#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jvv n PRO 124 N 0.00 1.30 -3.39 5.56 -0.04 -1.26 -4.98 135.00 132.19 2jvv n PRO 124 Ca 0.00 0.48 -0.34 0.00 -0.04 0.00 0.00 63.50 63.60 2jvv n PRO 124 Cb 0.00 -2.26 -0.06 0.00 -0.04 0.00 0.00 33.50 31.14 2jvv n PRO 124 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2jvv s LYS 125 N -2.57 3.91 -0.04 0.54 1.02 -1.26 -4.96 119.74 116.37 2jvv s LYS 125 Ca 0.71 0.40 0.14 0.00 0.02 0.00 0.00 55.97 57.24 2jvv s LYS 125 Cb -0.46 -2.83 0.47 0.00 -0.52 0.00 0.00 37.83 34.50 2jvv s LYS 125 CO 0.51 0.42 1.36 0.25 -0.92 0.00 0.00 175.35 176.98 2jvv n THR 126 N 0.47 0.99 -2.97 2.17 -2.24 -1.26 -4.47 114.28 106.97 2jvv n THR 126 Ca -0.03 -0.75 -0.44 0.00 -2.27 0.00 0.00 64.05 60.56 2jvv n THR 126 Cb 0.52 0.16 -0.04 0.00 -2.10 0.00 0.00 70.33 68.87 2jvv n THR 126 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2jvv s LEU 127 N -1.23 4.95 0.02 3.22 1.43 -1.26 -5.02 118.68 120.79 2jvv s LEU 127 Ca 0.35 -1.44 0.03 0.00 -1.03 0.00 0.00 54.13 52.04 2jvv s LEU 127 Cb 0.20 -2.37 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 2jvv s LEU 127 CO 0.20 -1.22 -0.02 -0.36 0.23 0.00 0.00 176.35 175.17 2jvv s PHE 128 N 3.17 2.99 0.04 0.29 0.08 -1.26 -5.09 117.98 118.19 2jvv s PHE 128 Ca 0.21 0.02 -0.08 0.00 0.12 0.00 0.00 56.93 57.20 2jvv s PHE 128 Cb -0.16 -1.62 -0.00 0.00 -0.57 0.00 0.00 43.02 40.66 2jvv s PHE 128 CO 0.04 0.43 0.15 -1.21 -0.10 0.00 0.00 175.22 174.53 2jvv s GLU 129 N -1.64 0.66 0.04 0.44 2.02 -1.26 -5.06 118.70 113.90 2jvv s GLU 129 Ca 0.20 -0.72 -0.37 0.00 0.02 0.00 0.00 54.97 54.09 2jvv s GLU 129 Cb -0.11 0.27 -0.16 0.00 0.10 0.00 0.00 34.13 34.22 2jvv s GLU 129 CO 0.11 -0.18 1.41 -0.35 0.02 0.00 0.00 175.26 176.27 2jvv n PRO 130 N 0.63 1.21 -0.01 0.39 -0.04 -1.26 -0.62 135.00 135.30 2jvv n PRO 130 Ca -0.18 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 2jvv n PRO 130 Cb 0.59 -2.09 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 2jvv n PRO 130 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2jvv n GLY 131 N 2.82 0.56 3.80 0.55 0.00 -1.20 -5.01 105.19 106.70 2jvv n GLY 131 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 2jvv n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2jvv s GLU 132 N -0.81 4.36 0.38 1.61 2.02 0.21 -4.85 118.70 121.62 2jvv s GLU 132 Ca 0.00 0.92 -0.14 0.00 0.02 0.00 0.00 54.97 55.77 2jvv s GLU 132 Cb 0.00 -3.23 -0.08 0.00 0.10 0.00 0.00 34.13 30.92 2jvv s GLU 132 CO 0.00 0.60 0.80 -1.64 0.02 0.00 0.00 175.26 175.04 2jvv s MET 133 N -1.17 3.93 0.39 1.61 -1.94 -1.26 -1.01 119.30 119.86 2jvv s MET 133 Ca 0.32 0.67 0.05 0.00 -1.71 0.00 0.00 55.69 55.02 2jvv s MET 133 Cb -0.21 -2.36 -0.02 0.00 2.01 0.00 0.00 34.83 34.25 2jvv s MET 133 CO 0.22 0.02 0.19 0.08 -0.01 0.00 0.00 175.02 175.52 2jvv s VAL 134 N -2.22 0.35 0.03 -6.03 1.01 0.13 -1.86 120.40 111.81 2jvv s VAL 134 Ca 0.54 -2.00 0.01 0.00 0.00 0.00 0.00 61.98 60.53 2jvv s VAL 134 Cb -0.10 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 2jvv s VAL 134 CO 0.24 0.00 -0.04 -0.13 0.00 0.00 0.00 175.10 175.16 2jvv s ARG 135 N -3.60 0.38 -0.12 2.72 0.52 0.27 -2.24 118.95 116.88 2jvv s ARG 135 Ca 0.28 -0.67 -0.02 0.00 -0.52 0.00 0.00 55.73 54.80 2jvv s ARG 135 Cb 0.02 0.00 -0.03 0.00 0.52 0.00 0.00 34.95 35.46 2jvv s ARG 135 CO 0.19 -0.02 -0.03 0.08 0.02 0.00 0.00 175.30 175.54 2jvv s VAL 136 N -1.51 4.05 -0.16 3.52 1.01 -1.14 0.19 120.40 126.35 2jvv s VAL 136 Ca -0.14 -0.33 0.09 0.00 0.00 0.00 0.00 61.98 61.61 2jvv s VAL 136 Cb -0.09 -2.73 0.18 0.00 0.00 0.00 0.00 36.38 33.73 2jvv s VAL 136 CO -0.01 0.55 1.11 -0.46 0.00 0.00 0.00 175.10 176.30 2jvv n ASN 137 N 2.81 2.38 -3.91 3.32 0.23 -1.03 -1.63 115.26 117.44 2jvv n ASN 137 Ca -0.18 -2.45 -0.08 0.00 -0.53 0.00 0.00 54.58 51.35 2jvv n ASN 137 Cb 0.53 -0.22 -0.03 0.00 -2.08 0.00 0.00 39.78 37.98 2jvv n ASN 137 CO 0.00 0.00 0.00 1.51 -0.93 0.00 0.00 177.26 177.84 2jvv s ASP 138 N -1.70 -0.20 0.31 0.53 1.47 -1.26 -4.94 116.67 110.88 2jvv s ASP 138 Ca 0.17 -0.72 0.00 0.00 1.18 0.00 0.00 52.55 53.18 2jvv s ASP 138 Cb 0.14 0.68 0.00 0.00 -0.34 0.00 0.00 42.92 43.40 2jvv s ASP 138 CO 0.04 -1.28 0.00 0.61 0.68 0.00 0.00 175.17 175.22 2jvv n GLY 139 N -0.43 -2.67 0.29 2.12 0.00 -1.26 -2.85 105.19 100.39 2jvv n GLY 139 Ca -0.03 -1.25 0.16 0.00 0.00 0.00 0.00 46.02 44.90 2jvv n GLY 139 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jvv h PRO 140 N -0.79 0.00 -0.26 1.61 0.13 -2.02 0.26 132.00 130.93 2jvv h PRO 140 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2jvv h PRO 140 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2jvv h PRO 140 CO 0.03 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 178.99 2jvv n PHE 141 N -2.75 0.34 -2.16 1.56 3.72 -1.26 -4.91 117.46 112.01 2jvv n PHE 141 Ca -0.02 -0.17 -0.36 0.00 -0.05 0.00 0.00 57.45 56.84 2jvv n PHE 141 Cb 0.24 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.78 2jvv n PHE 141 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2jvv s ALA 142 N -1.66 2.81 -0.35 4.37 0.00 0.90 -3.09 121.76 124.74 2jvv s ALA 142 Ca 0.26 0.96 0.00 0.00 0.00 0.00 0.00 51.96 53.18 2jvv s ALA 142 Cb 0.14 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.85 2jvv s ALA 142 CO 0.19 -0.86 0.00 -3.47 0.00 0.00 0.00 175.76 171.62 2jvv n ASP 143 N -0.96 -2.31 -4.03 0.00 2.03 -0.65 -4.95 116.55 105.69 2jvv n ASP 143 Ca 0.10 0.02 -0.14 0.00 0.52 0.00 0.00 54.79 55.29 2jvv n ASP 143 Cb 0.49 -1.32 -0.12 0.00 -0.72 0.00 0.00 41.12 39.44 2jvv n ASP 143 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2jvv s PHE 144 N -2.18 0.61 0.02 -0.67 0.08 -1.18 -5.02 117.98 109.64 2jvv s PHE 144 Ca 0.00 -0.36 0.00 0.00 0.12 0.00 0.00 56.93 56.69 2jvv s PHE 144 Cb 0.00 -0.37 -0.04 0.00 -0.57 0.00 0.00 43.02 42.04 2jvv s PHE 144 CO 0.00 -0.06 0.11 -0.80 -0.10 0.00 0.00 175.22 174.37 2jvv s ASN 145 N -1.08 5.80 0.15 1.36 0.01 -1.26 -2.90 114.94 117.01 2jvv s ASN 145 Ca -0.06 0.15 -0.02 0.00 -0.71 0.00 0.00 52.86 52.22 2jvv s ASN 145 Cb -0.07 -1.68 0.01 0.00 0.41 0.00 0.00 41.25 39.92 2jvv s ASN 145 CO 0.00 0.24 0.23 0.61 -1.51 0.00 0.00 177.10 176.67 2jvv n GLY 146 N 0.90 2.46 3.37 0.66 0.00 -0.95 -2.57 105.19 109.05 2jvv n GLY 146 Ca -0.11 -1.39 -0.22 0.00 0.00 0.00 0.00 46.02 44.30 2jvv n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jvv s VAL 147 N -2.60 1.96 -0.79 1.61 1.01 -1.22 0.17 120.40 120.55 2jvv s VAL 147 Ca 0.11 -2.06 -0.22 0.00 0.00 0.00 0.00 61.98 59.81 2jvv s VAL 147 Cb -0.01 -1.98 0.08 0.00 0.00 0.00 0.00 36.38 34.47 2jvv s VAL 147 CO 0.08 -0.36 1.10 -0.69 0.00 0.00 0.00 175.10 175.23 2jvv s VAL 148 N -2.24 4.32 0.26 2.92 1.01 -0.18 -2.47 120.40 124.01 2jvv s VAL 148 Ca 0.20 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.53 2jvv s VAL 148 Cb -0.05 -4.78 0.04 0.00 0.00 0.00 0.00 36.38 31.59 2jvv s VAL 148 CO 0.08 -1.58 1.67 -0.33 0.00 0.00 0.00 175.10 174.94 2jvv h GLU 149 N 9.45 0.49 -3.50 2.72 5.08 -1.15 -3.19 114.58 124.49 2jvv h GLU 149 Ca -0.11 -0.22 -0.07 0.00 -1.00 0.00 0.00 59.36 57.97 2jvv h GLU 149 Cb 1.05 -0.01 -0.14 0.00 0.50 0.00 0.00 28.75 30.14 2jvv h GLU 149 CO 1.20 0.76 -0.19 -1.21 -1.00 0.00 0.00 179.01 178.58 2jvv s GLU 150 N -4.37 0.96 0.06 2.33 2.02 -1.13 -4.90 118.70 113.67 2jvv s GLU 150 Ca -0.07 -0.75 0.06 0.00 0.02 0.00 0.00 54.97 54.23 2jvv s GLU 150 Cb 0.13 0.41 -0.03 0.00 0.10 0.00 0.00 34.13 34.75 2jvv s GLU 150 CO 0.80 -0.35 -0.16 0.08 0.02 0.00 0.00 175.26 175.66 2jvv s VAL 151 N -3.62 1.26 -0.43 2.63 1.01 -1.26 -0.43 120.40 119.56 2jvv s VAL 151 Ca 0.02 -1.24 0.02 0.00 0.00 0.00 0.00 61.98 60.78 2jvv s VAL 151 Cb 0.02 -1.17 0.15 0.00 0.00 0.00 0.00 36.38 35.39 2jvv s VAL 151 CO -0.10 -0.09 0.28 -1.81 0.00 0.00 0.00 175.10 173.38 2jvv s ASP 152 N -1.53 3.04 0.24 3.32 1.01 -0.21 -4.93 116.67 117.60 2jvv s ASP 152 Ca 0.01 -2.71 -0.02 0.00 0.71 0.00 0.00 52.55 50.54 2jvv s ASP 152 Cb -0.09 -0.76 0.26 0.00 1.01 0.00 0.00 42.92 43.34 2jvv s ASP 152 CO 0.02 -0.24 1.67 1.88 0.21 0.00 0.00 175.17 178.71 2jvv h TYR 153 N 6.43 0.79 -0.64 4.23 0.05 -1.96 0.13 116.97 126.00 2jvv h TYR 153 Ca 0.09 -0.17 -0.05 0.00 0.05 0.00 0.00 58.73 58.65 2jvv h TYR 153 Cb 0.92 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 38.44 2jvv h TYR 153 CO 0.44 0.85 0.19 0.93 -1.05 0.00 0.00 178.16 179.51 2jvv h GLU 154 N 0.62 1.00 -0.45 4.88 5.08 -1.95 -2.06 114.58 121.70 2jvv h GLU 154 Ca 0.09 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2jvv h GLU 154 Cb 0.68 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2jvv h GLU 154 CO 0.05 0.88 0.00 1.63 -1.00 0.00 0.00 179.01 180.57 2jvv n LYS 155 N -4.35 2.08 -4.09 2.33 5.02 -1.10 -4.93 118.16 113.12 2jvv n LYS 155 Ca 0.04 -1.67 -0.32 0.00 -2.02 0.00 0.00 58.31 54.34 2jvv n LYS 155 Cb 0.22 -1.37 -0.04 0.00 -0.02 0.00 0.00 35.03 33.82 2jvv n LYS 155 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2jvv n SER 156 N 0.86 -0.99 -3.82 4.39 7.64 0.29 -4.94 113.62 117.05 2jvv n SER 156 Ca 0.16 -1.17 -0.12 0.00 1.01 0.00 0.00 58.87 58.75 2jvv n SER 156 Cb 0.40 -2.27 -0.12 0.00 -1.01 0.00 0.00 64.21 61.20 2jvv n SER 156 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2jvv s ARG 157 N -6.98 0.19 -0.13 1.43 6.06 -0.30 -4.74 118.95 114.48 2jvv s ARG 157 Ca 0.14 0.22 -0.03 0.00 -2.50 0.00 0.00 55.73 53.55 2jvv s ARG 157 Cb -0.07 0.09 -0.03 0.00 0.06 0.00 0.00 34.95 35.00 2jvv s ARG 157 CO 0.94 -0.02 -0.01 -0.51 -2.50 0.00 0.00 175.30 173.21 2jvv s LEU 158 N 0.08 3.48 -0.73 -0.88 1.43 -0.80 -1.05 118.68 120.21 2jvv s LEU 158 Ca -0.00 0.02 -0.19 0.00 -1.03 0.00 0.00 54.13 52.93 2jvv s LEU 158 Cb -0.01 -1.82 0.12 0.00 0.03 0.00 0.00 46.19 44.51 2jvv s LEU 158 CO 0.00 0.27 0.88 -0.75 0.23 0.00 0.00 176.35 176.98 2jvv s LYS 159 N -0.21 3.28 0.02 1.70 2.47 0.43 -1.09 119.74 126.35 2jvv s LYS 159 Ca 0.05 -1.51 0.07 0.00 -1.56 0.00 0.00 55.97 53.03 2jvv s LYS 159 Cb -0.13 -4.47 -0.03 0.00 -1.46 0.00 0.00 37.83 31.75 2jvv s LYS 159 CO 0.02 -1.63 -0.21 0.08 0.16 0.00 0.00 175.35 173.77 2jvv s VAL 160 N 2.61 2.51 0.05 4.02 1.01 -0.05 -0.52 120.40 130.03 2jvv s VAL 160 Ca 0.20 -1.18 0.04 0.00 0.00 0.00 0.00 61.98 61.04 2jvv s VAL 160 Cb -0.16 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 2jvv s VAL 160 CO 0.00 0.42 -0.02 -0.55 0.00 0.00 0.00 175.10 174.95 2jvv s SER 161 N -1.15 4.93 -0.01 3.32 0.15 -1.03 -0.21 113.70 119.70 2jvv s SER 161 Ca 0.13 -0.14 -0.21 0.00 0.70 0.00 0.00 55.95 56.42 2jvv s SER 161 Cb -0.10 -1.19 -0.05 0.00 -1.71 0.00 0.00 66.02 62.97 2jvv s SER 161 CO 0.03 0.22 0.61 -0.69 1.20 0.00 0.00 173.24 174.61 2jvv s VAL 162 N -1.19 4.91 -1.18 4.45 1.01 0.16 -3.40 120.40 125.16 2jvv s VAL 162 Ca 0.22 1.28 -0.17 0.00 0.00 0.00 0.00 61.98 63.32 2jvv s VAL 162 Cb -0.11 -3.95 0.12 0.00 0.00 0.00 0.00 36.38 32.44 2jvv s VAL 162 CO 0.14 0.40 1.48 -0.44 0.00 0.00 0.00 175.10 176.68 2jvv s SER 163 N -0.08 6.89 -0.09 3.32 0.01 -1.06 -0.62 113.70 122.07 2jvv s SER 163 Ca 0.32 -2.56 -0.09 0.00 1.31 0.00 0.00 55.95 54.93 2jvv s SER 163 Cb -0.18 -2.47 -0.04 0.00 0.21 0.00 0.00 66.02 63.54 2jvv s SER 163 CO 0.17 -0.98 0.21 -0.63 0.41 0.00 0.00 173.24 172.42 2jvv s ILE 164 N 2.81 5.39 0.29 1.44 1.01 -1.21 -4.90 121.20 126.03 2jvv s ILE 164 Ca 0.45 0.37 0.00 0.00 0.00 0.00 0.00 60.65 61.47 2jvv s ILE 164 Cb -0.01 -3.48 0.28 0.00 0.01 0.00 0.00 42.46 39.26 2jvv s ILE 164 CO 0.00 0.61 1.89 0.15 0.00 0.00 0.00 174.94 177.59 2jvv h PHE 165 N 4.92 1.10 -0.10 3.97 3.57 -2.01 0.12 116.94 128.51 2jvv h PHE 165 Ca -0.54 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 60.95 2jvv h PHE 165 Cb 1.23 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 2jvv h PHE 165 CO 0.75 0.54 -0.11 0.78 -2.23 0.00 0.00 178.31 178.04 2jvv h GLY 166 N 1.05 0.16 0.00 2.40 0.00 -2.00 -3.46 103.07 101.21 2jvv h GLY 166 Ca 0.43 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.67 2jvv h GLY 166 CO -0.18 0.08 0.00 -2.13 0.00 0.00 0.00 176.54 174.31 2jvv n ARG 167 N -4.33 0.00 -2.13 4.80 0.63 0.03 -5.13 116.66 110.53 2jvv n ARG 167 Ca -0.01 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.55 2jvv n ARG 167 Cb 0.23 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.15 2jvv n ARG 167 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2jvv s ALA 168 N -2.00 2.83 -0.50 5.13 0.00 -1.26 -3.30 121.76 122.66 2jvv s ALA 168 Ca 0.00 1.00 0.03 0.00 0.00 0.00 0.00 51.96 53.00 2jvv s ALA 168 Cb 0.00 -3.43 0.14 0.00 0.00 0.00 0.00 23.12 19.83 2jvv s ALA 168 CO 0.00 -0.89 0.27 0.99 0.00 0.00 0.00 175.76 176.13 2jvv s THR 169 N -1.54 2.06 -0.38 0.00 2.01 0.21 -4.87 115.64 113.12 2jvv s THR 169 Ca 0.69 -3.06 -0.28 0.00 0.31 0.00 0.00 61.69 59.35 2jvv s THR 169 Cb -0.30 -2.43 -0.02 0.00 0.01 0.00 0.00 72.50 69.76 2jvv s THR 169 CO 0.36 -0.87 1.82 -2.16 -0.69 0.00 0.00 174.62 173.08 2jvv s PRO 170 N -0.10 3.19 0.14 4.92 0.04 -1.26 0.38 135.00 142.30 2jvv s PRO 170 Ca 0.18 1.28 0.04 0.00 0.04 0.00 0.00 61.00 62.54 2jvv s PRO 170 Cb -0.23 -4.24 -0.04 0.00 0.04 0.00 0.00 34.50 30.03 2jvv s PRO 170 CO -0.02 -2.04 -0.08 0.14 0.04 0.00 0.00 177.00 175.05 2jvv s VAL 171 N 7.37 1.00 -0.19 -0.36 -7.23 0.71 -4.91 120.40 116.79 2jvv s VAL 171 Ca 0.78 -2.02 -0.07 0.00 -1.81 0.00 0.00 61.98 58.85 2jvv s VAL 171 Cb -0.20 -1.86 -0.04 0.00 0.56 0.00 0.00 36.38 34.84 2jvv s VAL 171 CO 0.31 -0.73 0.06 -1.61 -0.31 0.00 0.00 175.10 172.82 2jvv s GLU 172 N -3.79 3.94 0.05 4.82 2.02 -1.26 -0.87 118.70 123.61 2jvv s GLU 172 Ca 0.17 -0.36 0.05 0.00 0.02 0.00 0.00 54.97 54.85 2jvv s GLU 172 Cb 0.04 -3.23 -0.02 0.00 0.10 0.00 0.00 34.13 31.01 2jvv s GLU 172 CO -0.00 0.21 -0.15 -0.51 0.02 0.00 0.00 175.26 174.83 2jvv s LEU 173 N 0.54 2.21 1.14 1.80 1.43 -0.25 -4.91 118.68 120.65 2jvv s LEU 173 Ca 0.03 -0.52 -0.16 0.00 -1.03 0.00 0.00 54.13 52.45 2jvv s LEU 173 Cb -0.13 -0.61 0.26 0.00 0.03 0.00 0.00 46.19 45.74 2jvv s LEU 173 CO 0.01 0.00 1.07 -1.81 0.23 0.00 0.00 176.35 175.85 2jvv s ASP 174 N -1.38 1.37 0.17 2.29 1.01 -1.26 -1.90 116.67 116.97 2jvv s ASP 174 Ca 0.01 1.03 -0.11 0.00 0.71 0.00 0.00 52.55 54.19 2jvv s ASP 174 Cb -0.09 -1.56 0.07 0.00 1.01 0.00 0.00 42.92 42.34 2jvv s ASP 174 CO 0.02 -3.89 1.67 -0.26 0.21 0.00 0.00 175.17 172.92 2jvv h PHE 175 N -2.42 1.03 0.00 4.23 0.04 -1.86 -2.43 116.94 115.53 2jvv h PHE 175 Ca -0.52 -0.13 -0.09 0.00 2.80 0.00 0.00 57.97 60.02 2jvv h PHE 175 Cb 1.32 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 39.18 2jvv h PHE 175 CO -0.79 0.88 -0.44 0.77 -0.60 0.00 0.00 178.31 178.13 2jvv h SER 176 N 0.88 0.00 0.72 2.17 0.02 -1.99 -2.91 113.55 112.43 2jvv h SER 176 Ca 0.18 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 2jvv h SER 176 Cb 0.39 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.93 2jvv h SER 176 CO 0.01 0.44 -0.11 1.56 -1.14 0.00 0.00 176.83 177.58 2jvv h GLN 177 N 0.00 0.00 -4.95 3.45 4.20 -1.78 -3.44 115.11 112.59 2jvv h GLN 177 Ca -0.00 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.40 2jvv h GLN 177 Cb 1.09 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 28.71 2jvv h GLN 177 CO 0.06 0.11 -0.72 0.14 -0.67 0.00 0.00 178.83 177.75 2jvv s VAL 178 N -3.85 0.98 0.12 -0.54 -7.23 -1.05 -2.46 120.40 106.37 2jvv s VAL 178 Ca -0.01 -1.82 0.08 0.00 -1.81 0.00 0.00 61.98 58.42 2jvv s VAL 178 Cb 0.11 -1.57 -0.04 0.00 0.56 0.00 0.00 36.38 35.44 2jvv s VAL 178 CO 0.58 -0.67 -0.15 -1.61 -0.31 0.00 0.00 175.10 172.94 2jvv s GLU 179 N -3.26 1.92 0.34 4.82 2.02 0.51 -4.78 118.70 120.27 2jvv s GLU 179 Ca 0.10 -1.13 -0.29 0.00 0.02 0.00 0.00 54.97 53.68 2jvv s GLU 179 Cb 0.00 -2.19 -0.10 0.00 0.10 0.00 0.00 34.13 31.94 2jvv s GLU 179 CO -0.01 0.49 1.33 0.21 0.02 0.00 0.00 175.26 177.30 2jvv s LYS 180 N -2.20 4.31 0.00 1.61 2.20 -1.26 0.94 119.74 125.33 2jvv s LYS 180 Ca 0.20 2.26 0.24 0.00 -0.36 0.00 0.00 55.97 58.30 2jvv s LYS 180 Cb -0.11 -3.05 1.41 0.00 -1.51 0.00 0.00 37.83 34.57 2jvv s LYS 180 CO 0.12 -0.24 1.77 0.00 -0.36 0.00 0.00 175.35 176.64