#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nvp n GLY 160 N 0.00 0.44 3.64 5.00 0.00 -1.26 -4.75 105.19 108.26 1nvp n GLY 160 Ca 0.00 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 1nvp n GLY 160 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nvp s ILE 161 N -1.62 5.09 -0.14 -0.61 -1.09 -1.26 -5.06 121.20 116.51 1nvp s ILE 161 Ca 0.09 0.90 0.02 0.00 -2.23 0.00 0.00 60.65 59.43 1nvp s ILE 161 Cb 0.05 -3.83 0.01 0.00 -1.58 0.00 0.00 42.46 37.12 1nvp s ILE 161 CO 0.05 0.14 -0.21 -0.69 -1.23 0.00 0.00 174.94 172.99 1nvp s VAL 162 N 1.93 2.11 0.21 2.92 1.01 -1.26 -5.07 120.40 122.25 1nvp s VAL 162 Ca 0.22 -0.96 -0.31 0.00 0.00 0.00 0.00 61.98 60.93 1nvp s VAL 162 Cb -0.15 -1.85 -0.11 0.00 0.00 0.00 0.00 36.38 34.27 1nvp s VAL 162 CO 0.09 0.55 1.57 -2.84 0.00 0.00 0.00 175.10 174.47 1nvp s PRO 163 N 0.84 4.19 -0.16 2.72 0.02 -1.26 -4.88 135.00 136.47 1nvp s PRO 163 Ca -0.06 2.43 -0.11 0.00 0.02 0.00 0.00 61.00 63.27 1nvp s PRO 163 Cb -0.15 -3.11 -0.05 0.00 0.02 0.00 0.00 34.50 31.21 1nvp s PRO 163 CO -0.02 -0.60 0.21 -0.65 -0.33 0.00 0.00 177.00 175.60 1nvp s GLN 164 N 0.58 4.09 0.23 5.54 -1.52 -0.34 -4.84 119.66 123.39 1nvp s GLN 164 Ca 0.68 -0.05 -0.30 0.00 -1.95 0.00 0.00 55.36 53.74 1nvp s GLN 164 Cb -0.45 -3.38 -0.09 0.00 -0.22 0.00 0.00 33.01 28.87 1nvp s GLN 164 CO 0.36 0.37 1.22 -0.51 -0.25 0.00 0.00 175.29 176.48 1nvp s LEU 165 N 0.12 4.46 0.00 2.90 1.43 -1.26 -1.59 118.68 124.73 1nvp s LEU 165 Ca 0.13 2.35 0.00 0.00 -1.03 0.00 0.00 54.13 55.58 1nvp s LEU 165 Cb -0.12 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.48 1nvp s LEU 165 CO 0.02 -0.38 0.00 0.00 0.23 0.00 0.00 176.35 176.22 1nvp n GLN 166 N 2.01 0.58 -3.63 1.70 1.13 0.11 -4.83 117.38 114.44 1nvp n GLN 166 Ca 0.03 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 54.97 1nvp n GLN 166 Cb 0.44 -0.99 -0.07 0.00 0.11 0.00 0.00 30.24 29.73 1nvp n GLN 166 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1nvp s ASN 167 N -2.11 -0.59 -0.01 1.08 2.47 -1.20 -4.69 114.94 109.91 1nvp s ASN 167 Ca 0.00 1.09 0.00 0.00 0.42 0.00 0.00 52.86 54.37 1nvp s ASN 167 Cb 0.00 1.09 0.01 0.00 -1.45 0.00 0.00 41.25 40.90 1nvp s ASN 167 CO 0.00 -0.23 -0.00 -0.63 -3.72 0.00 0.00 177.10 172.52 1nvp s ILE 168 N 0.15 0.07 -0.14 -5.21 1.01 -0.64 -0.55 121.20 115.89 1nvp s ILE 168 Ca 0.01 0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.68 1nvp s ILE 168 Cb -0.05 -0.10 -0.00 0.00 0.01 0.00 0.00 42.46 42.32 1nvp s ILE 168 CO -0.02 0.05 -0.18 -0.69 0.00 0.00 0.00 174.94 174.11 1nvp s VAL 169 N 0.27 2.53 0.24 2.92 1.01 -0.26 -2.89 120.40 124.22 1nvp s VAL 169 Ca -0.02 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.16 1nvp s VAL 169 Cb -0.04 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.24 1nvp s VAL 169 CO -0.01 0.53 0.00 -0.94 0.00 0.00 0.00 175.10 174.69 1nvp s SER 170 N 0.62 1.90 0.08 3.32 1.04 -0.20 0.20 113.70 120.67 1nvp s SER 170 Ca -0.09 -1.24 0.00 0.00 0.48 0.00 0.00 55.95 55.10 1nvp s SER 170 Cb -0.16 -0.00 -0.04 0.00 0.10 0.00 0.00 66.02 65.92 1nvp s SER 170 CO 0.03 -0.52 -0.05 0.42 0.98 0.00 0.00 173.24 174.10 1nvp s THR 171 N -3.40 0.48 -0.01 2.02 -4.23 -0.32 -0.61 115.64 109.57 1nvp s THR 171 Ca 0.30 -1.88 -0.29 0.00 -1.18 0.00 0.00 61.69 58.63 1nvp s THR 171 Cb 0.06 -1.63 0.07 0.00 1.34 0.00 0.00 72.50 72.34 1nvp s THR 171 CO 0.10 -0.91 0.66 0.54 -0.54 0.00 0.00 174.62 174.46 1nvp s VAL 172 N -3.76 0.00 -0.31 2.29 0.11 -0.86 -1.27 120.40 116.61 1nvp s VAL 172 Ca 0.10 -0.01 -0.06 0.00 -2.93 0.00 0.00 61.98 59.08 1nvp s VAL 172 Cb 0.07 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.94 1nvp s VAL 172 CO -0.07 -0.00 0.07 0.21 -3.33 0.00 0.00 175.10 171.98 1nvp s ASN 173 N -1.52 5.11 0.00 3.54 2.47 0.69 -1.47 114.94 123.78 1nvp s ASN 173 Ca -0.09 -0.90 0.17 0.00 0.42 0.00 0.00 52.86 52.47 1nvp s ASN 173 Cb -0.00 -1.85 0.76 0.00 -1.45 0.00 0.00 41.25 38.71 1nvp s ASN 173 CO 0.05 -0.24 1.55 0.18 -3.72 0.00 0.00 177.10 174.92 1nvp n LEU 174 N 4.82 0.00 -0.14 3.21 4.77 0.23 -0.47 117.00 129.42 1nvp n LEU 174 Ca -0.14 0.46 -0.02 0.00 -0.03 0.00 0.00 56.01 56.29 1nvp n LEU 174 Cb 0.46 -0.46 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 1nvp n LEU 174 CO 0.31 -0.19 -0.02 0.61 -1.33 0.00 0.00 177.39 176.77 1nvp n GLY 175 N 0.26 0.41 3.35 -0.72 0.00 -1.26 0.07 105.19 107.29 1nvp n GLY 175 Ca 0.05 -0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 1nvp n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nvp s LYS 177 N -1.00 3.62 -0.02 0.00 1.02 -1.26 -3.84 119.74 118.28 1nvp s LYS 177 Ca -0.10 2.31 0.08 0.00 0.02 0.00 0.00 55.97 58.28 1nvp s LYS 177 Cb -0.03 -2.58 -0.02 0.00 -0.52 0.00 0.00 37.83 34.67 1nvp s LYS 177 CO 0.05 -0.83 -0.26 -0.51 -0.92 0.00 0.00 175.35 172.89 1nvp s LEU 178 N -2.85 2.08 -0.69 3.17 1.43 0.38 -4.92 118.68 117.28 1nvp s LEU 178 Ca 0.63 -0.46 -0.20 0.00 -1.03 0.00 0.00 54.13 53.07 1nvp s LEU 178 Cb -0.41 -1.35 0.11 0.00 0.03 0.00 0.00 46.19 44.57 1nvp s LEU 178 CO 0.52 0.32 0.86 -0.62 0.23 0.00 0.00 176.35 177.66 1nvp s ASP 179 N -0.63 6.30 0.41 2.29 -1.08 -1.26 -4.57 116.67 118.14 1nvp s ASP 179 Ca 0.10 -1.52 0.12 0.00 -0.52 0.00 0.00 52.55 50.73 1nvp s ASP 179 Cb -0.10 -2.35 0.87 0.00 -1.46 0.00 0.00 42.92 39.88 1nvp s ASP 179 CO -0.01 -1.16 1.94 -0.07 0.52 0.00 0.00 175.17 176.39 1nvp h LEU 180 N 10.28 0.11 -0.25 -1.34 3.38 -1.96 -2.90 115.31 122.63 1nvp h LEU 180 Ca -0.18 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1nvp h LEU 180 Cb 1.07 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1nvp h LEU 180 CO 1.10 0.30 0.07 0.50 0.09 0.00 0.00 178.44 180.50 1nvp h LYS 181 N 0.11 0.39 -0.29 1.13 3.64 -1.99 -0.83 116.57 118.73 1nvp h LYS 181 Ca 0.02 -0.09 0.05 0.00 -1.27 0.00 0.00 60.65 59.36 1nvp h LYS 181 Cb 0.38 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.10 1nvp h LYS 181 CO 0.02 0.48 -0.02 1.15 -2.27 0.00 0.00 179.45 178.82 1nvp h THR 182 N 0.23 0.77 -0.63 1.00 2.02 -1.95 -1.24 112.91 113.11 1nvp h THR 182 Ca 0.08 -0.02 0.02 0.00 0.77 0.00 0.00 66.41 67.25 1nvp h THR 182 Cb 0.26 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 1nvp h THR 182 CO -0.00 0.01 0.41 0.40 0.37 0.00 0.00 175.52 176.71 1nvp h ILE 183 N 0.06 1.13 -0.11 3.11 2.04 -1.36 -0.95 117.51 121.43 1nvp h ILE 183 Ca 0.14 -0.28 -0.08 0.00 1.00 0.00 0.00 64.86 65.64 1nvp h ILE 183 Cb 0.19 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1nvp h ILE 183 CO -0.25 0.15 -0.27 0.00 0.00 0.00 0.00 178.15 177.78 1nvp h ALA 184 N 1.25 1.34 0.10 1.87 0.00 -0.65 -0.17 119.26 122.99 1nvp h ALA 184 Ca 0.24 -0.30 -0.27 0.00 0.00 0.00 0.00 54.91 54.58 1nvp h ALA 184 Cb -0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1nvp h ALA 184 CO -0.07 0.46 -1.27 -0.07 0.00 0.00 0.00 179.25 178.30 1nvp h LEU 185 N 0.19 0.32 0.00 0.00 3.38 -0.81 -3.39 115.31 114.99 1nvp h LEU 185 Ca 0.03 -0.36 -0.31 0.00 0.09 0.00 0.00 57.88 57.33 1nvp h LEU 185 Cb 0.58 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 1nvp h LEU 185 CO 0.04 1.29 -2.21 0.54 0.09 0.00 0.00 178.44 178.19 1nvp n ARG 186 N -3.46 0.68 -2.69 1.13 1.74 -0.40 -4.98 116.66 108.67 1nvp n ARG 186 Ca -0.09 0.02 -0.32 0.00 -0.77 0.00 0.00 57.85 56.69 1nvp n ARG 186 Cb 1.01 -1.57 -0.05 0.00 -1.02 0.00 0.00 32.46 30.84 1nvp n ARG 186 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nvp s ALA 187 N -2.64 3.14 0.35 7.54 0.00 -0.08 -5.06 121.76 125.01 1nvp s ALA 187 Ca -0.09 0.16 -0.08 0.00 0.00 0.00 0.00 51.96 51.95 1nvp s ALA 187 Cb 0.07 -3.01 -0.06 0.00 0.00 0.00 0.00 23.12 20.12 1nvp s ALA 187 CO 0.84 -0.02 0.67 1.03 0.00 0.00 0.00 175.76 178.28 1nvp s ARG 188 N -3.63 3.73 -1.23 0.00 0.52 -1.26 -4.37 118.95 112.71 1nvp s ARG 188 Ca 0.58 0.28 -0.06 0.00 -0.52 0.00 0.00 55.73 56.01 1nvp s ARG 188 Cb -0.10 -2.51 -0.01 0.00 0.52 0.00 0.00 34.95 32.85 1nvp s ARG 188 CO 0.24 0.09 0.75 0.09 0.02 0.00 0.00 175.30 176.49 1nvp n ASN 189 N -1.06 -2.93 -4.19 0.23 3.02 -1.26 -4.77 115.26 104.29 1nvp n ASN 189 Ca 0.01 -0.85 -0.22 0.00 -0.03 0.00 0.00 54.58 53.49 1nvp n ASN 189 Cb 0.54 -4.06 -0.13 0.00 -0.61 0.00 0.00 39.78 35.51 1nvp n ASN 189 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nvp s ALA 190 N -3.58 1.39 -0.05 5.41 0.00 -1.26 -2.38 121.76 121.29 1nvp s ALA 190 Ca 0.18 -0.95 0.03 0.00 0.00 0.00 0.00 51.96 51.22 1nvp s ALA 190 Cb -0.05 -0.22 0.01 0.00 0.00 0.00 0.00 23.12 22.86 1nvp s ALA 190 CO 0.81 0.27 -0.12 -1.21 0.00 0.00 0.00 175.76 175.52 1nvp s GLU 191 N -1.30 1.48 -0.14 0.00 2.02 0.17 -4.98 118.70 115.96 1nvp s GLU 191 Ca 0.03 -0.40 -0.04 0.00 0.02 0.00 0.00 54.97 54.59 1nvp s GLU 191 Cb -0.09 -1.27 0.07 0.00 0.10 0.00 0.00 34.13 32.94 1nvp s GLU 191 CO 0.02 0.07 0.18 -0.47 0.02 0.00 0.00 175.26 175.08 1nvp s TYR 192 N 0.48 -0.19 -0.40 1.61 5.04 -1.26 -0.85 117.35 121.77 1nvp s TYR 192 Ca -0.10 0.40 0.07 0.00 -2.44 0.00 0.00 57.07 55.00 1nvp s TYR 192 Cb -0.13 -0.33 0.23 0.00 0.35 0.00 0.00 41.96 42.08 1nvp s TYR 192 CO 0.03 -0.42 0.52 -1.71 -1.34 0.00 0.00 175.55 172.62 1nvp n ASN 193 N 5.32 -0.23 -0.47 4.32 4.05 -1.26 -5.01 115.26 121.98 1nvp n ASN 193 Ca -0.05 -2.68 0.41 0.00 0.45 0.00 0.00 54.58 52.70 1nvp n ASN 193 Cb 0.50 -0.40 0.75 0.00 1.23 0.00 0.00 39.78 41.85 1nvp n ASN 193 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1nvp h PRO 194 N 4.30 0.04 0.00 1.20 0.13 -1.90 0.21 132.00 135.98 1nvp h PRO 194 Ca 0.09 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.18 1nvp h PRO 194 Cb 0.90 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.02 1nvp h PRO 194 CO 0.43 0.03 -0.17 1.57 -0.23 0.00 0.00 178.00 179.63 1nvp h LYS 195 N 0.04 0.00 0.00 0.86 2.10 -2.00 -3.30 116.57 114.27 1nvp h LYS 195 Ca 0.72 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 59.14 1nvp h LYS 195 Cb 2.75 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 34.04 1nvp h LYS 195 CO -0.08 0.17 -1.88 -2.13 -2.00 0.00 0.00 179.45 173.52 1nvp n ARG 196 N -3.60 0.56 -3.73 0.07 3.00 0.62 -5.01 116.66 108.58 1nvp n ARG 196 Ca -0.01 0.08 -0.13 0.00 -0.00 0.00 0.00 57.85 57.78 1nvp n ARG 196 Cb 0.30 -1.31 -0.14 0.00 0.00 0.00 0.00 32.46 31.31 1nvp n ARG 196 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 1nvp s PHE 197 N -2.31 -0.26 -2.00 -0.14 5.36 -0.45 -5.05 117.98 113.14 1nvp s PHE 197 Ca -0.19 0.66 0.18 0.00 -0.96 0.00 0.00 56.93 56.61 1nvp s PHE 197 Cb 0.05 -0.03 1.07 0.00 -0.34 0.00 0.00 43.02 43.77 1nvp s PHE 197 CO 0.37 -0.22 1.47 0.00 -1.46 0.00 0.00 175.22 175.39 1nvp n ALA 198 N 4.36 2.20 -2.44 11.12 0.00 -1.26 -3.24 120.51 131.25 1nvp n ALA 198 Ca -0.23 -0.11 -0.24 0.00 0.00 0.00 0.00 53.44 52.86 1nvp n ALA 198 Cb 0.52 -1.29 -0.11 0.00 0.00 0.00 0.00 19.45 18.57 1nvp n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nvp s ALA 199 N -2.00 2.36 0.12 0.00 0.00 -1.26 -4.63 121.76 116.35 1nvp s ALA 199 Ca 0.27 -1.65 -0.29 0.00 0.00 0.00 0.00 51.96 50.29 1nvp s ALA 199 Cb 0.12 -0.25 -0.06 0.00 0.00 0.00 0.00 23.12 22.93 1nvp s ALA 199 CO 0.21 0.30 0.92 0.08 0.00 0.00 0.00 175.76 177.27 1nvp s VAL 200 N -2.09 4.47 -0.30 0.00 1.01 -0.48 -4.65 120.40 118.35 1nvp s VAL 200 Ca 0.21 1.99 -0.08 0.00 0.00 0.00 0.00 61.98 64.11 1nvp s VAL 200 Cb -0.06 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 32.04 1nvp s VAL 200 CO 0.10 0.36 0.10 -0.63 0.00 0.00 0.00 175.10 175.03 1nvp s ILE 201 N -0.24 4.19 0.05 2.22 1.09 -0.03 -0.67 121.20 127.81 1nvp s ILE 201 Ca 0.44 -0.57 0.09 0.00 -1.10 0.00 0.00 60.65 59.50 1nvp s ILE 201 Cb -0.23 -3.14 -0.03 0.00 -1.06 0.00 0.00 42.46 38.00 1nvp s ILE 201 CO 0.29 0.09 -0.24 -0.32 -0.10 0.00 0.00 174.94 174.66 1nvp s MET 202 N 1.54 1.60 0.15 2.79 1.75 -0.81 -0.66 119.30 125.67 1nvp s MET 202 Ca 0.03 -1.05 0.08 0.00 -1.25 0.00 0.00 55.69 53.50 1nvp s MET 202 Cb -0.17 -1.77 -0.04 0.00 2.84 0.00 0.00 34.83 35.69 1nvp s MET 202 CO 0.04 0.45 -0.17 1.03 -0.65 0.00 0.00 175.02 175.72 1nvp s ARG 203 N -1.25 1.20 0.10 4.11 0.52 -1.00 0.19 118.95 122.82 1nvp s ARG 203 Ca 0.10 -1.36 -0.00 0.00 -0.52 0.00 0.00 55.73 53.95 1nvp s ARG 203 Cb -0.09 -1.21 -0.04 0.00 0.52 0.00 0.00 34.95 34.13 1nvp s ARG 203 CO 0.02 0.24 0.00 0.96 0.02 0.00 0.00 175.30 176.54 1nvp s ILE 204 N -2.08 0.29 -0.19 1.52 -0.00 -0.95 -4.83 121.20 114.97 1nvp s ILE 204 Ca 0.14 -1.89 0.22 0.00 -0.00 0.00 0.00 60.65 59.13 1nvp s ILE 204 Cb -0.05 -1.82 -0.16 0.00 -0.00 0.00 0.00 42.46 40.43 1nvp s ILE 204 CO 0.05 -0.72 0.80 0.54 -0.00 0.00 0.00 174.94 175.62 1nvp n ARG 205 N -0.03 0.59 -3.43 0.37 1.74 -1.26 -2.76 116.66 111.88 1nvp n ARG 205 Ca -0.10 -0.03 -0.16 0.00 -0.77 0.00 0.00 57.85 56.79 1nvp n ARG 205 Cb 0.62 -1.67 -0.11 0.00 -1.02 0.00 0.00 32.46 30.28 1nvp n ARG 205 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1nvp s GLU 206 N -3.41 0.28 0.45 5.56 2.56 -1.26 -1.77 118.70 121.10 1nvp s GLU 206 Ca -0.03 0.10 -0.23 0.00 0.00 0.00 0.00 54.97 54.81 1nvp s GLU 206 Cb 0.12 -0.84 -0.08 0.00 2.00 0.00 0.00 34.13 35.33 1nvp s GLU 206 CO 0.84 -0.82 1.09 -2.14 -0.56 0.00 0.00 175.26 173.67 1nvp s PRO 207 N 2.38 3.90 -0.47 4.30 0.02 -1.26 -4.91 135.00 138.95 1nvp s PRO 207 Ca 0.09 1.57 -0.27 0.00 0.02 0.00 0.00 61.00 62.41 1nvp s PRO 207 Cb -0.15 -2.36 -0.04 0.00 0.02 0.00 0.00 34.50 31.97 1nvp s PRO 207 CO -0.22 -0.39 2.03 0.50 -0.33 0.00 0.00 177.00 178.59 1nvp s ARG 208 N -2.77 2.71 0.17 5.54 3.52 -0.73 -4.70 118.95 122.69 1nvp s ARG 208 Ca 0.63 1.17 -0.09 0.00 -0.13 0.00 0.00 55.73 57.30 1nvp s ARG 208 Cb -0.23 -4.39 -0.01 0.00 -1.56 0.00 0.00 34.95 28.76 1nvp s ARG 208 CO 0.28 -2.60 0.31 0.95 -0.81 0.00 0.00 175.30 173.43 1nvp s THR 209 N 9.30 0.06 -0.06 4.11 -4.23 -1.11 -4.29 115.64 119.41 1nvp s THR 209 Ca 0.82 -1.37 0.04 0.00 -1.18 0.00 0.00 61.69 60.00 1nvp s THR 209 Cb -0.18 -1.87 -0.00 0.00 1.34 0.00 0.00 72.50 71.79 1nvp s THR 209 CO 0.27 -0.26 -0.20 -0.89 -0.54 0.00 0.00 174.62 173.00 1nvp s THR 210 N -3.97 1.66 0.19 3.99 2.01 -0.64 -2.24 115.64 116.64 1nvp s THR 210 Ca 0.18 -0.83 0.08 0.00 0.31 0.00 0.00 61.69 61.43 1nvp s THR 210 Cb 0.03 -1.43 -0.04 0.00 0.01 0.00 0.00 72.50 71.06 1nvp s THR 210 CO 0.01 0.47 -0.04 0.00 -0.69 0.00 0.00 174.62 174.37 1nvp s ALA 211 N 0.15 3.08 -0.21 7.40 0.00 0.13 -0.44 121.76 131.88 1nvp s ALA 211 Ca -0.09 -1.46 0.01 0.00 0.00 0.00 0.00 51.96 50.42 1nvp s ALA 211 Cb -0.14 -0.84 0.04 0.00 0.00 0.00 0.00 23.12 22.18 1nvp s ALA 211 CO 0.04 0.44 -0.11 -0.51 0.00 0.00 0.00 175.76 175.63 1nvp s LEU 212 N -3.01 2.39 -0.19 0.00 1.43 0.20 -1.92 118.68 117.58 1nvp s LEU 212 Ca 0.27 -0.94 -0.03 0.00 -1.03 0.00 0.00 54.13 52.40 1nvp s LEU 212 Cb -0.09 -1.27 -0.01 0.00 0.03 0.00 0.00 46.19 44.85 1nvp s LEU 212 CO 0.17 -0.15 -0.06 -0.63 0.23 0.00 0.00 176.35 175.92 1nvp s ILE 213 N 1.36 3.44 0.08 -0.59 1.01 0.15 -1.08 121.20 125.58 1nvp s ILE 213 Ca -0.02 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.15 1nvp s ILE 213 Cb -0.17 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.74 1nvp s ILE 213 CO -0.08 0.46 0.20 -0.36 0.00 0.00 0.00 174.94 175.15 1nvp s PHE 214 N 0.97 3.44 -0.18 3.97 0.40 -0.51 -1.39 117.98 124.68 1nvp s PHE 214 Ca -0.00 0.18 0.24 0.00 -0.60 0.00 0.00 56.93 56.75 1nvp s PHE 214 Cb -0.15 -1.71 1.23 0.00 0.51 0.00 0.00 43.02 42.90 1nvp s PHE 214 CO 0.00 0.56 1.72 0.66 0.70 0.00 0.00 175.22 178.86 1nvp h SER 215 N 2.92 0.00 0.99 1.36 4.64 -1.82 0.11 113.55 121.75 1nvp h SER 215 Ca -0.46 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.78 1nvp h SER 215 Cb 1.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 1nvp h SER 215 CO 0.72 0.00 -0.38 0.77 -0.87 0.00 0.00 176.83 177.07 1nvp h SER 216 N 0.00 0.00 0.00 4.97 4.64 -1.87 0.11 113.55 121.40 1nvp h SER 216 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nvp h SER 216 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1nvp h SER 216 CO 0.00 0.38 0.00 0.61 -0.87 0.00 0.00 176.83 176.95 1nvp n GLY 217 N 0.42 0.81 3.86 -0.77 0.00 0.38 -4.00 105.19 105.90 1nvp n GLY 217 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1nvp n GLY 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nvp s LYS 218 N -0.44 3.93 0.02 1.61 1.02 -1.25 -0.60 119.74 124.03 1nvp s LYS 218 Ca 0.00 0.51 0.00 0.00 0.02 0.00 0.00 55.97 56.50 1nvp s LYS 218 Cb 0.00 -2.55 -0.02 0.00 -0.52 0.00 0.00 37.83 34.74 1nvp s LYS 218 CO 0.00 0.24 -0.03 1.41 -0.92 0.00 0.00 175.35 176.05 1nvp s MET 219 N -2.85 0.35 -0.07 1.68 -2.45 -0.54 -1.42 119.30 114.00 1nvp s MET 219 Ca 0.50 -0.68 0.05 0.00 -1.25 0.00 0.00 55.69 54.32 1nvp s MET 219 Cb -0.11 0.10 -0.01 0.00 1.25 0.00 0.00 34.83 36.06 1nvp s MET 219 CO 0.19 -0.05 -0.24 0.08 1.05 0.00 0.00 175.02 176.05 1nvp s VAL 220 N -1.69 2.15 -0.14 10.11 1.01 -0.24 -2.03 120.40 129.58 1nvp s VAL 220 Ca -0.14 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 60.84 1nvp s VAL 220 Cb -0.08 -1.80 -0.00 0.00 0.00 0.00 0.00 36.38 34.50 1nvp s VAL 220 CO -0.02 0.57 -0.17 0.00 0.00 0.00 0.00 175.10 175.47 1nvp s THR 222 N 0.64 1.46 0.00 0.00 -4.23 0.42 -1.04 115.64 112.89 1nvp s THR 222 Ca -0.09 -2.12 0.00 0.00 -1.18 0.00 0.00 61.69 58.30 1nvp s THR 222 Cb -0.16 -2.21 0.00 0.00 1.34 0.00 0.00 72.50 71.47 1nvp s THR 222 CO 0.02 -0.46 0.00 0.61 -0.54 0.00 0.00 174.62 174.25 1nvp n GLY 223 N -0.43 2.79 3.75 3.99 0.00 -1.14 -1.63 105.19 112.52 1nvp n GLY 223 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 1nvp n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nvp s ALA 224 N -2.18 2.33 -1.02 4.61 0.00 -1.26 -4.68 121.76 119.56 1nvp s ALA 224 Ca 0.00 0.78 0.13 0.00 0.00 0.00 0.00 51.96 52.88 1nvp s ALA 224 Cb 0.00 -3.41 0.40 0.00 0.00 0.00 0.00 23.12 20.11 1nvp s ALA 224 CO 0.00 -1.51 1.33 1.63 0.00 0.00 0.00 175.76 177.21 1nvp n LYS 225 N -2.38 2.90 -3.60 0.00 5.02 -1.26 -1.63 118.16 117.22 1nvp n LYS 225 Ca 0.12 -2.25 -0.14 0.00 -2.02 0.00 0.00 58.31 54.02 1nvp n LYS 225 Cb 0.51 -1.40 -0.06 0.00 -0.02 0.00 0.00 35.03 34.06 1nvp n LYS 225 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1nvp s SER 226 N -1.08 -0.40 0.19 4.39 1.04 -1.26 -4.65 113.70 111.93 1nvp s SER 226 Ca 0.30 0.15 -0.12 0.00 0.48 0.00 0.00 55.95 56.77 1nvp s SER 226 Cb 0.17 0.47 0.16 0.00 0.10 0.00 0.00 66.02 66.92 1nvp s SER 226 CO 0.18 -0.69 1.80 -0.33 0.98 0.00 0.00 173.24 175.19 1nvp h GLU 227 N 2.89 0.60 -0.62 4.02 3.07 -1.99 -0.66 114.58 121.88 1nvp h GLU 227 Ca -0.31 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 58.47 1nvp h GLU 227 Cb 1.21 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.96 1nvp h GLU 227 CO 0.42 0.39 0.19 1.49 -1.40 0.00 0.00 179.01 180.10 1nvp h GLU 228 N 0.61 0.96 -0.40 2.33 4.57 -1.99 -1.52 114.58 119.14 1nvp h GLU 228 Ca 0.24 -0.21 -0.04 0.00 -1.18 0.00 0.00 59.36 58.18 1nvp h GLU 228 Cb 0.11 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 1nvp h GLU 228 CO -0.14 0.85 0.10 1.96 -1.18 0.00 0.00 179.01 180.60 1nvp h GLN 229 N 0.88 0.59 -0.38 1.92 4.20 -1.83 -0.69 115.11 119.80 1nvp h GLN 229 Ca 0.20 -0.10 -0.08 0.00 0.06 0.00 0.00 58.65 58.73 1nvp h GLN 229 Cb 0.29 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1nvp h GLN 229 CO -0.01 0.54 -0.09 1.03 -0.67 0.00 0.00 178.83 179.63 1nvp h SER 230 N 0.58 0.74 -0.31 1.46 0.87 -0.69 -0.54 113.55 115.66 1nvp h SER 230 Ca 0.13 -0.36 -0.18 0.00 -1.23 0.00 0.00 61.79 60.15 1nvp h SER 230 Cb 0.22 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 61.97 1nvp h SER 230 CO -0.00 0.93 -0.52 -0.09 -0.53 0.00 0.00 176.83 176.61 1nvp h ARG 231 N 0.54 0.89 0.32 2.24 2.43 -1.03 -2.36 114.38 117.41 1nvp h ARG 231 Ca 0.10 -0.55 -0.02 0.00 -0.81 0.00 0.00 59.98 58.70 1nvp h ARG 231 Cb 0.61 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1nvp h ARG 231 CO 0.04 1.19 -0.15 1.25 -1.51 0.00 0.00 179.97 180.79 1nvp h LEU 232 N 0.69 -0.36 -0.38 3.80 5.85 -1.06 -0.68 115.31 123.17 1nvp h LEU 232 Ca 0.02 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.82 1nvp h LEU 232 Cb 1.13 0.09 -0.08 0.00 0.37 0.00 0.00 40.66 42.17 1nvp h LEU 232 CO 0.12 -0.24 -0.18 0.00 -0.34 0.00 0.00 178.44 177.80 1nvp h ALA 233 N 0.24 0.10 -0.45 1.25 0.00 -1.12 0.16 119.26 119.44 1nvp h ALA 233 Ca -0.04 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1nvp h ALA 233 Cb 0.34 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1nvp h ALA 233 CO 0.07 -0.55 0.29 0.00 0.00 0.00 0.00 179.25 179.06 1nvp h ALA 234 N 1.16 1.67 -0.56 0.00 0.00 -1.23 -0.85 119.26 119.44 1nvp h ALA 234 Ca 0.19 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1nvp h ALA 234 Cb 0.40 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1nvp h ALA 234 CO -0.45 0.31 0.04 0.00 0.00 0.00 0.00 179.25 179.14 1nvp h ARG 235 N 0.61 0.94 -0.18 0.00 2.47 0.56 -1.46 114.38 117.32 1nvp h ARG 235 Ca 0.16 -0.26 -0.04 0.00 -1.26 0.00 0.00 59.98 58.59 1nvp h ARG 235 Cb -0.06 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.15 1nvp h ARG 235 CO -0.03 0.90 -0.05 0.87 0.56 0.00 0.00 179.97 182.22 1nvp h LYS 236 N 0.87 0.34 -0.67 0.04 1.57 0.12 0.05 116.57 118.89 1nvp h LYS 236 Ca 0.17 -0.13 0.06 0.00 -1.87 0.00 0.00 60.65 58.88 1nvp h LYS 236 Cb 0.46 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.70 1nvp h LYS 236 CO 0.02 0.61 0.37 1.88 -0.57 0.00 0.00 179.45 181.77 1nvp h TYR 237 N 0.05 0.69 -0.07 -1.35 -1.99 -1.16 0.13 116.97 113.28 1nvp h TYR 237 Ca 0.04 0.02 -0.07 0.00 2.00 0.00 0.00 58.73 60.73 1nvp h TYR 237 Cb 0.49 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 39.00 1nvp h TYR 237 CO 0.05 0.33 -0.26 0.00 -0.00 0.00 0.00 178.16 178.28 1nvp h ALA 238 N 1.35 1.44 -0.07 3.88 0.00 -1.05 -2.00 119.26 122.82 1nvp h ALA 238 Ca 0.30 -0.27 -0.20 0.00 0.00 0.00 0.00 54.91 54.73 1nvp h ALA 238 Cb 0.19 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1nvp h ALA 238 CO -0.18 0.40 -0.81 -0.09 0.00 0.00 0.00 179.25 178.57 1nvp h ARG 239 N 0.10 0.47 0.43 0.00 2.43 0.72 -0.70 114.38 117.84 1nvp h ARG 239 Ca 0.02 -0.42 -0.02 0.00 -0.81 0.00 0.00 59.98 58.74 1nvp h ARG 239 Cb 0.53 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1nvp h ARG 239 CO 0.04 1.06 -0.22 0.28 -1.51 0.00 0.00 179.97 179.62 1nvp h VAL 240 N 0.31 0.54 -0.93 0.20 2.07 -0.39 0.10 116.25 118.15 1nvp h VAL 240 Ca -0.05 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.56 1nvp h VAL 240 Cb 1.41 0.54 -0.07 0.00 -1.52 0.00 0.00 31.29 31.65 1nvp h VAL 240 CO 0.14 0.00 0.57 0.58 0.02 0.00 0.00 177.57 178.89 1nvp h VAL 241 N -0.61 0.99 -0.31 2.57 2.07 -1.38 -1.80 116.25 117.79 1nvp h VAL 241 Ca -0.06 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.13 1nvp h VAL 241 Cb 0.47 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1nvp h VAL 241 CO 0.08 0.18 0.19 -0.61 0.02 0.00 0.00 177.57 177.44 1nvp h GLN 242 N 0.99 0.38 0.00 1.57 4.15 -0.56 -2.62 115.11 119.03 1nvp h GLN 242 Ca 0.43 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.82 1nvp h GLN 242 Cb 0.30 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 27.90 1nvp h GLN 242 CO -0.21 0.25 -0.01 0.87 -1.93 0.00 0.00 178.83 177.80 1nvp h LYS 243 N 0.40 0.00 -0.01 1.69 1.57 0.02 -1.87 116.57 118.37 1nvp h LYS 243 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1nvp h LYS 243 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1nvp h LYS 243 CO -0.04 0.01 0.00 1.28 -0.57 0.00 0.00 179.45 180.14 1nvp n LEU 244 N -3.12 0.12 0.00 2.94 4.77 -0.89 -4.87 117.00 115.95 1nvp n LEU 244 Ca -0.00 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1nvp n LEU 244 Cb 0.25 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1nvp n LEU 244 CO 0.26 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 1nvp n GLY 245 N 0.84 0.66 3.84 -0.72 0.00 -0.71 -5.06 105.19 104.04 1nvp n GLY 245 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1nvp n GLY 245 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nvp s PHE 246 N -2.00 3.66 -0.55 1.61 0.40 -1.17 -4.98 117.98 114.94 1nvp s PHE 246 Ca 0.00 0.81 -0.06 0.00 -0.60 0.00 0.00 56.93 57.08 1nvp s PHE 246 Cb 0.00 -2.19 -0.13 0.00 0.51 0.00 0.00 43.02 41.20 1nvp s PHE 246 CO 0.00 0.62 2.57 -0.35 0.70 0.00 0.00 175.22 178.76 1nvp n PRO 247 N 2.09 2.00 -1.89 0.24 -0.04 -1.26 -4.13 135.00 132.00 1nvp n PRO 247 Ca -0.15 -1.18 -0.40 0.00 -0.04 0.00 0.00 63.50 61.72 1nvp n PRO 247 Cb 0.53 -2.19 0.00 0.00 -0.04 0.00 0.00 33.50 31.80 1nvp n PRO 247 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nvp s ALA 248 N 2.25 3.39 0.00 0.55 0.00 -1.26 -4.82 121.76 121.87 1nvp s ALA 248 Ca 0.49 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.88 1nvp s ALA 248 Cb 0.18 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1nvp s ALA 248 CO -0.02 -1.00 0.00 1.63 0.00 0.00 0.00 175.76 176.37 1nvp n LYS 249 N 0.22 2.37 -3.10 0.00 5.02 0.11 -4.98 118.16 117.79 1nvp n LYS 249 Ca 0.03 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.12 1nvp n LYS 249 Cb 0.41 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.38 1nvp n LYS 249 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1nvp n PHE 250 N -0.23 -1.22 -3.60 2.13 7.35 -1.26 -4.38 117.46 116.26 1nvp n PHE 250 Ca 0.00 -3.05 -0.38 0.00 -0.76 0.00 0.00 57.45 53.26 1nvp n PHE 250 Cb 0.00 0.21 -0.06 0.00 0.35 0.00 0.00 39.48 39.98 1nvp n PHE 250 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1nvp s LEU 251 N -0.85 4.45 -1.40 -2.13 1.43 0.38 -4.59 118.68 115.96 1nvp s LEU 251 Ca 0.34 0.83 -0.00 0.00 -1.03 0.00 0.00 54.13 54.26 1nvp s LEU 251 Cb 0.16 -2.45 0.00 0.00 0.03 0.00 0.00 46.19 43.93 1nvp s LEU 251 CO -0.15 0.34 0.45 0.47 0.23 0.00 0.00 176.35 177.69 1nvp n ASP 252 N 1.93 -0.45 -4.76 2.29 8.00 -1.26 -0.22 116.55 122.09 1nvp n ASP 252 Ca -0.15 -0.99 -0.39 0.00 0.71 0.00 0.00 54.79 53.97 1nvp n ASP 252 Cb 0.53 -3.17 0.03 0.00 -0.02 0.00 0.00 41.12 38.50 1nvp n ASP 252 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1nvp s PHE 253 N -3.92 2.34 -0.28 1.24 5.36 -1.26 -4.52 117.98 116.94 1nvp s PHE 253 Ca 0.02 1.34 -0.18 0.00 -0.96 0.00 0.00 56.93 57.15 1nvp s PHE 253 Cb -0.01 -3.84 0.11 0.00 -0.34 0.00 0.00 43.02 38.94 1nvp s PHE 253 CO 0.88 -2.91 0.83 0.21 -1.46 0.00 0.00 175.22 172.77 1nvp s LYS 254 N -2.76 0.58 0.06 10.12 2.20 -0.39 -4.98 119.74 124.57 1nvp s LYS 254 Ca 0.68 0.94 -0.30 0.00 -0.36 0.00 0.00 55.97 56.93 1nvp s LYS 254 Cb -0.41 0.15 -0.05 0.00 -1.51 0.00 0.00 37.83 36.01 1nvp s LYS 254 CO 0.50 -0.11 1.04 0.42 -0.36 0.00 0.00 175.35 176.84 1nvp s ILE 255 N 1.29 4.47 -0.08 5.43 1.09 -1.26 -1.17 121.20 130.97 1nvp s ILE 255 Ca -0.08 1.88 0.11 0.00 -1.10 0.00 0.00 60.65 61.46 1nvp s ILE 255 Cb -0.04 -4.20 -0.16 0.00 -1.06 0.00 0.00 42.46 37.00 1nvp s ILE 255 CO -0.15 0.20 0.12 0.00 -0.10 0.00 0.00 174.94 175.01 1nvp n GLN 256 N 3.44 1.53 -3.58 2.79 1.13 0.13 -4.92 117.38 117.91 1nvp n GLN 256 Ca 0.05 -0.04 -0.16 0.00 -1.94 0.00 0.00 57.00 54.91 1nvp n GLN 256 Cb 0.49 -1.29 -0.07 0.00 0.11 0.00 0.00 30.24 29.48 1nvp n GLN 256 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1nvp s ASN 257 N -4.04 -0.66 -0.00 1.08 2.47 -0.99 -4.67 114.94 108.12 1nvp s ASN 257 Ca -0.05 0.95 0.00 0.00 0.42 0.00 0.00 52.86 54.18 1nvp s ASN 257 Cb 0.05 0.87 0.00 0.00 -1.45 0.00 0.00 41.25 40.72 1nvp s ASN 257 CO 0.48 -0.46 -0.01 -0.04 -3.72 0.00 0.00 177.10 173.35 1nvp s MET 258 N -0.60 0.06 -0.06 0.43 -1.94 -0.19 -1.10 119.30 115.90 1nvp s MET 258 Ca -0.07 -0.02 0.05 0.00 -1.71 0.00 0.00 55.69 53.95 1nvp s MET 258 Cb -0.02 -0.07 -0.01 0.00 2.01 0.00 0.00 34.83 36.74 1nvp s MET 258 CO 0.06 0.01 -0.23 0.08 -0.01 0.00 0.00 175.02 174.93 1nvp s VAL 259 N 0.03 1.87 0.22 -6.03 1.01 0.28 -3.19 120.40 114.60 1nvp s VAL 259 Ca -0.00 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.06 1nvp s VAL 259 Cb -0.01 -1.59 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 1nvp s VAL 259 CO -0.00 0.52 -0.02 -0.83 0.00 0.00 0.00 175.10 174.77 1nvp s GLY 260 N -0.07 1.51 0.09 4.51 0.00 0.60 0.05 107.32 114.02 1nvp s GLY 260 Ca -0.05 -1.74 -0.17 0.00 0.00 0.00 0.00 44.72 42.76 1nvp s GLY 260 CO 0.04 -1.67 0.41 -1.35 0.00 0.00 0.00 173.10 170.52 1nvp s SER 261 N -3.30 -0.25 0.13 1.64 1.04 -0.62 -0.59 113.70 111.74 1nvp s SER 261 Ca 0.27 -0.19 -0.24 0.00 0.48 0.00 0.00 55.95 56.27 1nvp s SER 261 Cb 0.05 0.45 0.08 0.00 0.10 0.00 0.00 66.02 66.71 1nvp s SER 261 CO 0.08 -0.78 1.10 0.00 0.98 0.00 0.00 173.24 174.62 1nvp s ASP 263 N -3.39 1.87 0.00 0.00 -1.08 -1.26 -0.12 116.67 112.69 1nvp s ASP 263 Ca 0.22 -0.26 0.30 0.00 -0.52 0.00 0.00 52.55 52.29 1nvp s ASP 263 Cb -0.01 -0.76 1.57 0.00 -1.46 0.00 0.00 42.92 42.26 1nvp s ASP 263 CO 0.03 -0.08 2.05 1.33 0.52 0.00 0.00 175.17 179.03 1nvp n VAL 264 N 4.55 0.00 -1.52 1.11 0.24 -0.87 -4.92 118.33 116.92 1nvp n VAL 264 Ca -0.16 -0.04 -0.15 0.00 -2.04 0.00 0.00 64.34 61.95 1nvp n VAL 264 Cb 0.51 -0.32 -0.06 0.00 -1.47 0.00 0.00 33.84 32.50 1nvp n VAL 264 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1nvp n LYS 265 N -0.97 -1.04 -3.60 7.34 4.76 -1.26 -4.99 118.16 118.39 1nvp n LYS 265 Ca 0.19 0.99 -0.16 0.00 -2.87 0.00 0.00 58.31 56.46 1nvp n LYS 265 Cb 0.21 -5.14 -0.07 0.00 -1.84 0.00 0.00 35.03 28.19 1nvp n LYS 265 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1nvp s PHE 266 N -2.57 -0.47 0.82 2.13 -0.12 -1.26 -5.10 117.98 111.41 1nvp s PHE 266 Ca 0.00 0.73 -0.11 0.00 -0.05 0.00 0.00 56.93 57.51 1nvp s PHE 266 Cb 0.00 0.30 0.08 0.00 -0.63 0.00 0.00 43.02 42.78 1nvp s PHE 266 CO 0.00 -0.55 1.12 -2.14 -0.05 0.00 0.00 175.22 173.59 1nvp s PRO 267 N -1.51 1.84 0.01 1.99 0.02 -1.26 -3.85 135.00 132.25 1nvp s PRO 267 Ca -0.10 1.33 0.04 0.00 0.02 0.00 0.00 61.00 62.29 1nvp s PRO 267 Cb -0.02 -1.84 -0.01 0.00 0.02 0.00 0.00 34.50 32.65 1nvp s PRO 267 CO 0.06 -1.98 -0.12 0.42 -0.33 0.00 0.00 177.00 175.05 1nvp s ILE 268 N -2.76 0.95 -1.02 2.83 1.01 -0.57 -1.92 121.20 119.73 1nvp s ILE 268 Ca 0.64 -0.73 -0.18 0.00 0.00 0.00 0.00 60.65 60.38 1nvp s ILE 268 Cb -0.20 -0.84 0.12 0.00 0.01 0.00 0.00 42.46 41.56 1nvp s ILE 268 CO 0.56 0.11 1.28 -0.13 0.00 0.00 0.00 174.94 176.76 1nvp s ARG 269 N -0.70 3.72 0.08 2.79 0.52 -0.22 -4.66 118.95 120.47 1nvp s ARG 269 Ca 0.02 -1.82 -0.26 0.00 -0.52 0.00 0.00 55.73 53.15 1nvp s ARG 269 Cb -0.06 -5.06 -0.16 0.00 0.52 0.00 0.00 34.95 30.18 1nvp s ARG 269 CO 0.00 -1.88 1.67 -0.07 0.02 0.00 0.00 175.30 175.05 1nvp h LEU 270 N 10.82 -0.25 -1.56 2.53 3.38 -1.96 -1.51 115.31 126.76 1nvp h LEU 270 Ca 0.21 -0.01 0.16 0.00 0.09 0.00 0.00 57.88 58.33 1nvp h LEU 270 Cb 0.98 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.75 1nvp h LEU 270 CO 1.21 -0.16 0.52 -0.08 0.09 0.00 0.00 178.44 180.02 1nvp h GLU 271 N -0.33 0.41 -0.18 1.13 4.57 -1.98 0.80 114.58 119.00 1nvp h GLU 271 Ca -0.03 -0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 58.05 1nvp h GLU 271 Cb 0.25 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.74 1nvp h GLU 271 CO 0.05 0.27 -0.18 0.78 -1.18 0.00 0.00 179.01 178.75 1nvp h GLY 272 N 0.42 0.48 0.99 1.92 0.00 -1.88 -2.45 103.07 102.55 1nvp h GLY 272 Ca 0.39 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 1nvp h GLY 272 CO -0.13 0.44 0.32 -2.00 0.00 0.00 0.00 176.54 175.18 1nvp h LEU 273 N 0.09 0.74 -0.95 3.11 5.85 0.05 -2.54 115.31 121.67 1nvp h LEU 273 Ca 0.03 -0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.55 1nvp h LEU 273 Cb 0.72 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1nvp h LEU 273 CO 0.05 0.62 -0.44 1.62 -0.34 0.00 0.00 178.44 179.95 1nvp h VAL 274 N 0.80 1.32 -0.33 1.05 3.04 -0.97 -0.98 116.25 120.18 1nvp h VAL 274 Ca 0.21 -1.58 -0.10 0.00 -1.01 0.00 0.00 66.70 64.22 1nvp h VAL 274 Cb 0.04 1.75 -0.01 0.00 -2.01 0.00 0.00 31.29 31.06 1nvp h VAL 274 CO -0.03 0.47 -0.21 -0.07 -1.01 0.00 0.00 177.57 176.71 1nvp h LEU 275 N 0.15 0.62 0.00 3.16 3.38 -1.15 -2.78 115.31 118.69 1nvp h LEU 275 Ca 0.01 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1nvp h LEU 275 Cb 0.84 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1nvp h LEU 275 CO 0.07 0.83 -0.69 0.35 0.09 0.00 0.00 178.44 179.08 1nvp n THR 276 N -4.13 0.01 -2.46 0.22 -2.24 -0.98 -4.26 114.28 100.43 1nvp n THR 276 Ca 0.00 -0.01 -0.20 0.00 -2.27 0.00 0.00 64.05 61.58 1nvp n THR 276 Cb 0.40 0.50 0.02 0.00 -2.10 0.00 0.00 70.33 69.15 1nvp n THR 276 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1nvp n HIS 277 N -1.52 2.54 0.32 4.78 8.25 -0.39 -4.88 115.22 124.33 1nvp n HIS 277 Ca 0.05 -2.76 0.20 0.00 -0.26 0.00 0.00 57.72 54.95 1nvp n HIS 277 Cb 0.34 -0.22 1.09 0.00 1.12 0.00 0.00 29.99 32.32 1nvp n HIS 277 CO 0.00 0.00 0.00 -0.56 0.64 0.00 0.00 176.34 176.42 1nvp h GLN 278 N 2.60 0.00 -0.01 -0.41 -0.00 -1.67 -1.33 115.11 114.29 1nvp h GLN 278 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.83 1nvp h GLN 278 Cb 1.14 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.62 1nvp h GLN 278 CO 0.68 0.00 -0.24 1.04 -0.00 0.00 0.00 178.83 180.32 1nvp n GLN 279 N -3.38 0.91 0.00 0.06 1.13 -1.26 -4.25 117.38 110.59 1nvp n GLN 279 Ca -0.03 -0.53 0.00 0.00 -1.94 0.00 0.00 57.00 54.50 1nvp n GLN 279 Cb 0.08 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 28.95 1nvp n GLN 279 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1nvp n PHE 280 N -0.58 0.00 -4.42 1.08 3.01 -0.88 -5.00 117.46 110.66 1nvp n PHE 280 Ca 0.13 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.37 1nvp n PHE 280 Cb 0.35 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.73 1nvp n PHE 280 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1nvp s SER 281 N -1.41 2.13 -0.09 4.37 1.04 -0.55 0.73 113.70 119.92 1nvp s SER 281 Ca 0.00 -1.53 -0.19 0.00 0.48 0.00 0.00 55.95 54.71 1nvp s SER 281 Cb 0.00 0.29 0.04 0.00 0.10 0.00 0.00 66.02 66.45 1nvp s SER 281 CO 0.00 -0.82 0.45 -0.94 0.98 0.00 0.00 173.24 172.91 1nvp s SER 282 N -3.47 -0.41 -0.24 7.02 1.04 -0.71 -4.69 113.70 112.24 1nvp s SER 282 Ca 0.32 0.57 -0.04 0.00 0.48 0.00 0.00 55.95 57.28 1nvp s SER 282 Cb 0.05 0.62 0.13 0.00 0.10 0.00 0.00 66.02 66.92 1nvp s SER 282 CO 0.16 -0.36 0.40 -0.47 0.98 0.00 0.00 173.24 173.94 1nvp s TYR 283 N -0.65 -0.85 -0.49 5.02 5.04 -1.26 -1.55 117.35 122.61 1nvp s TYR 283 Ca -0.07 1.02 0.03 0.00 -2.44 0.00 0.00 57.07 55.60 1nvp s TYR 283 Cb -0.03 0.10 0.14 0.00 0.35 0.00 0.00 41.96 42.52 1nvp s TYR 283 CO 0.04 -0.67 0.29 -2.00 -1.34 0.00 0.00 175.55 171.86 1nvp s GLU 284 N 2.57 1.55 0.34 4.97 2.12 -1.26 -5.00 118.70 123.99 1nvp s GLU 284 Ca 0.10 -2.32 0.14 0.00 0.36 0.00 0.00 54.97 53.25 1nvp s GLU 284 Cb -0.15 -2.59 1.09 0.00 0.26 0.00 0.00 34.13 32.74 1nvp s GLU 284 CO -0.15 -1.19 1.64 -1.35 -0.54 0.00 0.00 175.26 173.66 1nvp h PRO 285 N 6.40 0.21 -0.16 4.30 0.11 -1.92 0.55 132.00 141.50 1nvp h PRO 285 Ca 0.02 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.01 1nvp h PRO 285 Cb 0.89 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 1nvp h PRO 285 CO 0.54 0.14 -0.38 0.93 -0.21 0.00 0.00 178.00 179.02 1nvp h GLU 286 N 0.22 0.34 0.00 1.05 4.39 -1.99 -3.31 114.58 115.28 1nvp h GLU 286 Ca 0.73 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 60.26 1nvp h GLU 286 Cb 1.72 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 30.36 1nvp h GLU 286 CO -0.67 0.68 -0.06 1.25 -1.16 0.00 0.00 179.01 179.04 1nvp h LEU 287 N 0.29 0.00 -7.19 1.33 5.85 -1.37 -3.47 115.31 110.75 1nvp h LEU 287 Ca 0.03 -0.87 -0.12 0.00 0.84 0.00 0.00 57.88 57.76 1nvp h LEU 287 Cb 0.81 0.00 -0.28 0.00 0.37 0.00 0.00 40.66 41.56 1nvp h LEU 287 CO 0.06 0.97 -0.36 0.12 -0.34 0.00 0.00 178.44 178.90 1nvp s PHE 288 N -2.16 -0.64 -1.53 1.25 5.36 -0.55 -5.05 117.98 114.66 1nvp s PHE 288 Ca -0.17 1.32 0.04 0.00 -0.96 0.00 0.00 56.93 57.16 1nvp s PHE 288 Cb -0.02 0.24 0.22 0.00 -0.34 0.00 0.00 43.02 43.12 1nvp s PHE 288 CO 0.61 -0.39 0.92 -0.35 -1.46 0.00 0.00 175.22 174.55 1nvp n PRO 289 N 4.78 0.07 -4.14 10.12 -0.04 -1.25 -3.88 135.00 140.66 1nvp n PRO 289 Ca -0.16 0.20 -0.32 0.00 -0.04 0.00 0.00 63.50 63.18 1nvp n PRO 289 Cb 0.52 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.41 1nvp n PRO 289 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1nvp s GLY 290 N -2.47 1.97 0.05 0.55 0.00 -1.26 -4.66 107.32 101.50 1nvp s GLY 290 Ca 0.04 -0.93 -0.24 0.00 0.00 0.00 0.00 44.72 43.59 1nvp s GLY 290 CO 0.06 -0.84 0.72 -2.27 0.00 0.00 0.00 173.10 170.78 1nvp s LEU 291 N -1.85 4.47 -0.28 0.66 0.20 0.59 -4.67 118.68 117.79 1nvp s LEU 291 Ca 0.23 1.40 -0.09 0.00 0.69 0.00 0.00 54.13 56.37 1nvp s LEU 291 Cb -0.12 -3.16 -0.03 0.00 -0.43 0.00 0.00 46.19 42.46 1nvp s LEU 291 CO 0.15 0.07 0.13 -0.63 -0.29 0.00 0.00 176.35 175.78 1nvp s ILE 292 N -0.29 4.68 -0.28 6.68 1.09 -0.59 -0.46 121.20 132.03 1nvp s ILE 292 Ca 0.36 -0.18 -0.03 0.00 -1.10 0.00 0.00 60.65 59.70 1nvp s ILE 292 Cb -0.20 -3.27 0.03 0.00 -1.06 0.00 0.00 42.46 37.96 1nvp s ILE 292 CO 0.22 0.21 -0.01 -0.47 -0.10 0.00 0.00 174.94 174.79 1nvp s TYR 293 N 1.65 3.16 -0.72 3.97 5.04 -0.12 -1.75 117.35 128.58 1nvp s TYR 293 Ca 0.06 -1.59 -0.18 0.00 -2.44 0.00 0.00 57.07 52.91 1nvp s TYR 293 Cb -0.16 -2.11 0.13 0.00 0.35 0.00 0.00 41.96 40.17 1nvp s TYR 293 CO 0.06 -0.74 0.84 1.03 -1.34 0.00 0.00 175.55 175.40 1nvp s ARG 294 N 1.32 3.29 0.35 4.97 0.52 0.22 -0.94 118.95 128.69 1nvp s ARG 294 Ca -0.02 -1.62 -0.26 0.00 -0.52 0.00 0.00 55.73 53.31 1nvp s ARG 294 Cb -0.18 -4.46 -0.09 0.00 0.52 0.00 0.00 34.95 30.74 1nvp s ARG 294 CO -0.02 -1.57 1.09 1.41 0.02 0.00 0.00 175.30 176.23 1nvp s MET 295 N 2.29 4.34 -0.07 3.54 1.75 -0.31 -4.78 119.30 126.05 1nvp s MET 295 Ca 0.19 1.69 -0.07 0.00 -1.25 0.00 0.00 55.69 56.25 1nvp s MET 295 Cb -0.16 -2.83 -0.28 0.00 2.84 0.00 0.00 34.83 34.40 1nvp s MET 295 CO -0.00 -0.03 0.55 0.82 -0.65 0.00 0.00 175.02 175.71 1nvp h ILE 296 N 2.58 0.81 -3.20 10.11 1.08 -1.96 -3.05 117.51 123.88 1nvp h ILE 296 Ca -0.48 -2.48 -0.49 0.00 -0.39 0.00 0.00 64.86 61.02 1nvp h ILE 296 Cb 1.22 2.62 -0.40 0.00 -3.07 0.00 0.00 36.82 37.19 1nvp h ILE 296 CO 0.64 0.85 -0.76 -0.75 -0.69 0.00 0.00 178.15 177.44 1nvp s LYS 297 N -2.58 0.43 0.98 2.37 2.47 -1.26 -2.87 119.74 119.29 1nvp s LYS 297 Ca -0.17 -0.27 -0.15 0.00 -1.56 0.00 0.00 55.97 53.82 1nvp s LYS 297 Cb 0.06 -1.94 0.18 0.00 -1.46 0.00 0.00 37.83 34.68 1nvp s LYS 297 CO 0.81 -0.63 1.20 -1.25 0.16 0.00 0.00 175.35 175.64 1nvp s PRO 298 N 1.97 0.54 -0.97 4.03 0.04 -1.26 -4.87 135.00 134.48 1nvp s PRO 298 Ca 0.00 -0.03 -0.24 0.00 0.04 0.00 0.00 61.00 60.78 1nvp s PRO 298 Cb -0.16 -1.80 0.05 0.00 0.04 0.00 0.00 34.50 32.62 1nvp s PRO 298 CO -0.08 -2.54 1.42 0.50 0.04 0.00 0.00 177.00 176.33 1nvp s ARG 299 N -5.53 3.52 0.01 4.56 3.52 -1.14 -4.65 118.95 119.25 1nvp s ARG 299 Ca 0.68 -0.98 0.01 0.00 -0.13 0.00 0.00 55.73 55.32 1nvp s ARG 299 Cb -0.10 -5.15 -0.01 0.00 -1.56 0.00 0.00 34.95 28.13 1nvp s ARG 299 CO 0.53 -2.19 -0.05 0.42 -0.81 0.00 0.00 175.30 173.20 1nvp s ILE 300 N 5.09 0.34 -0.17 4.11 -1.09 -1.15 -4.65 121.20 123.68 1nvp s ILE 300 Ca 0.44 -0.55 -0.05 0.00 -2.23 0.00 0.00 60.65 58.26 1nvp s ILE 300 Cb -0.01 -0.36 -0.03 0.00 -1.58 0.00 0.00 42.46 40.47 1nvp s ILE 300 CO -0.06 -0.14 0.01 -0.69 -1.23 0.00 0.00 174.94 172.83 1nvp s VAL 301 N -0.68 4.33 0.07 2.92 1.01 -0.39 -1.16 120.40 126.51 1nvp s VAL 301 Ca -0.05 -0.20 0.07 0.00 0.00 0.00 0.00 61.98 61.81 1nvp s VAL 301 Cb -0.05 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 1nvp s VAL 301 CO -0.00 0.48 -0.16 -0.76 0.00 0.00 0.00 175.10 174.66 1nvp s LEU 302 N 0.33 2.75 -0.23 3.92 1.02 -0.11 -1.22 118.68 125.14 1nvp s LEU 302 Ca -0.00 -0.45 -0.01 0.00 0.02 0.00 0.00 54.13 53.69 1nvp s LEU 302 Cb -0.13 -1.60 0.02 0.00 0.02 0.00 0.00 46.19 44.50 1nvp s LEU 302 CO 0.02 0.22 -0.10 -0.76 0.02 0.00 0.00 176.35 175.75 1nvp s LEU 303 N -1.80 2.90 -0.13 1.79 1.43 0.38 -0.94 118.68 122.32 1nvp s LEU 303 Ca 0.17 -0.78 -0.00 0.00 -1.03 0.00 0.00 54.13 52.49 1nvp s LEU 303 Cb -0.11 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.48 1nvp s LEU 303 CO 0.08 -0.08 -0.13 -0.63 0.23 0.00 0.00 176.35 175.82 1nvp s ILE 304 N 1.32 3.07 0.20 -0.59 1.09 0.40 -1.22 121.20 125.48 1nvp s ILE 304 Ca 0.02 -0.66 0.09 0.00 -1.10 0.00 0.00 60.65 58.99 1nvp s ILE 304 Cb -0.16 -2.29 -0.04 0.00 -1.06 0.00 0.00 42.46 38.92 1nvp s ILE 304 CO -0.06 0.53 -0.04 -0.36 -0.10 0.00 0.00 174.94 174.91 1nvp s PHE 305 N 0.28 2.72 0.48 3.97 0.40 -0.83 -0.30 117.98 124.70 1nvp s PHE 305 Ca -0.09 -0.19 0.27 0.00 -0.60 0.00 0.00 56.93 56.31 1nvp s PHE 305 Cb -0.16 -1.29 1.55 0.00 0.51 0.00 0.00 43.02 43.63 1nvp s PHE 305 CO 0.05 0.55 2.14 -0.24 0.70 0.00 0.00 175.22 178.41 1nvp h VAL 306 N 2.40 0.60 0.00 -0.44 3.04 -1.83 -0.71 116.25 119.31 1nvp h VAL 306 Ca -0.46 -0.34 -0.02 0.00 -1.01 0.00 0.00 66.70 64.87 1nvp h VAL 306 Cb 1.22 1.21 -0.00 0.00 -2.01 0.00 0.00 31.29 31.71 1nvp h VAL 306 CO 0.57 0.08 -0.12 0.77 -1.01 0.00 0.00 177.57 177.86 1nvp h SER 307 N 0.00 0.00 0.00 3.17 4.64 -1.90 -1.52 113.55 117.94 1nvp h SER 307 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nvp h SER 307 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1nvp h SER 307 CO 0.01 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 176.70 1nvp n GLY 308 N -0.69 0.68 3.76 -0.77 0.00 -0.27 -4.27 105.19 103.63 1nvp n GLY 308 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1nvp n GLY 308 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nvp s LYS 309 N -0.55 4.54 -0.01 1.61 -0.14 -1.26 -2.06 119.74 121.86 1nvp s LYS 309 Ca 0.00 1.88 0.03 0.00 -1.36 0.00 0.00 55.97 56.52 1nvp s LYS 309 Cb 0.00 -3.12 -0.01 0.00 -1.68 0.00 0.00 37.83 33.02 1nvp s LYS 309 CO 0.00 0.10 -0.11 0.08 -0.76 0.00 0.00 175.35 174.66 1nvp s VAL 310 N -1.19 0.91 -0.03 3.17 1.01 0.83 -1.97 120.40 123.12 1nvp s VAL 310 Ca 0.46 -0.47 0.07 0.00 0.00 0.00 0.00 61.98 62.04 1nvp s VAL 310 Cb -0.33 -0.77 -0.02 0.00 0.00 0.00 0.00 36.38 35.26 1nvp s VAL 310 CO 0.43 0.26 -0.25 -0.69 0.00 0.00 0.00 175.10 174.85 1nvp s VAL 311 N -0.15 1.98 -0.07 2.92 1.01 -0.36 -1.08 120.40 124.65 1nvp s VAL 311 Ca 0.02 -1.05 0.03 0.00 0.00 0.00 0.00 61.98 60.98 1nvp s VAL 311 Cb -0.06 -1.65 0.01 0.00 0.00 0.00 0.00 36.38 34.68 1nvp s VAL 311 CO -0.00 0.56 -0.16 -0.76 0.00 0.00 0.00 175.10 174.74 1nvp s LEU 312 N -0.42 1.80 0.13 3.92 1.02 0.24 -0.47 118.68 124.90 1nvp s LEU 312 Ca 0.05 -0.36 -0.06 0.00 0.02 0.00 0.00 54.13 53.77 1nvp s LEU 312 Cb -0.11 -0.98 -0.02 0.00 0.02 0.00 0.00 46.19 45.11 1nvp s LEU 312 CO 0.01 0.09 0.18 0.28 0.02 0.00 0.00 176.35 176.93 1nvp s THR 313 N 0.44 0.11 0.00 5.49 -1.32 -0.36 -0.29 115.64 119.71 1nvp s THR 313 Ca -0.13 -1.49 0.00 0.00 -1.21 0.00 0.00 61.69 58.87 1nvp s THR 313 Cb -0.15 -1.73 0.00 0.00 -1.51 0.00 0.00 72.50 69.11 1nvp s THR 313 CO 0.04 -0.49 0.00 0.61 -2.21 0.00 0.00 174.62 172.58 1nvp n GLY 314 N -0.12 0.57 3.77 6.08 0.00 -1.19 -1.27 105.19 113.03 1nvp n GLY 314 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 1nvp n GLY 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nvp s ALA 315 N -2.00 3.00 -0.06 4.61 0.00 -1.21 -4.78 121.76 121.32 1nvp s ALA 315 Ca 0.00 1.01 0.20 0.00 0.00 0.00 0.00 51.96 53.17 1nvp s ALA 315 Cb 0.00 -3.41 -0.31 0.00 0.00 0.00 0.00 23.12 19.40 1nvp s ALA 315 CO 0.00 -0.74 0.40 1.63 0.00 0.00 0.00 175.76 177.04 1nvp n LYS 316 N -0.44 0.66 -3.93 0.00 4.76 -1.26 -1.02 118.16 116.93 1nvp n LYS 316 Ca 0.07 -0.16 -0.09 0.00 -2.87 0.00 0.00 58.31 55.26 1nvp n LYS 316 Cb 0.47 -1.50 -0.09 0.00 -1.84 0.00 0.00 35.03 32.07 1nvp n LYS 316 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1nvp s VAL 317 N -3.30 0.14 0.33 -0.18 -7.23 -1.26 -4.82 120.40 104.09 1nvp s VAL 317 Ca -0.08 -1.16 0.05 0.00 -1.81 0.00 0.00 61.98 58.98 1nvp s VAL 317 Cb 0.12 -1.00 0.30 0.00 0.56 0.00 0.00 36.38 36.36 1nvp s VAL 317 CO 0.86 -0.64 1.90 -0.09 -0.31 0.00 0.00 175.10 176.82 1nvp h ARG 318 N 3.50 0.82 -0.95 4.82 2.43 -2.00 -2.79 114.38 120.22 1nvp h ARG 318 Ca -0.33 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 58.83 1nvp h ARG 318 Cb 1.18 -0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 30.49 1nvp h ARG 318 CO 0.52 0.54 0.62 0.00 -1.51 0.00 0.00 179.97 180.15 1nvp h ALA 319 N 1.57 1.40 -0.67 2.80 0.00 -2.00 -1.76 119.26 120.60 1nvp h ALA 319 Ca 0.40 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.28 1nvp h ALA 319 Cb 0.40 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1nvp h ALA 319 CO -0.16 0.49 0.45 0.93 0.00 0.00 0.00 179.25 180.96 1nvp h GLU 320 N 1.18 0.84 -0.11 0.00 5.08 -1.92 0.29 114.58 119.94 1nvp h GLU 320 Ca 0.38 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.68 1nvp h GLU 320 Cb 0.04 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 1nvp h GLU 320 CO -0.12 0.56 0.01 0.82 -1.00 0.00 0.00 179.01 179.27 1nvp h ILE 321 N 0.87 1.23 -0.22 3.13 1.08 -1.42 -0.07 117.51 122.11 1nvp h ILE 321 Ca 0.26 -0.74 -0.02 0.00 -0.39 0.00 0.00 64.86 63.96 1nvp h ILE 321 Cb -0.03 1.52 -0.01 0.00 -3.07 0.00 0.00 36.82 35.23 1nvp h ILE 321 CO -0.06 0.21 0.05 1.88 -0.69 0.00 0.00 178.15 179.54 1nvp h TYR 322 N -0.07 0.37 -0.60 1.37 0.99 -1.17 -2.44 116.97 115.44 1nvp h TYR 322 Ca 0.03 -0.05 0.01 0.00 2.00 0.00 0.00 58.73 60.73 1nvp h TYR 322 Cb 0.32 -0.10 -0.03 0.00 1.00 0.00 0.00 36.73 37.92 1nvp h TYR 322 CO 0.03 0.47 0.39 1.49 -0.00 0.00 0.00 178.16 180.53 1nvp h GLU 323 N 0.17 0.76 -0.59 4.88 4.81 -0.41 -0.93 114.58 123.27 1nvp h GLU 323 Ca 0.07 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 1nvp h GLU 323 Cb 0.29 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 1nvp h GLU 323 CO 0.00 0.50 0.16 0.00 -0.73 0.00 0.00 179.01 178.95 1nvp h ALA 324 N 1.23 1.19 -0.07 2.92 0.00 -0.95 -1.36 119.26 122.22 1nvp h ALA 324 Ca 0.23 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 1nvp h ALA 324 Cb -0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1nvp h ALA 324 CO -0.07 0.56 -0.65 0.35 0.00 0.00 0.00 179.25 179.45 1nvp h PHE 325 N 0.86 0.37 -0.24 0.00 3.57 -0.95 -1.57 116.94 118.98 1nvp h PHE 325 Ca 0.19 -0.15 -0.09 0.00 3.53 0.00 0.00 57.97 61.45 1nvp h PHE 325 Cb 0.28 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1nvp h PHE 325 CO 0.02 0.85 -0.25 0.93 -2.23 0.00 0.00 178.31 177.63 1nvp h GLU 326 N 0.20 0.46 -0.28 1.11 4.39 -0.82 -1.32 114.58 118.32 1nvp h GLU 326 Ca -0.01 -0.17 -0.09 0.00 0.34 0.00 0.00 59.36 59.43 1nvp h GLU 326 Cb 1.18 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 1nvp h GLU 326 CO 0.10 0.68 -0.18 -0.91 -1.16 0.00 0.00 179.01 177.55 1nvp h ASN 327 N 0.41 0.64 1.37 1.42 2.35 -1.01 -3.29 115.58 117.46 1nvp h ASN 327 Ca 0.06 -0.43 -0.09 0.00 -0.55 0.00 0.00 56.30 55.29 1nvp h ASN 327 Cb 0.66 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 1nvp h ASN 327 CO 0.05 0.93 -0.42 -0.29 -1.65 0.00 0.00 177.43 176.05 1nvp h ILE 328 N 0.35 0.77 -0.08 2.81 2.10 -1.15 -3.38 117.51 118.94 1nvp h ILE 328 Ca 0.06 -1.91 0.03 0.00 1.08 0.00 0.00 64.86 64.12 1nvp h ILE 328 Cb 0.71 2.25 -0.04 0.00 -1.09 0.00 0.00 36.82 38.65 1nvp h ILE 328 CO 0.05 0.41 -0.13 0.22 -1.08 0.00 0.00 178.15 177.62 1nvp h TYR 329 N 0.00 -0.34 -0.08 2.19 3.20 -1.31 -0.23 116.97 120.41 1nvp h TYR 329 Ca -0.00 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 1nvp h TYR 329 Cb 1.22 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.64 1nvp h TYR 329 CO 0.00 -0.20 -0.24 -1.00 -1.64 0.00 0.00 178.16 175.09 1nvp h PRO 330 N -0.19 0.13 -0.54 1.82 0.13 -1.75 -0.42 132.00 131.17 1nvp h PRO 330 Ca 0.07 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 65.10 1nvp h PRO 330 Cb 0.29 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.38 1nvp h PRO 330 CO -0.19 0.36 0.10 0.82 -0.23 0.00 0.00 178.00 178.87 1nvp h ILE 331 N 0.12 1.25 -0.30 -3.56 1.08 -1.60 -2.52 117.51 111.99 1nvp h ILE 331 Ca 0.02 -0.94 -0.13 0.00 -0.39 0.00 0.00 64.86 63.43 1nvp h ILE 331 Cb 0.49 0.81 -0.01 0.00 -3.07 0.00 0.00 36.82 35.04 1nvp h ILE 331 CO 0.03 0.34 -0.33 -0.07 -0.69 0.00 0.00 178.15 177.43 1nvp h LEU 332 N 0.78 0.67 -1.67 1.44 3.38 -0.48 -2.42 115.31 117.02 1nvp h LEU 332 Ca 0.17 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1nvp h LEU 332 Cb 0.39 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1nvp h LEU 332 CO 0.01 0.95 0.10 0.11 0.09 0.00 0.00 178.44 179.70 1nvp h LYS 333 N 0.55 0.31 0.00 1.13 1.57 -0.89 -0.30 116.57 118.93 1nvp h LYS 333 Ca 0.06 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1nvp h LYS 333 Cb 0.83 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.08 1nvp h LYS 333 CO 0.07 0.25 0.00 0.41 -0.57 0.00 0.00 179.45 179.61 1nvp n GLY 334 N -1.36 -0.67 0.33 3.86 0.00 -0.91 -2.38 105.19 104.07 1nvp n GLY 334 Ca 0.00 -0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.05 1nvp n GLY 334 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1nvp n PHE 335 N -1.41 0.00 -0.93 1.61 3.01 -0.14 -5.07 117.46 114.53 1nvp n PHE 335 Ca 0.03 -0.61 -0.33 0.00 1.01 0.00 0.00 57.45 57.54 1nvp n PHE 335 Cb 0.08 -0.12 0.12 0.00 -0.01 0.00 0.00 39.48 39.55 1nvp n PHE 335 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1nvp n ARG 336 N -0.77 -0.10 -3.60 -1.08 0.63 -1.00 -1.06 116.66 109.69 1nvp n ARG 336 Ca 0.09 0.03 -0.40 0.00 -0.92 0.00 0.00 57.85 56.65 1nvp n ARG 336 Cb 0.69 -2.11 -0.11 0.00 0.45 0.00 0.00 32.46 31.38 1nvp n ARG 336 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1nvp s LYS 337 N -3.81 3.01 0.00 -0.14 1.02 -0.81 -4.68 119.74 114.34 1nvp s LYS 337 Ca 0.65 -0.96 0.00 0.00 0.02 0.00 0.00 55.97 55.68 1nvp s LYS 337 Cb -0.26 -3.72 0.00 0.00 -0.52 0.00 0.00 37.83 33.33 1nvp s LYS 337 CO 0.60 -0.62 0.30 0.25 -0.92 0.00 0.00 175.35 174.95