.11 0.94 -0.32 0.00 -2.23 0.00 0.00 60.65 58.93 1s79 s ILE 103 Cb 0.01 -3.79 0.14 0.00 -1.58 0.00 0.00 42.46 37.24 1s79 s ILE 103 CO 0.43 0.46 1.39 -1.48 -1.23 0.00 0.00 174.94 174.51 1s79 s LEU 104 N -0.32 -0.02 0.04 2.97 2.34 -1.26 -5.12 118.68 117.32 1s79 s LEU 104 Ca 0.25 -0.05 -0.38 0.00 0.06 0.00 0.00 54.13 54.02 1s79 s LEU 104 Cb -0.16 1.14 -0.18 0.00 -0.56 0.00 0.00 46.19 46.43 1s79 s LEU 104 CO 0.13 -0.11 1.25 1.17 -1.06 0.00 0.00 176.35 177.73 1s79 n LYS 105 N -0.48 0.71 -2.87 1.48 4.81 -1.26 -4.86 118.16 115.69 1s79 n LYS 105 Ca -0.09 0.26 -0.42 0.00 -0.87 0.00 0.00 58.31 57.19 1s79 n LYS 105 Cb 0.63 -1.85 -0.04 0.00 0.02 0.00 0.00 35.03 33.80 1s79 n LYS 105 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1s79 s ASN 106 N 0.39 6.73 -0.59 3.14 0.01 -1.26 -5.00 114.94 118.37 1s79 s ASN 106 Ca 0.87 0.76 -0.24 0.00 -0.71 0.00 0.00 52.86 53.54 1s79 s ASN 106 Cb -1.08 -2.44 0.05 0.00 0.41 0.00 0.00 41.25 38.19 1s79 s ASN 106 CO 0.51 -0.68 0.98 -1.81 -1.51 0.00 0.00 177.10 174.60 1s79 s ASP 107 N 1.62 6.30 0.51 -1.22 1.01 -1.26 -4.88 116.67 118.74 1s79 s ASP 107 Ca 0.36 -0.46 0.21 0.00 0.71 0.00 0.00 52.55 53.37 1s79 s ASP 107 Cb -0.14 -2.45 1.29 0.00 1.01 0.00 0.00 42.92 42.64 1s79 s ASP 107 CO 0.13 -1.32 2.01 -0.37 0.21 0.00 0.00 175.17 175.83 1s79 h VAL 108 N 6.02 0.81 -0.25 -1.27 -1.51 -1.97 0.41 116.25 118.48 1s79 h VAL 108 Ca -0.27 -0.03 -0.06 0.00 -1.23 0.00 0.00 66.70 65.11 1s79 h VAL 108 Cb 1.07 0.70 -0.01 0.00 -2.13 0.00 0.00 31.29 30.91 1s79 h VAL 108 CO 1.12 0.02 -0.11 0.50 -1.23 0.00 0.00 177.57 177.87 1s79 h LYS 109 N 0.10 0.40 0.00 5.19 3.64 -1.96 -1.04 116.57 122.90 1s79 h LYS 109 Ca 0.23 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1s79 h LYS 109 Cb 0.77 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1s79 h LYS 109 CO -0.02 0.52 0.00 0.09 -2.27 0.00 0.00 179.45 177.77 1s79 n ASN 110 N -4.24 0.00 -0.49 4.20 5.03 0.13 -2.57 115.26 117.33 1s79 n ASN 110 Ca 0.00 -0.64 0.03 0.00 0.87 0.00 0.00 54.58 54.84 1s79 n ASN 110 Cb 0.29 0.00 0.04 0.00 -1.02 0.00 0.00 39.78 39.09 1s79 n ASN 110 CO 0.00 0.00 0.00 -2.11 -1.83 0.00 0.00 177.26 173.32 1s79 n ARG 111 N -0.94 0.31 -4.10 3.52 1.85 -0.42 -4.82 116.66 112.05 1s79 n ARG 111 Ca 0.12 -1.48 -0.35 0.00 -1.00 0.00 0.00 57.85 55.14 1s79 n ARG 111 Cb 0.06 -0.70 -0.09 0.00 -1.05 0.00 0.00 32.46 30.68 1s79 n ARG 111 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 1s79 s SER 112 N -1.54 5.67 0.11 2.89 1.04 -1.01 -0.74 113.70 120.12 1s79 s SER 112 Ca 0.11 0.19 0.07 0.00 0.48 0.00 0.00 55.95 56.79 1s79 s SER 112 Cb 0.10 -1.83 -0.04 0.00 0.10 0.00 0.00 66.02 64.36 1s79 s SER 112 CO -0.01 0.30 -0.16 -0.69 0.98 0.00 0.00 173.24 173.66 1s79 s VAL 113 N -0.39 1.42 -0.02 5.02 1.01 0.94 -3.65 120.40 124.73 1s79 s VAL 113 Ca 0.09 -1.60 0.05 0.00 0.00 0.00 0.00 61.98 60.52 1s79 s VAL 113 Cb -0.12 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 1s79 s VAL 113 CO 0.02 -0.28 -0.18 -0.47 0.00 0.00 0.00 175.10 174.19 1s79 s TYR 114 N -1.71 1.63 -0.03 5.22 6.14 -1.10 0.86 117.35 128.37 1s79 s TYR 114 Ca 0.07 -0.36 0.03 0.00 0.64 0.00 0.00 57.07 57.45 1s79 s TYR 114 Cb -0.07 -1.07 -0.00 0.00 0.42 0.00 0.00 41.96 41.24 1s79 s TYR 114 CO 0.04 -0.07 -0.11 0.42 0.64 0.00 0.00 175.55 176.46 1s79 s ILE 115 N -0.29 0.96 0.28 3.14 1.01 -1.03 -1.99 121.20 123.30 1s79 s ILE 115 Ca 0.04 -0.47 0.08 0.00 0.00 0.00 0.00 60.65 60.29 1s79 s ILE 115 Cb -0.08 -0.84 -0.06 0.00 0.01 0.00 0.00 42.46 41.49 1s79 s ILE 115 CO 0.00 0.29 -0.08 -0.75 0.00 0.00 0.00 174.94 174.40 1s79 s LYS 116 N 0.07 1.59 0.00 2.79 2.20 -1.15 -3.13 119.74 122.10 1s79 s LYS 116 Ca -0.02 -1.79 0.00 0.00 -0.36 0.00 0.00 55.97 53.80 1s79 s LYS 116 Cb -0.08 -1.28 0.00 0.00 -1.51 0.00 0.00 37.83 34.95 1s79 s LYS 116 CO 0.01 0.09 0.00 0.41 -0.36 0.00 0.00 175.35 175.49 1s79 n GLY 117 N -0.60 0.67 3.03 5.54 0.00 -1.26 -2.63 105.19 109.93 1s79 n GLY 117 Ca -0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 1s79 n GLY 117 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1s79 n PHE 118 N -2.04 -1.77 0.09 1.61 3.72 -1.26 -4.26 117.46 113.55 1s79 n PHE 118 Ca 0.00 0.26 -0.13 0.00 -0.05 0.00 0.00 57.45 57.53 1s79 n PHE 118 Cb 0.00 -1.42 -0.06 0.00 -0.94 0.00 0.00 39.48 37.06 1s79 n PHE 118 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1s79 h PRO 119 N -2.11 -0.51 0.00 -1.08 0.11 -1.92 -3.46 132.00 123.02 1s79 h PRO 119 Ca -0.30 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1s79 h PRO 119 Cb 0.91 0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1s79 h PRO 119 CO 0.19 -0.34 0.00 -2.37 -0.21 0.00 0.00 178.00 175.28 1s79 n THR 120 N -5.42 0.00 -0.01 -1.15 5.66 -1.26 -4.98 114.28 107.12 1s79 n THR 120 Ca -0.06 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.93 1s79 n THR 120 Cb 0.34 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.10 1s79 n THR 120 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1s79 n ASP 121 N -1.07 4.50 -3.66 1.09 8.00 -1.26 -4.64 116.55 119.51 1s79 n ASP 121 Ca 0.00 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.21 1s79 n ASP 121 Cb 0.00 0.61 0.01 0.00 -0.02 0.00 0.00 41.12 41.72 1s79 n ASP 121 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1s79 n ALA 122 N -2.02 -2.63 -1.74 2.24 0.00 -1.26 -4.92 120.51 110.18 1s79 n ALA 122 Ca -0.03 -0.03 -0.29 0.00 0.00 0.00 0.00 53.44 53.09 1s79 n ALA 122 Cb 0.51 -1.31 0.14 0.00 0.00 0.00 0.00 19.45 18.79 1s79 n ALA 122 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1s79 s THR 123 N -2.46 1.97 0.29 0.00 -4.23 -1.26 -4.59 115.64 105.36 1s79 s THR 123 Ca 0.14 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.66 1s79 s THR 123 Cb -0.02 -2.89 0.28 0.00 1.34 0.00 0.00 72.50 71.22 1s79 s THR 123 CO 0.88 0.00 1.87 0.25 -0.54 0.00 0.00 174.62 177.08 1s79 h LEU 124 N -1.45 0.93 -0.30 4.79 5.85 -1.98 0.42 115.31 123.58 1s79 h LEU 124 Ca -0.47 0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.15 1s79 h LEU 124 Cb 1.30 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 1s79 h LEU 124 CO 0.56 0.55 -0.30 -2.24 -0.34 0.00 0.00 178.44 176.67 1s79 h ASP 125 N 1.03 0.79 -0.13 1.25 3.04 -1.98 0.46 116.42 120.88 1s79 h ASP 125 Ca 0.45 -0.47 -0.04 0.00 -3.24 0.00 0.00 57.03 53.74 1s79 h ASP 125 Cb 0.35 -0.22 -0.00 0.00 -1.04 0.00 0.00 39.33 38.42 1s79 h ASP 125 CO -0.21 1.09 -0.06 -0.78 -2.04 0.00 0.00 179.24 177.25 1s79 h ASP 126 N 0.49 0.28 -0.24 4.15 1.82 -1.66 -2.67 116.42 118.59 1s79 h ASP 126 Ca 0.05 -0.41 -0.08 0.00 -0.39 0.00 0.00 57.03 56.20 1s79 h ASP 126 Cb 0.87 -0.08 -0.02 0.00 0.68 0.00 0.00 39.33 40.79 1s79 h ASP 126 CO 0.07 0.63 -0.11 0.40 -1.61 0.00 0.00 179.24 178.62 1s79 h ILE 127 N -0.07 1.24 0.00 2.25 2.04 -0.23 -2.35 117.51 120.39 1s79 h ILE 127 Ca 0.03 -1.08 -0.03 0.00 1.00 0.00 0.00 64.86 64.78 1s79 h ILE 127 Cb 0.52 1.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1s79 h ILE 127 CO 0.02 0.36 -0.16 0.50 0.00 0.00 0.00 178.15 178.87 1s79 h LYS 128 N 0.59 0.00 -0.05 2.37 3.64 -0.82 0.15 116.57 122.44 1s79 h LYS 128 Ca 0.11 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1s79 h LYS 128 Cb 0.53 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1s79 h LYS 128 CO 0.03 0.16 -0.10 0.93 -2.27 0.00 0.00 179.45 178.21 1s79 h GLU 129 N 0.00 0.16 -0.05 1.90 3.07 -1.07 -0.86 114.58 117.73 1s79 h GLU 129 Ca -0.00 -0.10 -0.17 0.00 -0.50 0.00 0.00 59.36 58.58 1s79 h GLU 129 Cb 0.32 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 1s79 h GLU 129 CO 0.02 0.68 -0.72 2.35 -1.40 0.00 0.00 179.01 179.94 1s79 h TRP 130 N -0.33 0.36 -0.16 4.33 7.01 -1.39 -3.04 115.95 122.73 1s79 h TRP 130 Ca 0.00 -0.16 -0.07 0.00 2.11 0.00 0.00 58.89 60.77 1s79 h TRP 130 Cb 0.67 -0.05 -0.00 0.00 -2.10 0.00 0.00 29.16 27.67 1s79 h TRP 130 CO 0.11 0.89 -0.17 -0.07 -2.79 0.00 0.00 178.44 176.41 1s79 h LEU 131 N 0.18 0.43 -2.07 0.65 3.38 -0.73 -2.98 115.31 114.17 1s79 h LEU 131 Ca -0.02 -0.49 0.01 0.00 0.09 0.00 0.00 57.88 57.47 1s79 h LEU 131 Cb 1.28 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 1s79 h LEU 131 CO 0.11 0.83 0.02 -0.08 0.09 0.00 0.00 178.44 179.42 1s79 h GLU 132 N 0.03 0.00 -0.08 1.13 4.81 -1.18 0.13 114.58 119.43 1s79 h GLU 132 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1s79 h GLU 132 Cb 0.72 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.10 1s79 h GLU 132 CO 0.04 0.00 0.00 -3.47 -0.73 0.00 0.00 179.01 174.85 1s79 n ASP 133 N -4.43 0.83 -3.16 1.04 -0.08 -1.14 -4.50 116.55 105.12 1s79 n ASP 133 Ca -0.02 -1.54 -0.04 0.00 -1.51 0.00 0.00 54.79 51.68 1s79 n ASP 133 Cb 0.12 -0.05 -0.02 0.00 2.34 0.00 0.00 41.12 43.51 1s79 n ASP 133 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1s79 s LYS 134 N -1.90 0.84 0.10 -0.67 1.02 0.47 -5.08 119.74 114.51 1s79 s LYS 134 Ca 0.31 -0.57 0.00 0.00 0.02 0.00 0.00 55.97 55.73 1s79 s LYS 134 Cb 0.16 -0.11 0.00 0.00 -0.52 0.00 0.00 37.83 37.36 1s79 s LYS 134 CO 0.25 -1.22 0.00 0.41 -0.92 0.00 0.00 175.35 173.86 1s79 n GLY 135 N 4.06 -2.83 3.29 -3.33 0.00 -1.23 -4.76 105.19 100.39 1s79 n GLY 135 Ca 0.13 -1.33 -0.33 0.00 0.00 0.00 0.00 46.02 44.49 1s79 n GLY 135 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1s79 s GLN 136 N -3.55 3.24 -0.12 1.61 -2.07 -1.26 -4.08 119.66 113.43 1s79 s GLN 136 Ca 0.00 -0.75 -0.01 0.00 -1.82 0.00 0.00 55.36 52.78 1s79 s GLN 136 Cb 0.00 -2.59 -0.02 0.00 -1.09 0.00 0.00 33.01 29.30 1s79 s GLN 136 CO 0.00 0.08 -0.08 0.08 -1.32 0.00 0.00 175.29 174.05 1s79 s VAL 137 N 0.65 3.56 -0.20 3.63 1.01 -1.26 -2.08 120.40 125.71 1s79 s VAL 137 Ca -0.08 -0.50 0.22 0.00 0.00 0.00 0.00 61.98 61.62 1s79 s VAL 137 Cb -0.16 -2.51 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 1s79 s VAL 137 CO 0.02 0.54 0.96 -0.11 0.00 0.00 0.00 175.10 176.51 1s79 n LEU 138 N 3.12 0.76 -4.02 3.92 0.00 0.01 -4.85 117.00 115.95 1s79 n LEU 138 Ca -0.18 0.30 -0.24 0.00 0.00 0.00 0.00 56.01 55.89 1s79 n LEU 138 Cb 0.53 -0.04 -0.16 0.00 0.00 0.00 0.00 43.42 43.75 1s79 n LEU 138 CO 0.30 -0.13 -0.46 0.21 0.00 0.00 0.00 177.39 177.31 1s79 s ASN 139 N -5.32 1.67 -0.07 1.96 2.47 -1.20 -5.00 114.94 109.46 1s79 s ASN 139 Ca -0.02 -0.28 0.00 0.00 0.42 0.00 0.00 52.86 52.99 1s79 s ASN 139 Cb 0.10 -0.74 0.02 0.00 -1.45 0.00 0.00 41.25 39.18 1s79 s ASN 139 CO 0.80 0.03 -0.05 -0.51 -3.72 0.00 0.00 177.10 173.66 1s79 s ILE 140 N 0.61 0.65 -0.27 -5.21 2.07 -1.26 0.53 121.20 118.32 1s79 s ILE 140 Ca -0.13 -0.12 -0.02 0.00 -1.41 0.00 0.00 60.65 58.97 1s79 s ILE 140 Cb -0.15 -0.70 0.03 0.00 0.13 0.00 0.00 42.46 41.77 1s79 s ILE 140 CO 0.03 0.28 -0.03 -1.10 -1.91 0.00 0.00 174.94 172.21 1s79 s GLN 141 N 1.37 2.68 -0.23 3.50 -1.52 0.23 -4.90 119.66 120.80 1s79 s GLN 141 Ca -0.03 -1.09 -0.28 0.00 -1.95 0.00 0.00 55.36 52.01 1s79 s GLN 141 Cb -0.13 -3.09 0.01 0.00 -0.22 0.00 0.00 33.01 29.57 1s79 s GLN 141 CO -0.03 -0.49 0.99 1.41 -0.25 0.00 0.00 175.29 176.92 1s79 s MET 142 N 1.30 4.25 -0.33 2.91 -2.45 -1.26 0.19 119.30 123.91 1s79 s MET 142 Ca -0.02 1.27 -0.22 0.00 -1.25 0.00 0.00 55.69 55.47 1s79 s MET 142 Cb -0.18 -3.64 0.00 0.00 1.25 0.00 0.00 34.83 32.27 1s79 s MET 142 CO -0.03 -0.59 0.74 0.50 1.05 0.00 0.00 175.02 176.69 1s79 s ARG 143 N 3.07 3.85 0.42 4.11 6.06 0.54 -4.93 118.95 132.08 1s79 s ARG 143 Ca 0.42 0.38 0.07 0.00 -2.50 0.00 0.00 55.73 54.11 1s79 s ARG 143 Cb -0.15 -3.76 -0.05 0.00 0.06 0.00 0.00 34.95 31.05 1s79 s ARG 143 CO 0.07 -0.72 0.16 1.03 -2.50 0.00 0.00 175.30 173.34 1s79 s ARG 144 N 2.91 2.20 0.12 5.12 0.52 -1.26 -3.02 118.95 125.53 1s79 s ARG 144 Ca 0.30 -1.90 0.00 0.00 -0.52 0.00 0.00 55.73 53.61 1s79 s ARG 144 Cb -0.14 -1.93 -0.04 0.00 0.52 0.00 0.00 34.95 33.36 1s79 s ARG 144 CO 0.14 -0.14 -0.00 -0.08 0.02 0.00 0.00 175.30 175.23 1s79 s THR 145 N -2.63 0.43 0.52 0.02 -1.32 -1.26 -4.96 115.64 106.44 1s79 s THR 145 Ca 0.39 -1.92 -0.18 0.00 -1.21 0.00 0.00 61.69 58.77 1s79 s THR 145 Cb 0.04 -1.88 -0.13 0.00 -1.51 0.00 0.00 72.50 69.02 1s79 s THR 145 CO 0.21 -0.66 0.09 -0.11 -2.21 0.00 0.00 174.62 171.94 1s79 n LEU 146 N -0.09 -2.19 -0.17 9.08 0.00 -1.26 -4.57 117.00 117.79 1s79 n LEU 146 Ca -0.09 0.68 0.22 0.00 0.00 0.00 0.00 56.01 56.83 1s79 n LEU 146 Cb 0.62 -0.96 0.62 0.00 0.00 0.00 0.00 43.42 43.71 1s79 n LEU 146 CO 0.31 -4.21 1.23 0.45 0.00 0.00 0.00 177.39 175.17 1s79 h HIS 147 N 0.08 0.25 -0.43 1.96 3.86 -2.04 2.37 115.15 121.20 1s79 h HIS 147 Ca -0.43 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.79 1s79 h HIS 147 Cb 1.43 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.83 1s79 h HIS 147 CO 0.26 0.07 0.00 1.17 0.86 0.00 0.00 177.93 180.29 1s79 n LYS 148 N -4.40 3.34 -4.52 2.45 0.00 -1.26 -4.85 118.16 108.91 1s79 n LYS 148 Ca 0.17 -2.10 -0.30 0.00 0.00 0.00 0.00 58.31 56.08 1s79 n LYS 148 Cb 0.77 -1.88 -0.12 0.00 0.00 0.00 0.00 35.03 33.79 1s79 n LYS 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1s79 s ALA 149 N -2.00 2.62 -0.24 3.14 0.00 0.80 -5.12 121.76 120.96 1s79 s ALA 149 Ca 0.37 -1.26 -0.04 0.00 0.00 0.00 0.00 51.96 51.03 1s79 s ALA 149 Cb 0.26 -0.70 0.01 0.00 0.00 0.00 0.00 23.12 22.69 1s79 s ALA 149 CO 0.14 0.58 -0.03 -0.59 0.00 0.00 0.00 175.76 175.86 1s79 s PHE 150 N -1.01 3.03 0.00 0.00 -0.71 -1.26 -4.58 117.98 113.45 1s79 s PHE 150 Ca 0.16 -1.17 0.00 0.00 -1.04 0.00 0.00 56.93 54.88 1s79 s PHE 150 Cb -0.11 -2.12 0.00 0.00 -1.21 0.00 0.00 43.02 39.59 1s79 s PHE 150 CO 0.07 -0.62 0.00 1.17 -1.34 0.00 0.00 175.22 174.50 1s79 n LYS 151 N 4.76 0.00 -0.03 1.99 3.00 -1.26 -4.95 118.16 121.68 1s79 n LYS 151 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.14 1s79 n LYS 151 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.52 1s79 n LYS 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1s79 n GLY 152 N 3.99 1.59 3.64 3.14 0.00 -1.25 -4.90 105.19 111.39 1s79 n GLY 152 Ca 0.00 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1s79 n GLY 152 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1s79 s SER 153 N -2.02 4.74 0.10 1.61 0.15 -1.17 -4.19 113.70 112.93 1s79 s SER 153 Ca 0.00 -0.25 -0.05 0.00 0.70 0.00 0.00 55.95 56.34 1s79 s SER 153 Cb 0.00 -1.05 -0.02 0.00 -1.71 0.00 0.00 66.02 63.24 1s79 s SER 153 CO 0.00 0.19 0.13 -0.63 1.20 0.00 0.00 173.24 174.13 1s79 s ILE 154 N -1.24 0.14 -0.08 6.45 1.09 -1.18 0.20 121.20 126.58 1s79 s ILE 154 Ca 0.23 -1.53 0.05 0.00 -1.10 0.00 0.00 60.65 58.30 1s79 s ILE 154 Cb -0.11 -1.63 -0.01 0.00 -1.06 0.00 0.00 42.46 39.65 1s79 s ILE 154 CO 0.15 -0.63 -0.25 -0.36 -0.10 0.00 0.00 174.94 173.76 1s79 s PHE 155 N -3.94 2.49 -0.13 3.97 0.08 0.50 -2.45 117.98 118.50 1s79 s PHE 155 Ca 0.12 -0.87 0.00 0.00 0.12 0.00 0.00 56.93 56.31 1s79 s PHE 155 Cb 0.06 -1.64 0.02 0.00 -0.57 0.00 0.00 43.02 40.89 1s79 s PHE 155 CO -0.06 -0.31 -0.13 0.14 -0.10 0.00 0.00 175.22 174.76 1s79 s VAL 156 N 0.06 1.44 -0.32 -0.44 -7.23 0.25 0.78 120.40 114.93 1s79 s VAL 156 Ca -0.10 -0.56 -0.13 0.00 -1.81 0.00 0.00 61.98 59.38 1s79 s VAL 156 Cb -0.16 -1.36 -0.02 0.00 0.56 0.00 0.00 36.38 35.40 1s79 s VAL 156 CO 0.06 0.44 0.27 -0.69 -0.31 0.00 0.00 175.10 174.86 1s79 s VAL 157 N 1.44 5.26 0.59 1.32 1.01 0.19 -0.04 120.40 130.16 1s79 s VAL 157 Ca 0.03 -0.01 -0.18 0.00 0.00 0.00 0.00 61.98 61.81 1s79 s VAL 157 Cb -0.13 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 1s79 s VAL 157 CO -0.08 0.04 1.17 -0.36 0.00 0.00 0.00 175.10 175.87 1s79 s PHE 158 N 1.83 2.48 0.30 5.22 0.08 0.08 -0.81 117.98 127.16 1s79 s PHE 158 Ca 0.08 1.53 -0.01 0.00 0.12 0.00 0.00 56.93 58.66 1s79 s PHE 158 Cb -0.17 -3.39 0.46 0.00 -0.57 0.00 0.00 43.02 39.35 1s79 s PHE 158 CO 0.11 -1.98 1.88 0.22 -0.10 0.00 0.00 175.22 175.35 1s79 h ASP 159 N 0.80 0.78 -3.65 1.36 1.82 -1.75 -3.42 116.42 112.36 1s79 h ASP 159 Ca -0.50 -0.10 -0.68 0.00 -0.39 0.00 0.00 57.03 55.36 1s79 h ASP 159 Cb 1.28 -0.20 -0.19 0.00 0.68 0.00 0.00 39.33 40.90 1s79 h ASP 159 CO 0.55 0.70 -0.70 -0.94 -1.61 0.00 0.00 179.24 177.24 1s79 s SER 160 N -6.52 4.62 0.14 2.28 1.04 -1.26 -5.02 113.70 108.98 1s79 s SER 160 Ca -0.10 -0.04 -0.13 0.00 0.48 0.00 0.00 55.95 56.16 1s79 s SER 160 Cb 0.16 -1.20 -0.01 0.00 0.10 0.00 0.00 66.02 65.08 1s79 s SER 160 CO 0.79 0.35 1.56 0.40 0.98 0.00 0.00 173.24 177.33 1s79 h ILE 161 N 4.32 1.27 -0.21 -1.02 2.04 -1.88 -2.80 117.51 119.24 1s79 h ILE 161 Ca -0.47 -1.14 -0.02 0.00 1.00 0.00 0.00 64.86 64.23 1s79 h ILE 161 Cb 1.17 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 1s79 h ILE 161 CO 0.53 0.39 0.03 -0.08 0.00 0.00 0.00 178.15 179.02 1s79 h GLU 162 N 0.66 0.29 -0.11 2.37 4.81 -1.95 -1.83 114.58 118.82 1s79 h GLU 162 Ca 0.12 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1s79 h GLU 162 Cb 0.57 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1s79 h GLU 162 CO 0.03 0.29 -0.11 1.03 -0.73 0.00 0.00 179.01 179.53 1s79 h SER 163 N 0.29 0.15 0.21 1.04 0.87 -1.91 -2.28 113.55 111.92 1s79 h SER 163 Ca 0.07 -0.02 -0.17 0.00 -1.23 0.00 0.00 61.79 60.44 1s79 h SER 163 Cb 0.15 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1s79 h SER 163 CO -0.00 0.28 -0.64 0.00 -0.53 0.00 0.00 176.83 175.94 1s79 h ALA 164 N 1.74 0.69 -0.28 6.23 0.00 -1.31 -2.37 119.26 123.96 1s79 h ALA 164 Ca 0.03 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 54.33 1s79 h ALA 164 Cb 0.29 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1s79 h ALA 164 CO 0.02 0.73 -0.02 -0.22 0.00 0.00 0.00 179.25 179.75 1s79 h LYS 165 N 0.30 0.51 -0.03 0.00 3.64 -1.33 -1.40 116.57 118.26 1s79 h LYS 165 Ca -0.01 -0.17 -0.11 0.00 -1.27 0.00 0.00 60.65 59.09 1s79 h LYS 165 Cb 1.18 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 1s79 h LYS 165 CO 0.11 0.68 -0.48 1.57 -2.27 0.00 0.00 179.45 179.06 1s79 h LYS 166 N 0.28 0.06 -0.07 1.90 2.10 -1.50 -0.93 116.57 118.41 1s79 h LYS 166 Ca 0.08 -0.03 -0.06 0.00 -2.00 0.00 0.00 60.65 58.63 1s79 h LYS 166 Cb 0.47 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 1s79 h LYS 166 CO 0.02 0.53 -0.19 0.35 -2.00 0.00 0.00 179.45 178.17 1s79 h PHE 167 N 0.05 0.33 0.00 0.07 3.04 -1.27 -3.08 116.94 116.08 1s79 h PHE 167 Ca -0.00 -0.13 -0.11 0.00 3.98 0.00 0.00 57.97 61.72 1s79 h PHE 167 Cb 0.87 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 39.31 1s79 h PHE 167 CO 0.00 0.79 -0.50 0.28 -2.02 0.00 0.00 178.31 176.86 1s79 h VAL 168 N -0.23 1.30 0.00 1.41 2.07 -1.23 -2.46 116.25 117.10 1s79 h VAL 168 Ca -0.00 -1.77 0.00 0.00 0.82 0.00 0.00 66.70 65.75 1s79 h VAL 168 Cb 0.79 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 1s79 h VAL 168 CO 0.04 0.49 0.00 1.21 0.02 0.00 0.00 177.57 179.33 1s79 n GLU 169 N -3.84 0.76 -2.84 1.57 0.00 -0.36 -4.77 120.64 111.16 1s79 n GLU 169 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 57.16 56.78 1s79 n GLU 169 Cb 0.53 -1.48 -0.06 0.00 0.00 0.00 0.00 31.44 30.43 1s79 n GLU 169 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 1s79 s THR 170 N -2.00 4.28 0.98 6.31 -4.23 -0.93 -5.00 115.64 115.05 1s79 s THR 170 Ca 0.35 1.72 -0.16 0.00 -1.18 0.00 0.00 61.69 62.42 1s79 s THR 170 Cb 0.16 -3.97 -0.08 0.00 1.34 0.00 0.00 72.50 69.96 1s79 s THR 170 CO 0.27 0.13 -0.37 -0.81 -0.54 0.00 0.00 174.62 173.30 1s79 n PRO 171 N 0.53 -0.15 -1.50 3.99 -0.04 -1.26 -4.67 135.00 131.89 1s79 n PRO 171 Ca 0.01 -0.03 -0.55 0.00 -0.04 0.00 0.00 63.50 62.90 1s79 n PRO 171 Cb 0.50 -1.33 -0.06 0.00 -0.04 0.00 0.00 33.50 32.57 1s79 n PRO 171 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1s79 n GLY 172 N 2.73 -0.42 3.12 0.55 0.00 -1.26 -4.92 105.19 104.99 1s79 n GLY 172 Ca 0.01 0.64 -0.33 0.00 0.00 0.00 0.00 46.02 46.34 1s79 n GLY 172 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1s79 s GLN 173 N -0.19 2.53 -0.05 1.61 2.00 -1.26 -5.10 119.66 119.20 1s79 s GLN 173 Ca 0.82 -1.16 0.05 0.00 -2.00 0.00 0.00 55.36 53.07 1s79 s GLN 173 Cb -1.11 -2.90 -0.02 0.00 0.80 0.00 0.00 33.01 29.78 1s79 s GLN 173 CO 0.55 -0.48 -0.19 0.15 -0.50 0.00 0.00 175.29 174.83 1s79 s LYS 174 N 1.21 2.48 -0.11 1.67 1.02 -1.25 -4.05 119.74 120.71 1s79 s LYS 174 Ca -0.04 -0.78 -0.14 0.00 0.02 0.00 0.00 55.97 55.03 1s79 s LYS 174 Cb -0.18 -2.28 -0.05 0.00 -0.52 0.00 0.00 37.83 34.80 1s79 s LYS 174 CO -0.06 0.54 0.33 -0.47 -0.92 0.00 0.00 175.35 174.78 1s79 s TYR 175 N -0.54 3.56 0.00 3.18 5.04 -1.16 -4.81 117.35 122.63 1s79 s TYR 175 Ca 0.07 0.73 0.00 0.00 -2.44 0.00 0.00 57.07 55.44 1s79 s TYR 175 Cb -0.11 -2.31 0.00 0.00 0.35 0.00 0.00 41.96 39.89 1s79 s TYR 175 CO 0.01 0.40 0.00 1.63 -1.34 0.00 0.00 175.55 176.25 1s79 n LYS 176 N 2.93 1.36 0.00 4.97 4.76 -1.26 -3.18 118.16 127.73 1s79 n LYS 176 Ca -0.13 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.31 1s79 n LYS 176 Cb 0.52 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.71 1s79 n LYS 176 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1s79 n GLU 177 N -0.15 0.00 -2.62 1.97 4.07 -1.26 -4.03 120.64 118.63 1s79 n GLU 177 Ca 0.00 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.68 1s79 n GLU 177 Cb 0.00 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.35 1s79 n GLU 177 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 1s79 s THR 178 N 0.00 4.59 -0.21 6.31 2.01 -1.26 -4.94 115.64 122.14 1s79 s THR 178 Ca 0.00 1.86 -0.29 0.00 0.31 0.00 0.00 61.69 63.58 1s79 s THR 178 Cb 0.00 -4.19 -0.04 0.00 0.01 0.00 0.00 72.50 68.27 1s79 s THR 178 CO 0.00 0.15 1.98 -1.81 -0.69 0.00 0.00 174.62 174.24 1s79 s ASP 179 N 1.02 5.86 -0.20 3.53 1.01 -1.25 -4.39 116.67 122.26 1s79 s ASP 179 Ca 0.54 1.81 -0.08 0.00 0.71 0.00 0.00 52.55 55.54 1s79 s ASP 179 Cb -0.24 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.13 1s79 s ASP 179 CO 0.28 -1.65 0.08 -0.22 0.21 0.00 0.00 175.17 173.88 1s79 s LEU 180 N 6.88 3.88 -0.08 1.23 1.98 -1.19 -4.39 118.68 126.99 1s79 s LEU 180 Ca 0.89 0.09 0.04 0.00 -2.89 0.00 0.00 54.13 52.25 1s79 s LEU 180 Cb -0.30 -2.00 0.00 0.00 0.66 0.00 0.00 46.19 44.55 1s79 s LEU 180 CO 0.35 0.15 -0.21 -0.22 -1.89 0.00 0.00 176.35 174.52 1s79 s LEU 181 N 0.53 1.99 -0.25 -0.68 1.98 -1.08 -2.97 118.68 118.19 1s79 s LEU 181 Ca 0.04 -0.48 -0.10 0.00 -2.89 0.00 0.00 54.13 50.69 1s79 s LEU 181 Cb -0.12 -1.25 -0.05 0.00 0.66 0.00 0.00 46.19 45.42 1s79 s LEU 181 CO 0.01 0.15 0.16 -0.63 -1.89 0.00 0.00 176.35 174.15 1s79 s ILE 182 N 0.31 5.30 0.05 6.68 1.01 -1.26 -2.92 121.20 130.37 1s79 s ILE 182 Ca -0.15 0.16 0.09 0.00 0.00 0.00 0.00 60.65 60.75 1s79 s ILE 182 Cb -0.16 -3.48 -0.03 0.00 0.01 0.00 0.00 42.46 38.79 1s79 s ILE 182 CO 0.07 0.32 -0.24 -0.22 0.00 0.00 0.00 174.94 174.87 1s79 s LEU 183 N 1.26 2.19 0.76 2.97 0.20 -0.84 -4.92 118.68 120.29 1s79 s LEU 183 Ca 0.07 -0.58 -0.11 0.00 0.69 0.00 0.00 54.13 54.20 1s79 s LEU 183 Cb -0.14 -1.13 0.05 0.00 -0.43 0.00 0.00 46.19 44.54 1s79 s LEU 183 CO 0.06 0.20 1.09 0.12 -0.29 0.00 0.00 176.35 177.54 1s79 s PHE 184 N -0.84 2.58 -0.02 5.38 2.19 -1.26 -2.72 117.98 123.30 1s79 s PHE 184 Ca 0.10 1.55 -0.21 0.00 0.33 0.00 0.00 56.93 58.70 1s79 s PHE 184 Cb -0.09 -3.06 -0.24 0.00 -1.31 0.00 0.00 43.02 38.32 1s79 s PHE 184 CO 0.02 -1.78 1.06 0.87 1.83 0.00 0.00 175.22 177.22 1s79 h LYS 185 N -1.01 0.33 -0.43 10.12 1.79 -1.91 -2.57 116.57 122.89 1s79 h LYS 185 Ca -0.44 -0.36 0.03 0.00 -2.18 0.00 0.00 60.65 57.71 1s79 h LYS 185 Cb 1.23 0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.96 1s79 h LYS 185 CO 0.52 1.05 0.29 0.22 -1.08 0.00 0.00 179.45 180.44 1s79 h ASP 186 N -0.25 0.39 -0.03 0.86 3.58 -1.89 -0.57 116.42 118.50 1s79 h ASP 186 Ca -0.06 -0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.31 1s79 h ASP 186 Cb 1.23 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 42.20 1s79 h ASP 186 CO 0.10 0.27 -0.25 -0.78 -2.88 0.00 0.00 179.24 175.69 1s79 h ASP 187 N 0.45 0.28 -0.22 2.28 3.58 -1.95 -0.90 116.42 119.94 1s79 h ASP 187 Ca 0.17 -0.69 0.02 0.00 0.42 0.00 0.00 57.03 56.95 1s79 h ASP 187 Cb 0.14 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.08 1s79 h ASP 187 CO -0.04 0.93 0.09 0.22 -2.88 0.00 0.00 179.24 177.55 1s79 h TYR 188 N -0.35 0.16 -0.11 0.28 5.03 -1.02 -1.49 116.97 119.47 1s79 h TYR 188 Ca -0.02 0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.24 1s79 h TYR 188 Cb 0.94 -0.04 -0.01 0.00 1.55 0.00 0.00 36.73 39.17 1s79 h TYR 188 CO 0.15 0.08 -0.20 0.74 -1.32 0.00 0.00 178.16 177.62 1s79 h PHE 189 N 0.20 0.20 -0.16 -3.82 -1.00 -1.18 -1.45 116.94 109.74 1s79 h PHE 189 Ca 0.09 -0.03 0.02 0.00 2.81 0.00 0.00 57.97 60.87 1s79 h PHE 189 Cb 0.05 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 39.53 1s79 h PHE 189 CO -0.11 0.38 0.00 0.00 -1.61 0.00 0.00 178.31 176.98 1s79 h ALA 190 N 1.63 0.14 -0.16 2.45 0.00 -0.10 2.49 119.26 125.70 1s79 h ALA 190 Ca 0.03 0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 1s79 h ALA 190 Cb 0.46 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1s79 h ALA 190 CO 0.03 -0.44 -0.68 0.87 0.00 0.00 0.00 179.25 179.03 1s79 h LYS 191 N 0.06 0.66 0.03 0.00 6.56 -1.24 -2.73 116.57 119.91 1s79 h LYS 191 Ca 0.07 -0.49 -0.15 0.00 -1.06 0.00 0.00 60.65 59.02 1s79 h LYS 191 Cb 0.08 0.09 0.01 0.00 -0.57 0.00 0.00 32.23 31.84 1s79 h LYS 191 CO -0.12 1.11 -0.61 -0.22 -2.06 0.00 0.00 179.45 177.55 1s79 h LYS 192 N 0.47 0.36 0.00 3.15 1.63 -0.92 -3.23 116.57 118.04 1s79 h LYS 192 Ca -0.02 -0.43 -0.01 0.00 -0.85 0.00 0.00 60.65 59.34 1s79 h LYS 192 Cb 1.27 0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 33.03 1s79 h LYS 192 CO 0.13 1.12 -0.03 -0.91 -3.45 0.00 0.00 179.45 176.31 1s79 h ASN 193 N -0.21 0.00 -1.41 4.20 -0.26 0.42 -3.30 115.58 115.02 1s79 h ASN 193 Ca -0.08 0.00 -0.72 0.00 -0.56 0.00 0.00 56.30 54.93 1s79 h ASN 193 Cb 1.35 0.00 -0.13 0.00 -1.06 0.00 0.00 38.32 38.49 1s79 h ASN 193 CO 0.12 0.03 1.91 1.21 -1.06 0.00 0.00 177.43 179.64 1s79 n GLU 194 N -4.36 3.30 0.03 0.81 4.07 -1.03 -4.25 120.64 119.22 1s79 n GLU 194 Ca -0.03 -3.49 0.00 0.00 -0.06 0.00 0.00 57.16 53.58 1s79 n GLU 194 Cb 0.11 -3.19 0.00 0.00 -0.06 0.00 0.00 31.44 28.30 1s79 n GLU 194 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1s79 n GLU 195 N 6.26 0.00 -2.93 5.31 4.07 -1.24 -4.95 120.64 127.14 1s79 n GLU 195 Ca 0.43 0.00 0.03 0.00 -0.06 0.00 0.00 57.16 57.56 1s79 n GLU 195 Cb 0.42 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.81 1s79 n GLU 195 CO 0.00 0.00 0.00 0.50 -0.06 0.00 0.00 177.13 177.57 1s79 s ARG 196 N -1.45 0.14 -0.82 5.31 3.00 -1.26 -5.07 118.95 118.80 1s79 s ARG 196 Ca 0.00 0.02 0.02 0.00 -1.00 0.00 0.00 55.73 54.77 1s79 s ARG 196 Cb 0.00 0.03 0.31 0.00 0.00 0.00 0.00 34.95 35.30 1s79 s ARG 196 CO 0.00 -0.23 1.31 1.17 0.00 0.00 0.00 175.30 177.56 1s79 n LYS 197 N 4.31 4.11 -2.77 5.12 3.00 -1.26 -5.04 118.16 125.63 1s79 n LYS 197 Ca 0.07 -4.72 -0.41 0.00 -0.00 0.00 0.00 58.31 53.25 1s79 n LYS 197 Cb 0.61 -2.37 -0.04 0.00 0.00 0.00 0.00 35.03 33.23 1s79 n LYS 197 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.40 176.26 1s79 s GLN 198 N -3.53 4.63 1.22 1.64 0.74 -1.26 -4.87 119.66 118.23 1s79 s GLN 198 Ca 0.41 1.37 0.00 0.00 0.05 0.00 0.00 55.36 57.19 1s79 s GLN 198 Cb 0.19 -3.40 0.00 0.00 1.10 0.00 0.00 33.01 30.91 1s79 s GLN 198 CO -0.08 0.16 0.00 0.09 -0.55 0.00 0.00 175.29 174.91 1s79 n ASN 199 N 3.09 -6.06 0.00 6.67 4.13 -1.26 -4.81 115.26 117.02 1s79 n ASN 199 Ca 0.02 0.49 0.00 0.00 1.68 0.00 0.00 54.58 56.78 1s79 n ASN 199 Cb 0.50 -1.41 0.00 0.00 -1.54 0.00 0.00 39.78 37.33 1s79 n ASN 199 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 1s79 n LYS 200 N -2.48 1.44 -1.31 3.52 4.81 -1.26 -5.02 118.16 117.87 1s79 n LYS 200 Ca 0.00 0.00 -0.57 0.00 -0.87 0.00 0.00 58.31 56.87 1s79 n LYS 200 Cb 0.21 -0.83 -0.11 0.00 0.02 0.00 0.00 35.03 34.32 1s79 n LYS 200 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1s79 n VAL 201 N -1.81 0.05 -0.35 3.15 0.24 -1.26 -5.25 118.33 113.10 1s79 n VAL 201 Ca 0.00 -0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 1s79 n VAL 201 Cb 0.33 -0.82 0.00 0.00 -1.47 0.00 0.00 33.84 31.88 1s79 n VAL 201 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07