#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 2.04 -3.97 5.56 -0.04 -1.26 -5.01 135.00 132.32 2jvv n PRO 124 Ca 0.00 0.73 -0.30 0.00 -0.04 0.00 0.00 63.50 63.89 2jvv n PRO 124 Cb 0.00 -2.51 -0.05 0.00 -0.04 0.00 0.00 33.50 30.90 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 -2.37 3.22 -0.06 0.54 1.02 -1.26 -4.99 119.74 115.84 2jvv s LYS 125 Ca 0.62 -0.55 0.12 0.00 0.02 0.00 0.00 55.97 56.18 2jvv s LYS 125 Cb -0.47 -2.91 0.46 0.00 -0.52 0.00 0.00 37.83 34.39 2jvv s LYS 125 CO 0.57 0.59 1.33 0.25 -0.92 0.00 0.00 175.35 177.16 2jvv n THR 126 N 0.29 1.11 -2.93 2.17 -2.24 -1.26 -4.57 114.28 106.85 2jvv n THR 126 Ca -0.06 -0.74 -0.44 0.00 -2.27 0.00 0.00 64.05 60.54 2jvv n THR 126 Cb 0.51 0.03 -0.04 0.00 -2.10 0.00 0.00 70.33 68.74 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 -1.32 4.75 -0.13 3.22 1.43 -1.26 -5.01 118.68 120.36 2jvv s LEU 127 Ca 0.33 -1.33 -0.04 0.00 -1.03 0.00 0.00 54.13 52.06 2jvv s LEU 127 Cb 0.21 -2.39 -0.03 0.00 0.03 0.00 0.00 46.19 44.00 2jvv s LEU 127 CO 0.17 -1.29 0.01 -0.36 0.23 0.00 0.00 176.35 175.11 2jvv s PHE 128 N 3.45 3.16 0.02 0.29 0.08 -1.26 -5.10 117.98 118.62 2jvv s PHE 128 Ca 0.22 0.03 0.00 0.00 0.12 0.00 0.00 56.93 57.31 2jvv s PHE 128 Cb -0.16 -1.92 -0.02 0.00 -0.57 0.00 0.00 43.02 40.36 2jvv s PHE 128 CO 0.05 0.25 -0.04 -1.21 -0.10 0.00 0.00 175.22 174.17 2jvv s GLU 129 N -0.20 0.34 0.02 0.44 2.02 -1.26 -5.00 118.70 115.07 2jvv s GLU 129 Ca 0.05 -0.63 -0.38 0.00 0.02 0.00 0.00 54.97 54.03 2jvv s GLU 129 Cb -0.12 0.05 -0.17 0.00 0.10 0.00 0.00 34.13 33.98 2jvv s GLU 129 CO 0.02 -0.04 1.33 -0.35 0.02 0.00 0.00 175.26 176.24 2jvv n PRO 130 N 1.57 0.89 -0.32 0.39 -0.04 -1.25 -0.81 135.00 135.43 2jvv n PRO 130 Ca -0.24 0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 2jvv n PRO 130 Cb 0.55 -1.94 0.00 0.00 -0.04 0.00 0.00 33.50 32.07 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 2.50 0.72 3.85 0.55 0.00 -0.97 -5.02 105.19 106.82 2jvv n GLY 131 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.68 3.64 0.45 1.61 0.41 0.01 -4.90 118.70 119.22 2jvv s GLU 132 Ca 0.00 -0.03 -0.22 0.00 -0.41 0.00 0.00 54.97 54.32 2jvv s GLU 132 Cb 0.00 -3.23 -0.09 0.00 -1.78 0.00 0.00 34.13 29.03 2jvv s GLU 132 CO 0.00 0.69 1.02 -1.64 -0.49 0.00 0.00 175.26 174.84 2jvv s MET 133 N -0.83 4.00 0.36 1.61 -1.94 -1.26 -0.71 119.30 120.52 2jvv s MET 133 Ca 0.16 1.35 0.06 0.00 -1.71 0.00 0.00 55.69 55.56 2jvv s MET 133 Cb -0.13 -2.25 -0.03 0.00 2.01 0.00 0.00 34.83 34.44 2jvv s MET 133 CO 0.05 -0.26 0.24 0.08 -0.01 0.00 0.00 175.02 175.12 2jvv s VAL 134 N -1.92 0.15 -0.02 -6.03 1.01 0.39 -2.30 120.40 111.68 2jvv s VAL 134 Ca 0.63 -2.00 0.01 0.00 0.00 0.00 0.00 61.98 60.63 2jvv s VAL 134 Cb -0.17 -2.44 0.01 0.00 0.00 0.00 0.00 36.38 33.79 2jvv s VAL 134 CO 0.21 0.00 -0.04 -0.60 0.00 0.00 0.00 175.10 174.66 2jvv s ARG 135 N -3.50 0.54 -0.11 2.72 3.52 0.33 -2.42 118.95 120.03 2jvv s ARG 135 Ca 0.35 -0.12 -0.02 0.00 -0.13 0.00 0.00 55.73 55.82 2jvv s ARG 135 Cb 0.02 -0.56 -0.03 0.00 -1.56 0.00 0.00 34.95 32.82 2jvv s ARG 135 CO 0.24 0.01 -0.03 0.08 -0.81 0.00 0.00 175.30 174.79 2jvv s VAL 136 N 0.39 3.98 -0.05 7.11 1.01 -1.02 0.17 120.40 131.99 2jvv s VAL 136 Ca -0.04 -0.35 0.07 0.00 0.00 0.00 0.00 61.98 61.65 2jvv s VAL 136 Cb -0.08 -2.69 0.11 0.00 0.00 0.00 0.00 36.38 33.72 2jvv s VAL 136 CO -0.00 0.56 1.02 -0.46 0.00 0.00 0.00 175.10 176.22 2jvv n ASN 137 N 2.75 0.94 -4.07 3.32 0.23 -0.78 0.19 115.26 117.85 2jvv n ASN 137 Ca -0.18 -2.34 -0.18 0.00 -0.53 0.00 0.00 54.58 51.35 2jvv n ASN 137 Cb 0.53 -0.26 -0.14 0.00 -2.08 0.00 0.00 39.78 37.83 2jvv n ASN 137 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2jvv s ASP 138 N -1.63 1.24 0.17 0.53 2.15 -1.25 -4.75 116.67 113.14 2jvv s ASP 138 Ca 0.12 -0.35 0.00 0.00 0.43 0.00 0.00 52.55 52.75 2jvv s ASP 138 Cb 0.10 -0.08 0.00 0.00 -0.30 0.00 0.00 42.92 42.64 2jvv s ASP 138 CO 0.01 0.02 0.00 0.61 -0.17 0.00 0.00 175.17 175.64 2jvv n GLY 139 N 2.23 -1.82 0.32 2.66 0.00 -1.26 -3.30 105.19 104.03 2jvv n GLY 139 Ca -0.17 -1.36 0.14 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.58 0.00 -0.45 1.61 0.13 -2.01 0.39 132.00 131.09 2jvv h PRO 140 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2jvv h PRO 140 Cb 0.57 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.70 2jvv h PRO 140 CO 0.01 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 178.97 2jvv n PHE 141 N -2.80 0.56 -2.34 1.56 3.72 -1.25 -4.90 117.46 111.99 2jvv n PHE 141 Ca -0.02 -0.24 -0.34 0.00 -0.05 0.00 0.00 57.45 56.80 2jvv n PHE 141 Cb 0.37 -0.07 -0.01 0.00 -0.94 0.00 0.00 39.48 38.83 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 -1.62 2.76 -1.01 4.37 0.00 0.14 -3.65 121.76 122.75 2jvv s ALA 142 Ca 0.22 0.71 -0.01 0.00 0.00 0.00 0.00 51.96 52.88 2jvv s ALA 142 Cb 0.13 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.94 2jvv s ALA 142 CO 0.13 -0.61 0.85 -0.25 0.00 0.00 0.00 175.76 175.87 2jvv n ASP 143 N -1.24 -2.50 -3.83 0.00 8.00 0.51 -4.85 116.55 112.64 2jvv n ASP 143 Ca 0.11 -0.50 -0.12 0.00 0.71 0.00 0.00 54.79 54.98 2jvv n ASP 143 Cb 0.52 -4.31 -0.11 0.00 -0.02 0.00 0.00 41.12 37.19 2jvv n ASP 143 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2jvv s PHE 144 N -3.29 -0.13 0.05 1.24 0.08 -1.19 -5.00 117.98 109.73 2jvv s PHE 144 Ca 0.06 0.31 -0.08 0.00 0.12 0.00 0.00 56.93 57.34 2jvv s PHE 144 Cb -0.03 0.04 -0.05 0.00 -0.57 0.00 0.00 43.02 42.41 2jvv s PHE 144 CO 0.60 -0.16 0.33 -0.80 -0.10 0.00 0.00 175.22 175.10 2jvv s ASN 145 N -0.36 6.56 0.30 1.36 0.01 -1.26 -2.44 114.94 119.12 2jvv s ASN 145 Ca -0.04 0.67 -0.14 0.00 -0.71 0.00 0.00 52.86 52.63 2jvv s ASN 145 Cb -0.03 -2.13 0.05 0.00 0.41 0.00 0.00 41.25 39.55 2jvv s ASN 145 CO 0.01 0.21 0.71 0.61 -1.51 0.00 0.00 177.10 177.13 2jvv n GLY 146 N 0.97 1.05 3.24 0.66 0.00 -1.01 -4.60 105.19 105.50 2jvv n GLY 146 Ca -0.09 -1.20 -0.24 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.21 1.55 -0.73 1.61 1.01 -1.26 0.15 120.40 120.52 2jvv s VAL 147 Ca 0.15 -1.30 -0.25 0.00 0.00 0.00 0.00 61.98 60.58 2jvv s VAL 147 Cb -0.04 -1.39 0.05 0.00 0.00 0.00 0.00 36.38 35.00 2jvv s VAL 147 CO 0.09 0.05 1.18 0.54 0.00 0.00 0.00 175.10 176.95 2jvv s VAL 148 N -0.97 3.95 0.30 2.92 0.11 0.12 -3.08 120.40 123.74 2jvv s VAL 148 Ca 0.05 0.06 0.04 0.00 -2.93 0.00 0.00 61.98 59.20 2jvv s VAL 148 Cb -0.09 -4.84 0.09 0.00 -1.53 0.00 0.00 36.38 30.00 2jvv s VAL 148 CO 0.03 -1.72 1.76 -0.33 -3.33 0.00 0.00 175.10 171.51 2jvv h GLU 149 N 9.84 0.45 -3.86 1.54 5.08 -0.70 -2.58 114.58 124.35 2jvv h GLU 149 Ca -0.25 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 57.86 2jvv h GLU 149 Cb 1.05 -0.04 -0.13 0.00 0.50 0.00 0.00 28.75 30.14 2jvv h GLU 149 CO 1.25 0.64 -0.36 -1.21 -1.00 0.00 0.00 179.01 178.33 2jvv s GLU 150 N -4.57 0.98 0.05 2.33 0.41 -1.11 -4.66 118.70 112.13 2jvv s GLU 150 Ca -0.07 -1.07 0.05 0.00 -0.41 0.00 0.00 54.97 53.48 2jvv s GLU 150 Cb 0.14 0.35 -0.02 0.00 -1.78 0.00 0.00 34.13 32.82 2jvv s GLU 150 CO 0.78 -0.33 -0.15 0.08 -0.49 0.00 0.00 175.26 175.14 2jvv s VAL 151 N -3.91 1.22 -0.37 2.63 1.01 -1.26 -0.58 120.40 119.14 2jvv s VAL 151 Ca 0.11 -1.12 0.01 0.00 0.00 0.00 0.00 61.98 60.99 2jvv s VAL 151 Cb 0.04 -1.11 0.11 0.00 0.00 0.00 0.00 36.38 35.42 2jvv s VAL 151 CO -0.06 -0.02 0.14 -1.81 0.00 0.00 0.00 175.10 173.35 2jvv s ASP 152 N -1.30 4.12 0.18 3.32 1.01 -1.02 -4.94 116.67 118.04 2jvv s ASP 152 Ca 0.02 -2.13 -0.10 0.00 0.71 0.00 0.00 52.55 51.05 2jvv s ASP 152 Cb -0.08 -1.15 0.06 0.00 1.01 0.00 0.00 42.92 42.75 2jvv s ASP 152 CO 0.02 -0.35 1.63 1.88 0.21 0.00 0.00 175.17 178.56 2jvv h TYR 153 N 7.49 1.15 -0.67 4.23 0.05 -1.97 -0.07 116.97 127.18 2jvv h TYR 153 Ca -0.07 -0.20 -0.02 0.00 0.05 0.00 0.00 58.73 58.48 2jvv h TYR 153 Cb 0.98 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 38.39 2jvv h TYR 153 CO 0.43 1.02 0.32 0.93 -1.05 0.00 0.00 178.16 179.81 2jvv h GLU 154 N 0.95 0.97 -0.02 4.88 5.08 -1.95 -1.17 114.58 123.31 2jvv h GLU 154 Ca 0.17 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2jvv h GLU 154 Cb 0.57 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2jvv h GLU 154 CO 0.03 0.77 0.00 1.63 -1.00 0.00 0.00 179.01 180.44 2jvv n LYS 155 N -4.46 1.27 -3.92 2.33 5.02 -1.10 -4.92 118.16 112.38 2jvv n LYS 155 Ca 0.05 -0.39 -0.35 0.00 -2.02 0.00 0.00 58.31 55.60 2jvv n LYS 155 Cb 0.13 -1.46 0.01 0.00 -0.02 0.00 0.00 35.03 33.69 2jvv n LYS 155 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2jvv n SER 156 N -0.50 -3.35 -3.77 4.39 3.41 -0.08 -4.95 113.62 108.77 2jvv n SER 156 Ca 0.21 -1.13 -0.09 0.00 -0.26 0.00 0.00 58.87 57.59 2jvv n SER 156 Cb 0.20 -2.60 -0.04 0.00 -0.26 0.00 0.00 64.21 61.51 2jvv n SER 156 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2jvv s ARG 157 N -6.70 1.42 -0.07 4.33 0.52 -0.95 -4.48 118.95 113.02 2jvv s ARG 157 Ca 0.34 -0.91 0.03 0.00 -0.52 0.00 0.00 55.73 54.67 2jvv s ARG 157 Cb -0.15 0.52 -0.02 0.00 0.52 0.00 0.00 34.95 35.81 2jvv s ARG 157 CO 0.92 -0.60 -0.14 -0.51 0.02 0.00 0.00 175.30 174.98 2jvv s LEU 158 N -2.89 2.71 -0.76 2.53 1.02 0.30 -2.44 118.68 119.15 2jvv s LEU 158 Ca 0.11 -0.24 -0.18 0.00 0.02 0.00 0.00 54.13 53.83 2jvv s LEU 158 Cb -0.01 -1.56 0.13 0.00 0.02 0.00 0.00 46.19 44.76 2jvv s LEU 158 CO -0.01 0.30 0.89 -0.75 0.02 0.00 0.00 176.35 176.80 2jvv s LYS 159 N -0.44 3.34 0.06 1.70 2.20 0.26 -1.36 119.74 125.51 2jvv s LYS 159 Ca 0.05 -1.60 0.09 0.00 -0.36 0.00 0.00 55.97 54.15 2jvv s LYS 159 Cb -0.12 -4.51 -0.03 0.00 -1.51 0.00 0.00 37.83 31.66 2jvv s LYS 159 CO 0.02 -1.62 -0.24 0.08 -0.36 0.00 0.00 175.35 173.23 2jvv s VAL 160 N 2.44 1.96 -0.03 4.02 1.01 -0.80 0.06 120.40 129.06 2jvv s VAL 160 Ca 0.21 -1.41 0.03 0.00 0.00 0.00 0.00 61.98 60.81 2jvv s VAL 160 Cb -0.14 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 2jvv s VAL 160 CO -0.01 0.22 -0.09 -0.55 0.00 0.00 0.00 175.10 174.67 2jvv s SER 161 N -1.42 4.44 -0.12 3.32 0.15 -1.18 -1.50 113.70 117.39 2jvv s SER 161 Ca 0.10 -0.13 -0.00 0.00 0.70 0.00 0.00 55.95 56.62 2jvv s SER 161 Cb -0.10 -1.03 -0.02 0.00 -1.71 0.00 0.00 66.02 63.17 2jvv s SER 161 CO 0.03 0.33 -0.12 -0.69 1.20 0.00 0.00 173.24 173.99 2jvv s VAL 162 N -0.86 3.19 -1.23 4.45 1.01 -1.19 -4.01 120.40 121.77 2jvv s VAL 162 Ca 0.14 -0.62 -0.17 0.00 0.00 0.00 0.00 61.98 61.33 2jvv s VAL 162 Cb -0.11 -2.34 0.10 0.00 0.00 0.00 0.00 36.38 34.03 2jvv s VAL 162 CO 0.03 0.53 1.59 -0.55 0.00 0.00 0.00 175.10 176.70 2jvv s SER 163 N 0.23 6.86 -0.12 3.32 0.15 -1.26 -2.24 113.70 120.64 2jvv s SER 163 Ca -0.08 -2.49 -0.06 0.00 0.70 0.00 0.00 55.95 54.03 2jvv s SER 163 Cb -0.15 -2.52 -0.04 0.00 -1.71 0.00 0.00 66.02 61.60 2jvv s SER 163 CO 0.05 -1.08 0.09 -0.63 1.20 0.00 0.00 173.24 172.88 2jvv s ILE 164 N 3.47 5.11 -0.34 6.45 1.01 -1.00 -4.19 121.20 131.70 2jvv s ILE 164 Ca 0.49 0.06 0.00 0.00 0.00 0.00 0.00 60.65 61.20 2jvv s ILE 164 Cb 0.01 -3.21 0.00 0.00 0.01 0.00 0.00 42.46 39.27 2jvv s ILE 164 CO 0.03 0.60 0.00 0.33 0.00 0.00 0.00 174.94 175.90 2jvv n PHE 165 N 2.18 0.00 -0.96 3.97 7.35 -1.26 -1.14 117.46 127.60 2jvv n PHE 165 Ca -0.19 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.50 2jvv n PHE 165 Cb 0.54 -1.72 0.00 0.00 0.35 0.00 0.00 39.48 38.66 2jvv n PHE 165 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2jvv n GLY 166 N -0.30 0.50 3.29 7.13 0.00 -1.26 -5.02 105.19 109.53 2jvv n GLY 166 Ca -0.03 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 2jvv n GLY 166 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jvv s ARG 167 N -0.33 2.25 0.26 1.61 0.52 -0.29 -5.09 118.95 117.88 2jvv s ARG 167 Ca 0.00 -0.91 -0.30 0.00 -0.52 0.00 0.00 55.73 54.00 2jvv s ARG 167 Cb 0.00 -2.07 -0.09 0.00 0.52 0.00 0.00 34.95 33.31 2jvv s ARG 167 CO 0.00 0.49 1.22 0.00 0.02 0.00 0.00 175.30 177.02 2jvv s ALA 168 N -0.44 3.46 -0.50 2.13 0.00 -1.26 -2.39 121.76 122.76 2jvv s ALA 168 Ca 0.05 1.04 0.06 0.00 0.00 0.00 0.00 51.96 53.11 2jvv s ALA 168 Cb -0.11 -3.42 0.20 0.00 0.00 0.00 0.00 23.12 19.79 2jvv s ALA 168 CO 0.01 -0.40 0.48 2.41 0.00 0.00 0.00 175.76 178.25 2jvv n THR 169 N 1.67 0.02 -1.54 0.00 -1.04 -0.95 -4.95 114.28 107.49 2jvv n THR 169 Ca 0.02 -4.13 -0.41 0.00 -2.04 0.00 0.00 64.05 57.49 2jvv n THR 169 Cb 0.44 -1.91 -0.05 0.00 -1.82 0.00 0.00 70.33 66.99 2jvv n THR 169 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2jvv n PRO 170 N 1.99 1.19 -4.25 -2.82 -0.04 -1.26 -3.16 135.00 126.66 2jvv n PRO 170 Ca 0.26 0.18 -0.18 0.00 -0.04 0.00 0.00 63.50 63.72 2jvv n PRO 170 Cb 0.46 -3.06 -0.11 0.00 -0.04 0.00 0.00 33.50 30.75 2jvv n PRO 170 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2jvv s VAL 171 N 10.17 1.35 -0.19 0.52 -7.23 -0.56 -4.95 120.40 119.51 2jvv s VAL 171 Ca 1.04 -1.79 -0.09 0.00 -1.81 0.00 0.00 61.98 59.34 2jvv s VAL 171 Cb -0.42 -1.60 -0.04 0.00 0.56 0.00 0.00 36.38 34.87 2jvv s VAL 171 CO 0.34 -0.46 0.10 -1.61 -0.31 0.00 0.00 175.10 173.16 2jvv s GLU 172 N -2.85 4.07 0.12 4.82 2.02 -1.26 -1.91 118.70 123.71 2jvv s GLU 172 Ca 0.11 -0.29 0.10 0.00 0.02 0.00 0.00 54.97 54.91 2jvv s GLU 172 Cb -0.04 -3.32 -0.04 0.00 0.10 0.00 0.00 34.13 30.84 2jvv s GLU 172 CO 0.03 0.27 -0.25 -0.51 0.02 0.00 0.00 175.26 174.82 2jvv s LEU 173 N 0.41 2.31 0.74 1.80 2.01 -0.46 -4.88 118.68 120.60 2jvv s LEU 173 Ca 0.05 -0.73 -0.12 0.00 0.01 0.00 0.00 54.13 53.35 2jvv s LEU 173 Cb -0.12 -1.12 0.04 0.00 0.01 0.00 0.00 46.19 45.00 2jvv s LEU 173 CO -0.01 0.15 1.11 -1.81 1.01 0.00 0.00 176.35 176.80 2jvv s ASP 174 N -1.99 4.61 0.22 2.29 1.01 -1.26 -0.54 116.67 121.02 2jvv s ASP 174 Ca 0.12 1.93 -0.08 0.00 0.71 0.00 0.00 52.55 55.23 2jvv s ASP 174 Cb -0.10 -2.54 0.19 0.00 1.01 0.00 0.00 42.92 41.48 2jvv s ASP 174 CO 0.05 -1.96 1.86 -0.26 0.21 0.00 0.00 175.17 175.07 2jvv h PHE 175 N -0.72 1.15 0.00 4.23 0.04 -1.87 -0.75 116.94 119.03 2jvv h PHE 175 Ca -0.45 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.31 2jvv h PHE 175 Cb 1.24 -0.37 0.00 0.00 2.20 0.00 0.00 35.95 39.02 2jvv h PHE 175 CO 0.56 0.79 0.00 0.77 -0.60 0.00 0.00 178.31 179.82 2jvv h SER 176 N 1.19 0.00 1.78 2.17 0.02 -1.96 -2.82 113.55 113.93 2jvv h SER 176 Ca 0.30 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.25 2jvv h SER 176 Cb -0.01 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 2jvv h SER 176 CO -0.05 0.00 -0.22 1.56 -1.14 0.00 0.00 176.83 176.98 2jvv h GLN 177 N 0.00 0.00 -5.67 3.45 4.20 -1.53 -3.46 115.11 112.11 2jvv h GLN 177 Ca 0.00 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.21 2jvv h GLN 177 Cb 0.74 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.38 2jvv h GLN 177 CO 0.00 0.00 -0.71 0.14 -0.67 0.00 0.00 178.83 177.59 2jvv s VAL 178 N -3.24 1.85 0.17 -0.54 -7.23 -0.54 -1.87 120.40 109.00 2jvv s VAL 178 Ca 0.05 -2.21 0.11 0.00 -1.81 0.00 0.00 61.98 58.12 2jvv s VAL 178 Cb 0.06 -2.25 -0.04 0.00 0.56 0.00 0.00 36.38 34.70 2jvv s VAL 178 CO 0.70 -0.44 -0.23 -1.61 -0.31 0.00 0.00 175.10 173.20 2jvv s GLU 179 N -3.65 1.42 0.18 4.82 2.02 0.44 -4.79 118.70 119.14 2jvv s GLU 179 Ca 0.27 -1.44 -0.30 0.00 0.02 0.00 0.00 54.97 53.51 2jvv s GLU 179 Cb 0.00 -1.73 -0.08 0.00 0.10 0.00 0.00 34.13 32.43 2jvv s GLU 179 CO 0.10 0.38 1.15 0.21 0.02 0.00 0.00 175.26 177.12 2jvv s LYS 180 N -2.52 4.54 0.00 1.61 2.20 -1.26 0.12 119.74 124.44 2jvv s LYS 180 Ca 0.17 1.80 0.00 0.00 -0.36 0.00 0.00 55.97 57.58 2jvv s LYS 180 Cb -0.08 -3.26 0.00 0.00 -1.51 0.00 0.00 37.83 32.98 2jvv s LYS 180 CO 0.08 -0.00 0.32 0.00 -0.36 0.00 0.00 175.35 175.39