#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vv7 s ASP 154 N 0.00 4.09 0.23 2.55 1.01 -1.26 -4.81 116.67 118.48 2vv7 s ASP 154 Ca 0.00 1.73 -0.30 0.00 0.71 0.00 0.00 52.55 54.69 2vv7 s ASP 154 Cb 0.00 -2.41 -0.09 0.00 1.01 0.00 0.00 42.92 41.43 2vv7 s ASP 154 CO 0.00 -2.29 1.03 0.00 0.21 0.00 0.00 175.17 174.13 2vv7 s ALA 155 N -2.90 3.36 0.19 5.23 0.00 -0.76 -4.78 121.76 122.10 2vv7 s ALA 155 Ca 0.62 0.75 0.07 0.00 0.00 0.00 0.00 51.96 53.41 2vv7 s ALA 155 Cb -0.18 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.61 2vv7 s ALA 155 CO 0.56 -0.03 -0.14 1.41 0.00 0.00 0.00 175.76 177.56 2vv7 s MET 156 N -0.97 1.28 -0.15 0.00 1.75 -1.26 -0.63 119.30 119.32 2vv7 s MET 156 Ca 0.45 -1.53 -0.12 0.00 -1.25 0.00 0.00 55.69 53.24 2vv7 s MET 156 Cb -0.28 -1.09 0.05 0.00 2.84 0.00 0.00 34.83 36.35 2vv7 s MET 156 CO 0.35 0.19 0.40 0.42 -0.65 0.00 0.00 175.02 175.73 2vv7 s ILE 157 N -2.83 -0.01 -0.06 10.11 1.01 -0.39 -2.11 121.20 126.92 2vv7 s ILE 157 Ca 0.20 0.04 0.04 0.00 0.00 0.00 0.00 60.65 60.93 2vv7 s ILE 157 Cb -0.01 -0.57 -0.02 0.00 0.01 0.00 0.00 42.46 41.87 2vv7 s ILE 157 CO 0.06 0.02 -0.18 -0.69 0.00 0.00 0.00 174.94 174.14 2vv7 s VAL 158 N 0.69 2.66 0.24 2.92 1.01 -0.65 0.48 120.40 127.75 2vv7 s VAL 158 Ca -0.04 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.16 2vv7 s VAL 158 Cb -0.05 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.25 2vv7 s VAL 158 CO -0.05 0.57 -0.11 0.27 0.00 0.00 0.00 175.10 175.78 2vv7 s ILE 159 N -0.35 1.74 0.67 2.22 -4.36 -0.31 0.69 121.20 121.50 2vv7 s ILE 159 Ca 0.03 -2.19 -0.05 0.00 -0.26 0.00 0.00 60.65 58.18 2vv7 s ILE 159 Cb -0.12 -2.23 0.14 0.00 1.25 0.00 0.00 42.46 41.49 2vv7 s ILE 159 CO 0.02 -0.46 0.92 -0.90 0.24 0.00 0.00 174.94 174.77 2vv7 n ASP 160 N -0.48 0.74 0.00 4.36 5.68 -0.14 -1.10 116.55 125.61 2vv7 n ASP 160 Ca -0.07 -1.74 0.03 0.00 -0.50 0.00 0.00 54.79 52.51 2vv7 n ASP 160 Cb 0.62 -0.64 0.15 0.00 -1.14 0.00 0.00 41.12 40.11 2vv7 n ASP 160 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vv7 n GLY 161 N -1.61 -0.19 0.04 6.12 0.00 -0.89 -2.19 105.19 106.46 2vv7 n GLY 161 Ca 0.14 -0.03 0.01 0.00 0.00 0.00 0.00 46.02 46.14 2vv7 n GLY 161 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2vv7 n HIS 162 N -1.03 0.00 -0.43 1.61 8.25 -1.26 -4.85 115.22 117.51 2vv7 n HIS 162 Ca 0.04 -0.43 0.00 0.00 -0.26 0.00 0.00 57.72 57.07 2vv7 n HIS 162 Cb 0.02 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.08 2vv7 n HIS 162 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vv7 n GLY 163 N -0.49 0.79 3.68 -1.41 0.00 -0.93 -4.98 105.19 101.85 2vv7 n GLY 163 Ca 0.02 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2vv7 n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vv7 s ILE 164 N -2.00 4.86 0.13 -0.61 -1.09 -1.26 -0.32 121.20 120.90 2vv7 s ILE 164 Ca 0.00 1.79 -0.32 0.00 -2.23 0.00 0.00 60.65 59.89 2vv7 s ILE 164 Cb 0.00 -4.20 -0.11 0.00 -1.58 0.00 0.00 42.46 36.57 2vv7 s ILE 164 CO 0.00 0.04 1.80 -0.38 -1.23 0.00 0.00 174.94 175.17 2vv7 n ILE 165 N 4.57 0.29 -0.04 2.92 5.41 0.31 -0.97 119.36 131.85 2vv7 n ILE 165 Ca 0.06 -0.05 -0.03 0.00 1.00 0.00 0.00 62.75 63.72 2vv7 n ILE 165 Cb 0.49 -2.05 -0.06 0.00 -0.71 0.00 0.00 39.64 37.31 2vv7 n ILE 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2vv7 n GLN 166 N 5.25 2.54 -3.85 0.38 1.13 0.22 -1.25 117.38 121.80 2vv7 n GLN 166 Ca 0.18 -0.01 -0.12 0.00 -1.94 0.00 0.00 57.00 55.11 2vv7 n GLN 166 Cb 0.36 -1.20 -0.11 0.00 0.11 0.00 0.00 30.24 29.39 2vv7 n GLN 166 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2vv7 s LEU 167 N -4.50 1.54 -0.20 1.08 1.02 -1.02 -4.94 118.68 111.66 2vv7 s LEU 167 Ca -0.04 0.03 -0.04 0.00 0.02 0.00 0.00 54.13 54.10 2vv7 s LEU 167 Cb 0.03 0.55 0.09 0.00 0.02 0.00 0.00 46.19 46.88 2vv7 s LEU 167 CO 0.32 -0.20 0.24 0.12 0.02 0.00 0.00 176.35 176.85 2vv7 s PHE 168 N -0.64 -0.36 0.76 0.29 5.36 -1.26 -1.64 117.98 120.49 2vv7 s PHE 168 Ca -0.07 0.38 -0.12 0.00 -0.96 0.00 0.00 56.93 56.16 2vv7 s PHE 168 Cb -0.04 -0.28 0.05 0.00 -0.34 0.00 0.00 43.02 42.41 2vv7 s PHE 168 CO 0.01 -0.59 1.11 -1.54 -1.46 0.00 0.00 175.22 172.75 2vv7 s SER 169 N 2.36 4.88 0.26 6.13 1.04 -0.90 -4.58 113.70 122.89 2vv7 s SER 169 Ca 0.07 1.12 -0.02 0.00 0.48 0.00 0.00 55.95 57.60 2vv7 s SER 169 Cb -0.15 -1.83 0.47 0.00 0.10 0.00 0.00 66.02 64.60 2vv7 s SER 169 CO -0.12 -1.70 1.83 0.74 0.98 0.00 0.00 173.24 174.96 2vv7 h THR 170 N -0.91 0.92 -0.16 2.02 2.02 -1.96 -1.00 112.91 113.84 2vv7 h THR 170 Ca -0.46 -0.31 -0.12 0.00 0.77 0.00 0.00 66.41 66.29 2vv7 h THR 170 Cb 1.28 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2vv7 h THR 170 CO 0.63 0.17 -0.40 0.00 0.37 0.00 0.00 175.52 176.28 2vv7 h ALA 171 N 1.49 1.01 -0.55 6.16 0.00 -1.87 -0.17 119.26 125.34 2vv7 h ALA 171 Ca 0.44 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2vv7 h ALA 171 Cb 0.41 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2vv7 h ALA 171 CO -0.25 0.61 0.24 0.00 0.00 0.00 0.00 179.25 179.85 2vv7 h ALA 172 N 1.27 1.38 -0.16 0.00 0.00 -1.58 0.17 119.26 120.35 2vv7 h ALA 172 Ca 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2vv7 h ALA 172 Cb 0.85 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2vv7 h ALA 172 CO 0.07 0.47 0.07 0.93 0.00 0.00 0.00 179.25 180.79 2vv7 h GLU 173 N 0.78 0.24 -0.27 0.00 5.08 -0.34 0.12 114.58 120.19 2vv7 h GLU 173 Ca 0.19 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.37 2vv7 h GLU 173 Cb 0.13 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2vv7 h GLU 173 CO -0.02 0.32 -0.39 -0.09 -1.00 0.00 0.00 179.01 177.82 2vv7 h ARG 174 N 0.11 0.64 0.37 2.33 9.65 -0.77 0.13 114.38 126.84 2vv7 h ARG 174 Ca 0.05 -0.33 -0.02 0.00 -1.10 0.00 0.00 59.98 58.59 2vv7 h ARG 174 Cb 0.17 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.75 2vv7 h ARG 174 CO -0.00 0.93 -0.18 1.25 2.80 0.00 0.00 179.97 184.77 2vv7 h LEU 175 N 0.53 -0.42 0.00 3.80 5.85 -0.60 -3.37 115.31 121.10 2vv7 h LEU 175 Ca 0.05 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2vv7 h LEU 175 Cb 0.91 0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.05 2vv7 h LEU 175 CO 0.08 0.03 -0.26 -0.26 -0.34 0.00 0.00 178.44 177.69 2vv7 h PHE 176 N -1.07 0.00 0.00 1.25 -1.00 -0.83 -3.46 116.94 111.83 2vv7 h PHE 176 Ca -0.05 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.73 2vv7 h PHE 176 Cb 0.47 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.03 2vv7 h PHE 176 CO 0.02 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.13 2vv7 n GLY 177 N 1.25 3.09 3.77 -1.45 0.00 0.44 0.60 105.19 112.90 2vv7 n GLY 177 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2vv7 n GLY 177 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2vv7 s TRP 178 N -2.18 3.48 0.64 1.61 0.52 -1.25 -4.91 118.94 116.85 2vv7 s TRP 178 Ca 0.00 1.70 -0.13 0.00 0.02 0.00 0.00 56.10 57.68 2vv7 s TRP 178 Cb 0.00 -3.18 -0.01 0.00 -1.15 0.00 0.00 33.47 29.12 2vv7 s TRP 178 CO 0.00 -0.48 1.06 -1.54 0.02 0.00 0.00 176.95 176.00 2vv7 s SER 179 N -1.21 5.60 0.25 2.95 1.04 -1.26 -4.27 113.70 116.80 2vv7 s SER 179 Ca 0.50 1.71 -0.03 0.00 0.48 0.00 0.00 55.95 58.60 2vv7 s SER 179 Cb -0.27 -2.51 0.48 0.00 0.10 0.00 0.00 66.02 63.82 2vv7 s SER 179 CO 0.34 -1.29 1.73 -0.08 0.98 0.00 0.00 173.24 174.92 2vv7 h GLU 180 N -0.14 0.43 -0.37 4.02 4.81 -1.91 -0.94 114.58 120.49 2vv7 h GLU 180 Ca -0.45 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 58.80 2vv7 h GLU 180 Cb 1.21 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.45 2vv7 h GLU 180 CO 0.57 0.29 0.12 -0.07 -0.73 0.00 0.00 179.01 179.19 2vv7 h LEU 181 N 0.45 0.12 -0.75 1.64 3.38 -1.92 -0.25 115.31 117.97 2vv7 h LEU 181 Ca 0.43 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.37 2vv7 h LEU 181 Cb 0.66 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 2vv7 h LEU 181 CO -0.41 0.10 0.16 -0.33 0.09 0.00 0.00 178.44 178.05 2vv7 h GLU 182 N 0.27 1.11 -0.28 1.13 5.08 -1.80 -3.23 114.58 116.84 2vv7 h GLU 182 Ca 0.17 -0.27 -0.12 0.00 -1.00 0.00 0.00 59.36 58.14 2vv7 h GLU 182 Cb 0.15 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 2vv7 h GLU 182 CO -0.18 0.98 -0.30 0.00 -1.00 0.00 0.00 179.01 178.51 2vv7 h ALA 183 N 1.12 0.42 -2.90 3.43 0.00 -0.70 -3.41 119.26 117.21 2vv7 h ALA 183 Ca 0.22 -0.41 -0.54 0.00 0.00 0.00 0.00 54.91 54.18 2vv7 h ALA 183 Cb 0.38 -0.09 0.10 0.00 0.00 0.00 0.00 17.79 18.18 2vv7 h ALA 183 CO 0.00 0.44 0.81 0.42 0.00 0.00 0.00 179.25 180.93 2vv7 s ILE 184 N -4.34 2.05 0.00 0.00 1.01 -0.15 -1.67 121.20 118.11 2vv7 s ILE 184 Ca -0.12 0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.58 2vv7 s ILE 184 Cb 0.09 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.53 2vv7 s ILE 184 CO 0.83 0.01 0.00 0.61 0.00 0.00 0.00 174.94 176.39 2vv7 n GLY 185 N 0.97 2.73 3.89 6.18 0.00 -0.38 -4.96 105.19 113.63 2vv7 n GLY 185 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2vv7 n GLY 185 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2vv7 s GLN 186 N -0.51 3.66 0.18 1.61 -0.21 -0.67 -4.77 119.66 118.95 2vv7 s GLN 186 Ca 0.00 0.30 -0.30 0.00 0.02 0.00 0.00 55.36 55.38 2vv7 s GLN 186 Cb 0.00 -2.42 -0.08 0.00 1.00 0.00 0.00 33.01 31.51 2vv7 s GLN 186 CO 0.00 -0.08 1.26 1.21 -2.12 0.00 0.00 175.29 175.56 2vv7 s ASN 187 N -3.56 6.98 0.63 5.90 3.84 -1.26 -0.53 114.94 126.94 2vv7 s ASN 187 Ca 0.49 2.31 0.27 0.00 0.21 0.00 0.00 52.86 56.13 2vv7 s ASN 187 Cb -0.10 -2.61 1.41 0.00 -0.55 0.00 0.00 41.25 39.40 2vv7 s ASN 187 CO 0.37 -0.47 1.81 1.62 -2.79 0.00 0.00 177.10 177.64 2vv7 h VAL 188 N 3.81 0.14 0.00 -5.21 3.04 -1.02 -0.80 116.25 116.21 2vv7 h VAL 188 Ca -0.44 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 2vv7 h VAL 188 Cb 1.21 0.56 0.00 0.00 -2.01 0.00 0.00 31.29 31.06 2vv7 h VAL 188 CO 0.77 0.00 0.00 -0.46 -1.01 0.00 0.00 177.57 176.87 2vv7 n ASN 189 N -3.20 0.61 0.32 3.17 0.23 -1.26 -0.75 115.26 114.39 2vv7 n ASN 189 Ca 0.03 0.73 0.21 0.00 -0.53 0.00 0.00 54.58 55.03 2vv7 n ASN 189 Cb 0.60 -0.83 1.09 0.00 -2.08 0.00 0.00 39.78 38.56 2vv7 n ASN 189 CO 0.00 0.00 0.00 0.16 -0.93 0.00 0.00 177.26 176.49 2vv7 h ILE 190 N 0.00 0.02 -0.44 1.53 3.07 -1.50 -3.10 117.51 117.10 2vv7 h ILE 190 Ca 0.00 -0.12 0.00 0.00 1.55 0.00 0.00 64.86 66.29 2vv7 h ILE 190 Cb 0.14 1.12 0.00 0.00 -0.27 0.00 0.00 36.82 37.81 2vv7 h ILE 190 CO 0.00 0.00 0.00 0.18 -1.05 0.00 0.00 178.15 177.28 2vv7 n LEU 191 N -3.11 2.93 -4.05 0.16 4.77 0.07 -4.84 117.00 112.93 2vv7 n LEU 191 Ca -0.02 -1.47 -0.08 0.00 -0.03 0.00 0.00 56.01 54.40 2vv7 n LEU 191 Cb 0.13 -0.40 -0.10 0.00 -2.33 0.00 0.00 43.42 40.71 2vv7 n LEU 191 CO 0.22 0.58 -0.36 0.00 -1.33 0.00 0.00 177.39 176.50 2vv7 s MET 192 N -1.59 0.51 0.86 3.23 0.23 -1.17 -0.13 119.30 121.24 2vv7 s MET 192 Ca 0.32 -0.99 -0.13 0.00 -1.03 0.00 0.00 55.69 53.86 2vv7 s MET 192 Cb 0.19 0.13 0.11 0.00 -1.53 0.00 0.00 34.83 33.73 2vv7 s MET 192 CO 0.18 -0.08 1.20 -1.25 -2.03 0.00 0.00 175.02 173.04 2vv7 s PRO 193 N -2.94 1.56 0.57 3.16 0.04 -1.26 -4.51 135.00 131.63 2vv7 s PRO 193 Ca -0.02 0.04 -0.17 0.00 0.04 0.00 0.00 61.00 60.89 2vv7 s PRO 193 Cb 0.01 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 2vv7 s PRO 193 CO -0.06 -1.86 1.08 -1.21 0.04 0.00 0.00 177.00 174.99 2vv7 s GLU 194 N -5.59 3.31 0.00 4.56 0.41 -1.26 -1.01 118.70 119.12 2vv7 s GLU 194 Ca 0.65 1.37 0.28 0.00 -0.41 0.00 0.00 54.97 56.86 2vv7 s GLU 194 Cb -0.10 -2.02 1.09 0.00 -1.78 0.00 0.00 34.13 31.31 2vv7 s GLU 194 CO 0.50 -0.84 1.80 -0.35 -0.49 0.00 0.00 175.26 175.89 2vv7 n PRO 195 N -1.73 0.21 -0.21 0.39 -0.04 -1.26 -4.82 135.00 127.54 2vv7 n PRO 195 Ca 0.10 -0.06 -0.05 0.00 -0.04 0.00 0.00 63.50 63.45 2vv7 n PRO 195 Cb 0.52 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.53 2vv7 n PRO 195 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2vv7 h ASP 196 N 0.15 0.66 -0.73 3.54 3.32 -1.91 -2.40 116.42 119.04 2vv7 h ASP 196 Ca 0.00 -0.01 0.16 0.00 0.02 0.00 0.00 57.03 57.21 2vv7 h ASP 196 Cb 0.44 -0.15 -0.12 0.00 0.22 0.00 0.00 39.33 39.73 2vv7 h ASP 196 CO 0.00 0.47 0.12 -0.09 -1.72 0.00 0.00 179.24 178.02 2vv7 h ARG 197 N 0.79 0.20 -0.00 3.56 2.43 -1.30 0.89 114.38 120.95 2vv7 h ARG 197 Ca 0.24 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.26 2vv7 h ARG 197 Cb -0.03 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 2vv7 h ARG 197 CO -0.08 0.13 -0.66 0.77 -1.51 0.00 0.00 179.97 178.63 2vv7 h SER 198 N 0.21 0.01 0.40 -3.80 0.02 -1.74 -3.29 113.55 105.37 2vv7 h SER 198 Ca 0.41 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.36 2vv7 h SER 198 Cb 0.71 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.25 2vv7 h SER 198 CO -0.55 0.66 -0.71 0.54 -1.14 0.00 0.00 176.83 175.63 2vv7 n ARG 199 N -3.76 0.07 -0.26 3.45 1.74 -0.42 -4.58 116.66 112.89 2vv7 n ARG 199 Ca -0.01 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.01 2vv7 n ARG 199 Cb 0.65 -1.53 0.05 0.00 -1.02 0.00 0.00 32.46 30.61 2vv7 n ARG 199 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2vv7 h HIS 200 N 0.00 1.12 -1.01 -1.55 2.76 -0.95 -0.95 115.15 114.57 2vv7 h HIS 200 Ca 0.00 -0.09 0.08 0.00 -2.20 0.00 0.00 60.37 58.17 2vv7 h HIS 200 Cb 0.56 -0.33 -0.07 0.00 1.55 0.00 0.00 27.41 29.11 2vv7 h HIS 200 CO 0.00 0.86 0.65 -0.44 -1.30 0.00 0.00 177.93 177.70 2vv7 h ASP 201 N 1.05 1.01 0.46 3.26 3.32 -1.83 0.24 116.42 123.93 2vv7 h ASP 201 Ca 0.24 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.26 2vv7 h ASP 201 Cb 0.23 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2vv7 h ASP 201 CO -0.02 0.61 -0.27 0.77 -1.72 0.00 0.00 179.24 178.61 2vv7 h SER 202 N 1.12 0.00 -0.20 6.45 4.64 -1.50 -0.55 113.55 123.51 2vv7 h SER 202 Ca 0.46 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.72 2vv7 h SER 202 Cb 0.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 2vv7 h SER 202 CO -0.21 0.27 -0.10 1.88 -0.87 0.00 0.00 176.83 177.81 2vv7 h TYR 203 N 0.00 0.49 -0.05 4.77 0.05 -0.21 -0.94 116.97 121.07 2vv7 h TYR 203 Ca -0.00 -0.12 -0.00 0.00 0.05 0.00 0.00 58.73 58.66 2vv7 h TYR 203 Cb 0.58 -0.11 -0.00 0.00 1.01 0.00 0.00 36.73 38.20 2vv7 h TYR 203 CO 0.00 0.71 0.02 0.82 -1.05 0.00 0.00 178.16 178.67 2vv7 h ILE 204 N 0.12 1.08 -0.82 -2.88 2.04 -1.10 -2.02 117.51 113.94 2vv7 h ILE 204 Ca 0.05 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.67 2vv7 h ILE 204 Cb 0.58 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.79 2vv7 h ILE 204 CO 0.03 0.07 0.54 -1.28 0.00 0.00 0.00 178.15 177.51 2vv7 h SER 205 N -0.02 0.94 -0.31 1.72 0.87 -1.02 -0.48 113.55 115.25 2vv7 h SER 205 Ca 0.02 -0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.43 2vv7 h SER 205 Cb 0.09 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 2vv7 h SER 205 CO -0.00 0.68 -0.25 0.08 -0.53 0.00 0.00 176.83 176.81 2vv7 h ARG 206 N 1.11 0.81 0.03 2.24 0.11 -1.04 0.67 114.38 118.31 2vv7 h ARG 206 Ca 0.30 -0.34 0.02 0.00 0.10 0.00 0.00 59.98 60.06 2vv7 h ARG 206 Cb -0.13 -0.03 -0.03 0.00 1.11 0.00 0.00 29.97 30.90 2vv7 h ARG 206 CO -0.07 0.97 -0.16 -0.92 0.10 0.00 0.00 179.97 179.90 2vv7 h TYR 207 N 0.70 -0.41 -0.70 4.08 3.20 -0.77 1.07 116.97 124.14 2vv7 h TYR 207 Ca 0.09 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.05 2vv7 h TYR 207 Cb 0.78 0.18 -0.06 0.00 1.54 0.00 0.00 36.73 39.16 2vv7 h TYR 207 CO 0.04 -0.23 0.37 0.00 -1.64 0.00 0.00 178.16 176.70 2vv7 h ARG 208 N -0.28 0.64 0.63 1.82 3.08 -0.96 0.63 114.38 119.94 2vv7 h ARG 208 Ca 0.04 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2vv7 h ARG 208 Cb 0.33 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 30.24 2vv7 h ARG 208 CO -0.13 0.43 -0.30 1.15 -1.07 0.00 0.00 179.97 180.05 2vv7 h THR 209 N 0.66 0.34 0.02 2.04 2.02 -0.48 -3.39 112.91 114.13 2vv7 h THR 209 Ca 0.33 -0.15 -0.33 0.00 0.77 0.00 0.00 66.41 67.03 2vv7 h THR 209 Cb 0.28 0.39 -0.05 0.00 -1.74 0.00 0.00 68.15 67.03 2vv7 h THR 209 CO -0.22 0.02 -1.96 0.35 0.37 0.00 0.00 175.52 174.07 2vv7 n THR 210 N -5.41 1.59 -1.07 3.16 -2.24 0.37 -4.97 114.28 105.71 2vv7 n THR 210 Ca -0.13 -0.77 -0.02 0.00 -2.27 0.00 0.00 64.05 60.86 2vv7 n THR 210 Cb 0.36 -1.08 -0.01 0.00 -2.10 0.00 0.00 70.33 67.49 2vv7 n THR 210 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2vv7 n SER 211 N -3.08 -4.02 -4.47 3.42 7.64 0.22 -4.99 113.62 108.34 2vv7 n SER 211 Ca -0.25 0.06 -0.43 0.00 1.01 0.00 0.00 58.87 59.25 2vv7 n SER 211 Cb 1.07 -1.73 -0.07 0.00 -1.01 0.00 0.00 64.21 62.47 2vv7 n SER 211 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2vv7 s ASP 212 N -2.30 6.24 0.53 6.43 1.01 -1.26 -5.03 116.67 122.28 2vv7 s ASP 212 Ca 0.00 -0.75 -0.08 0.00 0.71 0.00 0.00 52.55 52.43 2vv7 s ASP 212 Cb 0.00 -2.28 -0.04 0.00 1.01 0.00 0.00 42.92 41.61 2vv7 s ASP 212 CO 0.00 -0.79 0.88 -2.16 0.21 0.00 0.00 175.17 173.31 2vv7 s PRO 213 N 2.53 3.59 0.00 8.23 0.04 -1.26 -4.75 135.00 143.38 2vv7 s PRO 213 Ca 0.16 0.44 0.00 0.00 0.04 0.00 0.00 61.00 61.63 2vv7 s PRO 213 Cb -0.18 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 32.10 2vv7 s PRO 213 CO 0.14 -0.33 0.00 0.72 0.04 0.00 0.00 177.00 177.56 2vv7 n HIS 214 N -2.37 0.00 0.00 0.56 8.25 -1.26 -4.90 115.22 115.50 2vv7 n HIS 214 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 2vv7 n HIS 214 Cb 0.55 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.66 2vv7 n HIS 214 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2vv7 n ILE 215 N -1.90 0.00 -1.68 1.59 -0.00 -1.26 -4.71 119.36 111.40 2vv7 n ILE 215 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 62.75 62.31 2vv7 n ILE 215 Cb 0.27 -0.81 -0.04 0.00 -0.00 0.00 0.00 39.64 39.07 2vv7 n ILE 215 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 176.55 176.17 2vv7 n ILE 216 N -1.82 0.34 -0.90 1.39 5.41 -1.26 -0.16 119.36 122.36 2vv7 n ILE 216 Ca 0.00 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.69 2vv7 n ILE 216 Cb 0.42 -1.97 0.00 0.00 -0.71 0.00 0.00 39.64 37.39 2vv7 n ILE 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2vv7 n GLY 217 N 4.11 0.52 0.74 7.39 0.00 -1.09 -4.75 105.19 112.11 2vv7 n GLY 217 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2vv7 n GLY 217 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2vv7 n ILE 218 N -2.29 0.00 0.00 -0.61 5.41 0.77 -5.08 119.36 117.56 2vv7 n ILE 218 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2vv7 n ILE 218 Cb 0.07 -1.23 0.00 0.00 -0.71 0.00 0.00 39.64 37.77 2vv7 n ILE 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2vv7 n GLY 219 N 3.13 -1.46 3.48 7.39 0.00 -0.24 -5.04 105.19 112.46 2vv7 n GLY 219 Ca 0.00 -1.42 -0.17 0.00 0.00 0.00 0.00 46.02 44.44 2vv7 n GLY 219 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2vv7 s ARG 220 N -4.03 0.95 -0.24 1.61 3.52 -0.72 -4.88 118.95 115.16 2vv7 s ARG 220 Ca 0.00 0.29 -0.25 0.00 -0.13 0.00 0.00 55.73 55.64 2vv7 s ARG 220 Cb 0.00 0.45 -0.00 0.00 -1.56 0.00 0.00 34.95 33.84 2vv7 s ARG 220 CO 0.00 -0.27 0.86 0.42 -0.81 0.00 0.00 175.30 175.51 2vv7 s ILE 221 N -0.97 4.81 0.27 4.11 1.01 -1.26 -0.90 121.20 128.27 2vv7 s ILE 221 Ca -0.10 1.64 0.03 0.00 0.00 0.00 0.00 60.65 62.22 2vv7 s ILE 221 Cb -0.02 -4.15 -0.01 0.00 0.01 0.00 0.00 42.46 38.29 2vv7 s ILE 221 CO 0.08 -0.10 0.09 1.33 0.00 0.00 0.00 174.94 176.34 2vv7 n VAL 222 N 5.28 0.00 -4.45 2.92 0.24 -0.36 -4.96 118.33 117.01 2vv7 n VAL 222 Ca 0.07 -1.59 -0.34 0.00 -2.04 0.00 0.00 64.34 60.44 2vv7 n VAL 222 Cb 0.47 0.56 -0.11 0.00 -1.47 0.00 0.00 33.84 33.29 2vv7 n VAL 222 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2vv7 s THR 223 N -2.56 3.97 0.14 3.34 2.01 -1.26 -1.05 115.64 120.23 2vv7 s THR 223 Ca 0.13 -0.35 0.09 0.00 0.31 0.00 0.00 61.69 61.87 2vv7 s THR 223 Cb 0.01 -2.69 -0.04 0.00 0.01 0.00 0.00 72.50 69.78 2vv7 s THR 223 CO 0.09 0.55 -0.17 -0.83 -0.69 0.00 0.00 174.62 173.58 2vv7 s GLY 224 N -0.28 1.70 -0.10 4.40 0.00 0.16 -4.43 107.32 108.77 2vv7 s GLY 224 Ca 0.05 -1.42 0.03 0.00 0.00 0.00 0.00 44.72 43.37 2vv7 s GLY 224 CO 0.02 -1.42 -0.19 1.25 0.00 0.00 0.00 173.10 172.77 2vv7 s LYS 225 N -2.38 3.06 0.63 2.90 2.20 0.82 -1.07 119.74 125.90 2vv7 s LYS 225 Ca 0.20 -0.78 -0.11 0.00 -0.36 0.00 0.00 55.97 54.92 2vv7 s LYS 225 Cb -0.10 -2.42 -0.03 0.00 -1.51 0.00 0.00 37.83 33.76 2vv7 s LYS 225 CO 0.11 0.27 1.04 1.03 -0.36 0.00 0.00 175.35 177.44 2vv7 s ARG 226 N 0.16 3.51 0.51 4.03 0.52 0.75 -4.37 118.95 124.05 2vv7 s ARG 226 Ca -0.10 0.75 0.29 0.00 -0.52 0.00 0.00 55.73 56.15 2vv7 s ARG 226 Cb -0.16 -2.07 1.40 0.00 0.52 0.00 0.00 34.95 34.65 2vv7 s ARG 226 CO 0.06 -0.64 1.88 -0.09 0.02 0.00 0.00 175.30 176.53 2vv7 h ARG 227 N -0.37 0.08 -0.25 3.54 2.43 -0.16 -1.62 114.38 118.03 2vv7 h ARG 227 Ca -0.44 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 2vv7 h ARG 227 Cb 1.20 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2vv7 h ARG 227 CO 0.62 0.05 0.00 -0.40 -1.51 0.00 0.00 179.97 178.73 2vv7 n ASP 228 N -4.32 1.50 0.00 -3.80 5.75 -1.26 -4.92 116.55 109.50 2vv7 n ASP 228 Ca 0.19 -1.91 0.00 0.00 -0.01 0.00 0.00 54.79 53.06 2vv7 n ASP 228 Cb 0.92 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.84 2vv7 n ASP 228 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vv7 n GLY 229 N 0.99 3.16 3.82 6.12 0.00 -0.61 -5.06 105.19 113.62 2vv7 n GLY 229 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 2vv7 n GLY 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vv7 s THR 230 N -2.60 4.07 0.39 2.61 -4.23 -1.26 -4.72 115.64 109.91 2vv7 s THR 230 Ca 0.00 0.98 0.08 0.00 -1.18 0.00 0.00 61.69 61.56 2vv7 s THR 230 Cb 0.00 -3.51 -0.05 0.00 1.34 0.00 0.00 72.50 70.28 2vv7 s THR 230 CO 0.00 -0.58 0.12 0.42 -0.54 0.00 0.00 174.62 174.03 2vv7 s THR 231 N -2.53 2.42 -0.23 3.99 -4.23 -1.26 -0.18 115.64 113.61 2vv7 s THR 231 Ca 0.62 -1.80 -0.27 0.00 -1.18 0.00 0.00 61.69 59.06 2vv7 s THR 231 Cb -0.14 -2.95 0.11 0.00 1.34 0.00 0.00 72.50 70.86 2vv7 s THR 231 CO 0.36 -0.07 0.93 0.72 -0.54 0.00 0.00 174.62 176.02 2vv7 s PHE 232 N -2.57 -0.53 0.37 3.99 -0.12 -0.23 -4.96 117.98 113.92 2vv7 s PHE 232 Ca 0.39 1.19 -0.26 0.00 -0.05 0.00 0.00 56.93 58.20 2vv7 s PHE 232 Cb 0.03 0.37 -0.09 0.00 -0.63 0.00 0.00 43.02 42.70 2vv7 s PHE 232 CO 0.21 -0.32 1.11 -1.25 -0.05 0.00 0.00 175.22 174.93 2vv7 s PRO 233 N -0.15 4.24 -0.02 1.99 0.04 -1.26 -0.67 135.00 139.17 2vv7 s PRO 233 Ca 0.00 1.72 -0.17 0.00 0.04 0.00 0.00 61.00 62.59 2vv7 s PRO 233 Cb -0.04 -2.76 0.03 0.00 0.04 0.00 0.00 34.50 31.77 2vv7 s PRO 233 CO -0.02 -0.12 0.36 0.00 0.04 0.00 0.00 177.00 177.26 2vv7 s MET 234 N -2.15 0.70 -0.12 4.56 0.23 -0.22 -0.51 119.30 121.80 2vv7 s MET 234 Ca 0.54 -0.10 -0.08 0.00 -1.03 0.00 0.00 55.69 55.01 2vv7 s MET 234 Cb -0.28 0.32 -0.04 0.00 -1.53 0.00 0.00 34.83 33.29 2vv7 s MET 234 CO 0.35 -0.19 0.17 -1.58 -2.03 0.00 0.00 175.02 171.74 2vv7 s HIS 235 N -1.24 3.59 -0.13 3.16 2.46 0.19 -1.22 115.29 122.10 2vv7 s HIS 235 Ca -0.13 0.55 0.02 0.00 0.47 0.00 0.00 55.06 55.98 2vv7 s HIS 235 Cb -0.04 -2.00 0.00 0.00 -0.13 0.00 0.00 32.58 30.41 2vv7 s HIS 235 CO 0.05 0.67 -0.21 -1.17 -2.47 0.00 0.00 174.74 171.61 2vv7 s LEU 236 N -0.85 2.20 0.09 8.88 2.96 -0.08 -0.16 118.68 131.71 2vv7 s LEU 236 Ca 0.15 -0.55 0.10 0.00 -0.22 0.00 0.00 54.13 53.61 2vv7 s LEU 236 Cb -0.12 -1.46 -0.03 0.00 0.50 0.00 0.00 46.19 45.07 2vv7 s LEU 236 CO 0.04 0.11 -0.26 -0.44 -1.32 0.00 0.00 176.35 174.47 2vv7 s SER 237 N 0.66 3.21 -0.03 3.68 0.01 -0.57 -1.75 113.70 118.91 2vv7 s SER 237 Ca -0.10 -0.67 0.02 0.00 1.31 0.00 0.00 55.95 56.51 2vv7 s SER 237 Cb -0.16 -0.25 0.01 0.00 0.21 0.00 0.00 66.02 65.83 2vv7 s SER 237 CO 0.02 0.22 -0.07 -0.63 0.41 0.00 0.00 173.24 173.19 2vv7 s ILE 238 N -0.93 0.66 0.29 1.44 -1.09 -1.26 -0.23 121.20 120.08 2vv7 s ILE 238 Ca 0.13 -0.26 0.10 0.00 -2.23 0.00 0.00 60.65 58.38 2vv7 s ILE 238 Cb -0.10 -0.62 -0.05 0.00 -1.58 0.00 0.00 42.46 40.12 2vv7 s ILE 238 CO 0.04 0.23 -0.02 -0.83 -1.23 0.00 0.00 174.94 173.12 2vv7 s GLY 239 N 0.44 1.82 0.10 6.18 0.00 0.12 -2.68 107.32 113.30 2vv7 s GLY 239 Ca -0.06 -1.78 0.06 0.00 0.00 0.00 0.00 44.72 42.94 2vv7 s GLY 239 CO 0.00 -1.81 -0.07 1.85 0.00 0.00 0.00 173.10 173.07 2vv7 s GLU 240 N -3.67 2.25 -0.02 2.90 2.12 -1.26 -0.68 118.70 120.34 2vv7 s GLU 240 Ca 0.33 -0.97 -0.02 0.00 0.36 0.00 0.00 54.97 54.67 2vv7 s GLU 240 Cb -0.04 -2.37 0.00 0.00 0.26 0.00 0.00 34.13 31.98 2vv7 s GLU 240 CO 0.19 0.52 0.05 1.41 -0.54 0.00 0.00 175.26 176.89 2vv7 s MET 241 N -2.23 0.10 -0.15 4.30 -2.45 -0.06 -4.91 119.30 113.90 2vv7 s MET 241 Ca 0.23 0.00 -0.04 0.00 -1.25 0.00 0.00 55.69 54.63 2vv7 s MET 241 Cb -0.11 0.04 -0.03 0.00 1.25 0.00 0.00 34.83 35.98 2vv7 s MET 241 CO 0.15 -0.02 -0.01 -0.65 1.05 0.00 0.00 175.02 175.54 2vv7 s GLN 242 N -0.15 3.62 -0.05 4.11 -1.52 -1.26 0.07 119.66 124.48 2vv7 s GLN 242 Ca -0.02 -0.46 -0.02 0.00 -1.95 0.00 0.00 55.36 52.90 2vv7 s GLN 242 Cb -0.01 -2.95 0.03 0.00 -0.22 0.00 0.00 33.01 29.85 2vv7 s GLN 242 CO 0.00 0.33 0.11 0.45 -0.25 0.00 0.00 175.29 175.93 2vv7 s SER 243 N 0.14 -0.08 -1.52 5.90 0.15 -0.84 -4.86 113.70 112.60 2vv7 s SER 243 Ca 0.00 0.22 -0.12 0.00 0.70 0.00 0.00 55.95 56.75 2vv7 s SER 243 Cb -0.13 0.15 0.08 0.00 -1.71 0.00 0.00 66.02 64.40 2vv7 s SER 243 CO 0.02 -0.11 0.91 0.61 1.20 0.00 0.00 173.24 175.87 2vv7 n GLY 244 N 3.82 -0.46 2.74 9.45 0.00 -1.26 -2.19 105.19 117.30 2vv7 n GLY 244 Ca -0.22 0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2vv7 n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vv7 n GLY 245 N -1.66 0.42 3.26 -0.02 0.00 -1.26 -5.01 105.19 100.92 2vv7 n GLY 245 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 2vv7 n GLY 245 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vv7 s GLU 246 N -0.63 1.19 0.20 1.61 0.41 -0.93 -5.13 118.70 115.42 2vv7 s GLU 246 Ca 0.00 -1.05 -0.30 0.00 -0.41 0.00 0.00 54.97 53.21 2vv7 s GLU 246 Cb 0.00 -1.38 -0.08 0.00 -1.78 0.00 0.00 34.13 30.89 2vv7 s GLU 246 CO 0.00 0.33 1.20 -1.25 -0.49 0.00 0.00 175.26 175.05 2vv7 s PRO 247 N -1.60 4.49 0.18 0.39 0.04 -1.26 -1.99 135.00 135.25 2vv7 s PRO 247 Ca 0.06 1.90 0.08 0.00 0.04 0.00 0.00 61.00 63.08 2vv7 s PRO 247 Cb -0.09 -3.22 -0.04 0.00 0.04 0.00 0.00 34.50 31.18 2vv7 s PRO 247 CO 0.03 -0.07 -0.16 0.71 0.04 0.00 0.00 177.00 177.55 2vv7 s TYR 248 N -0.20 1.71 -0.02 0.56 1.51 0.11 -2.09 117.35 118.92 2vv7 s TYR 248 Ca 0.52 -0.53 0.06 0.00 -1.01 0.00 0.00 57.07 56.11 2vv7 s TYR 248 Cb -0.33 -0.83 -0.01 0.00 -0.11 0.00 0.00 41.96 40.68 2vv7 s TYR 248 CO 0.38 0.32 -0.20 -0.06 -1.11 0.00 0.00 175.55 174.87 2vv7 s PHE 249 N -2.51 1.85 -0.16 2.71 0.40 -0.25 -0.88 117.98 119.13 2vv7 s PHE 249 Ca 0.18 -0.37 -0.04 0.00 -0.60 0.00 0.00 56.93 56.10 2vv7 s PHE 249 Cb -0.03 -1.20 -0.03 0.00 0.51 0.00 0.00 43.02 42.28 2vv7 s PHE 249 CO 0.06 -0.05 -0.04 0.95 0.70 0.00 0.00 175.22 176.85 2vv7 s THR 250 N -0.43 3.90 -0.02 0.64 -4.23 0.14 -1.17 115.64 114.47 2vv7 s THR 250 Ca 0.07 -0.35 0.08 0.00 -1.18 0.00 0.00 61.69 60.30 2vv7 s THR 250 Cb -0.08 -2.71 -0.02 0.00 1.34 0.00 0.00 72.50 71.03 2vv7 s THR 250 CO -0.00 0.49 -0.26 -0.83 -0.54 0.00 0.00 174.62 173.48 2vv7 s GLY 251 N 0.37 1.26 -0.08 3.99 0.00 0.18 0.11 107.32 113.16 2vv7 s GLY 251 Ca -0.04 -1.11 0.05 0.00 0.00 0.00 0.00 44.72 43.62 2vv7 s GLY 251 CO 0.03 -0.91 -0.23 -1.36 0.00 0.00 0.00 173.10 170.63 2vv7 s PHE 252 N -0.59 2.52 -0.14 1.90 0.40 0.68 -1.26 117.98 121.50 2vv7 s PHE 252 Ca 0.09 -0.79 -0.00 0.00 -0.60 0.00 0.00 56.93 55.63 2vv7 s PHE 252 Cb -0.10 -1.66 0.03 0.00 0.51 0.00 0.00 43.02 41.80 2vv7 s PHE 252 CO -0.01 -0.26 -0.07 0.08 0.70 0.00 0.00 175.22 175.66 2vv7 s VAL 253 N 0.00 1.12 -0.31 -0.44 1.01 0.20 -1.51 120.40 120.48 2vv7 s VAL 253 Ca -0.08 -0.47 -0.11 0.00 0.00 0.00 0.00 61.98 61.32 2vv7 s VAL 253 Cb -0.15 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 2vv7 s VAL 253 CO 0.05 0.28 0.20 -0.60 0.00 0.00 0.00 175.10 175.04 2vv7 s ARG 254 N 1.65 3.63 -0.15 2.72 3.52 0.77 -1.82 118.95 129.27 2vv7 s ARG 254 Ca 0.03 -0.54 -0.29 0.00 -0.13 0.00 0.00 55.73 54.80 2vv7 s ARG 254 Cb -0.14 -3.70 -0.01 0.00 -1.56 0.00 0.00 34.95 29.54 2vv7 s ARG 254 CO -0.08 -0.34 1.19 0.34 -0.81 0.00 0.00 175.30 175.60 2vv7 s ASP 255 N 1.71 7.02 0.04 -2.12 2.15 -1.26 0.57 116.67 124.78 2vv7 s ASP 255 Ca 0.06 1.64 0.25 0.00 0.43 0.00 0.00 52.55 54.94 2vv7 s ASP 255 Cb -0.17 -2.54 0.60 0.00 -0.30 0.00 0.00 42.92 40.51 2vv7 s ASP 255 CO 0.10 -0.69 1.49 0.18 -0.17 0.00 0.00 175.17 176.08 2vv7 n LEU 256 N 6.16 0.48 0.00 -1.34 4.77 0.34 -4.93 117.00 122.48 2vv7 n LEU 256 Ca 0.13 0.17 0.13 0.00 -0.03 0.00 0.00 56.01 56.41 2vv7 n LEU 256 Cb 0.46 -0.28 0.79 0.00 -2.33 0.00 0.00 43.42 42.06 2vv7 n LEU 256 CO 0.55 0.04 0.96 0.35 -1.33 0.00 0.00 177.39 177.96