#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vv7 s ILE 152 N 0.00 3.71 0.87 2.28 1.10 -1.26 -5.11 121.20 122.79 2vv7 s ILE 152 Ca 0.00 -0.55 -0.11 0.00 -0.51 0.00 0.00 60.65 59.48 2vv7 s ILE 152 Cb 0.00 -2.54 0.12 0.00 0.15 0.00 0.00 42.46 40.18 2vv7 s ILE 152 CO 0.00 0.55 1.15 -2.84 -2.11 0.00 0.00 174.94 171.68 2vv7 s PRO 153 N -0.97 1.37 0.00 3.50 0.02 -1.26 -4.95 135.00 132.70 2vv7 s PRO 153 Ca 0.14 1.52 0.24 0.00 0.02 0.00 0.00 61.00 62.92 2vv7 s PRO 153 Cb -0.11 -1.77 0.32 0.00 0.02 0.00 0.00 34.50 32.96 2vv7 s PRO 153 CO 0.03 -2.37 1.29 -0.40 -0.33 0.00 0.00 177.00 175.22 2vv7 n ASP 154 N -3.91 0.81 -4.56 2.53 5.68 -1.26 -4.75 116.55 111.08 2vv7 n ASP 154 Ca 0.12 -0.63 -0.41 0.00 -0.50 0.00 0.00 54.79 53.37 2vv7 n ASP 154 Cb 0.52 0.44 -0.03 0.00 -1.14 0.00 0.00 41.12 40.91 2vv7 n ASP 154 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2vv7 s ALA 155 N -2.89 2.83 -0.01 2.12 0.00 -1.26 -4.29 121.76 118.25 2vv7 s ALA 155 Ca 0.13 -1.10 0.07 0.00 0.00 0.00 0.00 51.96 51.06 2vv7 s ALA 155 Cb 0.17 -4.17 -0.02 0.00 0.00 0.00 0.00 23.12 19.11 2vv7 s ALA 155 CO 0.71 -3.05 -0.23 1.41 0.00 0.00 0.00 175.76 174.59 2vv7 s MET 156 N 5.48 1.86 -0.06 0.00 1.75 -1.26 -0.27 119.30 126.80 2vv7 s MET 156 Ca 0.40 -0.84 0.02 0.00 -1.25 0.00 0.00 55.69 54.02 2vv7 s MET 156 Cb -0.08 -1.81 0.01 0.00 2.84 0.00 0.00 34.83 35.79 2vv7 s MET 156 CO 0.20 0.50 -0.12 0.42 -0.65 0.00 0.00 175.02 175.36 2vv7 s ILE 157 N -0.56 1.12 -0.17 10.11 1.01 0.19 -0.70 121.20 132.20 2vv7 s ILE 157 Ca 0.09 -0.48 -0.04 0.00 0.00 0.00 0.00 60.65 60.22 2vv7 s ILE 157 Cb -0.09 -1.03 -0.02 0.00 0.01 0.00 0.00 42.46 41.33 2vv7 s ILE 157 CO -0.01 0.35 -0.04 -0.69 0.00 0.00 0.00 174.94 174.56 2vv7 s VAL 158 N 0.62 3.76 0.22 2.92 1.01 -0.54 0.59 120.40 128.99 2vv7 s VAL 158 Ca -0.14 -0.39 0.11 0.00 0.00 0.00 0.00 61.98 61.56 2vv7 s VAL 158 Cb -0.15 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.51 2vv7 s VAL 158 CO 0.04 0.47 -0.19 0.27 0.00 0.00 0.00 175.10 175.68 2vv7 s ILE 159 N 0.70 2.58 0.33 2.22 -4.36 -0.38 0.11 121.20 122.39 2vv7 s ILE 159 Ca -0.02 -2.08 -0.04 0.00 -0.26 0.00 0.00 60.65 58.25 2vv7 s ILE 159 Cb -0.14 -2.29 0.07 0.00 1.25 0.00 0.00 42.46 41.35 2vv7 s ILE 159 CO 0.02 -0.21 0.45 -0.90 0.24 0.00 0.00 174.94 174.53 2vv7 n ASP 160 N -0.10 0.19 -0.09 4.36 5.68 0.31 -1.11 116.55 125.79 2vv7 n ASP 160 Ca -0.10 -1.26 0.07 0.00 -0.50 0.00 0.00 54.79 53.00 2vv7 n ASP 160 Cb 0.57 -0.33 0.35 0.00 -1.14 0.00 0.00 41.12 40.58 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 1.94 -0.78 0.69 6.12 0.00 -1.00 -2.12 105.19 110.05 2vv7 n GLY 161 Ca 0.06 -0.13 0.06 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.52 0.58 -0.88 1.61 8.25 -1.26 -4.77 115.22 118.23 2vv7 n HIS 162 Ca 0.10 -0.61 0.00 0.00 -0.26 0.00 0.00 57.72 56.95 2vv7 n HIS 162 Cb 0.09 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.09 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 0.18 0.74 3.68 -1.41 0.00 -0.90 -4.95 105.19 102.53 2vv7 n GLY 163 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.83 4.93 0.08 -0.61 -1.09 -1.26 -0.48 121.20 119.94 2vv7 s ILE 164 Ca 0.00 1.57 -0.31 0.00 -2.23 0.00 0.00 60.65 59.68 2vv7 s ILE 164 Cb 0.00 -4.11 -0.09 0.00 -1.58 0.00 0.00 42.46 36.69 2vv7 s ILE 164 CO 0.00 0.09 1.68 -0.63 -1.23 0.00 0.00 174.94 174.85 2vv7 s ILE 165 N 1.78 2.93 -0.14 2.92 1.01 -0.46 -0.53 121.20 128.71 2vv7 s ILE 165 Ca 0.38 0.41 0.12 0.00 0.00 0.00 0.00 60.65 61.56 2vv7 s ILE 165 Cb -0.17 -3.26 -0.17 0.00 0.01 0.00 0.00 42.46 38.87 2vv7 s ILE 165 CO 0.14 -0.00 0.05 0.00 0.00 0.00 0.00 174.94 175.13 2vv7 n GLN 166 N 5.56 1.67 -3.81 2.79 1.13 0.30 -0.91 117.38 124.11 2vv7 n GLN 166 Ca 0.16 -0.01 -0.12 0.00 -1.94 0.00 0.00 57.00 55.09 2vv7 n GLN 166 Cb 0.40 -1.36 -0.10 0.00 0.11 0.00 0.00 30.24 29.29 2vv7 n GLN 166 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2vv7 s LEU 167 N -5.06 1.21 -0.24 1.08 0.20 -0.97 -4.95 118.68 109.95 2vv7 s LEU 167 Ca -0.07 0.12 -0.03 0.00 0.69 0.00 0.00 54.13 54.84 2vv7 s LEU 167 Cb 0.04 0.87 0.11 0.00 -0.43 0.00 0.00 46.19 46.78 2vv7 s LEU 167 CO 0.58 -0.28 0.27 0.12 -0.29 0.00 0.00 176.35 176.74 2vv7 s PHE 168 N -0.80 -0.42 0.71 5.38 5.36 -1.26 -1.47 117.98 125.48 2vv7 s PHE 168 Ca -0.09 0.20 -0.12 0.00 -0.96 0.00 0.00 56.93 55.96 2vv7 s PHE 168 Cb -0.05 -0.33 0.03 0.00 -0.34 0.00 0.00 43.02 42.33 2vv7 s PHE 168 CO 0.02 -0.72 1.09 -1.54 -1.46 0.00 0.00 175.22 172.61 2vv7 s SER 169 N 2.37 4.92 0.22 6.13 1.04 0.12 -4.66 113.70 123.84 2vv7 s SER 169 Ca 0.09 1.84 -0.10 0.00 0.48 0.00 0.00 55.95 58.26 2vv7 s SER 169 Cb -0.15 -2.53 0.32 0.00 0.10 0.00 0.00 66.02 63.77 2vv7 s SER 169 CO -0.19 -1.75 1.66 0.74 0.98 0.00 0.00 173.24 174.67 2vv7 h THR 170 N -0.61 0.46 -0.21 2.02 2.02 -1.89 0.29 112.91 115.00 2vv7 h THR 170 Ca -0.45 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 66.67 2vv7 h THR 170 Cb 1.23 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 2vv7 h THR 170 CO 0.53 0.02 0.05 0.00 0.37 0.00 0.00 175.52 176.49 2vv7 h ALA 171 N 1.59 1.69 -0.20 6.16 0.00 -1.93 -1.51 119.26 125.07 2vv7 h ALA 171 Ca 0.34 -0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.98 2vv7 h ALA 171 Cb 0.56 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2vv7 h ALA 171 CO -0.55 0.24 -0.59 0.00 0.00 0.00 0.00 179.25 178.35 2vv7 h ALA 172 N 1.76 0.58 -0.77 0.00 0.00 -0.76 -2.06 119.26 118.01 2vv7 h ALA 172 Ca 0.07 -0.53 0.09 0.00 0.00 0.00 0.00 54.91 54.54 2vv7 h ALA 172 Cb 0.13 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 2vv7 h ALA 172 CO -0.00 0.69 0.42 0.93 0.00 0.00 0.00 179.25 181.29 2vv7 h GLU 173 N 0.50 0.68 -0.18 0.00 5.08 -0.27 -0.56 114.58 119.83 2vv7 h GLU 173 Ca -0.00 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.16 2vv7 h GLU 173 Cb 1.17 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 2vv7 h GLU 173 CO 0.12 0.45 -0.54 -0.09 -1.00 0.00 0.00 179.01 177.95 2vv7 h ARG 174 N 0.70 0.52 0.00 2.33 2.43 -1.09 0.17 114.38 119.44 2vv7 h ARG 174 Ca 0.37 -0.32 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 2vv7 h ARG 174 Cb 0.35 0.04 0.01 0.00 -0.42 0.00 0.00 29.97 29.95 2vv7 h ARG 174 CO -0.25 0.93 -0.29 1.25 -1.51 0.00 0.00 179.97 180.09 2vv7 h LEU 175 N 0.40 0.25 0.00 3.80 5.85 -1.02 -3.33 115.31 121.26 2vv7 h LEU 175 Ca 0.01 -0.78 0.00 0.00 0.84 0.00 0.00 57.88 57.95 2vv7 h LEU 175 Cb 1.07 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.03 2vv7 h LEU 175 CO 0.10 1.00 -0.68 0.49 -0.34 0.00 0.00 178.44 179.02 2vv7 n PHE 176 N -4.47 0.52 -1.23 1.25 3.01 -0.25 -4.81 117.46 111.48 2vv7 n PHE 176 Ca -0.10 0.15 -0.04 0.00 1.01 0.00 0.00 57.45 58.48 2vv7 n PHE 176 Cb 0.53 -0.63 -0.01 0.00 -0.01 0.00 0.00 39.48 39.35 2vv7 n PHE 176 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2vv7 n GLY 177 N 1.34 0.60 3.51 1.37 0.00 0.57 0.37 105.19 112.95 2vv7 n GLY 177 Ca 0.03 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.14 2.73 0.51 1.61 0.52 -1.14 -4.54 118.94 116.50 2vv7 s TRP 178 Ca 0.00 -0.14 -0.05 0.00 0.02 0.00 0.00 56.10 55.93 2vv7 s TRP 178 Cb 0.00 -1.57 -0.02 0.00 -1.15 0.00 0.00 33.47 30.73 2vv7 s TRP 178 CO 0.00 0.27 0.82 -1.54 0.02 0.00 0.00 176.95 176.52 2vv7 s SER 179 N -1.19 6.03 0.29 2.95 1.04 -1.26 -4.25 113.70 117.32 2vv7 s SER 179 Ca 0.14 0.83 -0.01 0.00 0.48 0.00 0.00 55.95 57.39 2vv7 s SER 179 Cb -0.11 -2.04 0.46 0.00 0.10 0.00 0.00 66.02 64.43 2vv7 s SER 179 CO 0.04 -0.74 1.93 -0.08 0.98 0.00 0.00 173.24 175.37 2vv7 h GLU 180 N 0.11 1.08 -0.73 4.02 4.81 -1.94 0.17 114.58 122.10 2vv7 h GLU 180 Ca -0.46 -0.07 0.16 0.00 -0.13 0.00 0.00 59.36 58.86 2vv7 h GLU 180 Cb 1.22 -0.24 -0.13 0.00 0.63 0.00 0.00 28.75 30.23 2vv7 h GLU 180 CO 0.61 0.72 -0.08 1.25 -0.73 0.00 0.00 179.01 180.78 2vv7 h LEU 181 N 1.11 -0.48 0.08 1.64 5.85 -1.93 0.19 115.31 121.78 2vv7 h LEU 181 Ca 0.37 0.20 -0.29 0.00 0.84 0.00 0.00 57.88 59.00 2vv7 h LEU 181 Cb 0.06 0.38 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2vv7 h LEU 181 CO -0.12 -0.20 -1.48 -0.33 -0.34 0.00 0.00 178.44 175.97 2vv7 h GLU 182 N 0.05 0.17 -0.18 1.25 5.08 -1.63 -3.37 114.58 115.96 2vv7 h GLU 182 Ca 0.38 -0.29 -0.19 0.00 -1.00 0.00 0.00 59.36 58.26 2vv7 h GLU 182 Cb 0.63 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2vv7 h GLU 182 CO -0.69 1.00 -0.64 0.00 -1.00 0.00 0.00 179.01 177.68 2vv7 h ALA 183 N 0.64 0.52 -2.66 3.43 0.00 -0.28 -3.42 119.26 117.50 2vv7 h ALA 183 Ca -0.22 -0.55 -0.52 0.00 0.00 0.00 0.00 54.91 53.62 2vv7 h ALA 183 Cb 1.98 -0.06 0.05 0.00 0.00 0.00 0.00 17.79 19.76 2vv7 h ALA 183 CO 0.14 0.70 0.92 0.42 0.00 0.00 0.00 179.25 181.43 2vv7 s ILE 184 N -3.89 2.36 0.00 0.00 -1.09 0.63 -1.70 121.20 117.51 2vv7 s ILE 184 Ca -0.09 0.27 0.00 0.00 -2.23 0.00 0.00 60.65 58.60 2vv7 s ILE 184 Cb 0.10 -3.17 0.00 0.00 -1.58 0.00 0.00 42.46 37.81 2vv7 s ILE 184 CO 0.87 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 175.21 2vv7 n GLY 185 N 3.54 0.72 3.97 6.18 0.00 -0.09 -4.97 105.19 114.53 2vv7 n GLY 185 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.75 3.44 0.29 1.61 -0.21 -0.69 -4.81 119.66 118.55 2vv7 s GLN 186 Ca 0.00 -0.72 -0.29 0.00 0.02 0.00 0.00 55.36 54.37 2vv7 s GLN 186 Cb 0.00 -2.89 -0.10 0.00 1.00 0.00 0.00 33.01 31.03 2vv7 s GLN 186 CO 0.00 0.42 1.17 1.21 -2.12 0.00 0.00 175.29 175.98 2vv7 s ASN 187 N -3.90 7.10 0.52 5.90 3.84 -1.26 -1.36 114.94 125.78 2vv7 s ASN 187 Ca 0.34 2.41 0.32 0.00 0.21 0.00 0.00 52.86 56.15 2vv7 s ASN 187 Cb -0.09 -2.63 1.76 0.00 -0.55 0.00 0.00 41.25 39.73 2vv7 s ASN 187 CO 0.29 -0.28 1.98 1.62 -2.79 0.00 0.00 177.10 177.93 2vv7 h VAL 188 N 3.10 0.00 0.00 -5.21 3.04 -1.13 -2.07 116.25 113.98 2vv7 h VAL 188 Ca -0.47 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 2vv7 h VAL 188 Cb 1.22 0.72 0.00 0.00 -2.01 0.00 0.00 31.29 31.21 2vv7 h VAL 188 CO 0.67 0.00 0.00 -0.55 -1.01 0.00 0.00 177.57 176.68 2vv7 h ASN 189 N 0.00 0.00 0.62 3.17 7.08 -1.90 -1.25 115.58 123.29 2vv7 h ASN 189 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2vv7 h ASN 189 Cb 0.15 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.39 2vv7 h ASN 189 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 177.43 175.51 2vv7 h ILE 190 N 0.00 0.00 -0.37 6.14 3.07 -1.76 -2.76 117.51 121.83 2vv7 h ILE 190 Ca 0.00 -0.25 0.00 0.00 1.55 0.00 0.00 64.86 66.16 2vv7 h ILE 190 Cb 0.08 1.05 0.00 0.00 -0.27 0.00 0.00 36.82 37.68 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 -2.58 3.02 -3.87 0.16 4.77 -0.47 -4.85 117.00 113.18 2vv7 n LEU 191 Ca 0.01 -1.53 -0.10 0.00 -0.03 0.00 0.00 56.01 54.36 2vv7 n LEU 191 Cb 0.20 -0.46 -0.08 0.00 -2.33 0.00 0.00 43.42 40.75 2vv7 n LEU 191 CO 0.20 0.50 -0.13 0.00 -1.33 0.00 0.00 177.39 176.64 2vv7 s MET 192 N -1.75 0.69 0.74 3.23 0.23 -1.04 -0.55 119.30 120.85 2vv7 s MET 192 Ca 0.29 -0.72 -0.11 0.00 -1.03 0.00 0.00 55.69 54.11 2vv7 s MET 192 Cb 0.19 0.28 0.04 0.00 -1.53 0.00 0.00 34.83 33.82 2vv7 s MET 192 CO 0.13 -0.20 1.12 -1.25 -2.03 0.00 0.00 175.02 172.80 2vv7 s PRO 193 N -2.81 2.50 0.46 3.16 0.04 -1.26 -4.55 135.00 132.54 2vv7 s PRO 193 Ca -0.03 0.30 -0.20 0.00 0.04 0.00 0.00 61.00 61.12 2vv7 s PRO 193 Cb 0.00 -2.00 -0.10 0.00 0.04 0.00 0.00 34.50 32.44 2vv7 s PRO 193 CO -0.05 -1.25 0.97 -1.21 0.04 0.00 0.00 177.00 175.50 2vv7 s GLU 194 N -5.44 4.08 0.00 4.56 0.41 -1.26 -1.32 118.70 119.74 2vv7 s GLU 194 Ca 0.60 1.10 0.28 0.00 -0.41 0.00 0.00 54.97 56.53 2vv7 s GLU 194 Cb -0.11 -2.15 1.01 0.00 -1.78 0.00 0.00 34.13 31.09 2vv7 s GLU 194 CO 0.50 -0.16 1.73 -0.35 -0.49 0.00 0.00 175.26 176.50 2vv7 n PRO 195 N -0.97 0.47 -0.33 0.39 -0.05 -1.26 -4.85 135.00 128.40 2vv7 n PRO 195 Ca 0.07 -0.19 0.22 0.00 -0.05 0.00 0.00 63.50 63.55 2vv7 n PRO 195 Cb 0.54 -1.50 0.48 0.00 -0.05 0.00 0.00 33.50 32.98 2vv7 n PRO 195 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 175.50 175.01 2vv7 h ASP 196 N 0.47 0.49 0.19 3.54 3.32 -1.84 -1.42 116.42 121.17 2vv7 h ASP 196 Ca 0.00 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 2vv7 h ASP 196 Cb 0.43 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2vv7 h ASP 196 CO 0.00 0.08 -0.09 -0.09 -1.72 0.00 0.00 179.24 177.42 2vv7 h ARG 197 N 0.43 -0.24 0.00 3.56 2.43 -1.44 0.17 114.38 119.28 2vv7 h ARG 197 Ca 0.61 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.80 2vv7 h ARG 197 Cb 1.47 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.08 2vv7 h ARG 197 CO -0.34 -0.11 0.00 0.77 -1.51 0.00 0.00 179.97 178.78 2vv7 h SER 198 N -0.32 0.00 0.00 -3.80 0.02 -1.57 -2.87 113.55 105.02 2vv7 h SER 198 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2vv7 h SER 198 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2vv7 h SER 198 CO 0.04 0.00 -1.32 0.54 -1.14 0.00 0.00 176.83 174.96 2vv7 n ARG 199 N -2.72 0.77 -0.07 3.45 1.74 -0.65 -4.63 116.66 114.54 2vv7 n ARG 199 Ca -0.01 -0.08 -0.06 0.00 -0.77 0.00 0.00 57.85 56.94 2vv7 n ARG 199 Cb 0.15 -1.41 0.13 0.00 -1.02 0.00 0.00 32.46 30.32 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 0.80 -0.93 -1.55 2.76 -0.76 -2.11 115.15 113.37 2vv7 h HIS 200 Ca 0.00 -0.16 0.02 0.00 -2.20 0.00 0.00 60.37 58.03 2vv7 h HIS 200 Cb 0.63 -0.20 -0.05 0.00 1.55 0.00 0.00 27.41 29.34 2vv7 h HIS 200 CO 0.00 0.84 0.61 -0.44 -1.30 0.00 0.00 177.93 177.64 2vv7 h ASP 201 N 0.64 1.04 -0.30 3.26 3.32 -1.82 -1.30 116.42 121.26 2vv7 h ASP 201 Ca 0.10 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 2vv7 h ASP 201 Cb 0.65 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 2vv7 h ASP 201 CO 0.05 0.73 -0.09 0.28 -1.72 0.00 0.00 179.24 178.49 2vv7 h SER 202 N 1.22 0.69 -0.32 6.45 0.02 -1.71 0.34 113.55 120.24 2vv7 h SER 202 Ca 0.36 -0.19 0.07 0.00 -0.84 0.00 0.00 61.79 61.18 2vv7 h SER 202 Cb -0.07 -0.18 -0.07 0.00 0.14 0.00 0.00 62.40 62.22 2vv7 h SER 202 CO -0.10 0.81 -0.11 1.88 -1.14 0.00 0.00 176.83 178.17 2vv7 h TYR 203 N 0.65 -0.27 0.35 3.45 0.05 -0.70 0.35 116.97 120.86 2vv7 h TYR 203 Ca 0.12 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.91 2vv7 h TYR 203 Cb 0.53 0.17 0.00 0.00 1.01 0.00 0.00 36.73 38.44 2vv7 h TYR 203 CO 0.02 -0.18 -0.17 0.82 -1.05 0.00 0.00 178.16 177.60 2vv7 h ILE 204 N -0.05 0.59 -0.54 -2.88 2.04 -1.12 -1.81 117.51 113.74 2vv7 h ILE 204 Ca 0.16 -0.58 0.06 0.00 1.00 0.00 0.00 64.86 65.49 2vv7 h ILE 204 Cb 0.29 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 2vv7 h ILE 204 CO -0.36 0.10 0.25 0.77 0.00 0.00 0.00 178.15 178.91 2vv7 h SER 205 N -0.84 0.34 0.22 1.72 4.64 -0.93 -0.92 113.55 117.78 2vv7 h SER 205 Ca -0.05 0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 61.22 2vv7 h SER 205 Cb 0.53 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 2vv7 h SER 205 CO 0.08 0.23 -0.34 -0.09 -0.87 0.00 0.00 176.83 175.84 2vv7 h ARG 206 N 0.48 0.19 -0.49 4.77 2.43 -0.98 -2.60 114.38 118.19 2vv7 h ARG 206 Ca 0.25 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.29 2vv7 h ARG 206 Cb 0.19 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 2vv7 h ARG 206 CO -0.19 0.51 0.12 -0.92 -1.51 0.00 0.00 179.97 177.98 2vv7 h TYR 207 N 0.17 0.82 -0.22 2.20 3.20 -0.36 -0.06 116.97 122.71 2vv7 h TYR 207 Ca 0.02 -0.10 0.02 0.00 3.14 0.00 0.00 58.73 61.81 2vv7 h TYR 207 Cb 0.69 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2vv7 h TYR 207 CO 0.01 0.74 0.15 0.00 -1.64 0.00 0.00 178.16 177.42 2vv7 h ARG 208 N 0.67 0.21 0.00 1.82 3.08 -0.99 0.47 114.38 119.64 2vv7 h ARG 208 Ca 0.15 -0.01 -0.21 0.00 0.07 0.00 0.00 59.98 59.98 2vv7 h ARG 208 Cb 0.33 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 2vv7 h ARG 208 CO 0.00 0.14 -1.45 1.79 -1.07 0.00 0.00 179.97 179.38 2vv7 h THR 209 N 0.22 0.72 0.00 2.04 1.35 -1.26 -3.41 112.91 112.57 2vv7 h THR 209 Ca 0.09 -2.36 -0.27 0.00 -0.55 0.00 0.00 66.41 63.33 2vv7 h THR 209 Cb 0.10 2.25 -0.05 0.00 -1.73 0.00 0.00 68.15 68.72 2vv7 h THR 209 CO -0.02 0.41 -2.14 0.35 -0.25 0.00 0.00 175.52 173.87 2vv7 n THR 210 N -2.99 1.01 -1.52 6.82 -2.24 -0.06 -4.99 114.28 110.31 2vv7 n THR 210 Ca -0.11 -0.69 -0.18 0.00 -2.27 0.00 0.00 64.05 60.80 2vv7 n THR 210 Cb 0.92 -0.44 -0.08 0.00 -2.10 0.00 0.00 70.33 68.63 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 -2.57 -5.57 -4.43 3.42 7.64 0.16 -4.95 113.62 107.33 2vv7 n SER 211 Ca -0.25 0.44 -0.44 0.00 1.01 0.00 0.00 58.87 59.64 2vv7 n SER 211 Cb 0.98 -4.64 -0.04 0.00 -1.01 0.00 0.00 64.21 59.50 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 -2.67 6.24 0.35 6.43 1.01 -1.26 -5.06 116.67 121.71 2vv7 s ASP 212 Ca 0.00 -1.28 -0.17 0.00 0.71 0.00 0.00 52.55 51.82 2vv7 s ASP 212 Cb 0.00 -2.38 -0.09 0.00 1.01 0.00 0.00 42.92 41.46 2vv7 s ASP 212 CO 0.00 -1.29 0.80 -2.16 0.21 0.00 0.00 175.17 172.73 2vv7 s PRO 213 N 3.42 4.06 -0.08 8.23 0.04 -1.26 -4.81 135.00 144.59 2vv7 s PRO 213 Ca 0.20 0.79 -0.04 0.00 0.04 0.00 0.00 61.00 61.99 2vv7 s PRO 213 Cb -0.18 -2.36 -0.04 0.00 0.04 0.00 0.00 34.50 31.97 2vv7 s PRO 213 CO 0.06 0.10 -0.10 0.72 0.04 0.00 0.00 177.00 177.82 2vv7 n HIS 214 N -0.47 0.00 -0.11 0.56 8.25 -1.26 -4.86 115.22 117.33 2vv7 n HIS 214 Ca 0.04 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.30 2vv7 n HIS 214 Cb 0.53 -0.29 -0.12 0.00 1.12 0.00 0.00 29.99 31.23 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 -3.32 1.54 -1.69 1.59 5.41 -1.26 -4.74 119.36 116.89 2vv7 n ILE 215 Ca -0.16 -0.55 -0.63 0.00 1.00 0.00 0.00 62.75 62.41 2vv7 n ILE 215 Cb 0.61 -1.54 -0.09 0.00 -0.71 0.00 0.00 39.64 37.92 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 -3.43 0.06 0.00 1.39 5.41 -1.26 -0.38 119.36 121.15 2vv7 n ILE 216 Ca -0.44 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.29 2vv7 n ILE 216 Cb 0.98 -0.58 0.00 0.00 -0.71 0.00 0.00 39.64 39.33 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 3.53 2.30 0.26 7.39 0.00 -1.11 -4.68 105.19 112.88 2vv7 n GLY 217 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 -2.00 0.00 0.00 -0.61 2.08 -0.32 -5.07 119.36 113.44 2vv7 n ILE 218 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2vv7 n ILE 218 Cb 0.00 -0.58 0.00 0.00 -0.75 0.00 0.00 39.64 38.31 2vv7 n ILE 218 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2vv7 n GLY 219 N 2.98 -1.95 3.56 7.39 0.00 0.49 -5.04 105.19 112.62 2vv7 n GLY 219 Ca 0.00 -1.51 -0.17 0.00 0.00 0.00 0.00 46.02 44.34 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 -2.36 0.98 -0.29 1.61 3.52 -0.75 -4.89 118.95 116.77 2vv7 s ARG 220 Ca 0.00 0.49 -0.29 0.00 -0.13 0.00 0.00 55.73 55.80 2vv7 s ARG 220 Cb 0.00 0.47 0.01 0.00 -1.56 0.00 0.00 34.95 33.87 2vv7 s ARG 220 CO 0.00 -0.26 1.09 0.42 -0.81 0.00 0.00 175.30 175.74 2vv7 s ILE 221 N -0.69 4.52 0.05 4.11 1.01 -1.26 -0.87 121.20 128.07 2vv7 s ILE 221 Ca -0.07 1.78 0.00 0.00 0.00 0.00 0.00 60.65 62.36 2vv7 s ILE 221 Cb -0.02 -4.35 -0.00 0.00 0.01 0.00 0.00 42.46 38.10 2vv7 s ILE 221 CO 0.07 -0.38 0.00 1.33 0.00 0.00 0.00 174.94 175.96 2vv7 n VAL 222 N 5.72 0.00 -5.12 2.92 0.24 0.30 -4.94 118.33 117.46 2vv7 n VAL 222 Ca 0.12 -0.24 -0.32 0.00 -2.04 0.00 0.00 64.34 61.86 2vv7 n VAL 222 Cb 0.47 0.05 -0.17 0.00 -1.47 0.00 0.00 33.84 32.72 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 -1.25 2.03 0.23 3.34 2.01 -1.26 -0.86 115.64 119.89 2vv7 s THR 223 Ca 0.00 -1.00 0.05 0.00 0.31 0.00 0.00 61.69 61.06 2vv7 s THR 223 Cb 0.00 -1.77 -0.03 0.00 0.01 0.00 0.00 72.50 70.71 2vv7 s THR 223 CO 0.00 0.55 0.32 -0.83 -0.69 0.00 0.00 174.62 173.98 2vv7 s GLY 224 N 0.42 1.30 -0.09 4.40 0.00 0.43 -4.44 107.32 109.34 2vv7 s GLY 224 Ca -0.17 -1.24 0.02 0.00 0.00 0.00 0.00 44.72 43.33 2vv7 s GLY 224 CO 0.07 -1.26 -0.15 1.25 0.00 0.00 0.00 173.10 173.01 2vv7 s LYS 225 N -3.87 2.09 0.75 2.90 2.20 0.28 -1.60 119.74 122.49 2vv7 s LYS 225 Ca 0.34 -0.53 -0.10 0.00 -0.36 0.00 0.00 55.97 55.31 2vv7 s LYS 225 Cb -0.09 -1.73 0.06 0.00 -1.51 0.00 0.00 37.83 34.56 2vv7 s LYS 225 CO 0.28 0.01 1.11 1.03 -0.36 0.00 0.00 175.35 177.42 2vv7 s ARG 226 N 0.77 2.22 0.30 4.03 0.52 0.12 -4.33 118.95 122.58 2vv7 s ARG 226 Ca -0.12 0.06 0.06 0.00 -0.52 0.00 0.00 55.73 55.21 2vv7 s ARG 226 Cb -0.16 -2.04 0.75 0.00 0.52 0.00 0.00 34.95 34.02 2vv7 s ARG 226 CO 0.02 -1.36 1.77 -0.09 0.02 0.00 0.00 175.30 175.65 2vv7 h ARG 227 N -0.82 0.70 0.00 3.54 2.43 -0.33 -1.05 114.38 118.85 2vv7 h ARG 227 Ca -0.45 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2vv7 h ARG 227 Cb 1.31 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2vv7 h ARG 227 CO 0.64 0.46 0.00 -0.40 -1.51 0.00 0.00 179.97 179.16 2vv7 n ASP 228 N -4.80 0.00 0.00 -3.80 5.68 -1.26 -4.88 116.55 107.49 2vv7 n ASP 228 Ca 0.24 -1.32 0.00 0.00 -0.50 0.00 0.00 54.79 53.21 2vv7 n ASP 228 Cb 0.59 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.57 2vv7 n ASP 228 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vv7 n GLY 229 N 0.83 0.77 3.79 6.12 0.00 -0.40 -5.04 105.19 111.26 2vv7 n GLY 229 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.06 3.89 0.28 2.61 -4.23 -1.26 -4.79 115.64 109.08 2vv7 s THR 230 Ca 0.00 1.43 0.10 0.00 -1.18 0.00 0.00 61.69 62.04 2vv7 s THR 230 Cb 0.00 -3.73 -0.05 0.00 1.34 0.00 0.00 72.50 70.07 2vv7 s THR 230 CO 0.00 -0.01 -0.02 0.42 -0.54 0.00 0.00 174.62 174.47 2vv7 s THR 231 N -1.72 3.16 -0.15 3.99 -4.23 -1.26 -0.70 115.64 114.73 2vv7 s THR 231 Ca 0.57 -1.98 -0.21 0.00 -1.18 0.00 0.00 61.69 58.89 2vv7 s THR 231 Cb -0.20 -2.77 0.05 0.00 1.34 0.00 0.00 72.50 70.93 2vv7 s THR 231 CO 0.25 -0.34 0.54 0.72 -0.54 0.00 0.00 174.62 175.25 2vv7 s PHE 232 N -2.39 -0.55 0.40 3.99 -0.12 -0.63 -4.98 117.98 113.70 2vv7 s PHE 232 Ca 0.32 1.23 -0.26 0.00 -0.05 0.00 0.00 56.93 58.17 2vv7 s PHE 232 Cb -0.05 0.23 -0.09 0.00 -0.63 0.00 0.00 43.02 42.48 2vv7 s PHE 232 CO 0.19 -0.37 1.29 -1.25 -0.05 0.00 0.00 175.22 175.04 2vv7 s PRO 233 N -0.25 4.00 -0.05 1.99 0.04 -1.26 -0.43 135.00 139.04 2vv7 s PRO 233 Ca -0.04 2.14 -0.12 0.00 0.04 0.00 0.00 61.00 63.01 2vv7 s PRO 233 Cb -0.03 -2.77 0.02 0.00 0.04 0.00 0.00 34.50 31.76 2vv7 s PRO 233 CO 0.03 -0.46 0.29 0.00 0.04 0.00 0.00 177.00 176.90 2vv7 s MET 234 N -2.21 0.52 -0.14 4.56 0.23 -0.04 -1.22 119.30 121.00 2vv7 s MET 234 Ca 0.56 0.03 -0.19 0.00 -1.03 0.00 0.00 55.69 55.06 2vv7 s MET 234 Cb -0.38 0.23 -0.04 0.00 -1.53 0.00 0.00 34.83 33.12 2vv7 s MET 234 CO 0.48 -0.12 0.52 -1.58 -2.03 0.00 0.00 175.02 172.30 2vv7 s HIS 235 N -0.73 3.46 -0.16 3.16 2.46 -0.33 -0.54 115.29 122.61 2vv7 s HIS 235 Ca -0.08 0.89 -0.03 0.00 0.47 0.00 0.00 55.06 56.31 2vv7 s HIS 235 Cb -0.04 -2.63 -0.02 0.00 -0.13 0.00 0.00 32.58 29.76 2vv7 s HIS 235 CO 0.02 0.05 -0.06 -1.17 -2.47 0.00 0.00 174.74 171.12 2vv7 s LEU 236 N 1.05 3.05 -0.08 8.88 2.96 -0.05 -0.78 118.68 133.71 2vv7 s LEU 236 Ca 0.27 -0.23 0.04 0.00 -0.22 0.00 0.00 54.13 53.98 2vv7 s LEU 236 Cb -0.15 -1.73 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 2vv7 s LEU 236 CO 0.11 0.13 -0.20 -0.44 -1.32 0.00 0.00 176.35 174.63 2vv7 s SER 237 N 0.61 3.52 -0.04 3.68 0.01 0.07 -1.81 113.70 119.73 2vv7 s SER 237 Ca -0.04 -0.40 0.05 0.00 1.31 0.00 0.00 55.95 56.87 2vv7 s SER 237 Cb -0.15 -1.11 -0.01 0.00 0.21 0.00 0.00 66.02 64.96 2vv7 s SER 237 CO 0.03 0.23 -0.19 -0.63 0.41 0.00 0.00 173.24 173.09 2vv7 s ILE 238 N -0.09 1.59 0.31 1.44 1.01 -1.26 0.02 121.20 124.22 2vv7 s ILE 238 Ca -0.04 -0.82 0.10 0.00 0.00 0.00 0.00 60.65 59.89 2vv7 s ILE 238 Cb -0.14 -1.35 -0.06 0.00 0.01 0.00 0.00 42.46 40.92 2vv7 s ILE 238 CO 0.04 0.45 -0.14 -0.83 0.00 0.00 0.00 174.94 174.46 2vv7 s GLY 239 N -0.13 2.04 -0.00 6.18 0.00 0.07 -2.77 107.32 112.72 2vv7 s GLY 239 Ca -0.01 -1.99 0.06 0.00 0.00 0.00 0.00 44.72 42.78 2vv7 s GLY 239 CO 0.02 -2.00 -0.18 1.85 0.00 0.00 0.00 173.10 172.79 2vv7 s GLU 240 N -3.57 2.25 0.27 2.90 2.12 -1.26 0.07 118.70 121.47 2vv7 s GLU 240 Ca 0.31 -0.86 -0.03 0.00 0.36 0.00 0.00 54.97 54.75 2vv7 s GLU 240 Cb -0.01 -2.24 -0.02 0.00 0.26 0.00 0.00 34.13 32.13 2vv7 s GLU 240 CO 0.16 0.58 0.32 0.00 -0.54 0.00 0.00 175.26 175.78 2vv7 s MET 241 N -1.04 1.55 -0.07 4.30 0.23 0.62 -4.95 119.30 119.94 2vv7 s MET 241 Ca 0.13 -1.63 0.03 0.00 -1.03 0.00 0.00 55.69 53.19 2vv7 s MET 241 Cb -0.10 0.37 0.00 0.00 -1.53 0.00 0.00 34.83 33.57 2vv7 s MET 241 CO 0.02 -0.59 -0.18 -0.65 -2.03 0.00 0.00 175.02 171.59 2vv7 s GLN 242 N -3.74 2.22 -0.04 3.16 -1.52 -1.26 -0.75 119.66 117.74 2vv7 s GLN 242 Ca 0.33 -0.63 -0.01 0.00 -1.95 0.00 0.00 55.36 53.10 2vv7 s GLN 242 Cb 0.03 -1.78 0.03 0.00 -0.22 0.00 0.00 33.01 31.07 2vv7 s GLN 242 CO 0.16 0.14 0.04 0.45 -0.25 0.00 0.00 175.29 175.82 2vv7 s SER 243 N 0.40 0.76 -1.59 5.90 0.15 0.02 -4.83 113.70 114.52 2vv7 s SER 243 Ca -0.14 0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.55 2vv7 s SER 243 Cb -0.16 -0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.00 2vv7 s SER 243 CO 0.05 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2vv7 n GLY 244 N 4.79 -0.13 2.29 9.45 0.00 -1.26 -2.13 105.19 118.21 2vv7 n GLY 244 Ca -0.14 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.99 0.64 3.43 -0.02 0.00 -1.26 -5.03 105.19 101.97 2vv7 n GLY 245 Ca -0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.00 1.56 0.24 1.61 0.41 -0.90 -5.10 118.70 116.52 2vv7 s GLU 246 Ca 0.00 -1.31 -0.22 0.00 -0.41 0.00 0.00 54.97 53.04 2vv7 s GLU 246 Cb 0.00 -1.98 -0.09 0.00 -1.78 0.00 0.00 34.13 30.29 2vv7 s GLU 246 CO 0.00 0.45 0.78 -1.25 -0.49 0.00 0.00 175.26 174.75 2vv7 s PRO 247 N -2.17 4.35 0.03 0.39 0.04 -1.26 -0.80 135.00 135.58 2vv7 s PRO 247 Ca 0.16 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.20 2vv7 s PRO 247 Cb -0.10 -2.90 -0.02 0.00 0.04 0.00 0.00 34.50 31.52 2vv7 s PRO 247 CO 0.08 0.39 -0.04 0.71 0.04 0.00 0.00 177.00 178.18 2vv7 s TYR 248 N -1.51 0.41 -0.01 0.56 1.51 0.08 -2.38 117.35 116.01 2vv7 s TYR 248 Ca 0.44 -0.61 0.07 0.00 -1.01 0.00 0.00 57.07 55.95 2vv7 s TYR 248 Cb -0.18 -0.27 -0.02 0.00 -0.11 0.00 0.00 41.96 41.38 2vv7 s TYR 248 CO 0.22 -0.19 -0.22 -0.06 -1.11 0.00 0.00 175.55 174.19 2vv7 s PHE 249 N -1.87 1.99 -0.24 2.71 0.40 -0.27 -0.28 117.98 120.42 2vv7 s PHE 249 Ca -0.10 -0.38 -0.03 0.00 -0.60 0.00 0.00 56.93 55.82 2vv7 s PHE 249 Cb -0.07 -1.27 0.01 0.00 0.51 0.00 0.00 43.02 42.20 2vv7 s PHE 249 CO -0.02 -0.02 -0.04 0.95 0.70 0.00 0.00 175.22 176.78 2vv7 s THR 250 N -0.54 3.15 -0.17 0.64 -4.23 0.11 -1.25 115.64 113.35 2vv7 s THR 250 Ca 0.09 -0.78 -0.06 0.00 -1.18 0.00 0.00 61.69 59.76 2vv7 s THR 250 Cb -0.09 -2.53 -0.04 0.00 1.34 0.00 0.00 72.50 71.19 2vv7 s THR 250 CO -0.01 0.29 0.02 -0.83 -0.54 0.00 0.00 174.62 173.55 2vv7 s GLY 251 N 1.40 1.83 -0.12 3.99 0.00 0.20 -0.75 107.32 113.87 2vv7 s GLY 251 Ca 0.03 -0.77 -0.01 0.00 0.00 0.00 0.00 44.72 43.96 2vv7 s GLY 251 CO -0.04 -0.00 -0.08 -1.36 0.00 0.00 0.00 173.10 171.63 2vv7 s PHE 252 N 0.35 2.93 -0.13 1.90 0.40 0.10 -0.64 117.98 122.89 2vv7 s PHE 252 Ca 0.00 -0.33 0.03 0.00 -0.60 0.00 0.00 56.93 56.03 2vv7 s PHE 252 Cb -0.13 -1.86 0.01 0.00 0.51 0.00 0.00 43.02 41.55 2vv7 s PHE 252 CO 0.01 -0.00 -0.22 0.08 0.70 0.00 0.00 175.22 175.79 2vv7 s VAL 253 N 0.06 2.10 -0.16 -0.44 1.01 0.62 -0.76 120.40 122.84 2vv7 s VAL 253 Ca -0.02 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 60.97 2vv7 s VAL 253 Cb -0.14 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 2vv7 s VAL 253 CO 0.03 0.55 -0.10 0.00 0.00 0.00 0.00 175.10 175.58 2vv7 s ARG 254 N 0.74 3.37 0.01 2.72 1.70 0.04 -4.10 118.95 123.42 2vv7 s ARG 254 Ca -0.09 -0.67 -0.30 0.00 -0.47 0.00 0.00 55.73 54.20 2vv7 s ARG 254 Cb -0.16 -2.76 -0.05 0.00 -0.57 0.00 0.00 34.95 31.41 2vv7 s ARG 254 CO -0.00 0.06 1.21 0.34 -1.08 0.00 0.00 175.30 175.83 2vv7 s ASP 255 N 0.77 7.06 -0.15 -2.89 -1.08 -1.26 -1.18 116.67 117.93 2vv7 s ASP 255 Ca -0.04 1.94 0.16 0.00 -0.52 0.00 0.00 52.55 54.09 2vv7 s ASP 255 Cb -0.15 -2.57 0.69 0.00 -1.46 0.00 0.00 42.92 39.43 2vv7 s ASP 255 CO 0.01 -0.53 1.60 0.18 0.52 0.00 0.00 175.17 176.96 2vv7 n LEU 256 N 4.51 4.76 0.27 -1.34 4.77 -0.35 -4.54 117.00 125.07 2vv7 n LEU 256 Ca 0.10 -2.66 -0.11 0.00 -0.03 0.00 0.00 56.01 53.30 2vv7 n LEU 256 Cb 0.46 -0.58 -0.05 0.00 -2.33 0.00 0.00 43.42 40.92 2vv7 n LEU 256 CO 0.56 0.73 0.31 0.74 -1.33 0.00 0.00 177.39 178.39 2vv7 h THR 257 N 3.48 0.00 0.00 -5.08 2.02 -1.92 -3.46 112.91 107.95 2vv7 h THR 257 Ca 0.00 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.79 2vv7 h THR 257 Cb 1.56 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 2vv7 h THR 257 CO 0.29 0.00 0.00 -1.84 0.37 0.00 0.00 175.52 174.34