#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n7q s LYS 171 N 0.00 3.35 0.00 7.34 -0.14 -1.26 -4.86 119.74 124.17 1n7q s LYS 171 Ca 0.00 -0.67 0.00 0.00 -1.36 0.00 0.00 55.97 53.94 1n7q s LYS 171 Cb 0.00 -3.28 0.00 0.00 -1.68 0.00 0.00 37.83 32.87 1n7q s LYS 171 CO 0.00 -0.30 0.00 -0.40 -0.76 0.00 0.00 175.35 173.89 1n7q n ASP 172 N 4.87 0.00 0.15 2.83 3.85 -1.26 -5.03 116.55 121.96 1n7q n ASP 172 Ca -0.16 0.00 0.01 0.00 -0.71 0.00 0.00 54.79 53.93 1n7q n ASP 172 Cb 0.50 0.00 0.20 0.00 -1.35 0.00 0.00 41.12 40.46 1n7q n ASP 172 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1n7q h THR 173 N 0.00 1.22 0.01 2.12 1.35 -1.99 -2.39 112.91 113.23 1n7q h THR 173 Ca 0.00 -2.03 0.01 0.00 -0.55 0.00 0.00 66.41 63.84 1n7q h THR 173 Cb 0.00 2.15 -0.01 0.00 -1.73 0.00 0.00 68.15 68.56 1n7q h THR 173 CO 0.00 0.54 -0.04 1.88 -0.25 0.00 0.00 175.52 177.66 1n7q h TYR 174 N 0.00 -0.10 0.00 4.73 0.05 -1.97 -1.55 116.97 118.13 1n7q h TYR 174 Ca -0.01 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.69 1n7q h TYR 174 Cb 1.10 0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.87 1n7q h TYR 174 CO 0.00 -0.06 -0.40 1.79 -1.05 0.00 0.00 178.16 178.44 1n7q h THR 175 N -0.07 1.05 -0.61 -2.88 1.35 -1.84 -1.51 112.91 108.40 1n7q h THR 175 Ca 0.01 -1.50 0.04 0.00 -0.55 0.00 0.00 66.41 64.41 1n7q h THR 175 Cb 0.09 1.87 -0.04 0.00 -1.73 0.00 0.00 68.15 68.33 1n7q h THR 175 CO -0.04 0.39 0.36 0.44 -0.25 0.00 0.00 175.52 176.42 1n7q h ASP 176 N 0.00 0.57 -0.71 5.36 3.45 -1.19 0.32 116.42 124.21 1n7q h ASP 176 Ca -0.00 0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.44 1n7q h ASP 176 Cb 0.83 -0.11 -0.03 0.00 -0.56 0.00 0.00 39.33 39.46 1n7q h ASP 176 CO 0.05 0.39 0.35 -0.09 -1.57 0.00 0.00 179.24 178.37 1n7q h ARG 177 N 0.69 1.01 -0.36 3.56 9.65 -0.66 -2.44 114.38 125.83 1n7q h ARG 177 Ca 0.25 -0.14 -0.07 0.00 -1.10 0.00 0.00 59.98 58.92 1n7q h ARG 177 Cb 0.07 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.45 1n7q h ARG 177 CO -0.12 0.79 -0.08 -0.07 2.80 0.00 0.00 179.97 183.28 1n7q h LEU 178 N 0.98 0.59 -0.63 3.80 3.38 -1.04 -0.07 115.31 122.32 1n7q h LEU 178 Ca 0.24 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 58.12 1n7q h LEU 178 Cb 0.10 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 1n7q h LEU 178 CO -0.03 0.72 0.34 0.44 0.09 0.00 0.00 178.44 180.00 1n7q h ASP 179 N 0.57 0.51 -0.39 -0.43 3.32 -0.63 -0.21 116.42 119.16 1n7q h ASP 179 Ca 0.11 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 1n7q h ASP 179 Cb 0.48 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 1n7q h ASP 179 CO 0.03 0.33 0.12 0.44 -1.72 0.00 0.00 179.24 178.43 1n7q h ASP 180 N 0.64 0.57 -0.65 6.45 3.32 -0.88 -2.43 116.42 123.44 1n7q h ASP 180 Ca 0.28 -0.21 0.06 0.00 0.02 0.00 0.00 57.03 57.18 1n7q h ASP 180 Cb 0.18 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.52 1n7q h ASP 180 CO -0.18 0.63 0.36 -0.25 -1.72 0.00 0.00 179.24 178.08 1n7q h TRP 181 N 0.48 0.66 -0.78 4.55 2.91 -0.84 -2.45 115.95 120.47 1n7q h TRP 181 Ca 0.12 0.02 0.05 0.00 1.13 0.00 0.00 58.89 60.22 1n7q h TRP 181 Cb 0.27 -0.20 -0.05 0.00 -0.51 0.00 0.00 29.16 28.66 1n7q h TRP 181 CO 0.01 0.31 0.48 -0.91 -1.03 0.00 0.00 178.44 177.30 1n7q h ASN 182 N 0.66 0.77 0.01 2.65 2.35 -0.90 -0.24 115.58 120.88 1n7q h ASN 182 Ca 0.29 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 56.04 1n7q h ASN 182 Cb 0.19 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 1n7q h ASN 182 CO -0.18 0.51 -0.04 1.23 -1.65 0.00 0.00 177.43 177.30 1n7q h GLY 183 N 0.90 0.09 0.84 2.83 0.00 -0.99 -0.81 103.07 105.94 1n7q h GLY 183 Ca 0.33 -0.04 -0.27 0.00 0.00 0.00 0.00 47.33 47.35 1n7q h GLY 183 CO -0.15 0.04 -1.25 -2.22 0.00 0.00 0.00 176.54 172.96 1n7q h ILE 184 N 0.08 1.27 0.00 2.60 2.04 -0.81 -3.12 117.51 119.58 1n7q h ILE 184 Ca 0.02 -2.55 0.00 0.00 1.00 0.00 0.00 64.86 63.33 1n7q h ILE 184 Cb 0.12 3.00 0.00 0.00 -0.74 0.00 0.00 36.82 39.20 1n7q h ILE 184 CO 0.01 0.76 -1.10 2.30 0.00 0.00 0.00 178.15 180.11 1n7q n ILE 185 N -3.91 0.44 0.05 -0.67 -5.35 -0.24 -4.70 119.36 104.99 1n7q n ILE 185 Ca -0.19 -0.46 0.00 0.00 -0.27 0.00 0.00 62.75 61.83 1n7q n ILE 185 Cb 0.95 -0.18 0.00 0.00 -1.74 0.00 0.00 39.64 38.67 1n7q n ILE 185 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1n7q n ALA 186 N -2.10 3.00 -2.39 -1.28 0.00 -0.40 -4.83 120.51 112.51 1n7q n ALA 186 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1n7q n ALA 186 Cb 0.52 0.22 0.01 0.00 0.00 0.00 0.00 19.45 20.20 1n7q n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n7q n GLY 187 N 2.65 0.35 0.42 0.00 0.00 -0.65 -2.44 105.19 105.50 1n7q n GLY 187 Ca 0.00 -0.58 0.30 0.00 0.00 0.00 0.00 46.02 45.75 1n7q n GLY 187 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1n7q h ASN 188 N -0.29 0.36 0.04 1.61 2.35 -1.86 -0.55 115.58 117.23 1n7q h ASN 188 Ca -0.13 0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1n7q h ASN 188 Cb 1.09 0.11 -0.00 0.00 0.05 0.00 0.00 38.32 39.57 1n7q h ASN 188 CO 0.14 -0.12 -0.04 0.06 -1.65 0.00 0.00 177.43 175.82 1n7q h GLN 189 N 0.21 0.00 -0.01 0.81 -0.00 -1.92 -1.15 115.11 113.05 1n7q h GLN 189 Ca 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.40 1n7q h GLN 189 Cb 2.10 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.58 1n7q h GLN 189 CO -0.45 0.04 -0.41 0.66 -0.00 0.00 0.00 178.83 178.66 1n7q n TYR 190 N -4.50 0.00 -1.92 0.06 4.01 -0.22 -4.98 117.16 109.61 1n7q n TYR 190 Ca -0.03 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.30 1n7q n TYR 190 Cb 0.12 -0.13 -0.02 0.00 -0.31 0.00 0.00 39.34 39.00 1n7q n TYR 190 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1n7q s TYR 191 N -2.67 2.85 -0.22 -0.72 5.04 -0.44 -4.97 117.35 116.21 1n7q s TYR 191 Ca 0.19 1.08 -0.04 0.00 -2.44 0.00 0.00 57.07 55.85 1n7q s TYR 191 Cb 0.18 -3.90 0.08 0.00 0.35 0.00 0.00 41.96 38.67 1n7q s TYR 191 CO 0.60 -2.81 0.12 0.34 -1.34 0.00 0.00 175.55 172.46 1n7q s ASP 192 N 0.10 2.76 0.50 4.32 2.15 -1.26 -5.02 116.67 120.22 1n7q s ASP 192 Ca 0.56 -0.87 0.31 0.00 0.43 0.00 0.00 52.55 52.98 1n7q s ASP 192 Cb -0.44 -0.23 1.67 0.00 -0.30 0.00 0.00 42.92 43.62 1n7q s ASP 192 CO 0.51 -0.39 1.93 0.77 -0.17 0.00 0.00 175.17 177.83 1n7q h SER 193 N 8.41 0.00 -0.02 -0.34 4.64 -1.98 0.65 113.55 124.91 1n7q h SER 193 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1n7q h SER 193 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1n7q h SER 193 CO 0.35 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.60 1n7q n LYS 194 N -2.64 1.26 -3.51 4.77 5.02 -1.26 -4.73 118.16 117.07 1n7q n LYS 194 Ca -0.02 -0.38 -0.42 0.00 -2.02 0.00 0.00 58.31 55.47 1n7q n LYS 194 Cb 0.13 -1.46 -0.10 0.00 -0.02 0.00 0.00 35.03 33.57 1n7q n LYS 194 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1n7q s ASN 195 N -1.92 6.01 0.21 4.39 3.84 0.22 -4.93 114.94 122.76 1n7q s ASN 195 Ca 0.41 -0.76 -0.15 0.00 0.21 0.00 0.00 52.86 52.57 1n7q s ASN 195 Cb 0.20 -2.13 0.22 0.00 -0.55 0.00 0.00 41.25 39.00 1n7q s ASN 195 CO 0.33 -0.37 1.62 0.44 -2.79 0.00 0.00 177.10 176.33 1n7q h ASP 196 N 8.55 -0.70 0.67 -4.21 3.45 -1.85 -1.46 116.42 120.87 1n7q h ASP 196 Ca -0.28 0.20 -0.20 0.00 0.43 0.00 0.00 57.03 57.18 1n7q h ASP 196 Cb 1.13 0.43 -0.01 0.00 -0.56 0.00 0.00 39.33 40.32 1n7q h ASP 196 CO 0.69 -0.23 -0.91 1.56 -1.57 0.00 0.00 179.24 178.77 1n7q h GLN 197 N -0.04 0.15 -0.29 3.56 1.08 -1.94 -2.62 115.11 115.01 1n7q h GLN 197 Ca 0.30 -0.18 -0.13 0.00 -1.45 0.00 0.00 58.65 57.19 1n7q h GLN 197 Cb 0.49 0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.97 1n7q h GLN 197 CO -0.67 0.96 -0.32 0.52 -0.95 0.00 0.00 178.83 178.37 1n7q h MET 198 N 0.07 0.73 -0.05 1.46 2.86 -1.83 -3.13 114.93 115.04 1n7q h MET 198 Ca -0.04 -0.40 -0.05 0.00 -2.06 0.00 0.00 59.70 57.15 1n7q h MET 198 Cb 1.56 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 33.24 1n7q h MET 198 CO 0.13 1.02 -0.20 0.00 1.06 0.00 0.00 176.91 178.92 1n7q h ALA 199 N 0.70 1.57 -0.24 6.32 0.00 -1.23 -1.20 119.26 125.18 1n7q h ALA 199 Ca 0.04 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.58 1n7q h ALA 199 Cb 0.90 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1n7q h ALA 199 CO 0.08 0.32 -0.46 -0.22 0.00 0.00 0.00 179.25 178.97 1n7q h LYS 200 N 0.08 0.74 -0.36 0.00 3.64 -1.42 -1.95 116.57 117.31 1n7q h LYS 200 Ca 0.01 -0.47 -0.15 0.00 -1.27 0.00 0.00 60.65 58.77 1n7q h LYS 200 Cb 0.41 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1n7q h LYS 200 CO 0.03 1.10 -0.38 1.25 -2.27 0.00 0.00 179.45 179.17 1n7q h LEU 201 N 0.47 0.90 -0.99 5.20 5.85 -1.39 -1.41 115.31 123.94 1n7q h LEU 201 Ca 0.01 -0.41 -0.04 0.00 0.84 0.00 0.00 57.88 58.28 1n7q h LEU 201 Cb 1.06 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 1n7q h LEU 201 CO 0.10 1.18 0.22 -1.13 -0.34 0.00 0.00 178.44 178.47 1n7q h ASN 202 N 0.70 0.87 -0.59 1.25 -0.00 -1.23 -1.43 115.58 115.15 1n7q h ASN 202 Ca 0.06 -0.14 -0.05 0.00 -0.00 0.00 0.00 56.30 56.17 1n7q h ASN 202 Cb 0.95 -0.23 -0.02 0.00 -0.00 0.00 0.00 38.32 39.02 1n7q h ASN 202 CO 0.09 0.81 0.16 -0.61 -0.00 0.00 0.00 177.43 177.87 1n7q h GLN 203 N 0.92 0.93 -0.68 6.67 5.75 -1.10 0.84 115.11 128.45 1n7q h GLN 203 Ca 0.21 -0.22 -0.07 0.00 -0.15 0.00 0.00 58.65 58.43 1n7q h GLN 203 Cb 0.23 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.63 1n7q h GLN 203 CO -0.01 0.85 0.16 1.49 -2.65 0.00 0.00 178.83 178.68 1n7q h GLU 204 N 0.84 1.07 -0.15 1.69 4.81 -0.47 -1.84 114.58 120.54 1n7q h GLU 204 Ca 0.19 -0.25 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 1n7q h GLU 204 Cb 0.33 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1n7q h GLU 204 CO -0.00 0.95 -0.01 -0.07 -0.73 0.00 0.00 179.01 179.15 1n7q h LEU 205 N 1.02 0.26 -0.80 1.64 3.38 -1.13 -1.94 115.31 117.74 1n7q h LEU 205 Ca 0.21 -0.32 0.16 0.00 0.09 0.00 0.00 57.88 58.02 1n7q h LEU 205 Cb 0.36 -0.07 -0.15 0.00 0.09 0.00 0.00 40.66 40.89 1n7q h LEU 205 CO 0.00 0.52 -0.17 -0.33 0.09 0.00 0.00 178.44 178.55 1n7q h GLU 206 N -0.01 0.01 -0.01 1.13 4.39 -0.64 -0.86 114.58 118.59 1n7q h GLU 206 Ca 0.04 -0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.55 1n7q h GLU 206 Cb 0.39 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 1n7q h GLU 206 CO 0.01 0.01 -0.84 0.78 -1.16 0.00 0.00 179.01 177.81 1n7q h GLY 207 N 0.01 0.23 1.05 -3.84 0.00 -1.27 -1.12 103.07 98.13 1n7q h GLY 207 Ca 0.39 -0.39 -0.10 0.00 0.00 0.00 0.00 47.33 47.24 1n7q h GLY 207 CO -0.81 0.34 -0.04 0.50 0.00 0.00 0.00 176.54 176.53 1n7q h LYS 208 N 0.12 0.96 0.10 4.80 1.57 -0.87 -1.34 116.57 121.92 1n7q h LYS 208 Ca -0.04 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.41 1n7q h LYS 208 Cb 1.45 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.68 1n7q h LYS 208 CO 0.13 1.00 -0.05 0.28 -0.57 0.00 0.00 179.45 180.23 1n7q h VAL 209 N 0.84 1.10 -0.95 0.50 2.07 -1.01 -2.09 116.25 116.71 1n7q h VAL 209 Ca 0.14 -0.88 0.23 0.00 0.82 0.00 0.00 66.70 67.01 1n7q h VAL 209 Cb 0.59 1.65 -0.18 0.00 -1.52 0.00 0.00 31.29 31.83 1n7q h VAL 209 CO 0.04 0.21 -0.08 0.00 0.02 0.00 0.00 177.57 177.75 1n7q n ALA 210 N -2.38 0.38 -0.12 1.67 0.00 -0.44 -0.84 120.51 118.78 1n7q n ALA 210 Ca -0.09 1.03 -0.12 0.00 0.00 0.00 0.00 53.44 54.26 1n7q n ALA 210 Cb 0.23 -0.70 -0.03 0.00 0.00 0.00 0.00 19.45 18.96 1n7q n ALA 210 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1n7q h ASP 211 N 0.00 0.78 -0.72 0.00 3.32 -1.09 -2.37 116.42 116.35 1n7q h ASP 211 Ca 0.53 -0.41 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 1n7q h ASP 211 Cb 0.99 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.29 1n7q h ASP 211 CO -0.92 1.02 0.45 0.28 -1.72 0.00 0.00 179.24 178.34 1n7q h SER 212 N 0.55 0.86 0.82 6.45 0.02 -1.11 -2.57 113.55 118.57 1n7q h SER 212 Ca 0.08 -0.04 -0.19 0.00 -0.84 0.00 0.00 61.79 60.79 1n7q h SER 212 Cb 0.72 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 1n7q h SER 212 CO 0.05 0.65 -0.91 -0.07 -1.14 0.00 0.00 176.83 175.41 1n7q h LEU 213 N 0.99 0.07 0.00 5.07 3.38 -0.70 -2.09 115.31 122.03 1n7q h LEU 213 Ca 0.26 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1n7q h LEU 213 Cb -0.06 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1n7q h LEU 213 CO -0.05 0.94 -0.46 -1.54 0.09 0.00 0.00 178.44 177.43 1n7q n SER 214 N -3.51 0.61 -0.11 -0.43 3.41 -0.92 -4.22 113.62 108.46 1n7q n SER 214 Ca -0.01 0.15 -0.14 0.00 -0.26 0.00 0.00 58.87 58.60 1n7q n SER 214 Cb 0.85 -0.02 -0.13 0.00 -0.26 0.00 0.00 64.21 64.66 1n7q n SER 214 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1n7q n SER 215 N -1.96 1.31 -4.64 4.04 7.64 -0.97 -5.04 113.62 113.99 1n7q n SER 215 Ca 0.04 -0.08 -0.41 0.00 1.01 0.00 0.00 58.87 59.44 1n7q n SER 215 Cb 0.41 0.20 0.01 0.00 -1.01 0.00 0.00 64.21 63.82 1n7q n SER 215 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n7q n ILE 216 N -3.00 2.49 -1.98 0.44 3.06 -0.79 -4.84 119.36 114.74 1n7q n ILE 216 Ca -0.38 -0.50 -0.42 0.00 -2.50 0.00 0.00 62.75 58.94 1n7q n ILE 216 Cb 1.03 -1.31 -0.03 0.00 0.54 0.00 0.00 39.64 39.88 1n7q n ILE 216 CO 0.00 0.00 0.00 -0.44 -2.50 0.00 0.00 176.55 173.61 1n7q s SER 217 N -0.66 6.57 0.28 9.51 0.01 -0.25 -5.02 113.70 124.15 1n7q s SER 217 Ca 0.62 2.17 0.03 0.00 1.31 0.00 0.00 55.95 60.09 1n7q s SER 217 Cb -0.54 -2.53 0.03 0.00 0.21 0.00 0.00 66.02 63.18 1n7q s SER 217 CO 0.57 -1.02 0.25 -1.20 0.41 0.00 0.00 173.24 172.25 1n7q n SER 218 N 7.50 1.74 0.00 2.44 7.64 -1.26 -4.95 113.62 126.72 1n7q n SER 218 Ca 0.18 -1.93 0.00 0.00 1.01 0.00 0.00 58.87 58.13 1n7q n SER 218 Cb 0.43 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 1n7q n SER 218 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n7q n GLN 219 N -1.25 0.00 -2.27 1.43 1.13 -1.26 -4.91 117.38 110.25 1n7q n GLN 219 Ca 0.01 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.66 1n7q n GLN 219 Cb 0.32 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.64 1n7q n GLN 219 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1n7q s ALA 220 N -0.87 3.48 0.40 -1.58 0.00 -1.26 -4.50 121.76 117.43 1n7q s ALA 220 Ca 0.00 1.07 -0.23 0.00 0.00 0.00 0.00 51.96 52.80 1n7q s ALA 220 Cb 0.00 -3.44 -0.13 0.00 0.00 0.00 0.00 23.12 19.54 1n7q s ALA 220 CO 0.00 -0.47 0.55 -0.25 0.00 0.00 0.00 175.76 175.59 1n7q n ASP 221 N 2.08 -0.88 -4.75 0.00 9.92 -1.26 -4.96 116.55 116.70 1n7q n ASP 221 Ca 0.04 0.93 -0.29 0.00 -0.53 0.00 0.00 54.79 54.94 1n7q n ASP 221 Cb 0.43 -1.10 -0.07 0.00 -0.64 0.00 0.00 41.12 39.74 1n7q n ASP 221 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1n7q s ARG 222 N -1.51 2.16 -0.00 -1.24 1.70 -1.26 -5.05 118.95 113.75 1n7q s ARG 222 Ca 0.63 -2.14 0.14 0.00 -0.47 0.00 0.00 55.73 53.89 1n7q s ARG 222 Cb -0.63 -1.76 -0.16 0.00 -0.57 0.00 0.00 34.95 31.83 1n7q s ARG 222 CO 0.58 -0.28 0.59 0.44 -1.08 0.00 0.00 175.30 175.56 1n7q n ILE 223 N -1.28 0.00 -3.65 4.99 -5.35 -1.26 -5.01 119.36 107.80 1n7q n ILE 223 Ca -0.09 -0.18 -0.10 0.00 -0.27 0.00 0.00 62.75 62.12 1n7q n ILE 223 Cb 0.66 0.93 -0.02 0.00 -1.74 0.00 0.00 39.64 39.46 1n7q n ILE 223 CO 0.00 0.00 0.00 -0.72 -1.76 0.00 0.00 176.55 174.07 1n7q s TYR 224 N -2.42 -0.31 -0.17 4.28 -0.85 -1.26 -5.02 117.35 111.59 1n7q s TYR 224 Ca 0.04 -0.01 -0.19 0.00 -0.52 0.00 0.00 57.07 56.39 1n7q s TYR 224 Cb 0.11 0.56 -0.16 0.00 0.38 0.00 0.00 41.96 42.85 1n7q s TYR 224 CO 0.60 -0.99 0.25 -0.07 -1.52 0.00 0.00 175.55 173.81 1n7q h LEU 225 N 2.05 0.00 -8.40 -3.49 3.38 -1.92 -3.43 115.31 103.51 1n7q h LEU 225 Ca -0.28 -0.48 -0.65 0.00 0.09 0.00 0.00 57.88 56.57 1n7q h LEU 225 Cb 1.28 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.71 1n7q h LEU 225 CO 0.33 1.15 -0.87 0.26 0.09 0.00 0.00 178.44 179.40 1n7q s TRP 226 N -2.23 2.20 0.17 1.13 0.51 -1.26 -1.08 118.94 118.37 1n7q s TRP 226 Ca -0.21 -0.65 -0.12 0.00 -2.12 0.00 0.00 56.10 53.00 1n7q s TRP 226 Cb 0.03 -1.45 0.06 0.00 -0.81 0.00 0.00 33.47 31.30 1n7q s TRP 226 CO 0.49 -0.20 1.71 1.49 -0.51 0.00 0.00 176.95 179.93 1n7q h GLU 227 N 6.12 0.88 0.00 4.98 4.22 -1.91 -2.48 114.58 126.39 1n7q h GLU 227 Ca -0.32 -0.17 -0.00 0.00 0.08 0.00 0.00 59.36 58.94 1n7q h GLU 227 Cb 1.18 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 1n7q h GLU 227 CO 0.47 0.77 -0.01 1.57 -2.18 0.00 0.00 179.01 179.63 1n7q h LYS 228 N 0.80 0.00 -2.01 1.92 2.10 -1.98 -3.09 116.57 114.30 1n7q h LYS 228 Ca 0.19 0.00 -0.54 0.00 -2.00 0.00 0.00 60.65 58.30 1n7q h LYS 228 Cb 0.24 0.00 -0.41 0.00 -0.90 0.00 0.00 32.23 31.16 1n7q h LYS 228 CO -0.01 0.01 -0.86 1.19 -2.00 0.00 0.00 179.45 177.78 1n7q n PHE 229 N -3.30 2.62 -0.09 0.07 3.72 -0.96 -4.89 117.46 114.64 1n7q n PHE 229 Ca -0.02 -3.75 -0.10 0.00 -0.05 0.00 0.00 57.45 53.53 1n7q n PHE 229 Cb 0.11 -0.41 -0.12 0.00 -0.94 0.00 0.00 39.48 38.12 1n7q n PHE 229 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1n7q n SER 230 N -0.11 1.37 -4.55 4.37 3.41 -1.07 -4.62 113.62 112.42 1n7q n SER 230 Ca 0.29 -0.03 -0.40 0.00 -0.26 0.00 0.00 58.87 58.46 1n7q n SER 230 Cb 0.53 0.56 -0.03 0.00 -0.26 0.00 0.00 64.21 65.02 1n7q n SER 230 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1n7q s ASN 231 N -5.28 5.99 0.00 4.04 2.47 -1.26 -4.82 114.94 116.09 1n7q s ASN 231 Ca -0.14 -0.39 0.14 0.00 0.42 0.00 0.00 52.86 52.89 1n7q s ASN 231 Cb 0.05 -2.56 0.83 0.00 -1.45 0.00 0.00 41.25 38.13 1n7q s ASN 231 CO 0.61 -1.94 1.30 0.00 -3.72 0.00 0.00 177.10 173.36 1n7q n TYR 232 N 10.10 0.00 0.07 0.43 0.18 -1.26 -2.92 117.16 123.76 1n7q n TYR 232 Ca 0.10 0.00 -0.21 0.00 1.88 0.00 0.00 57.90 59.67 1n7q n TYR 232 Cb 0.50 0.00 -0.15 0.00 -0.38 0.00 0.00 39.34 39.31 1n7q n TYR 232 CO 0.00 0.00 0.00 0.87 -2.08 0.00 0.00 176.86 175.65 1n7q h LYS 233 N 0.00 0.35 -5.77 -3.48 1.57 -1.91 -3.42 116.57 103.91 1n7q h LYS 233 Ca 0.00 -0.60 -0.54 0.00 -1.87 0.00 0.00 60.65 57.65 1n7q h LYS 233 Cb 0.00 0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 1n7q h LYS 233 CO 0.00 1.29 1.57 2.41 -0.57 0.00 0.00 179.45 184.14 1n7q n THR 234 N -4.02 0.12 0.39 -0.16 -1.04 -1.15 -4.17 114.28 104.25 1n7q n THR 234 Ca -0.15 -0.58 0.11 0.00 -2.04 0.00 0.00 64.05 61.39 1n7q n THR 234 Cb 0.89 -2.50 0.48 0.00 -1.82 0.00 0.00 70.33 67.38 1n7q n THR 234 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1n7q n SER 235 N 13.44 0.60 0.28 8.00 3.41 -1.26 -2.18 113.62 135.92 1n7q n SER 235 Ca 0.36 0.66 0.16 0.00 -0.26 0.00 0.00 58.87 59.78 1n7q n SER 235 Cb 0.45 -0.78 0.79 0.00 -0.26 0.00 0.00 64.21 64.42 1n7q n SER 235 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n7q h ALA 236 N 2.27 1.12 0.00 7.33 0.00 -1.92 -2.23 119.26 125.82 1n7q h ALA 236 Ca 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1n7q h ALA 236 Cb 0.33 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1n7q h ALA 236 CO 0.00 0.09 -0.24 -0.91 0.00 0.00 0.00 179.25 178.19 1n7q h ASN 237 N 0.00 0.00 0.30 0.00 2.35 -1.74 -1.99 115.58 114.50 1n7q h ASN 237 Ca -0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1n7q h ASN 237 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1n7q h ASN 237 CO 0.01 0.24 -0.14 -0.07 -1.65 0.00 0.00 177.43 175.81 1n7q h LEU 238 N 0.00 -0.34 -0.94 1.61 4.07 -1.57 -2.97 115.31 115.17 1n7q h LEU 238 Ca -0.00 -0.20 -0.05 0.00 0.08 0.00 0.00 57.88 57.72 1n7q h LEU 238 Cb 0.67 0.09 -0.03 0.00 1.08 0.00 0.00 40.66 42.47 1n7q h LEU 238 CO 0.03 0.07 0.24 0.71 -1.08 0.00 0.00 178.44 178.41 1n7q h THR 239 N -0.82 1.24 0.00 0.22 1.35 -1.60 -1.32 112.91 111.98 1n7q h THR 239 Ca -0.04 -0.79 -0.03 0.00 -0.55 0.00 0.00 66.41 64.99 1n7q h THR 239 Cb 0.52 0.46 -0.00 0.00 -1.73 0.00 0.00 68.15 67.39 1n7q h THR 239 CO 0.07 0.31 -0.15 0.00 -0.25 0.00 0.00 175.52 175.50 1n7q h ALA 240 N 1.27 1.73 0.01 6.62 0.00 -1.48 0.05 119.26 127.46 1n7q h ALA 240 Ca 0.23 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1n7q h ALA 240 Cb 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1n7q h ALA 240 CO -0.01 0.19 -0.14 1.15 0.00 0.00 0.00 179.25 180.43 1n7q h THR 241 N 0.00 1.61 -0.02 0.00 2.02 -1.10 -2.85 112.91 112.58 1n7q h THR 241 Ca -0.00 -1.99 -0.09 0.00 0.77 0.00 0.00 66.41 65.10 1n7q h THR 241 Cb 0.27 2.92 -0.01 0.00 -1.74 0.00 0.00 68.15 69.59 1n7q h THR 241 CO 0.02 0.53 -0.39 1.88 0.37 0.00 0.00 175.52 177.93 1n7q h TYR 242 N -0.68 0.04 -0.22 3.16 0.05 -1.22 -2.61 116.97 115.49 1n7q h TYR 242 Ca -0.02 -0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.69 1n7q h TYR 242 Cb 0.95 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.66 1n7q h TYR 242 CO 0.20 0.42 -0.15 0.00 -1.05 0.00 0.00 178.16 177.59 1n7q h ARG 243 N 0.03 0.37 -0.75 4.88 3.08 -1.03 -0.49 114.38 120.47 1n7q h ARG 243 Ca 0.00 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 1n7q h ARG 243 Cb 0.71 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.68 1n7q h ARG 243 CO 0.05 0.52 0.41 0.87 -1.07 0.00 0.00 179.97 180.75 1n7q h LYS 244 N 0.35 1.05 -0.36 0.04 1.57 -1.22 -2.24 116.57 115.75 1n7q h LYS 244 Ca 0.07 -0.12 -0.14 0.00 -1.87 0.00 0.00 60.65 58.59 1n7q h LYS 244 Cb 0.47 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1n7q h LYS 244 CO 0.03 0.77 -0.32 -0.07 -0.57 0.00 0.00 179.45 179.29 1n7q h LEU 245 N 1.05 0.85 -0.52 2.94 3.38 -1.07 -2.73 115.31 119.21 1n7q h LEU 245 Ca 0.27 -0.35 0.07 0.00 0.09 0.00 0.00 57.88 57.95 1n7q h LEU 245 Cb 0.03 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.49 1n7q h LEU 245 CO -0.04 1.10 0.18 -0.08 0.09 0.00 0.00 178.44 179.69 1n7q h GLU 246 N 0.68 0.35 -0.88 1.13 4.81 -1.08 -0.74 114.58 118.85 1n7q h GLU 246 Ca 0.07 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.33 1n7q h GLU 246 Cb 0.87 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 30.12 1n7q h GLU 246 CO 0.08 0.23 0.56 0.93 -0.73 0.00 0.00 179.01 180.08 1n7q h GLU 247 N 0.36 1.03 -0.42 1.92 5.08 -1.28 -1.35 114.58 119.92 1n7q h GLU 247 Ca 0.25 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1n7q h GLU 247 Cb 0.28 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1n7q h GLU 247 CO -0.26 0.68 0.17 0.52 -1.00 0.00 0.00 179.01 179.12 1n7q h MET 248 N 1.06 0.59 0.00 2.33 2.86 -1.14 -2.67 114.93 117.96 1n7q h MET 248 Ca 0.36 -0.07 -0.12 0.00 -2.06 0.00 0.00 59.70 57.81 1n7q h MET 248 Cb 0.08 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1n7q h MET 248 CO -0.14 0.49 -0.57 0.00 1.06 0.00 0.00 176.91 177.75 1n7q h ALA 249 N 1.60 0.91 -0.28 6.32 0.00 -0.14 -0.78 119.26 126.89 1n7q h ALA 249 Ca 0.15 -0.52 -0.12 0.00 0.00 0.00 0.00 54.91 54.42 1n7q h ALA 249 Cb 0.11 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1n7q h ALA 249 CO -0.02 0.71 -0.28 0.87 0.00 0.00 0.00 179.25 180.54 1n7q h LYS 250 N 0.00 0.68 -0.01 0.00 1.57 -1.00 -2.60 116.57 115.21 1n7q h LYS 250 Ca -0.01 -0.36 -0.20 0.00 -1.87 0.00 0.00 60.65 58.21 1n7q h LYS 250 Cb 1.11 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 1n7q h LYS 250 CO 0.07 0.97 -0.87 1.96 -0.57 0.00 0.00 179.45 181.02 1n7q h GLN 251 N 0.41 0.28 0.00 3.15 1.08 -1.43 -3.05 115.11 115.55 1n7q h GLN 251 Ca 0.04 -0.29 -0.10 0.00 -1.45 0.00 0.00 58.65 56.85 1n7q h GLN 251 Cb 0.85 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.34 1n7q h GLN 251 CO 0.07 0.99 -0.50 -0.24 -0.95 0.00 0.00 178.83 178.20 1n7q h VAL 252 N 0.16 1.28 -0.67 -0.54 3.04 -1.15 -2.43 116.25 115.95 1n7q h VAL 252 Ca -0.05 -1.74 0.00 0.00 -1.01 0.00 0.00 66.70 63.90 1n7q h VAL 252 Cb 1.48 1.96 0.00 0.00 -2.01 0.00 0.00 31.29 32.72 1n7q h VAL 252 CO 0.14 0.49 0.00 0.35 -1.01 0.00 0.00 177.57 177.53 1n7q n THR 253 N -3.84 1.50 -3.34 3.17 -2.24 -0.98 -2.15 114.28 106.40 1n7q n THR 253 Ca -0.01 -1.08 -0.44 0.00 -2.27 0.00 0.00 64.05 60.24 1n7q n THR 253 Cb 0.53 0.24 -0.08 0.00 -2.10 0.00 0.00 70.33 68.92 1n7q n THR 253 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1n7q s ASN 254 N -0.92 6.17 0.44 3.42 3.04 -0.91 -4.89 114.94 121.27 1n7q s ASN 254 Ca 0.50 -1.11 0.32 0.00 0.04 0.00 0.00 52.86 52.61 1n7q s ASN 254 Cb 0.30 -2.21 1.48 0.00 -1.54 0.00 0.00 41.25 39.28 1n7q s ASN 254 CO 0.27 -0.67 1.55 -2.65 -3.04 0.00 0.00 177.10 172.56 1n7q n PRO 255 N 5.46 -0.04 0.02 0.43 -0.02 -1.26 -2.22 135.00 137.37 1n7q n PRO 255 Ca -0.10 1.25 0.12 0.00 -2.02 0.00 0.00 63.50 62.74 1n7q n PRO 255 Cb 0.45 -2.46 0.26 0.00 -0.02 0.00 0.00 33.50 31.73 1n7q n PRO 255 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1n7q n SER 256 N -4.70 0.51 -4.77 2.55 7.64 -1.26 -4.89 113.62 108.70 1n7q n SER 256 Ca 0.40 -0.07 -0.39 0.00 1.01 0.00 0.00 58.87 59.82 1n7q n SER 256 Cb 1.56 0.16 -0.01 0.00 -1.01 0.00 0.00 64.21 64.91 1n7q n SER 256 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1n7q s SER 257 N -3.37 6.30 0.10 6.43 0.15 -0.94 -4.92 113.70 117.46 1n7q s SER 257 Ca 0.10 2.55 0.08 0.00 0.70 0.00 0.00 55.95 59.38 1n7q s SER 257 Cb 0.16 -2.63 0.43 0.00 -1.71 0.00 0.00 66.02 62.27 1n7q s SER 257 CO 0.69 -0.85 1.26 -2.11 1.20 0.00 0.00 173.24 173.43 1n7q n ARG 258 N 0.00 0.05 -0.22 5.44 1.85 -1.26 -2.73 116.66 119.79 1n7q n ARG 258 Ca 0.04 0.52 0.11 0.00 -1.00 0.00 0.00 57.85 57.52 1n7q n ARG 258 Cb 0.45 -1.65 0.22 0.00 -1.05 0.00 0.00 32.46 30.43 1n7q n ARG 258 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1n7q n TYR 259 N -1.75 0.58 -1.59 2.89 4.01 -1.26 -4.88 117.16 115.16 1n7q n TYR 259 Ca -0.00 -0.32 -0.48 0.00 -0.16 0.00 0.00 57.90 56.93 1n7q n TYR 259 Cb 0.03 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.01 1n7q n TYR 259 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1n7q n TYR 260 N 1.38 2.01 -1.90 -0.72 9.36 -1.11 -0.98 117.16 125.21 1n7q n TYR 260 Ca 0.19 0.08 -0.14 0.00 3.32 0.00 0.00 57.90 61.35 1n7q n TYR 260 Cb 0.57 -2.63 -0.04 0.00 -0.63 0.00 0.00 39.34 36.62 1n7q n TYR 260 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1n7q n GLN 261 N 7.52 -1.68 -1.95 2.98 6.02 -0.91 -4.91 117.38 124.44 1n7q n GLN 261 Ca 0.30 0.78 -0.42 0.00 -0.01 0.00 0.00 57.00 57.66 1n7q n GLN 261 Cb 0.30 -5.22 -0.03 0.00 1.02 0.00 0.00 30.24 26.31 1n7q n GLN 261 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1n7q s ASP 262 N -2.14 6.60 0.24 1.08 2.15 -0.15 -4.92 116.67 119.54 1n7q s ASP 262 Ca 0.00 2.60 -0.03 0.00 0.43 0.00 0.00 52.55 55.55 1n7q s ASP 262 Cb 0.00 -2.59 0.28 0.00 -0.30 0.00 0.00 42.92 40.31 1n7q s ASP 262 CO 0.00 -0.81 1.73 1.05 -0.17 0.00 0.00 175.17 176.97 1n7q h GLU 263 N 6.74 0.81 -0.27 4.34 -0.00 -1.91 -1.45 114.58 122.83 1n7q h GLU 263 Ca -0.43 -0.24 -0.04 0.00 -0.00 0.00 0.00 59.36 58.65 1n7q h GLU 263 Cb 1.21 -0.08 -0.01 0.00 -0.00 0.00 0.00 28.75 29.86 1n7q h GLU 263 CO 0.91 0.84 0.01 1.15 -0.00 0.00 0.00 179.01 181.92 1n7q h THR 264 N 0.75 1.25 -0.27 -1.06 2.02 -1.98 -2.46 112.91 111.16 1n7q h THR 264 Ca 0.14 -0.88 -0.03 0.00 0.77 0.00 0.00 66.41 66.40 1n7q h THR 264 Cb 0.51 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 1n7q h THR 264 CO 0.03 0.28 0.04 0.58 0.37 0.00 0.00 175.52 176.82 1n7q h VAL 265 N 0.27 1.23 0.28 3.16 2.07 -1.82 0.30 116.25 121.74 1n7q h VAL 265 Ca 0.08 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.81 1n7q h VAL 265 Cb 0.40 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1n7q h VAL 265 CO 0.01 0.25 -0.27 0.58 0.02 0.00 0.00 177.57 178.16 1n7q h VAL 266 N 0.26 0.43 -0.62 2.57 2.07 -1.31 -1.29 116.25 118.35 1n7q h VAL 266 Ca 0.08 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.69 1n7q h VAL 266 Cb 0.34 0.43 -0.07 0.00 -1.52 0.00 0.00 31.29 30.46 1n7q h VAL 266 CO 0.01 0.00 0.25 -0.09 0.02 0.00 0.00 177.57 177.76 1n7q h ARG 267 N -0.58 0.44 -0.47 1.57 2.43 -1.24 -2.23 114.38 114.29 1n7q h ARG 267 Ca -0.01 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.04 1n7q h ARG 267 Cb 0.53 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 1n7q h ARG 267 CO -0.05 0.29 -0.10 1.15 -1.51 0.00 0.00 179.97 179.75 1n7q h THR 268 N 0.45 1.26 -0.15 0.20 2.02 -0.12 -0.82 112.91 115.74 1n7q h THR 268 Ca 0.31 -1.19 -0.03 0.00 0.77 0.00 0.00 66.41 66.27 1n7q h THR 268 Cb 0.36 1.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.77 1n7q h THR 268 CO -0.29 0.41 -0.04 0.58 0.37 0.00 0.00 175.52 176.55 1n7q h VAL 269 N 0.78 1.29 0.15 3.16 2.07 -0.88 -2.05 116.25 120.76 1n7q h VAL 269 Ca 0.13 -1.00 0.01 0.00 0.82 0.00 0.00 66.70 66.66 1n7q h VAL 269 Cb 0.61 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 1n7q h VAL 269 CO 0.04 0.29 -0.23 0.03 0.02 0.00 0.00 177.57 177.72 1n7q h ARG 270 N -0.01 -0.43 -0.54 1.57 3.08 -1.21 -0.13 114.38 116.71 1n7q h ARG 270 Ca 0.04 0.03 -0.10 0.00 0.07 0.00 0.00 59.98 60.02 1n7q h ARG 270 Cb 0.47 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 1n7q h ARG 270 CO 0.02 -0.28 -0.04 -0.44 -1.07 0.00 0.00 179.97 178.15 1n7q h ASP 271 N -0.44 0.94 -0.72 7.04 3.45 -1.22 -2.13 116.42 123.33 1n7q h ASP 271 Ca 0.02 -0.27 -0.05 0.00 0.43 0.00 0.00 57.03 57.16 1n7q h ASP 271 Cb 0.45 -0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 38.94 1n7q h ASP 271 CO -0.11 1.02 0.25 0.28 -1.57 0.00 0.00 179.24 179.11 1n7q h SER 272 N 0.87 1.02 -0.08 6.45 0.02 -1.30 -0.45 113.55 120.08 1n7q h SER 272 Ca 0.15 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1n7q h SER 272 Cb 0.57 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 1n7q h SER 272 CO 0.03 0.94 0.04 0.24 -1.14 0.00 0.00 176.83 176.94 1n7q h MET 273 N 1.04 0.11 -0.17 3.45 2.86 -0.57 -1.07 114.93 120.59 1n7q h MET 273 Ca 0.23 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.91 1n7q h MET 273 Cb 0.26 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.85 1n7q h MET 273 CO -0.01 0.16 -0.19 1.49 1.06 0.00 0.00 176.91 179.42 1n7q h GLU 274 N 0.03 -0.21 -0.06 1.72 4.57 -1.38 0.91 114.58 120.16 1n7q h GLU 274 Ca 0.03 0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.23 1n7q h GLU 274 Cb 0.08 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 1n7q h GLU 274 CO -0.00 -0.14 -0.02 2.35 -1.18 0.00 0.00 179.01 180.02 1n7q h TRP 275 N -0.21 -0.04 -0.53 0.92 7.01 -0.95 -0.27 115.95 121.88 1n7q h TRP 275 Ca 0.11 0.01 0.10 0.00 2.11 0.00 0.00 58.89 61.21 1n7q h TRP 275 Cb 0.38 0.03 -0.08 0.00 -2.10 0.00 0.00 29.16 27.39 1n7q h TRP 275 CO -0.32 -0.03 0.08 0.52 -2.79 0.00 0.00 178.44 175.91 1n7q h MET 276 N -0.00 0.21 -0.36 2.65 2.86 -1.06 -0.49 114.93 118.73 1n7q h MET 276 Ca 0.03 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1n7q h MET 276 Cb 0.05 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1n7q h MET 276 CO -0.07 0.14 0.24 1.25 1.06 0.00 0.00 176.91 179.53 1n7q h HIS 277 N 0.21 0.45 -0.04 -0.22 -0.00 -0.37 0.84 115.15 116.02 1n7q h HIS 277 Ca 0.27 0.01 -0.20 0.00 -0.00 0.00 0.00 60.37 60.45 1n7q h HIS 277 Cb 0.38 -0.15 -0.00 0.00 -0.00 0.00 0.00 27.41 27.64 1n7q h HIS 277 CO -0.25 0.28 -0.81 -0.22 -0.00 0.00 0.00 177.93 176.92 1n7q h LYS 278 N 0.48 0.36 0.00 5.26 3.64 -0.84 -3.38 116.57 122.08 1n7q h LYS 278 Ca 0.13 -0.33 -0.12 0.00 -1.27 0.00 0.00 60.65 59.06 1n7q h LYS 278 Cb -0.05 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1n7q h LYS 278 CO -0.03 1.00 -1.44 0.72 -2.27 0.00 0.00 179.45 177.43 1n7q n HIS 279 N -3.78 0.00 -0.08 1.91 8.25 -0.21 -4.93 115.22 116.38 1n7q n HIS 279 Ca -0.05 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.25 1n7q n HIS 279 Cb 0.76 -0.30 -0.06 0.00 1.12 0.00 0.00 29.99 31.51 1n7q n HIS 279 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1n7q n VAL 280 N -2.60 0.86 -3.66 1.59 0.31 0.12 -5.00 118.33 109.96 1n7q n VAL 280 Ca -0.13 -0.23 -0.30 0.00 -0.01 0.00 0.00 64.34 63.68 1n7q n VAL 280 Cb 0.66 -1.64 -0.14 0.00 -0.91 0.00 0.00 33.84 31.81 1n7q n VAL 280 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 1n7q s TYR 281 N -2.29 1.39 0.35 3.52 5.04 -0.24 -4.94 117.35 120.19 1n7q s TYR 281 Ca -0.22 -1.71 -0.00 0.00 -2.44 0.00 0.00 57.07 52.70 1n7q s TYR 281 Cb 0.08 -1.50 0.00 0.00 0.35 0.00 0.00 41.96 40.89 1n7q s TYR 281 CO 0.28 -0.84 0.46 0.27 -1.34 0.00 0.00 175.55 174.38 1n7q n ASN 282 N 4.55 -1.26 0.24 4.32 2.04 -1.26 -4.36 115.26 119.53 1n7q n ASN 282 Ca 0.01 -2.97 0.10 0.00 -0.44 0.00 0.00 54.58 51.29 1n7q n ASN 282 Cb 0.40 2.42 0.57 0.00 -2.53 0.00 0.00 39.78 40.64 1n7q n ASN 282 CO 0.00 0.00 0.00 0.28 -0.44 0.00 0.00 177.26 177.10 1n7q h SER 283 N 2.01 0.00 0.91 0.53 0.02 -1.91 -2.45 113.55 112.65 1n7q h SER 283 Ca -0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1n7q h SER 283 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1n7q h SER 283 CO 0.37 0.20 0.00 -0.33 -1.14 0.00 0.00 176.83 175.93 1n7q h GLU 284 N 0.00 0.00 -7.29 3.45 3.07 -1.98 -3.45 114.58 108.37 1n7q h GLU 284 Ca -0.00 0.00 -0.50 0.00 -0.50 0.00 0.00 59.36 58.36 1n7q h GLU 284 Cb 0.56 0.00 0.07 0.00 -0.84 0.00 0.00 28.75 28.53 1n7q h GLU 284 CO 0.03 0.00 0.39 0.15 -1.40 0.00 0.00 179.01 178.17 1n7q s LYS 285 N -3.38 3.38 0.24 2.33 -0.14 -0.93 -5.08 119.74 116.16 1n7q s LYS 285 Ca 0.04 0.94 0.10 0.00 -1.36 0.00 0.00 55.97 55.69 1n7q s LYS 285 Cb 0.09 -2.05 -0.04 0.00 -1.68 0.00 0.00 37.83 34.15 1n7q s LYS 285 CO 0.46 -0.75 -0.11 -1.12 -0.76 0.00 0.00 175.35 173.07 1n7q s SER 286 N -3.60 4.08 -0.01 2.83 0.01 -1.26 -4.97 113.70 110.76 1n7q s SER 286 Ca 0.58 -0.76 -0.30 0.00 1.31 0.00 0.00 55.95 56.78 1n7q s SER 286 Cb -0.13 -0.59 -0.06 0.00 0.21 0.00 0.00 66.02 65.45 1n7q s SER 286 CO 0.47 0.05 1.61 -0.63 0.41 0.00 0.00 173.24 175.15 1n7q s ILE 287 N -2.15 3.47 -0.17 1.44 1.01 -1.26 -4.98 121.20 118.56 1n7q s ILE 287 Ca 0.28 0.72 0.01 0.00 0.00 0.00 0.00 60.65 61.66 1n7q s ILE 287 Cb -0.07 -3.47 0.02 0.00 0.01 0.00 0.00 42.46 38.96 1n7q s ILE 287 CO 0.16 -0.04 -0.18 -0.69 0.00 0.00 0.00 174.94 174.20 1n7q s VAL 288 N 3.38 1.91 0.00 2.92 1.01 -1.26 -5.03 120.40 123.33 1n7q s VAL 288 Ca 0.72 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.81 1n7q s VAL 288 Cb -0.35 -1.76 0.00 0.00 0.00 0.00 0.00 36.38 34.27 1n7q s VAL 288 CO 0.30 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.49 1n7q n GLY 289 N 4.66 0.24 3.69 4.51 0.00 -1.26 -4.06 105.19 112.97 1n7q n GLY 289 Ca -0.19 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 1n7q n GLY 289 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1n7q s ASN 290 N -4.00 7.24 0.55 1.61 2.47 -1.26 -4.95 114.94 116.59 1n7q s ASN 290 Ca 0.00 1.52 0.32 0.00 0.42 0.00 0.00 52.86 55.12 1n7q s ASN 290 Cb 0.00 -2.55 1.55 0.00 -1.45 0.00 0.00 41.25 38.80 1n7q s ASN 290 CO 0.00 -0.40 2.07 0.00 -3.72 0.00 0.00 177.10 175.06 1n7q h ALA 291 N 7.05 1.11 -0.80 1.71 0.00 -1.98 -3.03 119.26 123.32 1n7q h ALA 291 Ca -0.33 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 54.64 1n7q h ALA 291 Cb 1.16 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 1n7q h ALA 291 CO 0.83 0.09 0.53 0.00 0.00 0.00 0.00 179.25 180.70 1n7q h ALA 292 N 1.93 1.88 -0.20 0.00 0.00 -1.98 -1.19 119.26 119.70 1n7q h ALA 292 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1n7q h ALA 292 Cb 0.37 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1n7q h ALA 292 CO 0.01 -0.08 -0.13 -0.44 0.00 0.00 0.00 179.25 178.61 1n7q h ASP 293 N 0.62 0.46 0.65 0.00 3.45 -1.87 0.33 116.42 120.07 1n7q h ASP 293 Ca 0.39 -0.44 -0.08 0.00 0.43 0.00 0.00 57.03 57.33 1n7q h ASP 293 Cb 0.63 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 39.26 1n7q h ASP 293 CO -0.15 0.80 -0.39 1.88 -1.57 0.00 0.00 179.24 179.81 1n7q h TYR 294 N 0.13 0.00 0.00 4.55 -1.99 -1.39 -2.46 116.97 115.81 1n7q h TYR 294 Ca 0.04 0.00 -0.28 0.00 2.00 0.00 0.00 58.73 60.50 1n7q h TYR 294 Cb 0.64 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.32 1n7q h TYR 294 CO 0.07 0.39 -2.04 0.39 -0.00 0.00 0.00 178.16 176.97 1n7q n GLU 295 N -3.72 1.15 0.00 4.88 1.02 -0.67 -4.58 120.64 118.73 1n7q n GLU 295 Ca -0.01 0.04 -0.01 0.00 -0.02 0.00 0.00 57.16 57.16 1n7q n GLU 295 Cb 0.47 -1.38 -0.00 0.00 -0.02 0.00 0.00 31.44 30.51 1n7q n GLU 295 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1n7q n ILE 296 N -2.75 0.52 -0.31 -3.67 -0.00 0.11 -4.67 119.36 108.59 1n7q n ILE 296 Ca -0.28 0.22 0.01 0.00 -0.00 0.00 0.00 62.75 62.70 1n7q n ILE 296 Cb 0.93 -1.42 0.14 0.00 -0.00 0.00 0.00 39.64 39.29 1n7q n ILE 296 CO 0.00 0.00 0.00 1.23 -0.00 0.00 0.00 176.55 177.78 1n7q h GLY 297 N -0.12 1.29 0.04 7.39 0.00 -1.39 -1.06 103.07 109.22 1n7q h GLY 297 Ca 0.00 -0.38 -0.10 0.00 0.00 0.00 0.00 47.33 46.85 1n7q h GLY 297 CO 0.00 0.26 -0.52 -0.84 0.00 0.00 0.00 176.54 175.45 1n7q h THR 298 N 0.97 1.46 -0.99 4.70 2.02 -1.69 -2.77 112.91 116.61 1n7q h THR 298 Ca 0.37 -2.30 0.12 0.00 0.77 0.00 0.00 66.41 65.38 1n7q h THR 298 Cb 0.17 2.96 -0.08 0.00 -1.74 0.00 0.00 68.15 69.46 1n7q h THR 298 CO -0.17 0.51 0.62 -0.65 0.37 0.00 0.00 175.52 176.20 1n7q h PRO 299 N -0.95 0.92 -0.38 6.66 0.11 -1.74 -0.78 132.00 135.85 1n7q h PRO 299 Ca -0.14 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.86 1n7q h PRO 299 Cb 1.16 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 1n7q h PRO 299 CO -0.07 0.61 -0.02 0.00 -0.21 0.00 0.00 178.00 178.32 1n7q h ARG 300 N 0.95 0.61 -0.11 1.05 3.08 -1.25 -0.47 114.38 118.23 1n7q h ARG 300 Ca 0.49 -0.15 -0.22 0.00 0.07 0.00 0.00 59.98 60.17 1n7q h ARG 300 Cb 0.52 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.50 1n7q h ARG 300 CO -0.26 0.65 -0.82 0.00 -1.07 0.00 0.00 179.97 178.47 1n7q h ALA 301 N 1.41 0.33 -0.20 0.04 0.00 -1.09 -2.40 119.26 117.34 1n7q h ALA 301 Ca 0.12 -0.62 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 1n7q h ALA 301 Cb 0.39 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1n7q h ALA 301 CO 0.02 0.70 0.11 0.82 0.00 0.00 0.00 179.25 180.90 1n7q h ILE 302 N 0.47 1.11 -0.74 0.00 2.04 -0.94 -0.49 117.51 118.95 1n7q h ILE 302 Ca -0.06 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 1n7q h ILE 302 Cb 1.44 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 38.42 1n7q h ILE 302 CO 0.16 0.10 0.38 0.78 0.00 0.00 0.00 178.15 179.58 1n7q h ASN 303 N 0.22 0.94 -0.34 1.72 2.35 -1.15 -0.06 115.58 119.27 1n7q h ASN 303 Ca 0.07 -0.11 -0.12 0.00 -0.55 0.00 0.00 56.30 55.59 1n7q h ASN 303 Cb 0.07 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1n7q h ASN 303 CO -0.01 0.79 -0.26 0.78 -1.65 0.00 0.00 177.43 177.08 1n7q h ASN 304 N 1.03 0.82 -0.29 5.81 4.21 -1.13 -1.49 115.58 124.55 1n7q h ASN 304 Ca 0.26 -0.44 0.05 0.00 1.21 0.00 0.00 56.30 57.38 1n7q h ASN 304 Cb 0.07 -0.23 -0.05 0.00 -1.12 0.00 0.00 38.32 36.99 1n7q h ASN 304 CO -0.04 1.09 -0.04 0.74 -1.29 0.00 0.00 177.43 177.89 1n7q h THR 305 N 0.56 0.74 -0.27 2.81 2.02 -0.68 -0.64 112.91 117.46 1n7q h THR 305 Ca 0.07 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.22 1n7q h THR 305 Cb 0.82 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 1n7q h THR 305 CO 0.07 0.01 0.10 -0.07 0.37 0.00 0.00 175.52 175.99 1n7q h LEU 306 N 0.03 0.39 -0.06 2.58 3.38 -0.91 -2.44 115.31 118.28 1n7q h LEU 306 Ca 0.14 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1n7q h LEU 306 Cb 0.20 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1n7q h LEU 306 CO -0.27 0.47 -0.01 -1.28 0.09 0.00 0.00 178.44 177.44 1n7q h SER 307 N 0.28 -0.05 -0.59 -0.43 0.87 -1.27 -0.26 113.55 112.08 1n7q h SER 307 Ca 0.09 0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.68 1n7q h SER 307 Cb 0.21 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 1n7q h SER 307 CO -0.00 -0.02 0.38 -0.07 -0.53 0.00 0.00 176.83 176.59 1n7q h LEU 308 N 0.00 0.64 -3.69 2.23 3.38 -0.92 -3.21 115.31 113.74 1n7q h LEU 308 Ca 0.03 -0.01 -0.38 0.00 0.09 0.00 0.00 57.88 57.61 1n7q h LEU 308 Cb 0.04 -0.15 -0.22 0.00 0.09 0.00 0.00 40.66 40.42 1n7q h LEU 308 CO -0.06 0.45 0.26 0.23 0.09 0.00 0.00 178.44 179.41 1n7q n MET 309 N -4.71 2.17 0.07 1.13 2.81 -0.94 -4.76 117.12 112.91 1n7q n MET 309 Ca 0.05 -3.19 0.10 0.00 -1.81 0.00 0.00 57.70 52.85 1n7q n MET 309 Cb 0.05 -2.03 0.43 0.00 -0.71 0.00 0.00 33.22 30.95 1n7q n MET 309 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 1n7q n LYS 310 N -1.10 0.12 -0.06 0.03 2.85 -0.12 -2.06 118.16 117.83 1n7q n LYS 310 Ca 0.47 0.32 0.10 0.00 -1.05 0.00 0.00 58.31 58.16 1n7q n LYS 310 Cb 1.25 -1.71 0.42 0.00 -0.65 0.00 0.00 35.03 34.33 1n7q n LYS 310 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1n7q n GLU 311 N -1.94 1.57 0.00 -1.58 1.02 -1.26 -3.58 120.64 114.88 1n7q n GLU 311 Ca 0.03 -0.86 0.02 0.00 -0.02 0.00 0.00 57.16 56.33 1n7q n GLU 311 Cb 0.23 -1.38 0.01 0.00 -0.02 0.00 0.00 31.44 30.28 1n7q n GLU 311 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1n7q n TYR 312 N 0.08 0.00 -4.55 -0.32 4.01 -0.87 -5.01 117.16 110.49 1n7q n TYR 312 Ca 0.16 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.60 1n7q n TYR 312 Cb 0.27 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.17 1n7q n TYR 312 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1n7q s PHE 313 N -0.36 2.33 0.76 -0.72 0.08 -1.23 -5.07 117.98 113.76 1n7q s PHE 313 Ca 0.03 -0.38 -0.11 0.00 0.12 0.00 0.00 56.93 56.58 1n7q s PHE 313 Cb 0.03 -1.30 0.05 0.00 -0.57 0.00 0.00 43.02 41.22 1n7q s PHE 313 CO 0.05 0.27 1.10 -1.54 -0.10 0.00 0.00 175.22 175.00 1n7q s SER 314 N -1.79 4.87 0.26 1.36 1.04 -1.26 -4.91 113.70 113.26 1n7q s SER 314 Ca 0.13 1.23 -0.05 0.00 0.48 0.00 0.00 55.95 57.75 1n7q s SER 314 Cb -0.10 -1.99 0.32 0.00 0.10 0.00 0.00 66.02 64.35 1n7q s SER 314 CO 0.05 -1.72 1.92 0.44 0.98 0.00 0.00 173.24 174.91 1n7q h ASP 315 N -0.91 1.11 -0.73 7.02 3.32 -1.98 -1.11 116.42 123.13 1n7q h ASP 315 Ca -0.46 -0.02 0.03 0.00 0.02 0.00 0.00 57.03 56.60 1n7q h ASP 315 Cb 1.26 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 40.50 1n7q h ASP 315 CO 0.61 0.78 0.46 -0.33 -1.72 0.00 0.00 179.24 179.04 1n7q h GLU 316 N 1.30 0.87 -0.25 3.56 3.07 -1.99 -1.85 114.58 119.29 1n7q h GLU 316 Ca 0.39 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 59.14 1n7q h GLU 316 Cb -0.06 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 27.65 1n7q h GLU 316 CO -0.11 0.58 -0.03 0.93 -1.40 0.00 0.00 179.01 178.98 1n7q h GLU 317 N 0.90 0.47 -0.68 2.33 5.08 -1.80 -1.08 114.58 119.81 1n7q h GLU 317 Ca 0.29 -0.17 0.04 0.00 -1.00 0.00 0.00 59.36 58.53 1n7q h GLU 317 Cb 0.01 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.18 1n7q h GLU 317 CO -0.11 0.67 0.40 0.82 -1.00 0.00 0.00 179.01 179.80 1n7q h ILE 318 N 0.23 1.04 0.55 3.13 2.04 -1.10 -0.59 117.51 122.81 1n7q h ILE 318 Ca 0.07 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 1n7q h ILE 318 Cb 0.48 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1n7q h ILE 318 CO 0.02 0.14 -0.29 0.50 0.00 0.00 0.00 178.15 178.52 1n7q h LYS 319 N 0.77 -0.75 -0.83 2.37 3.64 -1.29 -2.27 116.57 118.20 1n7q h LYS 319 Ca 0.29 0.05 0.21 0.00 -1.27 0.00 0.00 60.65 59.93 1n7q h LYS 319 Cb 0.09 0.17 -0.14 0.00 -0.41 0.00 0.00 32.23 31.95 1n7q h LYS 319 CO -0.14 -0.50 0.15 -0.22 -2.27 0.00 0.00 179.45 176.47 1n7q h LYS 320 N -0.78 0.17 0.00 1.90 3.64 -0.84 0.22 116.57 120.88 1n7q h LYS 320 Ca -0.07 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1n7q h LYS 320 Cb 0.62 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1n7q h LYS 320 CO 0.10 0.11 -0.26 0.66 -2.27 0.00 0.00 179.45 177.79 1n7q n TYR 321 N -5.26 0.71 0.65 1.91 4.01 -0.26 -3.28 117.16 115.64 1n7q n TYR 321 Ca 0.18 0.21 0.07 0.00 -0.16 0.00 0.00 57.90 58.20 1n7q n TYR 321 Cb 0.60 -0.78 -0.06 0.00 -0.31 0.00 0.00 39.34 38.79 1n7q n TYR 321 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1n7q n THR 322 N -2.14 0.00 -0.31 -0.72 -2.24 -0.70 -4.51 114.28 103.67 1n7q n THR 322 Ca 0.05 -0.22 0.16 0.00 -2.27 0.00 0.00 64.05 61.77 1n7q n THR 322 Cb 0.43 1.05 0.34 0.00 -2.10 0.00 0.00 70.33 70.04 1n7q n THR 322 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1n7q h ASP 323 N 0.44 0.19 -0.99 3.42 3.45 -0.59 -0.82 116.42 121.52 1n7q h ASP 323 Ca 0.00 0.19 0.03 0.00 0.43 0.00 0.00 57.03 57.68 1n7q h ASP 323 Cb 0.37 0.21 -0.06 0.00 -0.56 0.00 0.00 39.33 39.30 1n7q h ASP 323 CO 0.00 -0.12 0.65 1.62 -1.57 0.00 0.00 179.24 179.82 1n7q h VAL 324 N 0.28 1.20 -0.32 -1.35 3.04 -1.79 -2.38 116.25 114.92 1n7q h VAL 324 Ca 0.60 -0.44 -0.01 0.00 -1.01 0.00 0.00 66.70 65.84 1n7q h VAL 324 Cb 1.24 -0.20 -0.01 0.00 -2.01 0.00 0.00 31.29 30.31 1n7q h VAL 324 CO -0.62 0.23 0.17 0.40 -1.01 0.00 0.00 177.57 176.75 1n7q h ILE 325 N 1.28 1.14 -0.92 3.17 2.04 -1.42 -1.77 117.51 121.03 1n7q h ILE 325 Ca 0.39 -0.36 0.14 0.00 1.00 0.00 0.00 64.86 66.03 1n7q h ILE 325 Cb -0.04 0.80 -0.09 0.00 -0.74 0.00 0.00 36.82 36.74 1n7q h ILE 325 CO -0.11 0.14 0.53 -0.33 0.00 0.00 0.00 178.15 178.38 1n7q h GLU 326 N 0.39 0.75 -0.56 2.37 4.39 -1.27 0.24 114.58 120.89 1n7q h GLU 326 Ca 0.11 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.67 1n7q h GLU 326 Cb 0.07 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 1n7q h GLU 326 CO -0.02 0.49 -0.05 -0.22 -1.16 0.00 0.00 179.01 178.06 1n7q h LYS 327 N 0.77 1.00 0.00 2.33 3.11 -0.92 -2.48 116.57 120.37 1n7q h LYS 327 Ca 0.49 -0.33 -0.16 0.00 -2.81 0.00 0.00 60.65 57.83 1n7q h LYS 327 Cb 0.62 -0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 31.75 1n7q h LYS 327 CO -0.33 1.01 -0.89 0.74 -2.81 0.00 0.00 179.45 177.18 1n7q h PHE 328 N 0.91 0.00 -2.24 1.91 0.04 -1.12 -3.41 116.94 113.03 1n7q h PHE 328 Ca 0.15 0.00 -0.58 0.00 2.80 0.00 0.00 57.97 60.34 1n7q h PHE 328 Cb 0.59 0.00 -0.39 0.00 2.20 0.00 0.00 35.95 38.35 1n7q h PHE 328 CO 0.04 0.70 -0.95 0.28 -0.60 0.00 0.00 178.31 177.78 1n7q n VAL 329 N -3.20 -0.29 -0.01 -0.55 0.31 0.05 -4.54 118.33 110.11 1n7q n VAL 329 Ca -0.02 -4.04 -0.21 0.00 -0.01 0.00 0.00 64.34 60.06 1n7q n VAL 329 Cb 0.84 -1.89 -0.14 0.00 -0.91 0.00 0.00 33.84 31.74 1n7q n VAL 329 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1n7q h PRO 330 N 4.68 0.20 -6.55 5.55 0.13 -1.67 -3.41 132.00 130.93 1n7q h PRO 330 Ca 0.16 -0.34 -0.52 0.00 -0.87 0.00 0.00 66.00 64.43 1n7q h PRO 330 Cb 0.85 0.13 -0.03 0.00 0.13 0.00 0.00 31.00 32.08 1n7q h PRO 330 CO 0.50 1.16 0.23 0.34 -0.23 0.00 0.00 178.00 180.00 1n7q s ASP 331 N -6.93 7.44 0.28 1.44 -1.08 -1.26 -4.94 116.67 111.62 1n7q s ASP 331 Ca -0.20 1.70 0.01 0.00 -0.52 0.00 0.00 52.55 53.54 1n7q s ASP 331 Cb 0.04 -2.53 0.55 0.00 -1.46 0.00 0.00 42.92 39.52 1n7q s ASP 331 CO 0.74 0.16 1.85 1.55 0.52 0.00 0.00 175.17 179.99 1n7q h PRO 332 N 4.50 0.98 0.00 4.34 0.13 -1.90 -3.36 132.00 136.69 1n7q h PRO 332 Ca -0.46 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1n7q h PRO 332 Cb 1.20 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1n7q h PRO 332 CO 0.67 0.65 -0.66 0.93 -0.23 0.00 0.00 178.00 179.36 1n7q h GLU 333 N 1.01 0.00 -4.00 0.86 3.07 -1.92 -3.48 114.58 110.13 1n7q h GLU 333 Ca 0.49 0.00 -0.44 0.00 -0.50 0.00 0.00 59.36 58.91 1n7q h GLU 333 Cb 0.45 0.00 -0.35 0.00 -0.84 0.00 0.00 28.75 28.01 1n7q h GLU 333 CO -0.25 0.00 -0.78 -1.01 -1.40 0.00 0.00 179.01 175.58 1n7q s HIS 334 N -3.31 0.85 -0.88 4.33 3.76 -1.26 -3.51 115.29 115.27 1n7q s HIS 334 Ca 0.02 -0.27 -0.02 0.00 -0.15 0.00 0.00 55.06 54.64 1n7q s HIS 334 Cb 0.08 -0.78 0.22 0.00 1.11 0.00 0.00 32.58 33.20 1n7q s HIS 334 CO 0.75 -0.27 0.76 0.12 -0.85 0.00 0.00 174.74 175.25 1n7q s PHE 335 N 1.25 3.87 0.00 1.40 2.19 -0.93 -4.46 117.98 121.29 1n7q s PHE 335 Ca -0.06 -3.02 0.00 0.00 0.33 0.00 0.00 56.93 54.18 1n7q s PHE 335 Cb -0.14 -3.23 0.00 0.00 -1.31 0.00 0.00 43.02 38.34 1n7q s PHE 335 CO -0.02 -0.74 0.00 0.54 1.83 0.00 0.00 175.22 176.83 1n7q n ARG 336 N 2.38 0.00 0.33 10.12 1.74 -1.26 -4.04 116.66 125.93 1n7q n ARG 336 Ca 0.21 0.00 0.21 0.00 -0.77 0.00 0.00 57.85 57.50 1n7q n ARG 336 Cb 0.37 0.00 1.12 0.00 -1.02 0.00 0.00 32.46 32.93 1n7q n ARG 336 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1n7q h LYS 337 N 0.00 0.00 0.00 5.56 3.11 -1.80 -2.27 116.57 121.18 1n7q h LYS 337 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1n7q h LYS 337 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 1n7q h LYS 337 CO 0.00 0.00 -0.37 0.25 -2.81 0.00 0.00 179.45 176.52 1n7q n THR 338 N -3.16 0.32 -1.29 1.00 -2.24 -1.26 -4.94 114.28 102.71 1n7q n THR 338 Ca -0.03 -0.20 -0.30 0.00 -2.27 0.00 0.00 64.05 61.25 1n7q n THR 338 Cb 0.13 -0.23 0.24 0.00 -2.10 0.00 0.00 70.33 68.37 1n7q n THR 338 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1n7q s THR 339 N -3.11 1.64 -2.06 4.28 -4.23 -0.85 -4.95 115.64 106.36 1n7q s THR 339 Ca 0.09 0.00 0.29 0.00 -1.18 0.00 0.00 61.69 60.89 1n7q s THR 339 Cb 0.14 -2.62 0.62 0.00 1.34 0.00 0.00 72.50 71.98 1n7q s THR 339 CO 0.66 0.00 1.91 0.47 -0.54 0.00 0.00 174.62 177.13 1n7q n ASP 340 N -4.61 0.72 -3.23 3.99 9.92 -1.26 -4.75 116.55 117.33 1n7q n ASP 340 Ca 0.15 -1.04 -0.11 0.00 -0.53 0.00 0.00 54.79 53.25 1n7q n ASP 340 Cb 0.60 -0.02 -0.05 0.00 -0.64 0.00 0.00 41.12 41.01 1n7q n ASP 340 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1n7q s ASN 341 N -2.17 0.11 0.03 -2.24 2.20 -1.26 -5.19 114.94 106.42 1n7q s ASN 341 Ca 0.38 -1.57 -0.05 0.00 -0.94 0.00 0.00 52.86 50.68 1n7q s ASN 341 Cb 0.21 1.02 -0.05 0.00 -2.00 0.00 0.00 41.25 40.43 1n7q s ASN 341 CO 0.40 -0.19 0.26 -2.16 -2.94 0.00 0.00 177.10 172.47 1n7q s PRO 342 N 1.29 3.55 0.42 3.55 0.05 -1.26 -4.97 135.00 137.64 1n7q s PRO 342 Ca 0.20 -0.15 0.00 0.00 0.05 0.00 0.00 61.00 61.10 1n7q s PRO 342 Cb -0.08 -3.04 0.00 0.00 0.05 0.00 0.00 34.50 31.43 1n7q s PRO 342 CO -0.06 0.62 0.03 1.97 0.05 0.00 0.00 177.00 179.61 1n7q n PHE 343 N 0.85 0.83 -3.34 0.56 1.16 -1.26 -4.97 117.46 111.30 1n7q n PHE 343 Ca -0.09 -2.04 -0.38 0.00 -1.87 0.00 0.00 57.45 53.07 1n7q n PHE 343 Cb 0.52 -0.28 -0.07 0.00 -1.61 0.00 0.00 39.48 38.05 1n7q n PHE 343 CO 0.00 0.00 0.00 0.15 -1.87 0.00 0.00 176.76 175.04 1n7q s LYS 344 N -3.53 4.26 -0.62 3.97 1.02 -1.26 -2.20 119.74 121.39 1n7q s LYS 344 Ca 0.02 0.34 -0.27 0.00 0.02 0.00 0.00 55.97 56.09 1n7q s LYS 344 Cb -0.00 -3.49 -0.01 0.00 -0.52 0.00 0.00 37.83 33.81 1n7q s LYS 344 CO 0.01 0.05 1.78 0.00 -0.92 0.00 0.00 175.35 176.28 1n7q s ALA 345 N 1.00 2.27 0.05 5.17 0.00 -1.23 -4.83 121.76 124.19 1n7q s ALA 345 Ca 0.23 -0.70 0.06 0.00 0.00 0.00 0.00 51.96 51.54 1n7q s ALA 345 Cb -0.15 -4.29 -0.02 0.00 0.00 0.00 0.00 23.12 18.66 1n7q s ALA 345 CO 0.09 -3.77 -0.16 -0.51 0.00 0.00 0.00 175.76 171.41 1n7q s LEU 346 N 8.56 2.19 0.00 0.00 1.43 -1.26 -4.51 118.68 125.09 1n7q s LEU 346 Ca 0.64 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 53.23 1n7q s LEU 346 Cb -0.12 -0.71 0.00 0.00 0.03 0.00 0.00 46.19 45.38 1n7q s LEU 346 CO 0.21 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.45 1n7q n GLY 347 N 1.76 -0.01 0.22 -3.19 0.00 -1.26 -4.07 105.19 98.64 1n7q n GLY 347 Ca -0.18 -1.60 0.05 0.00 0.00 0.00 0.00 46.02 44.29 1n7q n GLY 347 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1n7q h GLY 348 N 0.00 0.00 1.02 -0.02 0.00 -1.94 -1.56 103.07 100.56 1n7q h GLY 348 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1n7q h GLY 348 CO 0.00 0.00 0.56 3.43 0.00 0.00 0.00 176.54 180.53 1n7q h ASN 349 N 0.00 1.11 -0.19 0.19 -0.26 -1.91 0.71 115.58 115.22 1n7q h ASN 349 Ca -0.00 -0.06 -0.01 0.00 -0.56 0.00 0.00 56.30 55.66 1n7q h ASN 349 Cb 0.39 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 37.36 1n7q h ASN 349 CO 0.03 0.84 0.10 0.25 -1.06 0.00 0.00 177.43 177.59 1n7q h LEU 350 N 1.27 0.29 0.07 1.61 5.85 -1.43 0.83 115.31 123.80 1n7q h LEU 350 Ca 0.33 -0.02 -0.27 0.00 0.84 0.00 0.00 57.88 58.76 1n7q h LEU 350 Cb -0.06 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1n7q h LEU 350 CO -0.06 0.26 -1.37 0.58 -0.34 0.00 0.00 178.44 177.51 1n7q h VAL 351 N 0.33 1.31 -0.15 1.05 2.07 -1.27 -2.61 116.25 116.98 1n7q h VAL 351 Ca 0.08 -2.99 -0.04 0.00 0.82 0.00 0.00 66.70 64.58 1n7q h VAL 351 Cb 0.07 2.77 -0.01 0.00 -1.52 0.00 0.00 31.29 32.59 1n7q h VAL 351 CO -0.01 0.83 -0.09 0.44 0.02 0.00 0.00 177.57 178.76 1n7q h ASP 352 N 0.04 0.21 -0.45 0.57 3.32 0.72 -2.30 116.42 118.53 1n7q h ASP 352 Ca -0.17 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 56.77 1n7q h ASP 352 Cb 1.95 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 41.43 1n7q h ASP 352 CO 0.15 0.33 -0.03 -0.03 -1.72 0.00 0.00 179.24 177.94 1n7q h MET 353 N 0.22 0.81 -0.17 3.56 1.85 -0.81 -2.14 114.93 118.24 1n7q h MET 353 Ca 0.05 -0.27 0.04 0.00 -0.61 0.00 0.00 59.70 58.91 1n7q h MET 353 Cb 0.30 -0.06 -0.07 0.00 0.43 0.00 0.00 31.60 32.19 1n7q h MET 353 CO 0.02 0.88 -0.45 0.78 -0.40 0.00 0.00 176.91 177.74 1n7q h GLY 354 N 0.65 -0.77 1.05 1.39 0.00 -1.06 0.28 103.07 104.60 1n7q h GLY 354 Ca 0.12 0.56 -0.07 0.00 0.00 0.00 0.00 47.33 47.94 1n7q h GLY 354 CO 0.03 -0.21 0.09 3.21 0.00 0.00 0.00 176.54 179.66 1n7q h ARG 355 N -0.49 1.03 0.05 4.80 3.08 -1.31 0.45 114.38 121.99 1n7q h ARG 355 Ca 0.07 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.85 1n7q h ARG 355 Cb 0.63 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 1n7q h ARG 355 CO -0.43 0.96 -0.05 0.28 -1.07 0.00 0.00 179.97 179.66 1n7q h VAL 356 N 0.94 0.89 0.00 2.04 2.07 -1.32 -3.29 116.25 117.57 1n7q h VAL 356 Ca 0.19 0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.40 1n7q h VAL 356 Cb 0.44 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 1n7q h VAL 356 CO 0.01 0.00 -1.79 0.29 0.02 0.00 0.00 177.57 176.11 1n7q n LYS 357 N -5.15 0.64 -0.02 1.57 4.76 0.08 -2.01 118.16 118.02 1n7q n LYS 357 Ca -0.07 0.27 -0.12 0.00 -2.87 0.00 0.00 58.31 55.51 1n7q n LYS 357 Cb 0.08 -1.76 -0.08 0.00 -1.84 0.00 0.00 35.03 31.43 1n7q n LYS 357 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1n7q h VAL 358 N 0.00 1.27 -0.43 -0.18 2.07 -1.11 0.30 116.25 118.17 1n7q h VAL 358 Ca -0.32 -0.85 -0.09 0.00 0.82 0.00 0.00 66.70 66.26 1n7q h VAL 358 Cb 2.04 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 33.49 1n7q h VAL 358 CO 0.07 0.24 -0.09 0.40 0.02 0.00 0.00 177.57 178.21 1n7q h ILE 359 N -0.18 1.27 -0.82 4.57 1.08 -1.65 0.16 117.51 121.95 1n7q h ILE 359 Ca 0.02 -1.20 -0.01 0.00 -0.39 0.00 0.00 64.86 63.28 1n7q h ILE 359 Cb 0.38 1.16 -0.04 0.00 -3.07 0.00 0.00 36.82 35.24 1n7q h ILE 359 CO 0.01 0.41 0.47 0.00 -0.69 0.00 0.00 178.15 178.34 1n7q h ALA 360 N 0.86 1.05 -0.59 1.87 0.00 -1.48 -0.15 119.26 120.84 1n7q h ALA 360 Ca 0.11 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1n7q h ALA 360 Cb 0.63 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1n7q h ALA 360 CO 0.04 0.55 0.37 0.78 0.00 0.00 0.00 179.25 180.99 1n7q h GLY 361 N 1.14 0.83 1.32 0.00 0.00 0.48 -0.25 103.07 106.60 1n7q h GLY 361 Ca 0.29 -0.28 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 1n7q h GLY 361 CO -0.05 0.25 -0.21 1.41 0.00 0.00 0.00 176.54 177.94 1n7q h LEU 362 N 0.74 0.79 -0.69 3.11 3.38 -0.35 -2.03 115.31 120.27 1n7q h LEU 362 Ca 0.23 -0.28 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 1n7q h LEU 362 Cb -0.02 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1n7q h LEU 362 CO -0.08 0.99 -0.16 -0.07 0.09 0.00 0.00 178.44 179.21 1n7q h LEU 363 N 0.68 0.85 -2.71 1.67 3.38 -0.68 -2.86 115.31 115.65 1n7q h LEU 363 Ca 0.10 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1n7q h LEU 363 Cb 0.73 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1n7q h LEU 363 CO 0.06 1.00 0.00 -2.11 0.09 0.00 0.00 178.44 177.48 1n7q n ARG 364 N -4.14 3.38 -4.06 1.13 1.85 -0.13 -4.82 116.66 109.88 1n7q n ARG 364 Ca 0.01 -2.41 -0.27 0.00 -1.00 0.00 0.00 57.85 54.18 1n7q n ARG 364 Cb 0.40 -1.83 -0.04 0.00 -1.05 0.00 0.00 32.46 29.94 1n7q n ARG 364 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1n7q n LYS 365 N 0.87 -2.62 -3.87 2.89 5.02 -1.01 -4.98 118.16 114.46 1n7q n LYS 365 Ca 0.22 0.31 -0.34 0.00 -2.02 0.00 0.00 58.31 56.48 1n7q n LYS 365 Cb 0.79 -4.26 -0.13 0.00 -0.02 0.00 0.00 35.03 31.42 1n7q n LYS 365 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1n7q s ASP 366 N -4.38 5.04 0.25 4.39 -1.08 -0.79 -5.02 116.67 115.08 1n7q s ASP 366 Ca 0.00 -2.19 -0.04 0.00 -0.52 0.00 0.00 52.55 49.80 1n7q s ASP 366 Cb -0.00 -1.75 0.29 0.00 -1.46 0.00 0.00 42.92 39.99 1n7q s ASP 366 CO 0.92 -0.46 1.79 0.44 0.52 0.00 0.00 175.17 178.39 1n7q h ASP 367 N 7.74 0.91 -0.50 -0.34 3.45 -1.94 -2.40 116.42 123.34 1n7q h ASP 367 Ca -0.09 -0.16 -0.10 0.00 0.43 0.00 0.00 57.03 57.10 1n7q h ASP 367 Cb 1.02 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 39.53 1n7q h ASP 367 CO 0.64 0.87 -0.08 -0.61 -1.57 0.00 0.00 179.24 178.48 1n7q h GLN 368 N 0.94 0.98 -0.56 3.56 -0.00 -1.98 -2.38 115.11 115.67 1n7q h GLN 368 Ca 0.21 -0.34 -0.03 0.00 -0.00 0.00 0.00 58.65 58.49 1n7q h GLN 368 Cb 0.29 -0.07 -0.02 0.00 0.00 0.00 0.00 27.48 27.67 1n7q h GLN 368 CO -0.01 1.01 0.22 1.49 0.00 0.00 0.00 178.83 181.54 1n7q h GLU 369 N 0.88 0.85 0.23 1.69 4.81 -1.91 -1.66 114.58 119.46 1n7q h GLU 369 Ca 0.14 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1n7q h GLU 369 Cb 0.63 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1n7q h GLU 369 CO 0.04 0.74 -0.11 0.82 -0.73 0.00 0.00 179.01 179.77 1n7q h ILE 370 N 0.77 0.81 0.08 2.32 2.04 -1.27 -2.10 117.51 120.17 1n7q h ILE 370 Ca 0.19 -0.79 0.02 0.00 1.00 0.00 0.00 64.86 65.28 1n7q h ILE 370 Cb 0.21 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 1n7q h ILE 370 CO -0.01 0.16 -0.29 0.77 0.00 0.00 0.00 178.15 178.78 1n7q h SER 371 N -0.74 -0.85 -0.30 1.72 4.64 -1.50 0.38 113.55 116.89 1n7q h SER 371 Ca -0.03 0.10 -0.07 0.00 -0.47 0.00 0.00 61.79 61.32 1n7q h SER 371 Cb 0.50 0.33 -0.02 0.00 -0.31 0.00 0.00 62.40 62.90 1n7q h SER 371 CO 0.05 -0.37 -0.03 0.77 -0.87 0.00 0.00 176.83 176.38 1n7q h SER 372 N -0.49 0.64 -0.54 4.97 4.64 -1.41 0.31 113.55 121.67 1n7q h SER 372 Ca 0.04 -0.15 -0.03 0.00 -0.47 0.00 0.00 61.79 61.18 1n7q h SER 372 Cb 0.53 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 1n7q h SER 372 CO -0.20 0.73 0.23 0.74 -0.87 0.00 0.00 176.83 177.47 1n7q h THR 373 N 0.63 1.21 -0.51 2.95 2.02 -1.06 -1.47 112.91 116.67 1n7q h THR 373 Ca 0.12 -0.65 -0.04 0.00 0.77 0.00 0.00 66.41 66.61 1n7q h THR 373 Cb 0.44 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 1n7q h THR 373 CO 0.02 0.25 0.17 0.40 0.37 0.00 0.00 175.52 176.73 1n7q h ILE 374 N 0.73 1.23 -0.88 3.11 2.04 0.41 -2.26 117.51 121.90 1n7q h ILE 374 Ca 0.18 -0.75 0.10 0.00 1.00 0.00 0.00 64.86 65.39 1n7q h ILE 374 Cb 0.18 0.75 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 1n7q h ILE 374 CO -0.02 0.28 0.57 0.03 0.00 0.00 0.00 178.15 179.01 1n7q h ARG 375 N 0.70 0.82 -0.19 2.37 -0.00 -0.85 -1.94 114.38 115.30 1n7q h ARG 375 Ca 0.17 -0.05 -0.17 0.00 -0.50 0.00 0.00 59.98 59.42 1n7q h ARG 375 Cb 0.26 -0.19 0.00 0.00 0.00 0.00 0.00 29.97 30.05 1n7q h ARG 375 CO -0.01 0.54 -0.56 1.03 0.00 0.00 0.00 179.97 180.97 1n7q h SER 376 N 0.85 0.82 -0.57 7.04 0.87 -1.10 -3.11 113.55 118.34 1n7q h SER 376 Ca 0.41 -0.59 0.04 0.00 -1.23 0.00 0.00 61.79 60.42 1n7q h SER 376 Cb 0.44 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.13 1n7q h SER 376 CO -0.17 1.26 0.38 0.40 -0.53 0.00 0.00 176.83 178.17 1n7q h ILE 377 N 0.42 1.05 -0.05 2.23 2.04 -0.76 -3.01 117.51 119.42 1n7q h ILE 377 Ca -0.02 -0.22 0.01 0.00 1.00 0.00 0.00 64.86 65.64 1n7q h ILE 377 Cb 1.18 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1n7q h ILE 377 CO 0.12 0.11 0.09 -0.33 0.00 0.00 0.00 178.15 178.15 1n7q h GLU 378 N 0.63 0.00 0.00 2.37 5.08 -1.37 -1.04 114.58 120.25 1n7q h GLU 378 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1n7q h GLU 378 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1n7q h GLU 378 CO -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.95 1n7q n GLN 379 N -3.47 0.19 0.23 2.33 10.64 -1.14 -2.26 117.38 123.89 1n7q n GLN 379 Ca -0.02 0.44 0.16 0.00 -1.83 0.00 0.00 57.00 55.75 1n7q n GLN 379 Cb 0.18 -1.87 0.63 0.00 -0.86 0.00 0.00 30.24 28.31 1n7q n GLN 379 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.06 174.99 1n7q h VAL 380 N 0.00 0.00 0.00 -0.39 3.04 -1.41 -1.19 116.25 116.30 1n7q h VAL 380 Ca 0.00 -0.41 0.00 0.00 -1.01 0.00 0.00 66.70 65.28 1n7q h VAL 380 Cb 0.33 1.31 0.00 0.00 -2.01 0.00 0.00 31.29 30.92 1n7q h VAL 380 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 177.05 1n7q n PHE 381 N -2.79 0.00 -3.23 3.17 3.72 -0.96 -4.82 117.46 112.55 1n7q n PHE 381 Ca 0.01 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.02 1n7q n PHE 381 Cb 0.28 -0.20 -0.06 0.00 -0.94 0.00 0.00 39.48 38.55 1n7q n PHE 381 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1n7q s LYS 382 N -2.41 4.33 0.34 -1.08 1.02 -0.45 -4.93 119.74 116.56 1n7q s LYS 382 Ca 0.31 0.55 -0.27 0.00 0.02 0.00 0.00 55.97 56.58 1n7q s LYS 382 Cb 0.19 -3.47 -0.09 0.00 -0.52 0.00 0.00 37.83 33.94 1n7q s LYS 382 CO 0.39 0.06 1.15 -0.51 -0.92 0.00 0.00 175.35 175.52 1n7q s LEU 383 N 0.92 4.38 0.29 3.17 1.02 -1.26 -4.71 118.68 122.50 1n7q s LEU 383 Ca 0.28 2.35 0.07 0.00 0.02 0.00 0.00 54.13 56.86 1n7q s LEU 383 Cb -0.16 -3.81 -0.03 0.00 0.02 0.00 0.00 46.19 42.21 1n7q s LEU 383 CO 0.12 -0.41 0.22 0.68 0.02 0.00 0.00 176.35 176.98 1n7q s VAL 384 N -1.29 3.90 -0.51 -1.59 -7.23 -0.48 -5.02 120.40 108.18 1n7q s VAL 384 Ca 0.50 -1.45 0.18 0.00 -1.81 0.00 0.00 61.98 59.41 1n7q s VAL 384 Cb -0.32 -3.24 -0.23 0.00 0.56 0.00 0.00 36.38 33.15 1n7q s VAL 384 CO 0.41 -0.27 0.61 -0.67 -0.31 0.00 0.00 175.10 174.88 1n7q n ASP 385 N -1.24 0.82 -3.56 4.85 4.64 -1.26 -4.39 116.55 116.42 1n7q n ASP 385 Ca -0.05 -0.55 -0.08 0.00 -1.38 0.00 0.00 54.79 52.74 1n7q n ASP 385 Cb 0.59 1.34 -0.03 0.00 -1.04 0.00 0.00 41.12 41.98 1n7q n ASP 385 CO 0.00 0.00 0.00 -1.58 -0.82 0.00 0.00 177.20 174.80 1n7q s GLN 386 N -2.93 0.57 2.66 -0.67 0.74 -1.26 -5.15 119.66 113.64 1n7q s GLN 386 Ca 0.01 -0.11 0.00 0.00 0.05 0.00 0.00 55.36 55.32 1n7q s GLN 386 Cb 0.13 0.27 0.00 0.00 1.10 0.00 0.00 33.01 34.50 1n7q s GLN 386 CO 0.75 -0.23 0.00 0.41 -0.55 0.00 0.00 175.29 175.67 1n7q n GLY 387 N 0.12 -0.45 3.77 2.59 0.00 -1.26 -4.86 105.19 105.09 1n7q n GLY 387 Ca -0.06 -1.09 -0.38 0.00 0.00 0.00 0.00 46.02 44.49 1n7q n GLY 387 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n7q s GLU 388 N 0.00 4.16 0.00 1.61 2.02 -1.26 -4.63 118.70 120.60 1n7q s GLU 388 Ca 0.00 1.73 0.00 0.00 0.02 0.00 0.00 54.97 56.72 1n7q s GLU 388 Cb 0.00 -2.70 0.00 0.00 0.10 0.00 0.00 34.13 31.53 1n7q s GLU 388 CO 0.00 -0.19 0.00 0.41 0.02 0.00 0.00 175.26 175.50 1n7q n GLY 389 N 0.61 0.41 3.80 -1.39 0.00 -0.56 -4.83 105.19 103.24 1n7q n GLY 389 Ca 0.04 -2.23 -0.39 0.00 0.00 0.00 0.00 46.02 43.44 1n7q n GLY 389 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1n7q s PHE 390 N -0.45 3.83 0.23 1.61 0.08 -1.26 -1.43 117.98 120.58 1n7q s PHE 390 Ca 0.00 1.34 0.06 0.00 0.12 0.00 0.00 56.93 58.45 1n7q s PHE 390 Cb 0.00 -2.55 -0.04 0.00 -0.57 0.00 0.00 43.02 39.87 1n7q s PHE 390 CO 0.00 0.58 0.19 0.71 -0.10 0.00 0.00 175.22 176.60 1n7q s TYR 391 N -1.11 3.14 0.29 0.36 1.51 -0.64 -1.38 117.35 119.51 1n7q s TYR 391 Ca 0.30 -0.08 0.36 0.00 -1.01 0.00 0.00 57.07 56.64 1n7q s TYR 391 Cb -0.20 -1.43 1.88 0.00 -0.11 0.00 0.00 41.96 42.09 1n7q s TYR 391 CO 0.20 0.52 2.09 -0.56 -1.11 0.00 0.00 175.55 176.69 1n7q h GLN 392 N 1.68 0.00 -0.19 -0.62 -0.00 -1.89 -1.46 115.11 112.63 1n7q h GLN 392 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.17 1n7q h GLN 392 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.71 1n7q h GLN 392 CO 0.61 0.00 0.00 -0.40 -0.00 0.00 0.00 178.83 179.04 1n7q n ASP 393 N -2.81 2.38 0.00 0.06 5.75 -1.26 -4.95 116.55 115.71 1n7q n ASP 393 Ca -0.02 -1.81 0.00 0.00 -0.01 0.00 0.00 54.79 52.95 1n7q n ASP 393 Cb 0.10 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.07 1n7q n ASP 393 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n7q n GLY 394 N 1.28 2.35 3.48 6.12 0.00 -0.55 -4.58 105.19 113.29 1n7q n GLY 394 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1n7q n GLY 394 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1n7q n SER 395 N 0.00 -0.58 -3.86 1.61 7.64 -1.26 -4.21 113.62 112.96 1n7q n SER 395 Ca 0.00 0.87 -0.26 0.00 1.01 0.00 0.00 58.87 60.49 1n7q n SER 395 Cb 0.00 -1.17 -0.17 0.00 -1.01 0.00 0.00 64.21 61.86 1n7q n SER 395 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1n7q s TYR 396 N -1.52 1.31 -0.14 1.43 6.14 -1.26 -1.63 117.35 121.68 1n7q s TYR 396 Ca 0.65 -0.70 -0.09 0.00 0.64 0.00 0.00 57.07 57.57 1n7q s TYR 396 Cb -0.54 -1.14 -0.04 0.00 0.42 0.00 0.00 41.96 40.66 1n7q s TYR 396 CO 0.57 -0.50 0.17 0.42 0.64 0.00 0.00 175.55 176.84 1n7q s ILE 397 N 1.76 5.42 0.39 3.14 -1.09 -0.52 -2.18 121.20 128.13 1n7q s ILE 397 Ca 0.03 0.28 0.05 0.00 -2.23 0.00 0.00 60.65 58.79 1n7q s ILE 397 Cb -0.13 -3.47 -0.02 0.00 -1.58 0.00 0.00 42.46 37.26 1n7q s ILE 397 CO -0.07 0.55 0.20 -0.62 -1.23 0.00 0.00 174.94 173.76 1n7q s ASP 398 N -0.51 2.47 -1.07 3.58 -1.08 -0.65 -1.49 116.67 117.92 1n7q s ASP 398 Ca 0.14 -1.75 -0.03 0.00 -0.52 0.00 0.00 52.55 50.39 1n7q s ASP 398 Cb -0.12 0.59 0.00 0.00 -1.46 0.00 0.00 42.92 41.93 1n7q s ASP 398 CO 0.03 -1.02 0.05 1.41 0.52 0.00 0.00 175.17 176.16 1n7q n HIS 399 N -0.84 -0.90 0.00 -5.34 8.25 -1.26 -1.18 115.22 113.95 1n7q n HIS 399 Ca -0.01 0.39 0.00 0.00 -0.26 0.00 0.00 57.72 57.84 1n7q n HIS 399 Cb 0.64 -1.97 0.00 0.00 1.12 0.00 0.00 29.99 29.78 1n7q n HIS 399 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1n7q n THR 400 N -3.57 0.00 -2.21 1.59 -1.04 -1.26 -4.00 114.28 103.79 1n7q n THR 400 Ca -0.22 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 61.82 1n7q n THR 400 Cb 0.48 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 69.02 1n7q n THR 400 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1n7q n ASN 401 N 3.90 0.76 -4.50 8.00 6.94 -1.21 -4.39 115.26 124.76 1n7q n ASN 401 Ca 0.00 -2.17 -0.34 0.00 -0.02 0.00 0.00 54.58 52.05 1n7q n ASN 401 Cb 0.00 -0.29 -0.12 0.00 -2.36 0.00 0.00 39.78 37.01 1n7q n ASN 401 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1n7q s VAL 402 N -0.33 3.84 0.04 3.53 1.01 -0.33 -1.31 120.40 126.85 1n7q s VAL 402 Ca 0.22 -0.38 -0.30 0.00 0.00 0.00 0.00 61.98 61.52 1n7q s VAL 402 Cb 0.25 -2.67 -0.09 0.00 0.00 0.00 0.00 36.38 33.87 1n7q s VAL 402 CO -0.10 0.50 1.93 0.00 0.00 0.00 0.00 175.10 177.44 1n7q s ALA 403 N 0.27 3.60 0.00 5.51 0.00 -1.26 -1.64 121.76 128.25 1n7q s ALA 403 Ca -0.04 1.31 0.05 0.00 0.00 0.00 0.00 51.96 53.28 1n7q s ALA 403 Cb -0.14 -3.83 0.08 0.00 0.00 0.00 0.00 23.12 19.23 1n7q s ALA 403 CO 0.03 -1.52 0.87 0.66 0.00 0.00 0.00 175.76 175.80 1n7q n TYR 404 N 7.31 0.00 -0.34 0.00 4.01 -0.93 -4.35 117.16 122.86 1n7q n TYR 404 Ca 0.19 -0.23 0.05 0.00 -0.16 0.00 0.00 57.90 57.75 1n7q n TYR 404 Cb 0.41 0.18 0.23 0.00 -0.31 0.00 0.00 39.34 39.85 1n7q n TYR 404 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1n7q h THR 405 N 5.80 1.02 -0.35 -0.72 2.02 -1.59 -1.46 112.91 117.63 1n7q h THR 405 Ca -0.20 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.62 1n7q h THR 405 Cb 1.37 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1n7q h THR 405 CO -0.06 0.19 0.00 0.61 0.37 0.00 0.00 175.52 176.63 1n7q n GLY 406 N -1.38 1.23 2.01 2.16 0.00 0.45 -1.57 105.19 108.09 1n7q n GLY 406 Ca 0.16 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1n7q n GLY 406 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n7q n ALA 407 N 0.50 2.83 -0.01 4.61 0.00 -1.14 -4.51 120.51 122.80 1n7q n ALA 407 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.44 1n7q n ALA 407 Cb 0.45 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.90 1n7q n ALA 407 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1n7q h TYR 408 N 0.00 0.83 -1.00 0.00 0.05 -1.67 -1.94 116.97 113.24 1n7q h TYR 408 Ca 0.00 -0.33 0.14 0.00 0.05 0.00 0.00 58.73 58.59 1n7q h TYR 408 Cb 0.00 -0.14 -0.09 0.00 1.01 0.00 0.00 36.73 37.51 1n7q h TYR 408 CO 0.00 1.12 0.63 0.78 -1.05 0.00 0.00 178.16 179.63 1n7q h GLY 409 N 0.92 1.68 0.78 3.88 0.00 -0.89 -1.80 103.07 107.63 1n7q h GLY 409 Ca -0.02 -0.40 -0.05 0.00 0.00 0.00 0.00 47.33 46.86 1n7q h GLY 409 CO 0.13 0.09 -0.09 3.43 0.00 0.00 0.00 176.54 180.10 1n7q h ASN 410 N 0.92 0.38 -0.77 0.19 4.21 -0.93 -1.84 115.58 117.74 1n7q h ASN 410 Ca 0.52 -0.41 0.08 0.00 1.21 0.00 0.00 56.30 57.70 1n7q h ASN 410 Cb 0.63 -0.11 -0.07 0.00 -1.12 0.00 0.00 38.32 37.65 1n7q h ASN 410 CO -0.30 0.71 0.44 0.58 -1.29 0.00 0.00 177.43 177.57 1n7q h VAL 411 N 0.06 0.93 0.50 2.81 2.07 -1.12 -0.21 116.25 121.29 1n7q h VAL 411 Ca 0.04 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 1n7q h VAL 411 Cb 0.57 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1n7q h VAL 411 CO 0.03 0.14 -0.34 0.25 0.02 0.00 0.00 177.57 177.66 1n7q h LEU 412 N 0.76 -0.88 -0.36 2.57 6.46 -1.00 0.23 115.31 123.09 1n7q h LEU 412 Ca 0.36 0.06 -0.17 0.00 -0.12 0.00 0.00 57.88 58.01 1n7q h LEU 412 Cb 0.30 0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 40.49 1n7q h LEU 412 CO -0.22 -0.52 -0.46 -0.29 -0.62 0.00 0.00 178.44 176.32 1n7q h ILE 413 N -0.82 1.27 -0.08 4.05 2.10 -1.17 -2.45 117.51 120.42 1n7q h ILE 413 Ca -0.05 -1.64 0.01 0.00 1.08 0.00 0.00 64.86 64.26 1n7q h ILE 413 Cb 0.68 1.49 -0.01 0.00 -1.09 0.00 0.00 36.82 37.89 1n7q h ILE 413 CO 0.03 0.54 0.03 -0.78 -1.08 0.00 0.00 178.15 176.89 1n7q h ASP 414 N 0.72 0.03 -0.18 2.19 3.58 -0.99 -2.32 116.42 119.44 1n7q h ASP 414 Ca 0.04 0.01 -0.08 0.00 0.42 0.00 0.00 57.03 57.42 1n7q h ASP 414 Cb 1.06 0.01 -0.00 0.00 1.72 0.00 0.00 39.33 42.11 1n7q h ASP 414 CO 0.11 0.03 -0.20 1.23 -2.88 0.00 0.00 179.24 177.53 1n7q h GLY 415 N 0.07 0.49 0.95 -0.78 0.00 -0.51 -2.66 103.07 100.63 1n7q h GLY 415 Ca 0.04 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 1n7q h GLY 415 CO -0.04 0.46 0.17 -2.00 0.00 0.00 0.00 176.54 175.14 1n7q h LEU 416 N 0.10 0.53 -1.48 3.11 5.85 -1.53 -2.09 115.31 119.80 1n7q h LEU 416 Ca 0.03 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 1n7q h LEU 416 Cb 0.74 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1n7q h LEU 416 CO 0.05 0.53 -0.14 0.77 -0.34 0.00 0.00 178.44 179.31 1n7q h SER 417 N 0.50 0.15 -0.04 1.25 4.64 -1.43 0.91 113.55 119.53 1n7q h SER 417 Ca 0.13 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.42 1n7q h SER 417 Cb 0.16 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1n7q h SER 417 CO -0.01 0.32 -0.01 1.56 -0.87 0.00 0.00 176.83 177.81 1n7q h GLN 418 N 0.16 0.08 0.00 4.77 4.20 -1.34 -3.34 115.11 119.63 1n7q h GLN 418 Ca 0.03 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 1n7q h GLN 418 Cb 0.35 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1n7q h GLN 418 CO 0.02 0.41 -0.29 -0.07 -0.67 0.00 0.00 178.83 178.24 1n7q h LEU 419 N -0.27 0.00 -0.47 1.46 3.38 -1.08 -3.37 115.31 114.97 1n7q h LEU 419 Ca 0.01 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1n7q h LEU 419 Cb 0.38 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1n7q h LEU 419 CO 0.00 0.29 0.28 -0.07 0.09 0.00 0.00 178.44 179.03 1n7q h LEU 420 N 0.00 0.45 -1.65 1.67 3.38 -0.95 0.11 115.31 118.33 1n7q h LEU 420 Ca -0.00 0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.11 1n7q h LEU 420 Cb 0.55 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1n7q h LEU 420 CO 0.04 0.32 0.46 -0.65 0.09 0.00 0.00 178.44 178.69 1n7q h PRO 421 N 0.56 0.36 0.23 1.13 0.11 -1.80 -1.65 132.00 130.94 1n7q h PRO 421 Ca 0.19 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 1n7q h PRO 421 Cb 0.02 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.05 1n7q h PRO 421 CO -0.09 0.24 -0.11 0.28 -0.21 0.00 0.00 178.00 178.11 1n7q h VAL 422 N 0.37 0.33 -1.10 3.15 2.07 -1.29 -3.25 116.25 116.52 1n7q h VAL 422 Ca 0.33 -0.92 0.35 0.00 0.82 0.00 0.00 66.70 67.28 1n7q h VAL 422 Cb 0.77 0.56 -0.13 0.00 -1.52 0.00 0.00 31.29 30.97 1n7q h VAL 422 CO -0.09 0.09 0.67 0.40 0.02 0.00 0.00 177.57 178.66 1n7q h ILE 423 N -1.02 0.27 0.00 4.57 2.04 -0.78 -1.94 117.51 120.65 1n7q h ILE 423 Ca -0.03 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1n7q h ILE 423 Cb 0.39 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1n7q h ILE 423 CO 0.05 0.05 0.00 0.00 0.00 0.00 0.00 178.15 178.25 1n7q n GLN 424 N -4.88 0.00 -0.02 2.37 1.13 -0.65 -1.75 117.38 113.59 1n7q n GLN 424 Ca 0.33 0.09 0.03 0.00 -1.94 0.00 0.00 57.00 55.50 1n7q n GLN 424 Cb 1.11 -1.51 0.04 0.00 0.11 0.00 0.00 30.24 29.99 1n7q n GLN 424 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1n7q n LYS 425 N -1.51 0.49 -1.89 -1.09 5.02 -0.74 -4.82 118.16 113.61 1n7q n LYS 425 Ca 0.06 -1.05 -0.29 0.00 -2.02 0.00 0.00 58.31 55.00 1n7q n LYS 425 Cb 0.28 -1.12 0.08 0.00 -0.02 0.00 0.00 35.03 34.26 1n7q n LYS 425 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1n7q s THR 426 N -0.60 2.30 0.25 -0.18 -4.23 -0.72 -4.94 115.64 107.52 1n7q s THR 426 Ca 0.08 0.10 0.33 0.00 -1.18 0.00 0.00 61.69 61.01 1n7q s THR 426 Cb 0.05 -3.09 0.36 0.00 1.34 0.00 0.00 72.50 71.15 1n7q s THR 426 CO 0.07 -0.13 2.03 0.07 -0.54 0.00 0.00 174.62 176.13 1n7q h LYS 427 N -0.98 0.00 -2.12 3.99 2.10 -1.95 -3.23 116.57 114.39 1n7q h LYS 427 Ca -0.46 0.00 -0.76 0.00 -2.00 0.00 0.00 60.65 57.43 1n7q h LYS 427 Cb 1.31 0.00 -0.30 0.00 -0.90 0.00 0.00 32.23 32.35 1n7q h LYS 427 CO 0.66 0.06 0.76 0.09 -2.00 0.00 0.00 179.45 179.02 1n7q n ASN 428 N -3.24 6.96 -4.64 7.07 4.13 -1.26 -5.08 115.26 119.20 1n7q n ASN 428 Ca -0.00 -3.74 -0.33 0.00 1.68 0.00 0.00 54.58 52.19 1n7q n ASN 428 Cb 0.28 -1.03 0.14 0.00 -1.54 0.00 0.00 39.78 37.63 1n7q n ASN 428 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1n7q n PRO 429 N -0.27 -0.12 -3.62 3.52 -0.04 -1.22 -4.94 135.00 128.30 1n7q n PRO 429 Ca 0.47 0.04 -0.38 0.00 -0.04 0.00 0.00 63.50 63.59 1n7q n PRO 429 Cb 0.29 -2.32 -0.11 0.00 -0.04 0.00 0.00 33.50 31.32 1n7q n PRO 429 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1n7q s ILE 430 N -2.35 5.08 0.03 0.52 1.01 -1.26 -5.04 121.20 119.19 1n7q s ILE 430 Ca 0.69 0.07 -0.36 0.00 0.00 0.00 0.00 60.65 61.05 1n7q s ILE 430 Cb -0.26 -3.42 -0.18 0.00 0.01 0.00 0.00 42.46 38.60 1n7q s ILE 430 CO 0.56 0.26 0.92 0.47 0.00 0.00 0.00 174.94 177.15 1n7q n ASP 431 N 5.03 -0.21 0.00 3.58 10.43 -1.26 -4.86 116.55 129.25 1n7q n ASP 431 Ca -0.14 1.09 0.10 0.00 2.57 0.00 0.00 54.79 58.41 1n7q n ASP 431 Cb 0.52 -0.87 0.59 0.00 1.84 0.00 0.00 41.12 43.19 1n7q n ASP 431 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1n7q n LYS 432 N 1.33 0.57 -0.12 -1.24 5.02 -1.26 -2.82 118.16 119.65 1n7q n LYS 432 Ca 0.19 0.02 -0.20 0.00 -2.02 0.00 0.00 58.31 56.29 1n7q n LYS 432 Cb 0.10 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.49 1n7q n LYS 432 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1n7q n ASP 433 N -1.06 1.99 0.22 4.39 5.68 -1.26 -3.97 116.55 122.54 1n7q n ASP 433 Ca 0.14 -0.03 0.18 0.00 -0.50 0.00 0.00 54.79 54.58 1n7q n ASP 433 Cb 0.09 -0.52 0.85 0.00 -1.14 0.00 0.00 41.12 40.40 1n7q n ASP 433 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1n7q h LYS 434 N -0.16 0.00 0.80 0.11 1.57 -1.91 -2.89 116.57 114.08 1n7q h LYS 434 Ca -0.58 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.16 1n7q h LYS 434 Cb 1.86 0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.18 1n7q h LYS 434 CO -0.13 0.00 -0.38 0.52 -0.57 0.00 0.00 179.45 178.89 1n7q h MET 435 N 0.00 -1.03 -0.27 3.15 2.86 -1.65 -3.34 114.93 114.65 1n7q h MET 435 Ca 0.08 0.07 0.08 0.00 -2.06 0.00 0.00 59.70 57.87 1n7q h MET 435 Cb 0.56 0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.44 1n7q h MET 435 CO -0.00 -0.68 0.82 0.94 1.06 0.00 0.00 176.91 179.05 1n7q n GLN 436 N -5.53 0.02 0.12 1.72 -0.06 -1.09 0.72 117.38 113.28 1n7q n GLN 436 Ca -0.14 0.74 0.05 0.00 -2.00 0.00 0.00 57.00 55.64 1n7q n GLN 436 Cb 0.43 -1.94 0.48 0.00 -4.06 0.00 0.00 30.24 25.14 1n7q n GLN 436 CO 0.00 0.00 0.00 1.15 -0.20 0.00 0.00 177.06 178.01 1n7q h THR 437 N 0.00 1.10 -0.51 1.69 2.02 -1.77 -3.13 112.91 112.32 1n7q h THR 437 Ca 0.13 -0.33 -0.10 0.00 0.77 0.00 0.00 66.41 66.88 1n7q h THR 437 Cb 1.76 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 69.04 1n7q h THR 437 CO -0.00 0.12 -0.06 0.24 0.37 0.00 0.00 175.52 176.19 1n7q h MET 438 N 0.28 0.93 -0.02 6.66 2.86 0.04 -1.41 114.93 124.27 1n7q h MET 438 Ca 0.07 -0.33 -0.09 0.00 -2.06 0.00 0.00 59.70 57.29 1n7q h MET 438 Cb 0.10 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 1n7q h MET 438 CO -0.00 0.99 -0.41 1.88 1.06 0.00 0.00 176.91 180.42 1n7q h TYR 439 N 0.80 0.05 -0.24 -0.22 0.05 -1.74 -2.18 116.97 113.49 1n7q h TYR 439 Ca 0.14 -0.01 -0.14 0.00 0.05 0.00 0.00 58.73 58.76 1n7q h TYR 439 Cb 0.61 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.33 1n7q h TYR 439 CO 0.04 0.45 -0.41 1.25 -1.05 0.00 0.00 178.16 178.44 1n7q h HIS 440 N 0.04 0.87 -0.43 4.88 2.76 -1.45 -1.43 115.15 120.39 1n7q h HIS 440 Ca 0.00 -0.30 0.09 0.00 -2.20 0.00 0.00 60.37 57.96 1n7q h HIS 440 Cb 0.74 -0.17 -0.09 0.00 1.55 0.00 0.00 27.41 29.45 1n7q h HIS 440 CO 0.00 1.08 -0.22 -1.49 -1.30 0.00 0.00 177.93 176.00 1n7q h TRP 441 N 0.41 -0.55 0.40 5.26 6.55 -0.82 0.57 115.95 127.76 1n7q h TRP 441 Ca 0.02 0.05 -0.01 0.00 0.95 0.00 0.00 58.89 59.89 1n7q h TRP 441 Cb 1.01 0.31 -0.01 0.00 -0.86 0.00 0.00 29.16 29.61 1n7q h TRP 441 CO 0.08 -0.30 -0.28 0.82 -1.05 0.00 0.00 178.44 177.72 1n7q h ILE 442 N -0.13 0.43 -0.22 1.49 2.04 -1.26 0.63 117.51 120.48 1n7q h ILE 442 Ca 0.21 0.00 -0.20 0.00 1.00 0.00 0.00 64.86 65.86 1n7q h ILE 442 Cb 0.45 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1n7q h ILE 442 CO -0.52 0.00 -0.66 0.44 0.00 0.00 0.00 178.15 177.42 1n7q h ASP 443 N -0.66 0.94 0.23 1.72 3.32 -1.18 -0.68 116.42 120.12 1n7q h ASP 443 Ca -0.04 -0.56 -0.35 0.00 0.02 0.00 0.00 57.03 56.11 1n7q h ASP 443 Cb 0.56 -0.27 0.02 0.00 0.22 0.00 0.00 39.33 39.85 1n7q h ASP 443 CO 0.02 1.36 -1.67 0.11 -1.72 0.00 0.00 179.24 177.34 1n7q h LYS 444 N 0.60 0.43 0.00 3.56 1.79 -0.92 -3.40 116.57 118.62 1n7q h LYS 444 Ca -0.02 -0.73 -0.32 0.00 -2.18 0.00 0.00 60.65 57.40 1n7q h LYS 444 Cb 1.27 0.27 -0.05 0.00 -1.58 0.00 0.00 32.23 32.15 1n7q h LYS 444 CO 0.14 1.34 -2.07 0.43 -1.08 0.00 0.00 179.45 178.21 1n7q n SER 445 N -3.62 1.38 -0.08 0.86 7.64 0.16 -4.60 113.62 115.37 1n7q n SER 445 Ca -0.22 0.23 -0.08 0.00 1.01 0.00 0.00 58.87 59.80 1n7q n SER 445 Cb 1.08 -0.56 -0.04 0.00 -1.01 0.00 0.00 64.21 63.68 1n7q n SER 445 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 1n7q h PHE 446 N -0.67 0.00 -0.86 1.43 0.04 -1.46 -3.41 116.94 112.02 1n7q h PHE 446 Ca -0.49 0.00 0.21 0.00 2.80 0.00 0.00 57.97 60.49 1n7q h PHE 446 Cb 1.43 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 39.43 1n7q h PHE 446 CO -0.06 0.41 0.03 0.00 -0.60 0.00 0.00 178.31 178.09 1n7q h ALA 447 N -0.83 0.97 -0.05 2.45 0.00 -1.35 0.06 119.26 120.51 1n7q h ALA 447 Ca -0.08 0.28 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1n7q h ALA 447 Cb 0.64 0.47 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1n7q h ALA 447 CO -0.05 -0.47 0.12 -1.35 0.00 0.00 0.00 179.25 177.50 1n7q h PRO 448 N 0.09 0.00 -0.01 0.00 0.11 -1.79 -2.15 132.00 128.25 1n7q h PRO 448 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.60 1n7q h PRO 448 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1n7q h PRO 448 CO -0.76 0.00 -0.10 1.28 -0.21 0.00 0.00 178.00 178.21 1n7q n LEU 449 N -3.34 1.03 -4.22 2.35 4.77 0.00 -4.77 117.00 112.83 1n7q n LEU 449 Ca -0.02 -0.29 -0.36 0.00 -0.03 0.00 0.00 56.01 55.31 1n7q n LEU 449 Cb 0.20 -0.07 -0.13 0.00 -2.33 0.00 0.00 43.42 41.09 1n7q n LEU 449 CO 0.22 0.18 -0.32 -0.76 -1.33 0.00 0.00 177.39 175.38 1n7q s LEU 450 N -2.24 4.01 -0.17 2.23 1.43 -0.81 -1.29 118.68 121.84 1n7q s LEU 450 Ca 0.33 -1.17 0.00 0.00 -1.03 0.00 0.00 54.13 52.26 1n7q s LEU 450 Cb 0.20 -1.77 0.03 0.00 0.03 0.00 0.00 46.19 44.68 1n7q s LEU 450 CO 0.42 -0.27 -0.11 -0.69 0.23 0.00 0.00 176.35 175.93 1n7q s VAL 451 N 1.32 1.51 -1.47 -1.59 1.01 -0.50 -4.78 120.40 115.91 1n7q s VAL 451 Ca -0.03 -0.76 -0.13 0.00 0.00 0.00 0.00 61.98 61.05 1n7q s VAL 451 Cb -0.19 -1.52 0.11 0.00 0.00 0.00 0.00 36.38 34.77 1n7q s VAL 451 CO 0.00 0.29 0.68 0.59 0.00 0.00 0.00 175.10 176.67 1n7q n ASN 452 N 4.76 -3.76 0.00 3.32 3.02 -1.26 -1.48 115.26 119.86 1n7q n ASN 452 Ca -0.15 -0.67 0.00 0.00 -0.03 0.00 0.00 54.58 53.73 1n7q n ASN 452 Cb 0.48 -3.08 0.00 0.00 -0.61 0.00 0.00 39.78 36.57 1n7q n ASN 452 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n7q n GLY 453 N -1.33 0.73 3.29 7.41 0.00 -1.26 -4.42 105.19 109.62 1n7q n GLY 453 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1n7q n GLY 453 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n7q s GLU 454 N -0.44 3.25 -0.25 1.61 2.12 -0.55 -4.36 118.70 120.08 1n7q s GLU 454 Ca 0.00 -0.75 -0.20 0.00 0.36 0.00 0.00 54.97 54.38 1n7q s GLU 454 Cb 0.00 -2.59 -0.02 0.00 0.26 0.00 0.00 34.13 31.78 1n7q s GLU 454 CO 0.00 0.10 0.63 -1.17 -0.54 0.00 0.00 175.26 174.28 1n7q s LEU 455 N 0.62 4.07 0.18 2.70 2.96 -0.68 -1.41 118.68 127.12 1n7q s LEU 455 Ca -0.09 0.73 -0.33 0.00 -0.22 0.00 0.00 54.13 54.22 1n7q s LEU 455 Cb -0.16 -2.86 -0.13 0.00 0.50 0.00 0.00 46.19 43.54 1n7q s LEU 455 CO 0.03 -0.36 1.65 0.23 -1.32 0.00 0.00 176.35 176.58 1n7q n MET 456 N 5.63 2.45 0.31 1.98 2.81 -0.41 -4.62 117.12 125.27 1n7q n MET 456 Ca -0.01 0.88 0.20 0.00 -1.81 0.00 0.00 57.70 56.96 1n7q n MET 456 Cb 0.49 -2.69 1.03 0.00 -0.71 0.00 0.00 33.22 31.34 1n7q n MET 456 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1n7q h ASP 457 N 6.42 0.00 0.60 7.83 3.32 -1.95 -2.21 116.42 130.44 1n7q h ASP 457 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1n7q h ASP 457 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1n7q h ASP 457 CO 0.92 0.02 0.00 1.15 -1.72 0.00 0.00 179.24 179.61 1n7q n MET 458 N -3.28 0.03 0.00 3.56 0.00 -1.26 -1.88 117.12 114.29 1n7q n MET 458 Ca -0.02 0.24 0.06 0.00 0.00 0.00 0.00 57.70 57.98 1n7q n MET 458 Cb 0.13 -1.55 0.04 0.00 0.00 0.00 0.00 33.22 31.84 1n7q n MET 458 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1n7q n SER 459 N -1.61 1.88 -0.70 3.17 3.41 -0.83 -4.62 113.62 114.31 1n7q n SER 459 Ca 0.04 -1.44 0.08 0.00 -0.26 0.00 0.00 58.87 57.29 1n7q n SER 459 Cb 0.20 0.09 0.11 0.00 -0.26 0.00 0.00 64.21 64.35 1n7q n SER 459 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1n7q n ARG 460 N 0.51 1.63 0.00 4.33 1.74 -0.79 -0.41 116.66 123.67 1n7q n ARG 460 Ca 0.07 -1.67 0.00 0.00 -0.77 0.00 0.00 57.85 55.48 1n7q n ARG 460 Cb 0.29 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.41 1n7q n ARG 460 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1n7q n GLY 461 N 0.90 3.60 0.04 -0.13 0.00 -1.25 -1.51 105.19 106.83 1n7q n GLY 461 Ca 0.11 -0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.22 1n7q n GLY 461 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1n7q n ARG 462 N 14.00 0.30 0.16 1.61 1.85 -1.26 -3.45 116.66 129.87 1n7q n ARG 462 Ca 0.00 -0.09 0.13 0.00 -1.00 0.00 0.00 57.85 56.89 1n7q n ARG 462 Cb 0.00 -1.50 0.57 0.00 -1.05 0.00 0.00 32.46 30.48 1n7q n ARG 462 CO 0.00 0.00 0.00 0.77 -0.01 0.00 0.00 177.63 178.39 1n7q h SER 463 N 0.21 0.00 -0.06 2.89 0.02 -1.64 -2.36 113.55 112.61 1n7q h SER 463 Ca 0.00 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1n7q h SER 463 Cb 0.43 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.96 1n7q h SER 463 CO 0.00 0.00 0.10 0.16 -1.14 0.00 0.00 176.83 175.95 1n7q h ILE 464 N 0.00 0.31 -0.38 3.27 3.07 -1.70 -2.99 117.51 119.08 1n7q h ILE 464 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1n7q h ILE 464 Cb 0.30 0.91 0.00 0.00 -0.27 0.00 0.00 36.82 37.76 1n7q h ILE 464 CO 0.00 0.00 0.00 -1.54 -1.05 0.00 0.00 178.15 175.56 1n7q n SER 465 N -3.52 2.16 -4.43 2.16 3.41 -0.89 -4.80 113.62 107.71 1n7q n SER 465 Ca -0.01 -2.04 -0.37 0.00 -0.26 0.00 0.00 58.87 56.19 1n7q n SER 465 Cb 0.19 -0.28 -0.12 0.00 -0.26 0.00 0.00 64.21 63.73 1n7q n SER 465 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1n7q s ARG 466 N -1.52 3.50 0.46 4.33 0.52 -1.13 -4.49 118.95 120.62 1n7q s ARG 466 Ca 0.26 -0.59 0.23 0.00 -0.52 0.00 0.00 55.73 55.11 1n7q s ARG 466 Cb 0.14 -3.37 1.24 0.00 0.52 0.00 0.00 34.95 33.48 1n7q s ARG 466 CO 0.17 -0.27 1.85 0.00 0.02 0.00 0.00 175.30 177.07 1n7q h ALA 467 N 8.26 2.47 -0.02 2.13 0.00 -1.90 -3.03 119.26 127.17 1n7q h ALA 467 Ca -0.36 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1n7q h ALA 467 Cb 1.16 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1n7q h ALA 467 CO 0.59 -0.76 -0.05 0.27 0.00 0.00 0.00 179.25 179.29 1n7q n ASN 468 N -4.43 1.58 -2.61 0.00 2.04 -1.26 -4.16 115.26 106.42 1n7q n ASN 468 Ca 0.20 -1.45 -0.11 0.00 -0.44 0.00 0.00 54.58 52.79 1n7q n ASN 468 Cb 0.84 0.03 0.03 0.00 -2.53 0.00 0.00 39.78 38.15 1n7q n ASN 468 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 1n7q n SER 469 N 0.15 2.46 -4.49 0.53 7.64 -1.15 -4.89 113.62 113.88 1n7q n SER 469 Ca 0.17 -2.78 -0.28 0.00 1.01 0.00 0.00 58.87 56.99 1n7q n SER 469 Cb 0.38 -0.48 0.25 0.00 -1.01 0.00 0.00 64.21 63.36 1n7q n SER 469 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1n7q s GLU 470 N -3.48 -0.94 0.41 1.43 2.02 -1.25 -4.53 118.70 112.37 1n7q s GLU 470 Ca 0.33 0.88 0.18 0.00 0.02 0.00 0.00 54.97 56.38 1n7q s GLU 470 Cb 0.40 -1.55 1.09 0.00 0.10 0.00 0.00 34.13 34.17 1n7q s GLU 470 CO -0.02 -3.75 1.84 0.78 0.02 0.00 0.00 175.26 174.13 1n7q h GLY 471 N -2.64 0.93 1.89 -1.39 0.00 -1.85 -0.66 103.07 99.35 1n7q h GLY 471 Ca -0.61 -0.19 -0.19 0.00 0.00 0.00 0.00 47.33 46.34 1n7q h GLY 471 CO 0.50 -0.03 -0.94 0.45 0.00 0.00 0.00 176.54 176.52 1n7q h HIS 472 N 0.41 0.00 -0.17 5.60 3.86 -1.87 -1.61 115.15 121.37 1n7q h HIS 472 Ca 0.49 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.63 1n7q h HIS 472 Cb 1.24 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.70 1n7q h HIS 472 CO -0.00 0.86 -0.17 0.28 0.86 0.00 0.00 177.93 179.76 1n7q h VAL 473 N 0.00 1.34 -0.60 2.45 2.07 -1.47 -3.29 116.25 116.75 1n7q h VAL 473 Ca -0.03 -1.34 0.02 0.00 0.82 0.00 0.00 66.70 66.17 1n7q h VAL 473 Cb 1.68 1.84 -0.04 0.00 -1.52 0.00 0.00 31.29 33.26 1n7q h VAL 473 CO 0.11 0.40 0.38 0.00 0.02 0.00 0.00 177.57 178.48 1n7q h ALA 474 N 0.62 0.77 -1.06 1.67 0.00 -1.31 -2.77 119.26 117.18 1n7q h ALA 474 Ca 0.03 -0.02 0.29 0.00 0.00 0.00 0.00 54.91 55.20 1n7q h ALA 474 Cb 0.71 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 1n7q h ALA 474 CO 0.04 0.14 0.72 0.00 0.00 0.00 0.00 179.25 180.15 1n7q h ALA 475 N 1.25 2.60 0.00 0.00 0.00 -1.43 -1.71 119.26 119.98 1n7q h ALA 475 Ca 0.24 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 1n7q h ALA 475 Cb -0.02 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1n7q h ALA 475 CO -0.08 -0.96 -0.44 0.28 0.00 0.00 0.00 179.25 178.04 1n7q h VAL 476 N 0.21 0.96 -0.41 0.00 2.07 -1.58 -1.62 116.25 115.88 1n7q h VAL 476 Ca 0.56 -1.75 0.02 0.00 0.82 0.00 0.00 66.70 66.35 1n7q h VAL 476 Cb 1.77 2.06 -0.03 0.00 -1.52 0.00 0.00 31.29 33.57 1n7q h VAL 476 CO -0.16 0.43 0.23 -0.33 0.02 0.00 0.00 177.57 177.76 1n7q h GLU 477 N 0.00 0.45 -0.25 1.57 5.08 -1.40 -0.49 114.58 119.54 1n7q h GLU 477 Ca -0.00 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1n7q h GLU 477 Cb 1.02 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 1n7q h GLU 477 CO 0.06 0.30 -0.02 0.28 -1.00 0.00 0.00 179.01 178.63 1n7q h VAL 478 N 0.47 1.27 -0.46 3.13 2.07 -1.48 -2.57 116.25 118.68 1n7q h VAL 478 Ca 0.17 -0.96 -0.04 0.00 0.82 0.00 0.00 66.70 66.69 1n7q h VAL 478 Cb 0.03 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1n7q h VAL 478 CO -0.09 0.30 0.13 -0.07 0.02 0.00 0.00 177.57 177.86 1n7q h LEU 479 N 0.21 0.68 -1.20 2.57 3.38 -1.11 -1.17 115.31 118.67 1n7q h LEU 479 Ca 0.07 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 1n7q h LEU 479 Cb 0.45 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1n7q h LEU 479 CO 0.02 0.72 -0.37 0.08 0.09 0.00 0.00 178.44 178.97 1n7q h ARG 480 N 0.61 0.00 -0.52 1.13 0.11 -1.17 -0.78 114.38 113.76 1n7q h ARG 480 Ca 0.15 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.22 1n7q h ARG 480 Cb 0.29 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.35 1n7q h ARG 480 CO -0.00 0.37 0.28 0.78 0.10 0.00 0.00 179.97 181.50 1n7q h GLY 481 N 1.42 0.78 1.38 0.08 0.00 -0.98 -2.51 103.07 103.24 1n7q h GLY 481 Ca -0.00 -0.35 -0.13 0.00 0.00 0.00 0.00 47.33 46.85 1n7q h GLY 481 CO 0.05 0.34 -0.31 -2.22 0.00 0.00 0.00 176.54 174.40 1n7q h ILE 482 N 0.69 1.28 0.00 2.60 2.04 -0.11 -2.22 117.51 121.80 1n7q h ILE 482 Ca 0.18 -1.44 -0.11 0.00 1.00 0.00 0.00 64.86 64.49 1n7q h ILE 482 Cb 0.05 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 1n7q h ILE 482 CO -0.03 0.47 -0.52 -0.74 0.00 0.00 0.00 178.15 177.34 1n7q h HIS 483 N 0.60 0.00 -0.15 1.37 2.76 -1.09 -1.11 115.15 117.52 1n7q h HIS 483 Ca 0.07 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.12 1n7q h HIS 483 Cb 0.82 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.79 1n7q h HIS 483 CO 0.04 0.52 -0.38 0.00 -1.30 0.00 0.00 177.93 176.81 1n7q h ARG 484 N 0.00 0.52 -0.04 5.26 3.08 -1.28 -2.62 114.38 119.30 1n7q h ARG 484 Ca -0.01 -0.36 0.03 0.00 0.07 0.00 0.00 59.98 59.72 1n7q h ARG 484 Cb 1.13 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 31.20 1n7q h ARG 484 CO 0.07 0.98 -0.18 0.82 -1.07 0.00 0.00 179.97 180.58 1n7q h ILE 485 N 0.15 0.55 -0.92 2.04 1.08 -1.12 -1.87 117.51 117.42 1n7q h ILE 485 Ca -0.00 0.00 0.25 0.00 -0.39 0.00 0.00 64.86 64.71 1n7q h ILE 485 Cb 0.99 0.55 -0.13 0.00 -3.07 0.00 0.00 36.82 35.16 1n7q h ILE 485 CO 0.08 0.00 0.41 0.00 -0.69 0.00 0.00 178.15 177.95 1n7q h ALA 486 N 0.67 1.54 0.00 1.87 0.00 -1.26 -1.68 119.26 120.41 1n7q h ALA 486 Ca 0.07 0.18 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 1n7q h ALA 486 Cb 0.37 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1n7q h ALA 486 CO -0.20 -0.42 -0.38 0.22 0.00 0.00 0.00 179.25 178.48 1n7q h ASP 487 N 0.35 0.00 -0.02 0.00 3.58 -0.95 -2.85 116.42 116.53 1n7q h ASP 487 Ca 0.60 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.05 1n7q h ASP 487 Cb 1.22 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.27 1n7q h ASP 487 CO -0.57 0.38 -0.03 1.15 -2.88 0.00 0.00 179.24 177.28 1n7q n MET 488 N -3.64 2.08 -1.39 0.28 0.00 -0.69 -4.92 117.12 108.84 1n7q n MET 488 Ca -0.01 -1.63 -0.10 0.00 0.00 0.00 0.00 57.70 55.97 1n7q n MET 488 Cb 0.48 -1.47 0.05 0.00 0.00 0.00 0.00 33.22 32.29 1n7q n MET 488 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1n7q n SER 489 N 0.96 0.53 -3.11 3.17 7.64 -0.86 -5.10 113.62 116.87 1n7q n SER 489 Ca 0.15 -1.46 -0.16 0.00 1.01 0.00 0.00 58.87 58.40 1n7q n SER 489 Cb 0.53 -0.28 -0.05 0.00 -1.01 0.00 0.00 64.21 63.40 1n7q n SER 489 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1n7q n GLU 490 N -1.80 0.62 0.00 1.43 0.00 -1.26 -4.81 120.64 114.82 1n7q n GLU 490 Ca 0.07 -3.02 0.00 0.00 0.00 0.00 0.00 57.16 54.21 1n7q n GLU 490 Cb 0.25 2.76 0.00 0.00 0.00 0.00 0.00 31.44 34.45 1n7q n GLU 490 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1n7q n GLY 491 N -0.61 2.01 0.28 -1.84 0.00 -1.26 -2.41 105.19 101.36 1n7q n GLY 491 Ca 0.03 0.28 -0.11 0.00 0.00 0.00 0.00 46.02 46.22 1n7q n GLY 491 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1n7q h GLU 492 N 0.00 0.97 -0.33 1.61 4.81 -2.00 -3.04 114.58 116.59 1n7q h GLU 492 Ca 0.00 -0.43 -0.15 0.00 -0.13 0.00 0.00 59.36 58.65 1n7q h GLU 492 Cb 0.00 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1n7q h GLU 492 CO 0.00 1.10 -0.38 1.79 -0.73 0.00 0.00 179.01 180.79 1n7q h THR 493 N 0.82 1.28 -0.78 0.32 1.35 -1.90 -2.33 112.91 111.68 1n7q h THR 493 Ca 0.10 -1.56 0.14 0.00 -0.55 0.00 0.00 66.41 64.54 1n7q h THR 493 Cb 0.83 1.44 -0.09 0.00 -1.73 0.00 0.00 68.15 68.60 1n7q h THR 493 CO 0.07 0.51 0.35 0.50 -0.25 0.00 0.00 175.52 176.70 1n7q h LYS 494 N 0.64 0.50 -0.16 4.72 3.64 -1.52 -2.56 116.57 121.83 1n7q h LYS 494 Ca 0.05 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.27 1n7q h LYS 494 Cb 0.94 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1n7q h LYS 494 CO 0.09 0.33 -0.44 0.37 -2.27 0.00 0.00 179.45 177.53 1n7q h GLN 495 N 0.51 0.58 -0.75 1.90 -0.00 -1.33 -1.42 115.11 114.61 1n7q h GLN 495 Ca 0.42 -0.41 -0.00 0.00 -0.00 0.00 0.00 58.65 58.66 1n7q h GLN 495 Cb 0.62 0.07 -0.04 0.00 0.00 0.00 0.00 27.48 28.13 1n7q h GLN 495 CO -0.38 1.03 0.45 -0.09 0.00 0.00 0.00 178.83 179.84 1n7q h ARG 496 N 0.23 1.01 0.14 1.69 2.43 -1.34 -0.50 114.38 118.05 1n7q h ARG 496 Ca -0.01 -0.09 -0.30 0.00 -0.81 0.00 0.00 59.98 58.77 1n7q h ARG 496 Cb 1.06 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 1n7q h ARG 496 CO 0.09 0.71 -1.43 -0.07 -1.51 0.00 0.00 179.97 177.76 1n7q h LEU 497 N 1.03 0.48 -1.00 3.80 3.38 -1.43 -1.24 115.31 120.33 1n7q h LEU 497 Ca 0.27 -0.58 0.11 0.00 0.09 0.00 0.00 57.88 57.77 1n7q h LEU 497 Cb -0.04 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.47 1n7q h LEU 497 CO -0.05 1.47 0.63 1.56 0.09 0.00 0.00 178.44 182.14 1n7q h GLN 498 N 0.08 0.98 0.04 1.13 4.20 -1.10 -2.37 115.11 118.07 1n7q h GLN 498 Ca -0.21 -0.06 -0.24 0.00 0.06 0.00 0.00 58.65 58.20 1n7q h GLN 498 Cb 2.03 -0.22 0.01 0.00 0.30 0.00 0.00 27.48 29.59 1n7q h GLN 498 CO 0.19 0.65 -1.04 0.77 -0.67 0.00 0.00 178.83 178.73 1n7q h SER 499 N 1.01 0.55 -0.05 1.46 0.02 -0.73 -1.27 113.55 114.54 1n7q h SER 499 Ca 0.49 -0.48 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1n7q h SER 499 Cb 0.44 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.81 1n7q h SER 499 CO -0.25 1.30 0.03 0.25 -1.14 0.00 0.00 176.83 177.01 1n7q h LEU 500 N 0.20 0.06 -0.41 5.07 5.85 -1.09 -0.80 115.31 124.19 1n7q h LEU 500 Ca -0.10 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 1n7q h LEU 500 Cb 1.70 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.70 1n7q h LEU 500 CO 0.18 0.09 0.19 0.58 -0.34 0.00 0.00 178.44 179.14 1n7q h VAL 501 N 0.02 1.18 0.49 1.05 2.07 -1.42 -1.58 116.25 118.07 1n7q h VAL 501 Ca 0.02 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 1n7q h VAL 501 Cb 0.04 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1n7q h VAL 501 CO -0.00 0.19 -0.24 0.50 0.02 0.00 0.00 177.57 178.04 1n7q h LYS 502 N 0.52 -0.64 -0.96 1.57 3.64 -1.12 -1.69 116.57 117.89 1n7q h LYS 502 Ca 0.14 0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.66 1n7q h LYS 502 Cb 0.13 0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 32.02 1n7q h LYS 502 CO -0.02 -0.37 0.62 0.00 -2.27 0.00 0.00 179.45 177.41 1n7q h THR 503 N -0.77 0.98 0.02 1.00 1.03 -1.17 -1.26 112.91 112.73 1n7q h THR 503 Ca -0.07 -0.34 -0.00 0.00 -0.01 0.00 0.00 66.41 65.99 1n7q h THR 503 Cb 0.56 -0.11 0.00 0.00 -1.07 0.00 0.00 68.15 67.53 1n7q h THR 503 CO 0.11 0.18 -0.01 0.40 -0.01 0.00 0.00 175.52 176.19 1n7q h ILE 504 N 1.00 1.12 -0.75 0.00 2.04 -1.18 -1.93 117.51 117.80 1n7q h ILE 504 Ca 0.45 -0.42 0.04 0.00 1.00 0.00 0.00 64.86 65.93 1n7q h ILE 504 Cb 0.39 1.40 -0.05 0.00 -0.74 0.00 0.00 36.82 37.82 1n7q h ILE 504 CO -0.21 0.11 0.47 0.58 0.00 0.00 0.00 178.15 179.10 1n7q h VAL 505 N -0.21 1.08 0.00 1.67 2.07 -1.16 -2.90 116.25 116.80 1n7q h VAL 505 Ca -0.00 -0.31 -0.13 0.00 0.82 0.00 0.00 66.70 67.08 1n7q h VAL 505 Cb 0.20 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 1n7q h VAL 505 CO 0.00 0.16 -0.61 1.56 0.02 0.00 0.00 177.57 178.71 1n7q h GLN 506 N 0.90 0.00 0.00 1.57 4.20 -1.11 -2.59 115.11 118.08 1n7q h GLN 506 Ca 0.31 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.02 1n7q h GLN 506 Cb 0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1n7q h GLN 506 CO -0.13 0.61 0.00 -1.13 -0.67 0.00 0.00 178.83 177.51 1n7q n SER 507 N -3.67 0.37 -4.32 1.46 3.41 -0.74 -4.57 113.62 105.57 1n7q n SER 507 Ca -0.01 0.62 -0.46 0.00 -0.26 0.00 0.00 58.87 58.76 1n7q n SER 507 Cb 0.64 -0.69 -0.05 0.00 -0.26 0.00 0.00 64.21 63.85 1n7q n SER 507 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1n7q s ASP 508 N -3.68 6.27 0.00 4.04 -1.08 -0.98 -4.82 116.67 116.42 1n7q s ASP 508 Ca 0.02 -1.90 0.28 0.00 -0.52 0.00 0.00 52.55 50.44 1n7q s ASP 508 Cb 0.07 -2.21 1.06 0.00 -1.46 0.00 0.00 42.92 40.38 1n7q s ASP 508 CO 0.24 -0.83 1.75 -1.54 0.52 0.00 0.00 175.17 175.31 1n7q n SER 509 N 5.13 1.10 -0.13 -0.34 3.41 -1.26 -4.32 113.62 117.21 1n7q n SER 509 Ca -0.10 -1.16 -0.19 0.00 -0.26 0.00 0.00 58.87 57.17 1n7q n SER 509 Cb 0.41 0.03 -0.12 0.00 -0.26 0.00 0.00 64.21 64.27 1n7q n SER 509 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n7q n TYR 510 N -0.31 0.03 -5.03 7.33 9.36 -1.26 -5.01 117.16 122.27 1n7q n TYR 510 Ca 0.17 0.01 -0.29 0.00 3.32 0.00 0.00 57.90 61.11 1n7q n TYR 510 Cb 0.32 -1.00 -0.16 0.00 -0.63 0.00 0.00 39.34 37.87 1n7q n TYR 510 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 1n7q s TYR 511 N -2.52 2.04 -0.52 2.98 5.04 -1.26 -5.08 117.35 118.03 1n7q s TYR 511 Ca -0.35 -0.61 -0.21 0.00 -2.44 0.00 0.00 57.07 53.46 1n7q s TYR 511 Cb 0.09 -1.36 0.05 0.00 0.35 0.00 0.00 41.96 41.09 1n7q s TYR 511 CO 0.60 -0.20 0.76 0.34 -1.34 0.00 0.00 175.55 175.71 1n7q s ASP 512 N -0.03 6.28 0.49 4.32 2.15 -1.26 -4.91 116.67 123.70 1n7q s ASP 512 Ca -0.04 -0.65 0.33 0.00 0.43 0.00 0.00 52.55 52.61 1n7q s ASP 512 Cb -0.13 -2.35 1.44 0.00 -0.30 0.00 0.00 42.92 41.58 1n7q s ASP 512 CO 0.03 -1.03 1.73 1.62 -0.17 0.00 0.00 175.17 177.35 1n7q h VAL 513 N 5.93 0.33 0.00 1.11 3.04 -1.94 -1.85 116.25 122.86 1n7q h VAL 513 Ca -0.27 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.38 1n7q h VAL 513 Cb 1.09 0.20 0.00 0.00 -2.01 0.00 0.00 31.29 30.57 1n7q h VAL 513 CO 1.01 0.02 0.00 -0.26 -1.01 0.00 0.00 177.57 177.34 1n7q h PHE 514 N 0.12 0.00 0.00 3.17 0.04 -1.93 -1.78 116.94 116.56 1n7q h PHE 514 Ca 0.67 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.44 1n7q h PHE 514 Cb 2.33 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.48 1n7q h PHE 514 CO -0.00 0.00 0.00 0.87 -0.60 0.00 0.00 178.31 178.58 1n7q h LYS 515 N 0.00 0.00 -0.33 1.51 1.57 -1.75 -2.25 116.57 115.33 1n7q h LYS 515 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 1n7q h LYS 515 Cb 0.33 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.56 1n7q h LYS 515 CO 0.00 0.00 -0.06 -1.71 -0.57 0.00 0.00 179.45 177.11 1n7q n ASN 516 N -2.97 2.73 -4.23 0.86 5.15 -0.67 -4.94 115.26 111.19 1n7q n ASN 516 Ca 0.02 -3.61 -0.37 0.00 -0.60 0.00 0.00 54.58 50.02 1n7q n ASN 516 Cb 0.37 -0.61 -0.13 0.00 -0.53 0.00 0.00 39.78 38.88 1n7q n ASN 516 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1n7q s LEU 517 N -3.16 4.27 -0.11 1.20 1.43 -0.85 -4.81 118.68 116.66 1n7q s LEU 517 Ca 0.44 -1.26 0.14 0.00 -1.03 0.00 0.00 54.13 52.42 1n7q s LEU 517 Cb 0.39 -1.82 0.41 0.00 0.03 0.00 0.00 46.19 45.20 1n7q s LEU 517 CO 0.02 -0.33 1.33 0.29 0.23 0.00 0.00 176.35 177.88 1n7q n LYS 518 N 4.74 2.80 -3.96 1.70 4.76 -1.26 -4.79 118.16 122.14 1n7q n LYS 518 Ca -0.12 -2.50 -0.09 0.00 -2.87 0.00 0.00 58.31 52.73 1n7q n LYS 518 Cb 0.44 -1.59 -0.11 0.00 -1.84 0.00 0.00 35.03 31.93 1n7q n LYS 518 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1n7q s THR 519 N -2.14 0.11 0.48 -0.18 -4.23 -1.26 -4.95 115.64 103.46 1n7q s THR 519 Ca 0.33 -0.90 0.17 0.00 -1.18 0.00 0.00 61.69 60.11 1n7q s THR 519 Cb 0.25 -0.34 0.33 0.00 1.34 0.00 0.00 72.50 74.08 1n7q s THR 519 CO 0.10 -0.50 2.03 1.88 -0.54 0.00 0.00 174.62 177.59 1n7q h TYR 520 N 4.52 0.23 0.08 3.99 0.05 -1.75 -2.07 116.97 122.02 1n7q h TYR 520 Ca -0.32 0.01 -0.27 0.00 0.05 0.00 0.00 58.73 58.20 1n7q h TYR 520 Cb 1.20 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.86 1n7q h TYR 520 CO 0.64 0.11 -1.29 -0.22 -1.05 0.00 0.00 178.16 176.36 1n7q h LYS 521 N 0.22 0.17 -0.76 4.88 3.64 -1.82 -1.70 116.57 121.20 1n7q h LYS 521 Ca 0.20 -0.29 0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1n7q h LYS 521 Cb 0.51 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.39 1n7q h LYS 521 CO -0.04 1.07 0.50 -0.44 -2.27 0.00 0.00 179.45 178.27 1n7q h ASP 522 N 0.05 0.85 -0.43 4.20 3.32 -1.83 0.08 116.42 122.65 1n7q h ASP 522 Ca -0.14 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.89 1n7q h ASP 522 Cb 1.93 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 41.26 1n7q h ASP 522 CO 0.16 0.60 0.27 0.40 -1.72 0.00 0.00 179.24 178.96 1n7q h ILE 523 N 1.00 1.12 -0.09 0.35 2.04 -1.28 -2.61 117.51 118.05 1n7q h ILE 523 Ca 0.29 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 1n7q h ILE 523 Cb -0.08 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1n7q h ILE 523 CO -0.08 0.12 0.03 -1.28 0.00 0.00 0.00 178.15 176.94 1n7q h SER 524 N 0.57 0.12 -0.80 1.72 0.87 -1.07 -0.32 113.55 114.65 1n7q h SER 524 Ca 0.15 -0.20 0.12 0.00 -1.23 0.00 0.00 61.79 60.64 1n7q h SER 524 Cb -0.03 -0.03 -0.08 0.00 -0.44 0.00 0.00 62.40 61.81 1n7q h SER 524 CO -0.03 0.29 0.40 -0.07 -0.53 0.00 0.00 176.83 176.89 1n7q h LEU 525 N -0.05 0.51 -0.04 2.23 3.38 -0.95 -2.04 115.31 118.35 1n7q h LEU 525 Ca 0.03 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1n7q h LEU 525 Cb 0.21 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1n7q h LEU 525 CO -0.00 0.25 -0.12 -0.03 0.09 0.00 0.00 178.44 178.62 1n7q h MET 526 N 0.63 0.15 -0.42 1.13 4.05 -1.09 -2.51 114.93 116.86 1n7q h MET 526 Ca 0.41 -0.11 0.09 0.00 -0.28 0.00 0.00 59.70 59.81 1n7q h MET 526 Cb 0.52 0.02 -0.09 0.00 -0.80 0.00 0.00 31.60 31.25 1n7q h MET 526 CO -0.32 0.74 -0.28 1.96 0.23 0.00 0.00 176.91 179.24 1n7q h GLN 527 N -0.40 -0.19 -0.28 0.39 4.20 -1.00 -2.00 115.11 115.82 1n7q h GLN 527 Ca -0.00 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 1n7q h GLN 527 Cb 0.75 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.55 1n7q h GLN 527 CO 0.03 -0.13 0.01 0.66 -0.67 0.00 0.00 178.83 178.73 1n7q h SER 528 N -0.20 0.39 -0.13 1.46 4.64 -1.39 -2.81 113.55 115.52 1n7q h SER 528 Ca 0.19 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.43 1n7q h SER 528 Cb 0.50 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1n7q h SER 528 CO -0.54 0.44 -0.03 0.25 -0.87 0.00 0.00 176.83 176.09 1n7q h LEU 529 N 0.41 0.24 -1.80 5.97 7.12 -0.96 -1.66 115.31 124.63 1n7q h LEU 529 Ca 0.09 -0.36 -0.03 0.00 0.13 0.00 0.00 57.88 57.71 1n7q h LEU 529 Cb 0.25 -0.07 -0.00 0.00 -0.53 0.00 0.00 40.66 40.31 1n7q h LEU 529 CO 0.01 0.55 -0.14 -0.07 -0.13 0.00 0.00 178.44 178.65 1n7q h LEU 530 N -0.07 0.00 0.00 2.25 3.38 -1.33 -3.24 115.31 116.30 1n7q h LEU 530 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1n7q h LEU 530 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1n7q h LEU 530 CO 0.01 0.14 -0.73 -1.54 0.09 0.00 0.00 178.44 176.42 1n7q n SER 531 N -3.70 0.72 -4.57 -0.43 3.41 -1.07 -4.89 113.62 103.10 1n7q n SER 531 Ca -0.02 -0.81 -0.41 0.00 -0.26 0.00 0.00 58.87 57.37 1n7q n SER 531 Cb 0.26 1.03 -0.03 0.00 -0.26 0.00 0.00 64.21 65.21 1n7q n SER 531 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1n7q s ASP 532 N -2.44 6.18 0.49 4.04 -1.08 -0.63 -4.91 116.67 118.32 1n7q s ASP 532 Ca 0.05 0.11 0.17 0.00 -0.52 0.00 0.00 52.55 52.36 1n7q s ASP 532 Cb 0.11 -2.55 1.18 0.00 -1.46 0.00 0.00 42.92 40.20 1n7q s ASP 532 CO 0.60 -1.71 2.07 0.00 0.52 0.00 0.00 175.17 176.66 1n7q h ALA 533 N 10.67 1.78 0.00 3.66 0.00 -1.90 -2.04 119.26 131.44 1n7q h ALA 533 Ca -0.27 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1n7q h ALA 533 Cb 1.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1n7q h ALA 533 CO 1.20 0.12 0.06 0.78 0.00 0.00 0.00 179.25 181.41 1n7q h GLY 534 N 0.32 0.00 -7.63 0.00 0.00 -1.96 -3.41 103.07 90.38 1n7q h GLY 534 Ca -0.00 0.00 -0.69 0.00 0.00 0.00 0.00 47.33 46.64 1n7q h GLY 534 CO 0.01 0.00 -0.49 0.14 0.00 0.00 0.00 176.54 176.20 1n7q s VAL 535 N -3.66 5.09 0.26 4.60 1.01 -0.77 -5.07 120.40 121.86 1n7q s VAL 535 Ca -0.03 -0.37 -0.29 0.00 0.00 0.00 0.00 61.98 61.28 1n7q s VAL 535 Cb 0.07 -3.66 -0.09 0.00 0.00 0.00 0.00 36.38 32.70 1n7q s VAL 535 CO 0.23 -0.06 1.20 0.00 0.00 0.00 0.00 175.10 176.47 1n7q s ALA 536 N 1.68 3.45 -0.38 5.51 0.00 -1.26 -4.97 121.76 125.79 1n7q s ALA 536 Ca 0.05 1.02 0.03 0.00 0.00 0.00 0.00 51.96 53.06 1n7q s ALA 536 Cb -0.18 -3.40 0.11 0.00 0.00 0.00 0.00 23.12 19.65 1n7q s ALA 536 CO 0.09 -0.37 0.12 0.45 0.00 0.00 0.00 175.76 176.06 1n7q s SER 537 N -0.41 4.40 0.02 0.00 0.15 -1.26 -4.53 113.70 112.06 1n7q s SER 537 Ca 0.49 -2.28 0.08 0.00 0.70 0.00 0.00 55.95 54.94 1n7q s SER 537 Cb -0.35 -1.41 -0.03 0.00 -1.71 0.00 0.00 66.02 62.53 1n7q s SER 537 CO 0.43 -0.34 -0.23 -0.69 1.20 0.00 0.00 173.24 173.60 1n7q s VAL 538 N 0.74 2.39 0.26 4.45 1.01 -1.26 -4.93 120.40 123.06 1n7q s VAL 538 Ca 0.13 -1.20 -0.31 0.00 0.00 0.00 0.00 61.98 60.60 1n7q s VAL 538 Cb -0.21 -1.93 -0.13 0.00 0.00 0.00 0.00 36.38 34.12 1n7q s VAL 538 CO -0.09 0.44 1.51 -2.65 0.00 0.00 0.00 175.10 174.31 1n7q n PRO 539 N 1.94 2.37 -1.85 2.72 -0.02 -1.26 -4.83 135.00 134.07 1n7q n PRO 539 Ca -0.17 0.85 -0.39 0.00 -2.02 0.00 0.00 63.50 61.77 1n7q n PRO 539 Cb 0.52 -2.57 0.02 0.00 -0.02 0.00 0.00 33.50 31.45 1n7q n PRO 539 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1n7q s ARG 540 N -0.31 3.47 0.66 -0.52 0.52 -1.26 -5.01 118.95 116.49 1n7q s ARG 540 Ca 0.67 2.27 -0.11 0.00 -0.52 0.00 0.00 55.73 58.04 1n7q s ARG 540 Cb -0.58 -2.47 -0.01 0.00 0.52 0.00 0.00 34.95 32.42 1n7q s ARG 540 CO 0.48 -0.94 1.05 -0.08 0.02 0.00 0.00 175.30 175.83 1n7q s THR 541 N -1.28 4.01 0.43 0.02 -1.32 -1.26 -4.62 115.64 111.62 1n7q s THR 541 Ca 0.66 0.60 -0.25 0.00 -1.21 0.00 0.00 61.69 61.48 1n7q s THR 541 Cb -0.41 -3.64 -0.08 0.00 -1.51 0.00 0.00 72.50 66.86 1n7q s THR 541 CO 0.50 -0.83 1.29 -0.44 -2.21 0.00 0.00 174.62 172.94 1n7q s SER 542 N -4.28 6.15 0.26 8.08 0.01 -1.26 -4.70 113.70 117.96 1n7q s SER 542 Ca 0.56 2.62 -0.19 0.00 1.31 0.00 0.00 55.95 60.26 1n7q s SER 542 Cb -0.11 -2.63 0.01 0.00 0.21 0.00 0.00 66.02 63.50 1n7q s SER 542 CO 0.52 -0.96 0.64 -0.72 0.41 0.00 0.00 173.24 173.13 1n7q s TYR 543 N -1.31 -0.04 -0.27 2.43 -0.85 -0.10 -4.95 117.35 112.27 1n7q s TYR 543 Ca 0.60 -0.39 -0.04 0.00 -0.52 0.00 0.00 57.07 56.72 1n7q s TYR 543 Cb -0.37 0.55 0.15 0.00 0.38 0.00 0.00 41.96 42.67 1n7q s TYR 543 CO 0.47 -1.15 0.53 -1.17 -1.52 0.00 0.00 175.55 172.71 1n7q s LEU 544 N -2.94 -1.07 -0.24 -3.49 0.20 -1.21 -0.30 118.68 109.63 1n7q s LEU 544 Ca 0.14 0.86 -0.04 0.00 0.69 0.00 0.00 54.13 55.78 1n7q s LEU 544 Cb -0.04 1.83 -0.00 0.00 -0.43 0.00 0.00 46.19 47.55 1n7q s LEU 544 CO 0.07 -0.26 -0.02 -0.44 -0.29 0.00 0.00 176.35 175.41 1n7q s SER 545 N 2.76 4.48 -0.72 3.68 0.01 0.02 -4.87 113.70 119.06 1n7q s SER 545 Ca 0.11 -0.47 -0.14 0.00 1.31 0.00 0.00 55.95 56.75 1n7q s SER 545 Cb -0.14 -1.76 0.19 0.00 0.21 0.00 0.00 66.02 64.51 1n7q s SER 545 CO -0.18 -0.06 0.67 0.00 0.41 0.00 0.00 173.24 174.08 1n7q s ALA 546 N 1.48 3.93 -1.37 1.44 0.00 -1.26 -1.64 121.76 124.33 1n7q s ALA 546 Ca 0.05 -3.05 -0.11 0.00 0.00 0.00 0.00 51.96 48.85 1n7q s ALA 546 Cb -0.15 -3.41 0.10 0.00 0.00 0.00 0.00 23.12 19.66 1n7q s ALA 546 CO -0.02 -2.19 2.11 1.19 0.00 0.00 0.00 175.76 176.85 1n7q n PHE 547 N 4.40 3.09 -0.28 0.00 3.72 0.15 -4.81 117.46 123.73 1n7q n PHE 547 Ca 0.04 -2.88 0.10 0.00 -0.05 0.00 0.00 57.45 54.67 1n7q n PHE 547 Cb 0.44 -2.19 0.35 0.00 -0.94 0.00 0.00 39.48 37.14 1n7q n PHE 547 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 1n7q h ASN 548 N 5.70 0.71 0.54 4.37 2.35 -1.88 -1.16 115.58 126.20 1n7q h ASN 548 Ca 0.51 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 56.30 1n7q h ASN 548 Cb 0.59 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1n7q h ASN 548 CO 1.72 0.37 0.00 0.29 -1.65 0.00 0.00 177.43 178.17 1n7q n LYS 549 N -4.56 0.04 -0.15 0.81 4.76 -1.26 -2.34 118.16 115.47 1n7q n LYS 549 Ca 0.17 0.29 0.03 0.00 -2.87 0.00 0.00 58.31 55.93 1n7q n LYS 549 Cb 0.42 -1.59 0.04 0.00 -1.84 0.00 0.00 35.03 32.06 1n7q n LYS 549 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1n7q n MET 550 N -1.67 1.08 -3.85 1.97 0.00 -0.90 -4.92 117.12 108.82 1n7q n MET 550 Ca 0.03 -1.46 -0.26 0.00 0.00 0.00 0.00 57.70 56.01 1n7q n MET 550 Cb 0.18 -0.90 0.02 0.00 0.00 0.00 0.00 33.22 32.51 1n7q n MET 550 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1n7q n ASP 551 N -0.53 -2.66 -4.14 3.17 8.00 -0.49 -4.71 116.55 115.19 1n7q n ASP 551 Ca 0.05 -0.84 -0.17 0.00 0.71 0.00 0.00 54.79 54.54 1n7q n ASP 551 Cb 0.53 -3.78 -0.12 0.00 -0.02 0.00 0.00 41.12 37.74 1n7q n ASP 551 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1n7q s LYS 552 N -6.38 0.74 -0.04 -1.24 -0.14 -0.93 -2.22 119.74 109.54 1n7q s LYS 552 Ca 0.32 -0.91 0.01 0.00 -1.36 0.00 0.00 55.97 54.02 1n7q s LYS 552 Cb -0.16 -0.67 0.02 0.00 -1.68 0.00 0.00 37.83 35.35 1n7q s LYS 552 CO 0.84 0.14 -0.03 0.99 -0.76 0.00 0.00 175.35 176.53 1n7q s THR 553 N -1.35 0.45 -0.06 2.17 2.01 -0.78 -0.67 115.64 117.41 1n7q s THR 553 Ca -0.04 -0.07 0.05 0.00 0.31 0.00 0.00 61.69 61.95 1n7q s THR 553 Cb -0.10 -0.50 -0.01 0.00 0.01 0.00 0.00 72.50 71.90 1n7q s THR 553 CO 0.02 0.21 -0.23 0.00 -0.69 0.00 0.00 174.62 173.93 1n7q s ALA 554 N 1.00 1.98 0.02 7.40 0.00 -0.65 -0.81 121.76 130.70 1n7q s ALA 554 Ca -0.10 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 50.93 1n7q s ALA 554 Cb -0.14 -0.64 -0.01 0.00 0.00 0.00 0.00 23.12 22.33 1n7q s ALA 554 CO -0.01 0.37 -0.04 1.41 0.00 0.00 0.00 175.76 177.49 1n7q s MET 555 N -0.06 0.34 -0.18 0.00 0.00 0.15 -0.80 119.30 118.76 1n7q s MET 555 Ca -0.05 -0.46 -0.08 0.00 0.00 0.00 0.00 55.69 55.10 1n7q s MET 555 Cb -0.14 -0.14 0.07 0.00 0.00 0.00 0.00 34.83 34.62 1n7q s MET 555 CO 0.04 0.02 0.40 -0.47 0.00 0.00 0.00 175.02 175.01 1n7q s TYR 556 N -0.89 -0.65 -0.31 4.11 5.04 0.58 -0.62 117.35 124.60 1n7q s TYR 556 Ca -0.08 1.34 -0.06 0.00 -2.44 0.00 0.00 57.07 55.83 1n7q s TYR 556 Cb -0.07 0.26 0.03 0.00 0.35 0.00 0.00 41.96 42.53 1n7q s TYR 556 CO -0.00 -0.38 0.08 1.21 -1.34 0.00 0.00 175.55 175.12 1n7q s ASN 557 N 1.80 5.17 0.13 4.32 3.04 -0.68 -0.92 114.94 127.80 1n7q s ASN 557 Ca -0.07 -0.94 0.07 0.00 0.04 0.00 0.00 52.86 51.96 1n7q s ASN 557 Cb -0.10 -1.86 -0.18 0.00 -1.54 0.00 0.00 41.25 37.57 1n7q s ASN 557 CO -0.13 -0.26 1.29 0.00 -3.04 0.00 0.00 177.10 174.97 1n7q h ALA 558 N 8.21 0.37 -0.50 1.71 0.00 -1.84 -1.73 119.26 125.49 1n7q h ALA 558 Ca -0.27 -0.89 0.08 0.00 0.00 0.00 0.00 54.91 53.83 1n7q h ALA 558 Cb 1.10 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.67 1n7q h ALA 558 CO 0.60 1.22 0.13 1.49 0.00 0.00 0.00 179.25 182.68 1n7q h GLU 559 N 0.00 0.26 0.00 0.00 4.81 -1.94 -3.26 114.58 114.46 1n7q h GLU 559 Ca -0.01 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 1n7q h GLU 559 Cb 1.74 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 31.05 1n7q h GLU 559 CO 0.13 0.17 -1.80 1.63 -0.73 0.00 0.00 179.01 178.41 1n7q n LYS 560 N -5.08 0.81 -0.13 1.92 5.02 -1.25 -5.04 118.16 114.41 1n7q n LYS 560 Ca 0.06 -0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1n7q n LYS 560 Cb 0.24 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 1n7q n LYS 560 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n7q n GLY 561 N 1.76 0.93 3.41 0.72 0.00 -0.65 -4.93 105.19 106.43 1n7q n GLY 561 Ca -0.09 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 1n7q n GLY 561 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1n7q s PHE 562 N -2.00 2.35 0.34 1.61 -0.12 -1.21 -4.70 117.98 114.24 1n7q s PHE 562 Ca 0.00 -0.36 0.09 0.00 -0.05 0.00 0.00 56.93 56.61 1n7q s PHE 562 Cb 0.00 -1.25 -0.05 0.00 -0.63 0.00 0.00 43.02 41.10 1n7q s PHE 562 CO 0.00 0.38 0.09 0.20 -0.05 0.00 0.00 175.22 175.83 1n7q s GLY 563 N -2.19 1.98 -0.03 1.99 0.00 -0.37 -1.69 107.32 107.02 1n7q s GLY 563 Ca 0.16 -1.87 -0.00 0.00 0.00 0.00 0.00 44.72 43.01 1n7q s GLY 563 CO 0.07 -1.81 0.02 -0.12 0.00 0.00 0.00 173.10 171.27 1n7q s PHE 564 N -2.46 0.17 -0.09 1.90 5.36 0.21 -0.48 117.98 122.58 1n7q s PHE 564 Ca 0.36 0.08 0.03 0.00 -0.96 0.00 0.00 56.93 56.45 1n7q s PHE 564 Cb -0.02 -0.35 -0.01 0.00 -0.34 0.00 0.00 43.02 42.30 1n7q s PHE 564 CO 0.21 -0.12 -0.18 0.20 -1.46 0.00 0.00 175.22 173.87 1n7q s GLY 565 N 1.21 1.44 -0.28 13.12 0.00 -0.92 -0.67 107.32 121.22 1n7q s GLY 565 Ca -0.07 -0.96 -0.02 0.00 0.00 0.00 0.00 44.72 43.67 1n7q s GLY 565 CO -0.03 -0.42 -0.02 -2.27 0.00 0.00 0.00 173.10 170.36 1n7q s LEU 566 N 0.05 3.56 -0.46 0.66 2.96 0.01 -1.35 118.68 124.11 1n7q s LEU 566 Ca -0.07 -1.05 -0.19 0.00 -0.22 0.00 0.00 54.13 52.60 1n7q s LEU 566 Cb -0.15 -1.70 0.04 0.00 0.50 0.00 0.00 46.19 44.88 1n7q s LEU 566 CO 0.05 -0.19 0.56 -0.55 -1.32 0.00 0.00 176.35 174.89 1n7q s SER 567 N 1.30 6.24 0.41 3.68 0.15 -0.62 -1.86 113.70 123.00 1n7q s SER 567 Ca -0.02 -0.70 0.04 0.00 0.70 0.00 0.00 55.95 55.97 1n7q s SER 567 Cb -0.18 -2.27 -0.05 0.00 -1.71 0.00 0.00 66.02 61.81 1n7q s SER 567 CO -0.02 -0.75 0.03 -0.76 1.20 0.00 0.00 173.24 172.94 1n7q s LEU 568 N 2.47 2.46 0.25 3.45 1.43 -0.94 -2.13 118.68 125.66 1n7q s LEU 568 Ca 0.16 -1.48 -0.08 0.00 -1.03 0.00 0.00 54.13 51.70 1n7q s LEU 568 Cb -0.17 -0.63 -0.01 0.00 0.03 0.00 0.00 46.19 45.40 1n7q s LEU 568 CO 0.14 -0.64 0.38 0.72 0.23 0.00 0.00 176.35 177.17 1n7q s PHE 569 N -2.96 0.71 0.07 0.29 -0.71 -1.18 -4.69 117.98 109.50 1n7q s PHE 569 Ca 0.27 -1.01 0.00 0.00 -1.04 0.00 0.00 56.93 55.16 1n7q s PHE 569 Cb 0.07 -0.07 -0.00 0.00 -1.21 0.00 0.00 43.02 41.80 1n7q s PHE 569 CO 0.13 -0.91 0.09 -1.13 -1.34 0.00 0.00 175.22 172.07 1n7q n SER 570 N -0.51 -0.26 0.21 1.98 3.41 -1.26 -4.84 113.62 112.36 1n7q n SER 570 Ca -0.00 -1.42 0.13 0.00 -0.26 0.00 0.00 58.87 57.32 1n7q n SER 570 Cb 0.63 0.50 0.70 0.00 -0.26 0.00 0.00 64.21 65.78 1n7q n SER 570 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1n7q h SER 571 N 0.42 0.00 -0.01 4.04 4.64 -0.90 0.18 113.55 121.91 1n7q h SER 571 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1n7q h SER 571 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1n7q h SER 571 CO 0.08 0.00 -0.56 0.54 -0.87 0.00 0.00 176.83 176.01 1n7q n ARG 572 N -2.44 1.07 -3.91 4.77 1.74 -1.26 -4.78 116.66 111.85 1n7q n ARG 572 Ca -0.02 -0.77 -0.10 0.00 -0.77 0.00 0.00 57.85 56.19 1n7q n ARG 572 Cb 0.11 -1.45 -0.10 0.00 -1.02 0.00 0.00 32.46 30.00 1n7q n ARG 572 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1n7q s THR 573 N -2.51 0.10 0.12 0.55 -4.23 -1.16 -4.83 115.64 103.68 1n7q s THR 573 Ca 0.16 -0.85 -0.30 0.00 -1.18 0.00 0.00 61.69 59.52 1n7q s THR 573 Cb 0.17 -0.50 -0.06 0.00 1.34 0.00 0.00 72.50 73.45 1n7q s THR 573 CO 0.61 -0.47 0.96 -0.22 -0.54 0.00 0.00 174.62 174.97 1n7q s LEU 574 N -1.59 4.51 0.06 4.79 2.96 -0.42 -3.98 118.68 125.01 1n7q s LEU 574 Ca -0.13 1.80 -0.20 0.00 -0.22 0.00 0.00 54.13 55.39 1n7q s LEU 574 Cb -0.07 -3.59 -0.11 0.00 0.50 0.00 0.00 46.19 42.92 1n7q s LEU 574 CO -0.00 -0.06 1.45 -0.55 -1.32 0.00 0.00 176.35 175.87 1n7q h ASN 575 N 5.51 0.36 -4.77 3.68 -1.07 -1.53 -3.44 115.58 114.32 1n7q h ASN 575 Ca -0.43 -0.36 -0.13 0.00 0.07 0.00 0.00 56.30 55.45 1n7q h ASN 575 Cb 1.21 -0.10 -0.21 0.00 -2.07 0.00 0.00 38.32 37.15 1n7q h ASN 575 CO 0.72 0.64 -0.32 -0.72 0.07 0.00 0.00 177.43 177.81 1n7q s TYR 576 N -4.77 -0.18 -0.39 4.14 1.13 -1.26 -3.89 117.35 112.12 1n7q s TYR 576 Ca -0.14 0.32 -0.13 0.00 -1.41 0.00 0.00 57.07 55.71 1n7q s TYR 576 Cb 0.06 0.08 0.02 0.00 -1.10 0.00 0.00 41.96 41.03 1n7q s TYR 576 CO 0.74 -0.33 0.25 -2.00 -2.51 0.00 0.00 175.55 171.69 1n7q s GLU 577 N -1.05 2.88 -0.44 -3.49 2.12 -1.26 -3.69 118.70 113.76 1n7q s GLU 577 Ca -0.11 -1.06 -0.07 0.00 0.36 0.00 0.00 54.97 54.09 1n7q s GLU 577 Cb -0.05 -3.84 0.11 0.00 0.26 0.00 0.00 34.13 30.61 1n7q s GLU 577 CO 0.03 -0.72 0.29 -1.58 -0.54 0.00 0.00 175.26 172.73 1n7q s HIS 578 N 1.61 3.47 0.02 5.30 5.65 -1.26 -4.32 115.29 125.77 1n7q s HIS 578 Ca 0.03 -2.04 -0.13 0.00 0.25 0.00 0.00 55.06 53.18 1n7q s HIS 578 Cb -0.19 -3.35 0.02 0.00 -1.18 0.00 0.00 32.58 27.88 1n7q s HIS 578 CO 0.08 -0.97 0.27 1.41 -0.65 0.00 0.00 174.74 174.88 1n7q s MET 579 N 1.29 0.72 -1.18 2.88 0.00 -1.16 -4.83 119.30 117.02 1n7q s MET 579 Ca 0.06 -0.42 -0.06 0.00 0.00 0.00 0.00 55.69 55.27 1n7q s MET 579 Cb -0.25 0.31 0.05 0.00 0.00 0.00 0.00 34.83 34.94 1n7q s MET 579 CO -0.02 -0.22 0.34 0.09 0.00 0.00 0.00 175.02 175.22 1n7q n ASN 580 N 0.87 -3.76 -2.07 1.11 3.02 -1.26 -1.23 115.26 111.95 1n7q n ASN 580 Ca -0.20 -0.19 -0.20 0.00 -0.03 0.00 0.00 54.58 53.96 1n7q n ASN 580 Cb 0.58 -3.14 -0.04 0.00 -0.61 0.00 0.00 39.78 36.57 1n7q n ASN 580 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1n7q n LYS 581 N -3.44 -1.61 -4.60 3.52 5.02 -1.26 -4.88 118.16 110.92 1n7q n LYS 581 Ca -0.05 1.08 -0.34 0.00 -2.02 0.00 0.00 58.31 56.97 1n7q n LYS 581 Cb 0.56 -5.62 -0.11 0.00 -0.02 0.00 0.00 35.03 29.84 1n7q n LYS 581 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1n7q s GLU 582 N -4.50 2.77 -0.29 1.97 2.02 -0.36 -1.80 118.70 118.50 1n7q s GLU 582 Ca 0.00 -0.53 -0.01 0.00 0.02 0.00 0.00 54.97 54.45 1n7q s GLU 582 Cb 0.00 -2.61 0.00 0.00 0.10 0.00 0.00 34.13 31.62 1n7q s GLU 582 CO 0.00 0.67 0.25 -1.71 0.02 0.00 0.00 175.26 174.49 1n7q n ASN 583 N 2.21 -2.46 0.26 -0.19 5.15 0.66 -2.96 115.26 117.93 1n7q n ASN 583 Ca -0.18 -0.13 0.18 0.00 -0.60 0.00 0.00 54.58 53.85 1n7q n ASN 583 Cb 0.53 -1.56 0.89 0.00 -0.53 0.00 0.00 39.78 39.11 1n7q n ASN 583 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1n7q h LYS 584 N -0.52 0.00 -0.05 1.20 1.57 -1.53 -2.80 116.57 114.44 1n7q h LYS 584 Ca -0.13 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.54 1n7q h LYS 584 Cb 1.08 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.21 1n7q h LYS 584 CO 0.12 0.00 -0.74 0.54 -0.57 0.00 0.00 179.45 178.80 1n7q n ARG 585 N -3.38 1.09 0.00 3.15 1.74 -1.26 -4.42 116.66 113.58 1n7q n ARG 585 Ca 0.00 -2.86 0.04 0.00 -0.77 0.00 0.00 57.85 54.26 1n7q n ARG 585 Cb 0.33 -1.04 0.23 0.00 -1.02 0.00 0.00 32.46 30.96 1n7q n ARG 585 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1n7q n GLY 586 N -0.47 -0.47 0.34 -0.13 0.00 -1.06 -4.63 105.19 98.78 1n7q n GLY 586 Ca 0.15 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.22 1n7q n GLY 586 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1n7q h TRP 587 N 0.00 -0.27 -0.45 1.61 6.55 -1.87 0.90 115.95 122.42 1n7q h TRP 587 Ca 0.00 0.08 0.00 0.00 0.95 0.00 0.00 58.89 59.92 1n7q h TRP 587 Cb 0.00 0.27 0.00 0.00 -0.86 0.00 0.00 29.16 28.57 1n7q h TRP 587 CO 0.00 -0.42 0.00 0.66 -1.05 0.00 0.00 178.44 177.63 1n7q n TYR 588 N -5.54 1.08 0.32 0.49 4.01 -1.26 -4.66 117.16 111.60 1n7q n TYR 588 Ca 0.19 -0.66 0.15 0.00 -0.16 0.00 0.00 57.90 57.42 1n7q n TYR 588 Cb 0.62 -0.22 0.65 0.00 -0.31 0.00 0.00 39.34 40.07 1n7q n TYR 588 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1n7q h THR 589 N 2.88 0.00 0.00 -0.72 1.35 -1.10 -2.93 112.91 112.39 1n7q h THR 589 Ca 0.00 -0.32 -0.01 0.00 -0.55 0.00 0.00 66.41 65.54 1n7q h THR 589 Cb 1.28 1.17 -0.02 0.00 -1.73 0.00 0.00 68.15 68.85 1n7q h THR 589 CO 0.18 0.00 -0.26 -1.20 -0.25 0.00 0.00 175.52 173.99 1n7q n SER 590 N -2.68 1.89 -2.27 5.36 7.64 -1.25 -4.44 113.62 117.88 1n7q n SER 590 Ca 0.01 -3.24 -0.28 0.00 1.01 0.00 0.00 58.87 56.37 1n7q n SER 590 Cb 0.23 -0.44 0.04 0.00 -1.01 0.00 0.00 64.21 63.03 1n7q n SER 590 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1n7q n ASP 591 N -1.13 7.06 -2.43 6.43 9.92 -1.11 -3.13 116.55 132.16 1n7q n ASP 591 Ca 0.15 -3.44 -0.15 0.00 -0.53 0.00 0.00 54.79 50.82 1n7q n ASP 591 Cb 0.69 -1.06 0.05 0.00 -0.64 0.00 0.00 41.12 40.16 1n7q n ASP 591 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1n7q n GLY 592 N -0.14 -0.01 3.73 0.44 0.00 -0.91 -4.40 105.19 103.90 1n7q n GLY 592 Ca 0.48 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.99 1n7q n GLY 592 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1n7q s MET 593 N -5.78 4.28 0.21 1.61 0.00 -1.02 -3.60 119.30 115.00 1n7q s MET 593 Ca 0.36 2.24 0.06 0.00 0.00 0.00 0.00 55.69 58.34 1n7q s MET 593 Cb -0.16 -3.17 -0.04 0.00 0.00 0.00 0.00 34.83 31.46 1n7q s MET 593 CO 0.44 -0.48 0.16 -0.59 0.00 0.00 0.00 175.02 174.56 1n7q s PHE 594 N 0.73 3.11 -0.03 4.11 -0.71 -0.75 -1.59 117.98 122.85 1n7q s PHE 594 Ca 0.64 -0.07 0.07 0.00 -1.04 0.00 0.00 56.93 56.53 1n7q s PHE 594 Cb -0.41 -1.45 -0.02 0.00 -1.21 0.00 0.00 43.02 39.93 1n7q s PHE 594 CO 0.35 0.52 -0.23 0.71 -1.34 0.00 0.00 175.22 175.23 1n7q s TYR 595 N -1.94 2.44 -0.14 3.49 1.51 -0.45 -4.76 117.35 117.49 1n7q s TYR 595 Ca 0.32 -0.41 0.02 0.00 -1.01 0.00 0.00 57.07 55.98 1n7q s TYR 595 Cb -0.09 -1.55 0.01 0.00 -0.11 0.00 0.00 41.96 40.22 1n7q s TYR 595 CO 0.24 -0.01 -0.20 -1.17 -1.11 0.00 0.00 175.55 173.30 1n7q s LEU 596 N -0.57 2.22 -0.36 -1.29 2.96 -1.26 -2.16 118.68 118.22 1n7q s LEU 596 Ca 0.08 -0.56 -0.09 0.00 -0.22 0.00 0.00 54.13 53.34 1n7q s LEU 596 Cb -0.11 -1.48 0.03 0.00 0.50 0.00 0.00 46.19 45.14 1n7q s LEU 596 CO -0.00 0.09 0.16 -0.31 -1.32 0.00 0.00 176.35 174.97 1n7q s TYR 597 N 0.79 3.25 0.00 5.38 2.02 0.37 -4.98 117.35 124.18 1n7q s TYR 597 Ca -0.07 -1.15 0.00 0.00 -0.37 0.00 0.00 57.07 55.48 1n7q s TYR 597 Cb -0.16 -2.37 0.00 0.00 -0.40 0.00 0.00 41.96 39.03 1n7q s TYR 597 CO -0.01 -0.68 0.00 0.27 -1.57 0.00 0.00 175.55 173.56 1n7q n ASN 598 N 4.92 0.82 0.31 2.29 6.94 -1.26 -1.24 115.26 128.04 1n7q n ASN 598 Ca -0.12 -0.64 0.21 0.00 -0.02 0.00 0.00 54.58 54.01 1n7q n ASN 598 Cb 0.45 0.00 1.11 0.00 -2.36 0.00 0.00 39.78 38.99 1n7q n ASN 598 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 1n7q h GLY 599 N 0.00 0.00 -7.46 4.83 0.00 -0.68 -3.31 103.07 96.44 1n7q h GLY 599 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 1n7q h GLY 599 CO 0.00 0.00 1.66 -0.35 0.00 0.00 0.00 176.54 177.85 1n7q s ASP 600 N -4.94 6.34 0.59 0.19 2.15 -1.26 -4.86 116.67 114.88 1n7q s ASP 600 Ca -0.05 -1.80 0.30 0.00 0.43 0.00 0.00 52.55 51.44 1n7q s ASP 600 Cb 0.12 -2.58 1.84 0.00 -0.30 0.00 0.00 42.92 42.00 1n7q s ASP 600 CO 0.37 -1.67 2.25 -0.07 -0.17 0.00 0.00 175.17 175.88 1n7q h LEU 601 N 13.76 0.00 -0.58 -1.34 4.07 -1.97 -2.73 115.31 126.52 1n7q h LEU 601 Ca 0.29 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.25 1n7q h LEU 601 Cb 0.95 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.69 1n7q h LEU 601 CO 1.40 0.00 -0.10 -1.54 -1.08 0.00 0.00 178.44 177.11 1n7q n SER 602 N -3.81 1.01 0.02 -0.43 3.41 -1.26 -4.53 113.62 108.03 1n7q n SER 602 Ca -0.03 -1.07 -0.10 0.00 -0.26 0.00 0.00 58.87 57.42 1n7q n SER 602 Cb 0.11 0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 64.05 1n7q n SER 602 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1n7q h HIS 603 N 1.42 -0.40 -0.22 7.33 6.17 -1.86 0.94 115.15 128.53 1n7q h HIS 603 Ca 0.00 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.10 1n7q h HIS 603 Cb 0.43 0.19 0.00 0.00 2.52 0.00 0.00 27.41 30.55 1n7q h HIS 603 CO 0.00 -0.23 0.00 0.66 0.71 0.00 0.00 177.93 179.07 1n7q n TYR 604 N -5.29 0.46 -3.74 5.26 4.01 -1.26 -4.67 117.16 111.91 1n7q n TYR 604 Ca -0.04 -0.19 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 1n7q n TYR 604 Cb 0.21 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 1n7q n TYR 604 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1n7q n SER 605 N 0.20 1.56 -3.93 7.72 7.64 0.32 -4.45 113.62 122.68 1n7q n SER 605 Ca 0.08 -0.74 -0.29 0.00 1.01 0.00 0.00 58.87 58.93 1n7q n SER 605 Cb 0.34 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.53 1n7q n SER 605 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1n7q n ASP 606 N -1.07 -1.61 -3.29 6.43 8.00 -1.26 -2.78 116.55 120.97 1n7q n ASP 606 Ca 0.00 -1.05 -0.23 0.00 0.71 0.00 0.00 54.79 54.22 1n7q n ASP 606 Cb 0.00 -2.91 0.06 0.00 -0.02 0.00 0.00 41.12 38.25 1n7q n ASP 606 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n7q n GLY 607 N -1.97 -0.49 0.42 0.44 0.00 -1.26 -4.94 105.19 97.39 1n7q n GLY 607 Ca -0.25 0.18 -0.16 0.00 0.00 0.00 0.00 46.02 45.80 1n7q n GLY 607 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1n7q h TYR 608 N -2.19 -1.16 -0.45 1.61 3.20 -1.73 -3.02 116.97 113.23 1n7q h TYR 608 Ca -0.54 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.37 1n7q h TYR 608 Cb 1.36 0.47 -0.03 0.00 1.54 0.00 0.00 36.73 40.06 1n7q h TYR 608 CO 0.49 -0.55 0.26 -1.49 -1.64 0.00 0.00 178.16 175.23 1n7q h TRP 609 N -0.78 0.48 0.00 -3.82 4.06 -1.88 -0.58 115.95 113.44 1n7q h TRP 609 Ca -0.02 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1n7q h TRP 609 Cb 0.73 -0.15 0.00 0.00 -1.00 0.00 0.00 29.16 28.74 1n7q h TRP 609 CO -0.28 0.27 0.00 -0.35 -3.56 0.00 0.00 178.44 174.52 1n7q n PRO 610 N -4.85 0.18 -0.02 0.49 -0.04 -1.26 -4.06 135.00 125.45 1n7q n PRO 610 Ca 0.02 0.12 0.01 0.00 -0.04 0.00 0.00 63.50 63.62 1n7q n PRO 610 Cb 0.07 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.96 1n7q n PRO 610 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1n7q n THR 611 N -1.37 0.26 -1.83 0.52 -2.24 -0.36 -3.95 114.28 105.31 1n7q n THR 611 Ca 0.08 -0.29 -0.41 0.00 -2.27 0.00 0.00 64.05 61.16 1n7q n THR 611 Cb 0.19 -0.15 -0.00 0.00 -2.10 0.00 0.00 70.33 68.26 1n7q n THR 611 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1n7q s VAL 612 N -2.48 2.11 -0.52 2.28 0.11 -0.39 -4.53 120.40 116.98 1n7q s VAL 612 Ca -0.04 0.11 -0.28 0.00 -2.93 0.00 0.00 61.98 58.84 1n7q s VAL 612 Cb 0.05 -3.07 0.01 0.00 -1.53 0.00 0.00 36.38 31.84 1n7q s VAL 612 CO 0.39 0.02 1.38 0.21 -3.33 0.00 0.00 175.10 173.78 1n7q s ASN 613 N -0.23 6.23 0.00 3.54 3.84 -1.26 -4.89 114.94 122.17 1n7q s ASN 613 Ca 0.54 0.42 0.13 0.00 0.21 0.00 0.00 52.86 54.15 1n7q s ASN 613 Cb -0.45 -2.55 0.61 0.00 -0.55 0.00 0.00 41.25 38.31 1n7q s ASN 613 CO 0.61 -1.60 1.35 -0.81 -2.79 0.00 0.00 177.10 173.86 1n7q n PRO 614 N 8.45 0.13 0.00 0.43 -0.04 -1.26 -1.38 135.00 141.33 1n7q n PRO 614 Ca 0.13 0.20 0.13 0.00 -0.04 0.00 0.00 63.50 63.92 1n7q n PRO 614 Cb 0.49 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 32.93 1n7q n PRO 614 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1n7q n TYR 615 N -1.35 0.00 -2.64 0.54 4.01 -1.26 -4.42 117.16 112.04 1n7q n TYR 615 Ca 0.05 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.70 1n7q n TYR 615 Cb 0.11 -0.37 0.03 0.00 -0.31 0.00 0.00 39.34 38.81 1n7q n TYR 615 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1n7q n LYS 616 N -1.43 1.91 -2.15 -0.72 5.02 -0.48 -4.98 118.16 115.34 1n7q n LYS 616 Ca 0.07 -3.60 -0.42 0.00 -2.02 0.00 0.00 58.31 52.35 1n7q n LYS 616 Cb 0.33 -1.62 -0.03 0.00 -0.02 0.00 0.00 35.03 33.69 1n7q n LYS 616 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1n7q s MET 617 N -3.51 4.32 0.25 1.97 -1.94 -1.26 -4.68 119.30 114.45 1n7q s MET 617 Ca 0.32 2.10 -0.31 0.00 -1.71 0.00 0.00 55.69 56.09 1n7q s MET 617 Cb 0.39 -3.23 -0.13 0.00 2.01 0.00 0.00 34.83 33.87 1n7q s MET 617 CO -0.02 -0.44 1.48 -0.35 -0.01 0.00 0.00 175.02 175.69 1n7q n PRO 618 N 3.82 2.25 0.00 2.03 -0.04 -1.26 -2.09 135.00 139.71 1n7q n PRO 618 Ca 0.11 0.80 0.00 0.00 -0.04 0.00 0.00 63.50 64.37 1n7q n PRO 618 Cb 0.42 -2.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 1n7q n PRO 618 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1n7q n GLY 619 N 2.31 3.29 3.75 0.55 0.00 0.19 -1.81 105.19 113.48 1n7q n GLY 619 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1n7q n GLY 619 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n7q s THR 620 N -2.33 4.08 -0.18 2.61 -4.23 -0.89 -4.74 115.64 109.96 1n7q s THR 620 Ca 0.00 2.07 -0.09 0.00 -1.18 0.00 0.00 61.69 62.50 1n7q s THR 620 Cb 0.00 -4.31 -0.05 0.00 1.34 0.00 0.00 72.50 69.48 1n7q s THR 620 CO 0.00 0.48 0.10 -0.89 -0.54 0.00 0.00 174.62 173.77 1n7q s THR 621 N -1.20 5.14 0.01 3.99 2.01 -1.26 -1.51 115.64 122.81 1n7q s THR 621 Ca 0.42 0.09 -0.28 0.00 0.31 0.00 0.00 61.69 62.23 1n7q s THR 621 Cb -0.26 -3.32 0.07 0.00 0.01 0.00 0.00 72.50 69.00 1n7q s THR 621 CO 0.32 0.47 0.63 -1.61 -0.69 0.00 0.00 174.62 173.73 1n7q s GLU 622 N 0.22 1.09 0.72 4.92 0.41 -0.74 -4.98 118.70 120.33 1n7q s GLU 622 Ca 0.07 0.03 -0.10 0.00 -0.41 0.00 0.00 54.97 54.55 1n7q s GLU 622 Cb -0.12 0.51 0.04 0.00 -1.78 0.00 0.00 34.13 32.78 1n7q s GLU 622 CO -0.01 -0.38 1.08 0.95 -0.49 0.00 0.00 175.26 176.41 1n7q s THR 623 N -1.90 2.90 -1.63 3.63 -4.23 -1.26 -2.00 115.64 111.15 1n7q s THR 623 Ca -0.08 0.15 0.14 0.00 -1.18 0.00 0.00 61.69 60.72 1n7q s THR 623 Cb -0.00 -3.26 0.46 0.00 1.34 0.00 0.00 72.50 71.03 1n7q s THR 623 CO 0.03 -0.33 1.35 -0.90 -0.54 0.00 0.00 174.62 174.24 1n7q n ASP 624 N -3.02 3.01 -4.43 3.99 5.75 -0.95 -4.97 116.55 115.93 1n7q n ASP 624 Ca 0.07 -2.15 -0.40 0.00 -0.01 0.00 0.00 54.79 52.30 1n7q n ASP 624 Cb 0.59 -0.40 0.02 0.00 -1.03 0.00 0.00 41.12 40.29 1n7q n ASP 624 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1n7q n ALA 625 N 0.81 -1.60 -1.78 2.12 0.00 -1.26 -4.91 120.51 113.89 1n7q n ALA 625 Ca 0.17 0.06 -0.34 0.00 0.00 0.00 0.00 53.44 53.33 1n7q n ALA 625 Cb 0.53 -1.74 -0.02 0.00 0.00 0.00 0.00 19.45 18.22 1n7q n ALA 625 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1n7q s LYS 626 N -1.68 3.61 0.11 0.00 -2.85 -1.26 -5.06 119.74 112.62 1n7q s LYS 626 Ca 0.64 1.43 0.10 0.00 -1.00 0.00 0.00 55.97 57.14 1n7q s LYS 626 Cb -0.53 -2.06 -0.04 0.00 -2.06 0.00 0.00 37.83 33.14 1n7q s LYS 626 CO 0.58 -0.60 -0.22 1.03 0.10 0.00 0.00 175.35 176.24 1n7q s ARG 627 N -3.32 1.65 -0.21 1.78 1.81 -1.26 -5.13 118.95 114.27 1n7q s ARG 627 Ca 0.69 -1.23 -0.09 0.00 -1.72 0.00 0.00 55.73 53.38 1n7q s ARG 627 Cb -0.19 -2.02 -0.04 0.00 -0.45 0.00 0.00 34.95 32.25 1n7q s ARG 627 CO 0.24 0.48 0.10 0.00 -0.68 0.00 0.00 175.30 175.44 1n7q s ALA 628 N -1.06 3.50 0.59 2.13 0.00 -1.26 -5.00 121.76 120.66 1n7q s ALA 628 Ca 0.15 -0.82 0.29 0.00 0.00 0.00 0.00 51.96 51.59 1n7q s ALA 628 Cb -0.10 -2.10 1.48 0.00 0.00 0.00 0.00 23.12 22.39 1n7q s ALA 628 CO 0.07 -0.00 1.90 -0.44 0.00 0.00 0.00 175.76 177.29 1n7q h ASP 629 N 7.09 0.00 0.79 0.00 3.32 -2.00 -2.16 116.42 123.45 1n7q h ASP 629 Ca -0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.67 1n7q h ASP 629 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1n7q h ASP 629 CO 0.69 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.67 1n7q n SER 630 N -3.73 0.18 -4.75 6.45 3.41 -1.26 -4.78 113.62 109.13 1n7q n SER 630 Ca 0.08 0.53 -0.37 0.00 -0.26 0.00 0.00 58.87 58.85 1n7q n SER 630 Cb 0.67 -0.57 0.03 0.00 -0.26 0.00 0.00 64.21 64.08 1n7q n SER 630 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1n7q s ASP 631 N -3.33 5.30 0.39 4.04 -0.00 -0.81 -5.05 116.67 117.20 1n7q s ASP 631 Ca 0.09 2.56 0.08 0.00 -0.00 0.00 0.00 52.55 55.28 1n7q s ASP 631 Cb 0.13 -2.62 -0.06 0.00 -0.00 0.00 0.00 42.92 40.37 1n7q s ASP 631 CO 0.40 -1.53 0.08 0.42 -0.00 0.00 0.00 175.17 174.54 1n7q s THR 632 N -1.44 2.30 0.92 -1.27 -4.23 -1.26 -4.84 115.64 105.82 1n7q s THR 632 Ca 0.74 -1.86 -0.11 0.00 -1.18 0.00 0.00 61.69 59.28 1n7q s THR 632 Cb -0.35 -2.94 0.15 0.00 1.34 0.00 0.00 72.50 70.70 1n7q s THR 632 CO 0.40 -0.05 1.12 -0.83 -0.54 0.00 0.00 174.62 174.72 1n7q s GLY 633 N -3.79 1.67 0.06 3.99 0.00 -1.24 -5.04 107.32 102.97 1n7q s GLY 633 Ca 0.38 0.42 0.02 0.00 0.00 0.00 0.00 44.72 45.53 1n7q s GLY 633 CO 0.20 0.87 -0.07 0.54 0.00 0.00 0.00 173.10 174.64 1n7q s LYS 634 N -4.68 0.65 0.48 2.90 -0.14 -1.26 -4.96 119.74 112.71 1n7q s LYS 634 Ca 0.66 -1.01 -0.08 0.00 -1.36 0.00 0.00 55.97 54.18 1n7q s LYS 634 Cb -0.22 -0.21 -0.05 0.00 -1.68 0.00 0.00 37.83 35.68 1n7q s LYS 634 CO 0.58 0.01 0.82 0.14 -0.76 0.00 0.00 175.35 176.14 1n7q s VAL 635 N -2.45 4.83 0.29 3.17 -7.23 -1.26 -1.24 120.40 116.51 1n7q s VAL 635 Ca -0.00 0.45 -0.29 0.00 -1.81 0.00 0.00 61.98 60.33 1n7q s VAL 635 Cb -0.03 -3.82 -0.09 0.00 0.56 0.00 0.00 36.38 33.00 1n7q s VAL 635 CO -0.02 -0.78 1.03 -0.22 -0.31 0.00 0.00 175.10 174.80 1n7q s LEU 636 N -4.50 4.51 0.33 1.32 2.96 0.04 -4.92 118.68 118.41 1n7q s LEU 636 Ca 0.50 2.11 0.01 0.00 -0.22 0.00 0.00 54.13 56.52 1n7q s LEU 636 Cb -0.10 -3.73 0.56 0.00 0.50 0.00 0.00 46.19 43.42 1n7q s LEU 636 CO 0.41 -0.09 1.97 -0.65 -1.32 0.00 0.00 176.35 176.68 1n7q h PRO 637 N 3.69 0.88 -6.39 0.98 0.11 -1.92 -2.83 132.00 126.52 1n7q h PRO 637 Ca -0.46 -0.07 -0.54 0.00 0.11 0.00 0.00 66.00 65.04 1n7q h PRO 637 Cb 1.21 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1n7q h PRO 637 CO 0.66 0.62 -0.18 0.45 -0.21 0.00 0.00 178.00 179.34 1n7q s SER 638 N -6.46 6.49 0.00 -2.05 0.15 -1.26 -4.75 113.70 105.82 1n7q s SER 638 Ca -0.10 0.71 0.23 0.00 0.70 0.00 0.00 55.95 57.49 1n7q s SER 638 Cb 0.17 -2.14 0.14 0.00 -1.71 0.00 0.00 66.02 62.48 1n7q s SER 638 CO 0.78 -0.11 1.18 0.00 1.20 0.00 0.00 173.24 176.28 1n7q n ALA 639 N -0.53 3.65 -2.83 5.45 0.00 -1.26 -1.23 120.51 123.75 1n7q n ALA 639 Ca -0.02 -0.57 -0.44 0.00 0.00 0.00 0.00 53.44 52.41 1n7q n ALA 639 Cb 0.53 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1n7q n ALA 639 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1n7q n PHE 640 N -0.46 4.79 -3.57 0.00 7.35 -1.26 -3.52 117.46 120.79 1n7q n PHE 640 Ca 0.09 -3.23 -0.04 0.00 -0.76 0.00 0.00 57.45 53.51 1n7q n PHE 640 Cb 0.42 -2.26 -0.06 0.00 0.35 0.00 0.00 39.48 37.92 1n7q n PHE 640 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1n7q s VAL 641 N 2.00 -0.84 0.00 -2.13 1.01 -1.26 -2.00 120.40 117.18 1n7q s VAL 641 Ca 0.45 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.48 1n7q s VAL 641 Cb -0.01 -0.86 0.00 0.00 0.00 0.00 0.00 36.38 35.51 1n7q s VAL 641 CO 0.02 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.74 1n7q n GLY 642 N 5.42 1.34 3.31 4.51 0.00 -1.05 -4.77 105.19 113.95 1n7q n GLY 642 Ca -0.09 -0.93 -0.32 0.00 0.00 0.00 0.00 46.02 44.68 1n7q n GLY 642 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n7q s THR 643 N -2.00 2.57 -0.41 2.61 2.01 -1.26 -2.42 115.64 116.74 1n7q s THR 643 Ca 0.00 -0.85 -0.13 0.00 0.31 0.00 0.00 61.69 61.02 1n7q s THR 643 Cb 0.00 -2.03 0.04 0.00 0.01 0.00 0.00 72.50 70.52 1n7q s THR 643 CO 0.00 0.55 0.29 -0.55 -0.69 0.00 0.00 174.62 174.22 1n7q s SER 644 N 0.19 5.97 -0.19 3.53 0.15 -0.43 -4.90 113.70 118.01 1n7q s SER 644 Ca -0.11 -1.07 -0.15 0.00 0.70 0.00 0.00 55.95 55.32 1n7q s SER 644 Cb -0.16 -2.11 -0.04 0.00 -1.71 0.00 0.00 66.02 62.00 1n7q s SER 644 CO 0.06 -0.48 0.33 -0.75 1.20 0.00 0.00 173.24 173.61 1n7q s LYS 645 N 1.61 4.20 -0.18 5.44 2.20 -1.26 -1.96 119.74 129.79 1n7q s LYS 645 Ca 0.04 0.11 -0.18 0.00 -0.36 0.00 0.00 55.97 55.58 1n7q s LYS 645 Cb -0.20 -3.50 -0.21 0.00 -1.51 0.00 0.00 37.83 32.41 1n7q s LYS 645 CO 0.08 0.08 0.26 1.25 -0.36 0.00 0.00 175.35 176.66 1n7q h LEU 646 N 7.26 0.12 0.00 5.43 5.85 -1.60 -3.45 115.31 128.92 1n7q h LEU 646 Ca -0.38 -0.63 0.00 0.00 0.84 0.00 0.00 57.88 57.70 1n7q h LEU 646 Cb 1.16 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1n7q h LEU 646 CO 0.72 1.60 0.00 -0.90 -0.34 0.00 0.00 178.44 179.52 1n7q n ASP 647 N -4.17 0.00 0.00 1.25 5.68 -1.21 -5.00 116.55 113.11 1n7q n ASP 647 Ca -0.32 -0.57 0.11 0.00 -0.50 0.00 0.00 54.79 53.51 1n7q n ASP 647 Cb 0.79 0.00 0.53 0.00 -1.14 0.00 0.00 41.12 41.29 1n7q n ASP 647 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1n7q n ASP 648 N -0.79 0.00 0.00 -1.12 8.00 -1.26 -3.77 116.55 117.62 1n7q n ASP 648 Ca 0.00 0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.71 1n7q n ASP 648 Cb 0.00 -0.38 0.00 0.00 -0.02 0.00 0.00 41.12 40.72 1n7q n ASP 648 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1n7q n ALA 649 N -1.38 1.89 -3.76 2.24 0.00 -1.26 -3.29 120.51 114.94 1n7q n ALA 649 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.30 1n7q n ALA 649 Cb 0.22 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.49 1n7q n ALA 649 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1n7q s ASN 650 N -1.86 1.52 0.29 0.00 0.01 -1.25 0.34 114.94 113.99 1n7q s ASN 650 Ca 0.00 -0.08 -0.10 0.00 -0.71 0.00 0.00 52.86 51.97 1n7q s ASN 650 Cb 0.00 -0.42 0.00 0.00 0.41 0.00 0.00 41.25 41.24 1n7q s ASN 650 CO 0.00 -0.19 0.51 0.00 -1.51 0.00 0.00 177.10 175.91 1n7q s ALA 651 N 1.93 -0.01 -0.00 0.60 0.00 -0.57 -1.59 121.76 122.11 1n7q s ALA 651 Ca 0.04 -1.04 -0.00 0.00 0.00 0.00 0.00 51.96 50.95 1n7q s ALA 651 Cb -0.12 1.05 0.00 0.00 0.00 0.00 0.00 23.12 24.06 1n7q s ALA 651 CO -0.05 -0.85 0.01 0.99 0.00 0.00 0.00 175.76 175.86 1n7q s THR 652 N -3.58 -0.01 0.08 0.00 2.01 -0.83 -0.17 115.64 113.15 1n7q s THR 652 Ca 0.24 0.03 0.05 0.00 0.31 0.00 0.00 61.69 62.31 1n7q s THR 652 Cb -0.01 -0.02 -0.03 0.00 0.01 0.00 0.00 72.50 72.44 1n7q s THR 652 CO 0.12 0.01 -0.13 0.00 -0.69 0.00 0.00 174.62 173.93 1n7q s ALA 653 N 0.13 1.15 0.17 7.40 0.00 -0.02 -1.32 121.76 129.26 1n7q s ALA 653 Ca -0.01 -1.03 -0.03 0.00 0.00 0.00 0.00 51.96 50.88 1n7q s ALA 653 Cb -0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 1n7q s ALA 653 CO -0.00 0.12 0.16 -0.08 0.00 0.00 0.00 175.76 175.95 1n7q s THR 654 N -1.51 0.06 -0.18 0.00 -1.32 -1.01 -0.51 115.64 111.17 1n7q s THR 654 Ca -0.01 -1.80 -0.05 0.00 -1.21 0.00 0.00 61.69 58.63 1n7q s THR 654 Cb -0.09 -2.15 0.09 0.00 -1.51 0.00 0.00 72.50 68.84 1n7q s THR 654 CO 0.02 -0.26 0.31 -0.32 -2.21 0.00 0.00 174.62 172.17 1n7q s MET 655 N -4.06 0.24 -1.09 7.08 0.00 0.25 -2.53 119.30 119.19 1n7q s MET 655 Ca 0.27 0.65 -0.22 0.00 0.00 0.00 0.00 55.69 56.40 1n7q s MET 655 Cb 0.06 -0.29 0.06 0.00 0.00 0.00 0.00 34.83 34.66 1n7q s MET 655 CO 0.05 -0.44 1.51 0.34 0.00 0.00 0.00 175.02 176.49 1n7q s ASP 656 N 2.47 6.59 -0.15 1.11 2.15 -0.85 -2.26 116.67 125.73 1n7q s ASP 656 Ca 0.05 -1.73 -0.22 0.00 0.43 0.00 0.00 52.55 51.08 1n7q s ASP 656 Cb -0.14 -2.57 -0.03 0.00 -0.30 0.00 0.00 42.92 39.89 1n7q s ASP 656 CO -0.12 -1.40 0.65 0.12 -0.17 0.00 0.00 175.17 174.25 1n7q s PHE 657 N 4.70 3.45 -0.05 -5.34 5.36 0.09 -4.62 117.98 121.56 1n7q s PHE 657 Ca 0.48 1.04 0.03 0.00 -0.96 0.00 0.00 56.93 57.52 1n7q s PHE 657 Cb 0.01 -2.80 0.00 0.00 -0.34 0.00 0.00 43.02 39.90 1n7q s PHE 657 CO -0.05 -0.08 -0.14 0.99 -1.46 0.00 0.00 175.22 174.47 1n7q s THR 658 N 1.51 1.25 0.82 0.12 2.01 -1.26 -1.68 115.64 118.41 1n7q s THR 658 Ca 0.32 -0.59 -0.11 0.00 0.31 0.00 0.00 61.69 61.61 1n7q s THR 658 Cb -0.16 -1.10 0.10 0.00 0.01 0.00 0.00 72.50 71.35 1n7q s THR 658 CO 0.12 0.37 1.17 0.54 -0.69 0.00 0.00 174.62 176.14 1n7q s ASN 659 N 0.29 4.26 0.35 3.53 4.22 -0.86 -4.93 114.94 121.81 1n7q s ASN 659 Ca -0.08 0.57 0.26 0.00 -2.14 0.00 0.00 52.86 51.47 1n7q s ASN 659 Cb -0.13 -0.99 1.24 0.00 1.28 0.00 0.00 41.25 42.65 1n7q s ASN 659 CO 0.03 -2.02 1.79 4.11 -2.04 0.00 0.00 177.10 178.96 1n7q h TRP 660 N -1.07 0.00 0.00 1.54 5.08 -1.98 -2.06 115.95 117.45 1n7q h TRP 660 Ca -0.45 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.52 1n7q h TRP 660 Cb 1.30 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.46 1n7q h TRP 660 CO -0.01 0.00 -0.27 0.27 -1.28 0.00 0.00 178.44 177.15 1n7q n ASN 661 N -2.42 1.16 -3.70 0.11 0.23 -1.26 -5.03 115.26 104.36 1n7q n ASN 661 Ca 0.00 -2.55 -0.28 0.00 -0.53 0.00 0.00 54.58 51.22 1n7q n ASN 661 Cb 0.14 -0.32 0.01 0.00 -2.08 0.00 0.00 39.78 37.54 1n7q n ASN 661 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1n7q n GLN 662 N -0.70 -4.67 -0.02 -3.83 3.00 -0.78 -4.86 117.38 105.52 1n7q n GLN 662 Ca 0.08 0.58 0.06 0.00 -0.01 0.00 0.00 57.00 57.71 1n7q n GLN 662 Cb 0.68 -5.40 -0.15 0.00 0.00 0.00 0.00 30.24 25.36 1n7q n GLN 662 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1n7q n THR 663 N -4.44 0.39 -4.38 5.09 -2.24 -1.26 -4.94 114.28 102.50 1n7q n THR 663 Ca 0.02 -0.59 -0.20 0.00 -2.27 0.00 0.00 64.05 61.01 1n7q n THR 663 Cb 0.54 -0.15 -0.14 0.00 -2.10 0.00 0.00 70.33 68.48 1n7q n THR 663 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1n7q s LEU 664 N -4.84 2.14 0.29 3.22 0.20 -1.26 -0.65 118.68 117.79 1n7q s LEU 664 Ca -0.08 -0.41 0.04 0.00 0.69 0.00 0.00 54.13 54.37 1n7q s LEU 664 Cb 0.12 -0.59 -0.06 0.00 -0.43 0.00 0.00 46.19 45.23 1n7q s LEU 664 CO 0.88 0.05 0.04 0.42 -0.29 0.00 0.00 176.35 177.45 1n7q s THR 665 N -0.75 1.10 -0.28 3.68 -4.23 -0.10 -2.03 115.64 113.03 1n7q s THR 665 Ca 0.02 -2.02 -0.25 0.00 -1.18 0.00 0.00 61.69 58.26 1n7q s THR 665 Cb -0.07 -2.65 0.11 0.00 1.34 0.00 0.00 72.50 71.23 1n7q s THR 665 CO 0.01 -0.10 0.98 0.00 -0.54 0.00 0.00 174.62 174.97 1n7q s ALA 666 N -3.37 -1.95 -0.94 3.99 0.00 -0.68 -2.44 121.76 116.38 1n7q s ALA 666 Ca 0.34 1.92 -0.24 0.00 0.00 0.00 0.00 51.96 53.99 1n7q s ALA 666 Cb 0.08 -1.41 0.05 0.00 0.00 0.00 0.00 23.12 21.84 1n7q s ALA 666 CO 0.13 -0.26 1.38 -1.01 0.00 0.00 0.00 175.76 176.01 1n7q s HIS 667 N 0.31 2.50 -0.14 0.00 3.76 -0.36 -0.73 115.29 120.63 1n7q s HIS 667 Ca 0.02 -0.67 -0.13 0.00 -0.15 0.00 0.00 55.06 54.13 1n7q s HIS 667 Cb -0.05 -4.65 -0.05 0.00 1.11 0.00 0.00 32.58 28.94 1n7q s HIS 667 CO -0.06 -1.94 0.28 0.15 -0.85 0.00 0.00 174.74 172.32 1n7q s LYS 668 N 5.02 4.10 0.03 1.40 1.02 -0.96 -1.37 119.74 128.98 1n7q s LYS 668 Ca 0.42 0.09 -0.06 0.00 0.02 0.00 0.00 55.97 56.44 1n7q s LYS 668 Cb -0.03 -3.37 -0.01 0.00 -0.52 0.00 0.00 37.83 33.91 1n7q s LYS 668 CO -0.03 0.37 0.10 -1.12 -0.92 0.00 0.00 175.35 173.75 1n7q s SER 669 N 0.06 0.13 -0.01 2.83 0.01 -0.15 0.85 113.70 117.42 1n7q s SER 669 Ca 0.17 -0.42 0.01 0.00 1.31 0.00 0.00 55.95 57.01 1n7q s SER 669 Cb -0.13 0.21 0.01 0.00 0.21 0.00 0.00 66.02 66.32 1n7q s SER 669 CO 0.05 -0.45 -0.02 0.26 0.41 0.00 0.00 173.24 173.49 1n7q s TRP 670 N -2.12 0.31 -0.39 2.43 0.51 0.34 -1.69 118.94 118.32 1n7q s TRP 670 Ca -0.09 -0.04 0.03 0.00 -2.12 0.00 0.00 56.10 53.89 1n7q s TRP 670 Cb -0.04 -0.28 0.11 0.00 -0.81 0.00 0.00 33.47 32.45 1n7q s TRP 670 CO -0.02 -0.06 0.12 -0.06 -0.51 0.00 0.00 176.95 176.42 1n7q s PHE 671 N 0.36 3.33 -0.38 -1.98 0.40 0.22 -0.84 117.98 119.09 1n7q s PHE 671 Ca -0.03 -2.90 -0.28 0.00 -0.60 0.00 0.00 56.93 53.12 1n7q s PHE 671 Cb -0.06 -2.73 0.02 0.00 0.51 0.00 0.00 43.02 40.75 1n7q s PHE 671 CO -0.01 -0.88 1.02 -1.64 0.70 0.00 0.00 175.22 174.42 1n7q s MET 672 N 0.63 3.87 -0.36 0.44 -1.94 0.76 -1.53 119.30 121.16 1n7q s MET 672 Ca 0.13 0.72 0.14 0.00 -1.71 0.00 0.00 55.69 54.97 1n7q s MET 672 Cb -0.21 -3.81 0.41 0.00 2.01 0.00 0.00 34.83 33.23 1n7q s MET 672 CO -0.07 -1.05 0.89 1.28 -0.01 0.00 0.00 175.02 176.07 1n7q n LEU 673 N 7.07 1.75 0.00 -0.03 4.77 -0.43 -1.52 117.00 128.61 1n7q n LEU 673 Ca 0.10 -4.40 0.00 0.00 -0.03 0.00 0.00 56.01 51.68 1n7q n LEU 673 Cb 0.48 0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.95 1n7q n LEU 673 CO 0.62 1.91 0.00 1.17 -1.33 0.00 0.00 177.39 179.76 1n7q n LYS 674 N -0.00 0.00 -0.17 3.23 4.81 0.15 -3.85 118.16 122.33 1n7q n LYS 674 Ca 0.18 0.00 0.07 0.00 -0.87 0.00 0.00 58.31 57.70 1n7q n LYS 674 Cb 0.73 0.00 0.10 0.00 0.02 0.00 0.00 35.03 35.88 1n7q n LYS 674 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1n7q n ASP 675 N 3.88 1.73 -3.57 3.14 5.75 -1.26 -4.74 116.55 121.48 1n7q n ASP 675 Ca 0.00 -2.77 -0.09 0.00 -0.01 0.00 0.00 54.79 51.92 1n7q n ASP 675 Cb 0.00 -0.36 -0.04 0.00 -1.03 0.00 0.00 41.12 39.69 1n7q n ASP 675 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1n7q s LYS 676 N -2.09 0.59 -0.07 0.11 -2.85 -1.25 -4.26 119.74 109.93 1n7q s LYS 676 Ca 0.23 0.05 0.03 0.00 -1.00 0.00 0.00 55.97 55.28 1n7q s LYS 676 Cb 0.20 0.28 0.01 0.00 -2.06 0.00 0.00 37.83 36.26 1n7q s LYS 676 CO 0.02 -0.20 -0.14 0.42 0.10 0.00 0.00 175.35 175.55 1n7q s ILE 677 N -1.52 1.28 -0.14 3.79 1.09 -0.67 -1.32 121.20 123.71 1n7q s ILE 677 Ca 0.01 -0.57 -0.11 0.00 -1.10 0.00 0.00 60.65 58.87 1n7q s ILE 677 Cb -0.01 -1.15 -0.05 0.00 -1.06 0.00 0.00 42.46 40.20 1n7q s ILE 677 CO -0.01 0.38 0.21 0.00 -0.10 0.00 0.00 174.94 175.43 1n7q s ALA 678 N 0.52 3.72 -0.33 9.38 0.00 -0.58 0.38 121.76 134.85 1n7q s ALA 678 Ca -0.13 -0.55 -0.07 0.00 0.00 0.00 0.00 51.96 51.21 1n7q s ALA 678 Cb -0.15 -2.20 0.03 0.00 0.00 0.00 0.00 23.12 20.80 1n7q s ALA 678 CO 0.04 0.31 0.10 -0.06 0.00 0.00 0.00 175.76 176.15 1n7q s PHE 679 N -0.18 3.22 -0.08 0.00 0.40 0.03 0.73 117.98 122.10 1n7q s PHE 679 Ca 0.14 -1.30 0.01 0.00 -0.60 0.00 0.00 56.93 55.19 1n7q s PHE 679 Cb -0.13 -2.28 -0.03 0.00 0.51 0.00 0.00 43.02 41.10 1n7q s PHE 679 CO 0.03 -0.69 -0.11 -0.51 0.70 0.00 0.00 175.22 174.65 1n7q s LEU 680 N 1.43 2.93 -0.03 -0.37 1.43 -0.68 -1.74 118.68 121.65 1n7q s LEU 680 Ca -0.00 -0.15 0.02 0.00 -1.03 0.00 0.00 54.13 52.96 1n7q s LEU 680 Cb -0.19 -1.63 0.01 0.00 0.03 0.00 0.00 46.19 44.41 1n7q s LEU 680 CO 0.03 0.30 -0.06 -0.83 0.23 0.00 0.00 176.35 176.02 1n7q s GLY 681 N -0.47 0.45 0.29 -3.19 0.00 -0.83 -0.97 107.32 102.60 1n7q s GLY 681 Ca 0.06 -0.16 0.03 0.00 0.00 0.00 0.00 44.72 44.66 1n7q s GLY 681 CO 0.02 0.18 0.04 -1.35 0.00 0.00 0.00 173.10 172.00 1n7q s SER 682 N 0.54 2.09 -1.49 1.64 1.04 -0.47 -1.50 113.70 115.56 1n7q s SER 682 Ca -0.08 -1.33 -0.07 0.00 0.48 0.00 0.00 55.95 54.95 1n7q s SER 682 Cb -0.11 -0.03 0.01 0.00 0.10 0.00 0.00 66.02 65.99 1n7q s SER 682 CO 0.00 -0.59 0.83 -3.20 0.98 0.00 0.00 173.24 171.26 1n7q n ASN 683 N -0.59 -6.14 -4.65 7.02 4.05 -1.19 -1.23 115.26 112.54 1n7q n ASN 683 Ca -0.03 -0.40 -0.43 0.00 0.45 0.00 0.00 54.58 54.18 1n7q n ASN 683 Cb 0.66 -4.91 -0.02 0.00 1.23 0.00 0.00 39.78 36.73 1n7q n ASN 683 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1n7q s ILE 684 N -3.23 4.07 0.00 -1.44 1.01 -1.06 -4.11 121.20 116.44 1n7q s ILE 684 Ca 0.42 1.26 0.01 0.00 0.00 0.00 0.00 60.65 62.34 1n7q s ILE 684 Cb -0.19 -3.90 -0.01 0.00 0.01 0.00 0.00 42.46 38.37 1n7q s ILE 684 CO 0.52 -0.21 -0.03 -1.10 0.00 0.00 0.00 174.94 174.12 1n7q s GLN 685 N 3.87 0.26 -0.06 2.79 -0.21 -1.02 -0.63 119.66 124.65 1n7q s GLN 685 Ca 0.60 -0.19 -0.03 0.00 0.02 0.00 0.00 55.36 55.76 1n7q s GLN 685 Cb -0.23 -0.20 0.04 0.00 1.00 0.00 0.00 33.01 33.62 1n7q s GLN 685 CO 0.20 0.05 0.11 1.21 -2.12 0.00 0.00 175.29 174.74 1n7q s ASN 686 N -0.29 0.99 0.00 5.90 2.47 -1.25 -0.93 114.94 121.83 1n7q s ASN 686 Ca -0.01 0.18 0.20 0.00 0.42 0.00 0.00 52.86 53.65 1n7q s ASN 686 Cb -0.02 0.05 -0.22 0.00 -1.45 0.00 0.00 41.25 39.60 1n7q s ASN 686 CO -0.00 -0.25 0.87 0.35 -3.72 0.00 0.00 177.10 174.35 1n7q n THR 687 N 5.31 0.00 -1.46 -5.21 -2.24 0.18 -4.92 114.28 105.94 1n7q n THR 687 Ca -0.04 -0.02 -0.29 0.00 -2.27 0.00 0.00 64.05 61.43 1n7q n THR 687 Cb 0.50 1.00 0.17 0.00 -2.10 0.00 0.00 70.33 69.90 1n7q n THR 687 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1n7q s SER 688 N -2.93 2.77 0.00 3.42 1.04 -1.26 -5.02 113.70 111.73 1n7q s SER 688 Ca 0.08 0.79 0.26 0.00 0.48 0.00 0.00 55.95 57.56 1n7q s SER 688 Cb 0.15 -1.22 0.61 0.00 0.10 0.00 0.00 66.02 65.67 1n7q s SER 688 CO 0.84 -2.99 1.48 0.35 0.98 0.00 0.00 173.24 173.89 1n7q n THR 689 N -4.03 0.00 -2.27 2.02 -2.24 -1.26 -4.95 114.28 101.55 1n7q n THR 689 Ca 0.09 -0.05 -0.40 0.00 -2.27 0.00 0.00 64.05 61.42 1n7q n THR 689 Cb 0.59 0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 69.10 1n7q n THR 689 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1n7q s ASP 690 N -2.80 6.87 0.30 3.42 1.01 -1.26 -5.00 116.67 119.21 1n7q s ASP 690 Ca 0.16 2.48 -0.29 0.00 0.71 0.00 0.00 52.55 55.61 1n7q s ASP 690 Cb 0.18 -2.63 -0.10 0.00 1.01 0.00 0.00 42.92 41.38 1n7q s ASP 690 CO 0.63 -0.45 1.30 0.42 0.21 0.00 0.00 175.17 177.28 1n7q s THR 691 N -1.21 2.84 0.01 -1.27 -4.23 -1.26 -4.81 115.64 105.71 1n7q s THR 691 Ca 0.49 0.81 -0.01 0.00 -1.18 0.00 0.00 61.69 61.80 1n7q s THR 691 Cb -0.35 -3.51 -0.04 0.00 1.34 0.00 0.00 72.50 69.94 1n7q s THR 691 CO 0.46 0.18 0.13 0.00 -0.54 0.00 0.00 174.62 174.84 1n7q s ALA 692 N -0.85 3.75 0.05 3.99 0.00 -1.26 -2.25 121.76 125.19 1n7q s ALA 692 Ca 0.51 -0.85 -0.27 0.00 0.00 0.00 0.00 51.96 51.34 1n7q s ALA 692 Cb -0.39 -1.68 0.07 0.00 0.00 0.00 0.00 23.12 21.12 1n7q s ALA 692 CO 0.49 0.73 0.65 0.00 0.00 0.00 0.00 175.76 177.63 1n7q s ALA 693 N -1.30 -1.69 -0.18 0.00 0.00 -0.85 -0.03 121.76 117.71 1n7q s ALA 693 Ca 0.26 0.91 -0.04 0.00 0.00 0.00 0.00 51.96 53.09 1n7q s ALA 693 Cb -0.12 0.44 -0.02 0.00 0.00 0.00 0.00 23.12 23.41 1n7q s ALA 693 CO 0.18 -0.57 -0.02 0.99 0.00 0.00 0.00 175.76 176.34 1n7q s THR 694 N -2.49 3.84 -0.34 0.00 2.01 -0.57 -1.80 115.64 116.28 1n7q s THR 694 Ca -0.05 -0.36 -0.29 0.00 0.31 0.00 0.00 61.69 61.30 1n7q s THR 694 Cb -0.01 -2.71 0.00 0.00 0.01 0.00 0.00 72.50 69.79 1n7q s THR 694 CO -0.02 0.45 1.43 -0.89 -0.69 0.00 0.00 174.62 174.91 1n7q s THR 695 N 0.82 3.92 0.27 -0.82 2.01 -0.57 -1.70 115.64 119.57 1n7q s THR 695 Ca -0.00 0.99 0.02 0.00 0.31 0.00 0.00 61.69 63.01 1n7q s THR 695 Cb -0.14 -4.08 0.05 0.00 0.01 0.00 0.00 72.50 68.34 1n7q s THR 695 CO 0.02 -0.58 1.70 0.40 -0.69 0.00 0.00 174.62 175.47 1n7q h ILE 696 N 6.28 1.28 -1.72 1.82 2.04 0.99 0.57 117.51 128.76 1n7q h ILE 696 Ca -0.28 -1.34 0.03 0.00 1.00 0.00 0.00 64.86 64.26 1n7q h ILE 696 Cb 1.11 1.42 -0.22 0.00 -0.74 0.00 0.00 36.82 38.40 1n7q h ILE 696 CO 1.05 0.42 0.41 -0.62 0.00 0.00 0.00 178.15 179.42 1n7q s ASP 697 N -6.83 -0.48 -0.36 1.72 -1.08 -1.00 -4.43 116.67 104.22 1n7q s ASP 697 Ca -0.07 0.53 0.01 0.00 -0.52 0.00 0.00 52.55 52.51 1n7q s ASP 697 Cb 0.13 0.41 0.15 0.00 -1.46 0.00 0.00 42.92 42.15 1n7q s ASP 697 CO 0.79 -0.43 0.30 -1.58 0.52 0.00 0.00 175.17 174.77 1n7q s GLN 698 N -1.11 0.57 -0.22 4.34 0.74 -1.25 -2.08 119.66 120.65 1n7q s GLN 698 Ca -0.05 -1.02 -0.12 0.00 0.05 0.00 0.00 55.36 54.22 1n7q s GLN 698 Cb -0.00 -0.97 -0.05 0.00 1.10 0.00 0.00 33.01 33.09 1n7q s GLN 698 CO 0.05 -1.19 0.22 0.50 -0.55 0.00 0.00 175.29 174.32 1n7q s ARG 699 N 1.34 4.11 0.21 1.67 6.06 -0.44 -4.82 118.95 127.07 1n7q s ARG 699 Ca 0.17 -0.13 -0.30 0.00 -2.50 0.00 0.00 55.73 52.97 1n7q s ARG 699 Cb -0.18 -3.53 -0.08 0.00 0.06 0.00 0.00 34.95 31.22 1n7q s ARG 699 CO -0.04 0.06 1.05 0.21 -2.50 0.00 0.00 175.30 174.08 1n7q s LYS 700 N 1.06 4.68 0.29 5.12 2.20 -1.26 -1.66 119.74 130.17 1n7q s LYS 700 Ca 0.11 1.65 0.07 0.00 -0.36 0.00 0.00 55.97 57.44 1n7q s LYS 700 Cb -0.14 -3.27 -0.03 0.00 -1.51 0.00 0.00 37.83 32.88 1n7q s LYS 700 CO 0.05 0.22 0.25 -0.51 -0.36 0.00 0.00 175.35 175.00 1n7q s LEU 701 N -0.75 3.74 -0.19 5.43 1.43 -0.14 -4.97 118.68 123.24 1n7q s LEU 701 Ca 0.46 -0.34 -0.02 0.00 -1.03 0.00 0.00 54.13 53.20 1n7q s LEU 701 Cb -0.28 -2.32 -0.01 0.00 0.03 0.00 0.00 46.19 43.61 1n7q s LEU 701 CO 0.35 -0.18 -0.09 -1.61 0.23 0.00 0.00 176.35 175.05 1n7q s GLU 702 N -3.92 3.33 0.38 1.70 2.02 -1.26 -4.69 118.70 116.26 1n7q s GLU 702 Ca 0.37 -0.67 0.18 0.00 0.02 0.00 0.00 54.97 54.87 1n7q s GLU 702 Cb -0.07 -2.85 1.10 0.00 0.10 0.00 0.00 34.13 32.41 1n7q s GLU 702 CO 0.26 -0.08 1.73 0.66 0.02 0.00 0.00 175.26 177.84 1n7q h SER 703 N 7.69 0.48 0.60 -0.19 4.64 -1.99 -1.94 113.55 122.84 1n7q h SER 703 Ca -0.38 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1n7q h SER 703 Cb 1.17 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1n7q h SER 703 CO 0.60 0.02 0.00 -1.54 -0.87 0.00 0.00 176.83 175.04 1n7q n SER 704 N -4.75 0.00 -3.20 4.97 3.41 -1.26 -4.28 113.62 108.51 1n7q n SER 704 Ca 0.28 0.39 -0.21 0.00 -0.26 0.00 0.00 58.87 59.06 1n7q n SER 704 Cb 0.94 -0.45 -0.07 0.00 -0.26 0.00 0.00 64.21 64.37 1n7q n SER 704 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1n7q n ASN 705 N -1.45 -1.01 -4.77 4.04 3.02 -0.73 -5.12 115.26 109.24 1n7q n ASN 705 Ca 0.06 -2.59 -0.39 0.00 -0.03 0.00 0.00 54.58 51.62 1n7q n ASN 705 Cb 0.21 -0.03 -0.01 0.00 -0.61 0.00 0.00 39.78 39.34 1n7q n ASN 705 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1n7q s PRO 706 N -0.03 4.07 -0.02 3.52 0.04 -1.25 -4.50 135.00 136.83 1n7q s PRO 706 Ca 0.33 2.03 -0.20 0.00 0.04 0.00 0.00 61.00 63.19 1n7q s PRO 706 Cb 0.07 -2.78 -0.05 0.00 0.04 0.00 0.00 34.50 31.78 1n7q s PRO 706 CO -0.16 -0.36 0.59 0.71 0.04 0.00 0.00 177.00 177.82 1n7q s TYR 707 N -1.30 3.66 -0.08 0.56 2.02 -1.26 -4.57 117.35 116.38 1n7q s TYR 707 Ca 0.55 1.17 -0.23 0.00 -0.37 0.00 0.00 57.07 58.19 1n7q s TYR 707 Cb -0.35 -2.61 -0.04 0.00 -0.40 0.00 0.00 41.96 38.56 1n7q s TYR 707 CO 0.45 0.33 0.70 0.21 -1.57 0.00 0.00 175.55 175.66 1n7q s LYS 708 N -0.07 4.42 -0.10 -0.62 2.20 -0.54 -4.90 119.74 120.12 1n7q s LYS 708 Ca 0.31 0.86 -0.01 0.00 -0.36 0.00 0.00 55.97 56.77 1n7q s LYS 708 Cb -0.18 -3.46 -0.03 0.00 -1.51 0.00 0.00 37.83 32.65 1n7q s LYS 708 CO 0.17 0.03 -0.06 0.08 -0.36 0.00 0.00 175.35 175.21 1n7q s VAL 709 N 0.92 3.72 -0.03 4.02 1.01 -1.26 -1.60 120.40 127.19 1n7q s VAL 709 Ca 0.37 -0.45 0.06 0.00 0.00 0.00 0.00 61.98 61.95 1n7q s VAL 709 Cb -0.17 -2.56 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 1n7q s VAL 709 CO 0.17 0.56 -0.20 -0.31 0.00 0.00 0.00 175.10 175.32 1n7q s TYR 710 N -0.34 1.87 -0.06 5.22 1.51 0.29 -1.46 117.35 124.38 1n7q s TYR 710 Ca 0.05 -0.42 0.06 0.00 -1.01 0.00 0.00 57.07 55.75 1n7q s TYR 710 Cb -0.12 -1.22 -0.01 0.00 -0.11 0.00 0.00 41.96 40.50 1n7q s TYR 710 CO 0.02 -0.08 -0.25 0.08 -1.11 0.00 0.00 175.55 174.22 1n7q s VAL 711 N -0.33 2.02 -0.05 0.71 1.01 -0.63 -1.47 120.40 121.66 1n7q s VAL 711 Ca 0.04 -1.05 -0.01 0.00 0.00 0.00 0.00 61.98 60.96 1n7q s VAL 711 Cb -0.09 -1.71 0.01 0.00 0.00 0.00 0.00 36.38 34.58 1n7q s VAL 711 CO 0.00 0.56 0.02 0.59 0.00 0.00 0.00 175.10 176.27 1n7q n ASN 712 N 2.95 -0.85 0.00 3.32 3.02 -0.83 -2.29 115.26 120.58 1n7q n ASN 712 Ca -0.17 0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.74 1n7q n ASN 712 Cb 0.52 -0.85 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 1n7q n ASN 712 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1n7q n ASP 713 N -1.27 -1.87 -4.37 6.41 2.03 -1.26 -5.03 116.55 111.19 1n7q n ASP 713 Ca 0.00 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 54.99 1n7q n ASP 713 Cb 0.41 -0.31 -0.15 0.00 -0.72 0.00 0.00 41.12 40.35 1n7q n ASP 713 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1n7q s LYS 714 N -0.64 2.55 0.25 -0.67 1.02 -0.97 -5.06 119.74 116.22 1n7q s LYS 714 Ca 0.00 -0.80 -0.31 0.00 0.02 0.00 0.00 55.97 54.88 1n7q s LYS 714 Cb 0.00 -2.28 -0.13 0.00 -0.52 0.00 0.00 37.83 34.90 1n7q s LYS 714 CO 0.00 0.49 1.46 -1.91 -0.92 0.00 0.00 175.35 174.46 1n7q n GLU 715 N 2.68 2.19 -4.41 1.68 2.13 -1.26 -1.60 120.64 122.05 1n7q n GLU 715 Ca -0.17 0.78 -0.25 0.00 0.66 0.00 0.00 57.16 58.18 1n7q n GLU 715 Cb 0.52 -2.47 -0.09 0.00 0.27 0.00 0.00 31.44 29.67 1n7q n GLU 715 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1n7q s ALA 716 N -0.02 3.04 -0.06 4.31 0.00 -0.54 -4.83 121.76 123.66 1n7q s ALA 716 Ca 0.67 -1.94 0.00 0.00 0.00 0.00 0.00 51.96 50.69 1n7q s ALA 716 Cb -0.61 -0.31 0.02 0.00 0.00 0.00 0.00 23.12 22.22 1n7q s ALA 716 CO 0.49 0.14 -0.03 -1.54 0.00 0.00 0.00 175.76 174.82 1n7q s SER 717 N -3.64 1.20 0.28 0.00 1.04 -1.26 -4.42 113.70 106.90 1n7q s SER 717 Ca 0.33 -0.11 -0.02 0.00 0.48 0.00 0.00 55.95 56.63 1n7q s SER 717 Cb -0.01 -0.45 -0.04 0.00 0.10 0.00 0.00 66.02 65.62 1n7q s SER 717 CO 0.18 -0.11 0.50 -0.76 0.98 0.00 0.00 173.24 174.03 1n7q s LEU 718 N 1.34 4.09 0.25 2.42 1.43 -1.26 -5.09 118.68 121.87 1n7q s LEU 718 Ca -0.04 0.54 0.03 0.00 -1.03 0.00 0.00 54.13 53.62 1n7q s LEU 718 Cb -0.13 -3.35 -0.05 0.00 0.03 0.00 0.00 46.19 42.68 1n7q s LEU 718 CO -0.02 -0.18 0.03 0.42 0.23 0.00 0.00 176.35 176.83 1n7q s THR 719 N -2.09 0.94 0.22 5.49 -4.23 -1.26 -4.83 115.64 109.88 1n7q s THR 719 Ca 0.41 -2.02 -0.08 0.00 -1.18 0.00 0.00 61.69 58.82 1n7q s THR 719 Cb -0.10 -2.48 0.16 0.00 1.34 0.00 0.00 72.50 71.42 1n7q s THR 719 CO 0.32 -0.20 1.76 -0.33 -0.54 0.00 0.00 174.62 175.63 1n7q h GLU 720 N 2.39 0.50 -6.23 3.99 4.39 -1.94 -2.44 114.58 115.24 1n7q h GLU 720 Ca -0.39 -0.03 -0.56 0.00 0.34 0.00 0.00 59.36 58.73 1n7q h GLU 720 Cb 1.23 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.75 1n7q h GLU 720 CO 0.65 0.33 0.97 -1.14 -1.16 0.00 0.00 179.01 178.65 1n7q s GLN 721 N -6.07 4.22 -0.21 2.33 2.00 -1.26 -4.56 119.66 116.11 1n7q s GLN 721 Ca -0.13 1.92 -0.35 0.00 -2.00 0.00 0.00 55.36 54.80 1n7q s GLN 721 Cb 0.18 -3.83 -0.16 0.00 0.80 0.00 0.00 33.01 29.99 1n7q s GLN 721 CO 0.75 -0.75 1.09 -1.91 -0.50 0.00 0.00 175.29 173.98 1n7q n GLU 722 N 6.66 0.00 -5.02 1.67 4.07 -1.26 -4.79 120.64 121.97 1n7q n GLU 722 Ca 0.15 0.00 -0.28 0.00 -0.06 0.00 0.00 57.16 56.98 1n7q n GLU 722 Cb 0.44 -1.22 -0.15 0.00 -0.06 0.00 0.00 31.44 30.44 1n7q n GLU 722 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 1n7q s LYS 723 N 1.23 1.71 0.04 5.31 1.02 -0.91 -4.95 119.74 123.19 1n7q s LYS 723 Ca 0.80 -0.80 -0.15 0.00 0.02 0.00 0.00 55.97 55.84 1n7q s LYS 723 Cb -1.13 -1.68 -0.06 0.00 -0.52 0.00 0.00 37.83 34.44 1n7q s LYS 723 CO 0.57 0.46 0.46 -0.51 -0.92 0.00 0.00 175.35 175.40 1n7q s ASP 724 N -0.59 6.85 -0.51 2.83 -0.00 -1.26 -2.04 116.67 121.94 1n7q s ASP 724 Ca 0.08 1.02 0.04 0.00 -0.00 0.00 0.00 52.55 53.70 1n7q s ASP 724 Cb -0.08 -2.27 0.16 0.00 -0.00 0.00 0.00 42.92 40.73 1n7q s ASP 724 CO -0.00 0.27 0.37 -0.31 -0.00 0.00 0.00 175.17 175.50 1n7q s TYR 725 N -1.17 2.08 0.90 4.23 1.51 0.67 -4.98 117.35 120.60 1n7q s TYR 725 Ca 0.27 -2.67 -0.12 0.00 -1.01 0.00 0.00 57.07 53.54 1n7q s TYR 725 Cb -0.17 -1.69 0.13 0.00 -0.11 0.00 0.00 41.96 40.12 1n7q s TYR 725 CO 0.16 -0.72 1.14 -1.25 -1.11 0.00 0.00 175.55 173.77 1n7q s PRO 726 N -0.38 1.19 -1.59 -1.71 0.04 -1.26 -2.58 135.00 128.70 1n7q s PRO 726 Ca 0.27 0.26 -0.09 0.00 0.04 0.00 0.00 61.00 61.48 1n7q s PRO 726 Cb -0.05 -1.85 0.08 0.00 0.04 0.00 0.00 34.50 32.73 1n7q s PRO 726 CO -0.15 -2.16 0.49 0.39 0.04 0.00 0.00 177.00 175.61 1n7q n GLU 727 N -3.73 -2.51 -3.04 4.56 -0.58 -1.26 -4.92 120.64 109.16 1n7q n GLU 727 Ca 0.07 0.30 -0.42 0.00 -0.42 0.00 0.00 57.16 56.69 1n7q n GLU 727 Cb 0.59 -4.57 -0.06 0.00 -0.57 0.00 0.00 31.44 26.84 1n7q n GLU 727 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1n7q s THR 728 N -3.73 4.81 -0.18 2.62 2.01 -0.79 -4.83 115.64 115.55 1n7q s THR 728 Ca 0.36 0.63 0.19 0.00 0.31 0.00 0.00 61.69 63.18 1n7q s THR 728 Cb -0.20 -4.16 -0.06 0.00 0.01 0.00 0.00 72.50 68.09 1n7q s THR 728 CO 0.94 -0.42 0.95 -0.61 -0.69 0.00 0.00 174.62 174.79 1n7q h GLN 729 N 8.55 0.00 -1.94 4.92 5.75 -1.85 -0.62 115.11 129.93 1n7q h GLN 729 Ca -0.26 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.21 1n7q h GLN 729 Cb 1.10 0.00 -0.20 0.00 1.07 0.00 0.00 27.48 29.45 1n7q h GLN 729 CO 0.88 0.16 0.23 -1.54 -2.65 0.00 0.00 178.83 175.92 1n7q s SER 730 N -5.63 -0.63 -0.01 -0.69 1.04 -1.26 -0.52 113.70 106.00 1n7q s SER 730 Ca -0.01 0.78 0.04 0.00 0.48 0.00 0.00 55.95 57.24 1n7q s SER 730 Cb 0.09 0.64 -0.01 0.00 0.10 0.00 0.00 66.02 66.84 1n7q s SER 730 CO 0.80 -0.52 -0.15 -0.69 0.98 0.00 0.00 173.24 173.66 1n7q s VAL 731 N -0.95 1.15 -0.05 5.02 1.01 -0.08 -1.96 120.40 124.55 1n7q s VAL 731 Ca -0.08 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1n7q s VAL 731 Cb -0.01 -0.96 0.02 0.00 0.00 0.00 0.00 36.38 35.43 1n7q s VAL 731 CO 0.07 0.33 -0.03 0.12 0.00 0.00 0.00 175.10 175.60 1n7q s PHE 732 N -0.31 0.68 -0.34 5.22 5.36 -0.54 -0.51 117.98 127.54 1n7q s PHE 732 Ca 0.05 -0.18 -0.07 0.00 -0.96 0.00 0.00 56.93 55.77 1n7q s PHE 732 Cb -0.06 -0.69 0.03 0.00 -0.34 0.00 0.00 43.02 41.97 1n7q s PHE 732 CO -0.00 -0.23 0.12 -0.51 -1.46 0.00 0.00 175.22 173.14 1n7q s LEU 733 N 1.27 4.33 -0.32 6.12 1.43 -0.24 -0.54 118.68 130.73 1n7q s LEU 733 Ca -0.06 -1.03 -0.06 0.00 -1.03 0.00 0.00 54.13 51.95 1n7q s LEU 733 Cb -0.14 -1.91 0.03 0.00 0.03 0.00 0.00 46.19 44.21 1n7q s LEU 733 CO -0.02 -0.32 0.08 -0.70 0.23 0.00 0.00 176.35 175.62 1n7q s GLU 734 N 1.45 2.77 0.40 1.70 2.12 -0.62 -1.91 118.70 124.60 1n7q s GLU 734 Ca -0.00 -1.07 0.05 0.00 0.36 0.00 0.00 54.97 54.31 1n7q s GLU 734 Cb -0.19 -3.38 0.00 0.00 0.26 0.00 0.00 34.13 30.82 1n7q s GLU 734 CO 0.04 -0.57 0.57 0.45 -0.54 0.00 0.00 175.26 175.20 1n7q s SER 735 N 1.42 5.79 0.51 -1.70 0.15 -1.26 -1.46 113.70 117.15 1n7q s SER 735 Ca -0.00 -0.13 0.26 0.00 0.70 0.00 0.00 55.95 56.77 1n7q s SER 735 Cb -0.19 -1.11 1.40 0.00 -1.71 0.00 0.00 66.02 64.41 1n7q s SER 735 CO 0.02 -0.64 2.06 0.77 1.20 0.00 0.00 173.24 176.65 1n7q h SER 736 N 0.65 0.00 -3.65 5.45 4.64 -1.94 -3.40 113.55 115.30 1n7q h SER 736 Ca -0.44 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.20 1n7q h SER 736 Cb 1.27 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.17 1n7q h SER 736 CO 0.52 0.13 -0.37 -0.62 -0.87 0.00 0.00 176.83 175.61 1n7q s ASP 737 N -6.26 6.13 0.44 4.97 3.68 -1.26 -4.99 116.67 119.39 1n7q s ASP 737 Ca -0.03 -0.43 0.27 0.00 2.13 0.00 0.00 52.55 54.49 1n7q s ASP 737 Cb 0.13 -2.17 1.32 0.00 -1.45 0.00 0.00 42.92 40.75 1n7q s ASP 737 CO 0.60 -0.34 1.71 0.28 0.13 0.00 0.00 175.17 177.55 1n7q h SER 738 N 8.52 0.28 0.00 -0.34 0.02 -1.95 -1.70 113.55 118.38 1n7q h SER 738 Ca -0.30 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1n7q h SER 738 Cb 1.14 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1n7q h SER 738 CO 0.69 -0.03 0.00 0.29 -1.14 0.00 0.00 176.83 176.64 1n7q n LYS 739 N -4.55 0.74 0.00 3.45 4.76 -1.26 -2.68 118.16 118.62 1n7q n LYS 739 Ca 0.30 0.00 0.03 0.00 -2.87 0.00 0.00 58.31 55.78 1n7q n LYS 739 Cb 1.19 -1.46 0.02 0.00 -1.84 0.00 0.00 35.03 32.94 1n7q n LYS 739 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1n7q n LYS 740 N -0.96 0.15 -2.56 1.97 5.02 -0.64 0.02 118.16 121.17 1n7q n LYS 740 Ca 0.16 -0.85 -0.37 0.00 -2.02 0.00 0.00 58.31 55.24 1n7q n LYS 740 Cb 0.08 -1.11 -0.04 0.00 -0.02 0.00 0.00 35.03 33.93 1n7q n LYS 740 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1n7q s ASN 741 N -0.59 6.86 -0.10 4.39 0.01 -1.09 -4.79 114.94 119.63 1n7q s ASN 741 Ca 0.07 2.04 -0.03 0.00 -0.71 0.00 0.00 52.86 54.23 1n7q s ASN 741 Cb 0.05 -2.59 0.05 0.00 0.41 0.00 0.00 41.25 39.18 1n7q s ASN 741 CO 0.09 -0.42 0.13 -0.63 -1.51 0.00 0.00 177.10 174.76 1n7q s ILE 742 N -1.61 -0.20 0.03 0.60 1.01 -0.80 -1.47 121.20 118.74 1n7q s ILE 742 Ca 0.56 0.25 0.02 0.00 0.00 0.00 0.00 60.65 61.47 1n7q s ILE 742 Cb -0.23 -0.34 -0.04 0.00 0.01 0.00 0.00 42.46 41.87 1n7q s ILE 742 CO 0.28 0.05 0.03 -0.83 0.00 0.00 0.00 174.94 174.47 1n7q s GLY 743 N 2.24 1.93 -0.20 6.18 0.00 -0.37 -1.07 107.32 116.02 1n7q s GLY 743 Ca 0.04 -0.97 -0.02 0.00 0.00 0.00 0.00 44.72 43.76 1n7q s GLY 743 CO -0.06 -0.88 0.03 -0.19 0.00 0.00 0.00 173.10 172.00 1n7q s TYR 744 N -1.19 1.20 -0.36 1.90 1.51 0.33 -1.40 117.35 119.35 1n7q s TYR 744 Ca 0.23 -0.98 -0.14 0.00 -1.01 0.00 0.00 57.07 55.16 1n7q s TYR 744 Cb -0.12 -1.11 -0.01 0.00 -0.11 0.00 0.00 41.96 40.62 1n7q s TYR 744 CO 0.14 -0.64 0.29 0.12 -1.11 0.00 0.00 175.55 174.35 1n7q s PHE 745 N 1.80 3.22 -0.42 2.71 5.36 -0.14 -0.90 117.98 129.61 1n7q s PHE 745 Ca -0.01 -0.23 -0.25 0.00 -0.96 0.00 0.00 56.93 55.47 1n7q s PHE 745 Cb -0.17 -2.57 0.02 0.00 -0.34 0.00 0.00 43.02 39.96 1n7q s PHE 745 CO -0.08 -0.43 0.90 -0.06 -1.46 0.00 0.00 175.22 174.09 1n7q s PHE 746 N 1.81 3.00 0.21 10.12 0.40 0.32 -0.09 117.98 133.75 1n7q s PHE 746 Ca 0.08 0.52 -0.09 0.00 -0.60 0.00 0.00 56.93 56.83 1n7q s PHE 746 Cb -0.17 -3.78 0.23 0.00 0.51 0.00 0.00 43.02 39.80 1n7q s PHE 746 CO 0.11 -0.96 1.83 0.74 0.70 0.00 0.00 175.22 177.63 1n7q h PHE 747 N 8.81 0.76 -3.53 0.36 0.04 -1.78 -3.36 116.94 118.24 1n7q h PHE 747 Ca -0.24 0.02 -0.67 0.00 2.80 0.00 0.00 57.97 59.89 1n7q h PHE 747 Cb 1.08 -0.24 -0.22 0.00 2.20 0.00 0.00 35.95 38.77 1n7q h PHE 747 CO 0.84 0.39 -0.71 0.15 -0.60 0.00 0.00 178.31 178.39 1n7q s LYS 748 N -6.10 3.12 -0.27 1.51 3.01 -1.26 -5.04 119.74 114.71 1n7q s LYS 748 Ca -0.13 -0.59 -0.43 0.00 -1.01 0.00 0.00 55.97 53.81 1n7q s LYS 748 Cb 0.16 -2.66 -0.20 0.00 -1.01 0.00 0.00 37.83 34.12 1n7q s LYS 748 CO 0.76 0.44 1.40 1.63 0.51 0.00 0.00 175.35 180.10 1n7q n LYS 749 N 2.89 0.14 -4.20 1.68 5.02 -1.26 -4.88 118.16 117.55 1n7q n LYS 749 Ca -0.18 0.05 -0.16 0.00 -2.02 0.00 0.00 58.31 56.00 1n7q n LYS 749 Cb 0.53 -1.57 -0.11 0.00 -0.02 0.00 0.00 35.03 33.85 1n7q n LYS 749 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1n7q s SER 750 N 1.81 1.70 -0.40 4.39 0.01 -0.24 -4.81 113.70 116.16 1n7q s SER 750 Ca 0.98 -0.78 -0.16 0.00 1.31 0.00 0.00 55.95 57.29 1n7q s SER 750 Cb -1.36 -0.03 0.01 0.00 0.21 0.00 0.00 66.02 64.85 1n7q s SER 750 CO 0.70 -0.19 0.40 -0.55 0.41 0.00 0.00 173.24 174.01 1n7q s SER 751 N -2.35 6.18 0.23 2.44 0.15 -1.26 -1.88 113.70 117.21 1n7q s SER 751 Ca 0.06 -0.55 0.07 0.00 0.70 0.00 0.00 55.95 56.23 1n7q s SER 751 Cb -0.05 -2.21 -0.05 0.00 -1.71 0.00 0.00 66.02 62.00 1n7q s SER 751 CO 0.02 -0.49 -0.11 0.27 1.20 0.00 0.00 173.24 174.13 1n7q s ILE 752 N 2.06 1.68 0.09 6.45 -4.36 -1.07 -4.26 121.20 121.79 1n7q s ILE 752 Ca 0.11 -2.17 0.04 0.00 -0.26 0.00 0.00 60.65 58.37 1n7q s ILE 752 Cb -0.17 -2.21 -0.03 0.00 1.25 0.00 0.00 42.46 41.29 1n7q s ILE 752 CO 0.13 -0.47 -0.12 -0.94 0.24 0.00 0.00 174.94 173.78 1n7q s SER 753 N -3.37 1.55 -0.00 4.36 1.04 -0.26 -0.24 113.70 116.78 1n7q s SER 753 Ca 0.25 -0.73 -0.07 0.00 0.48 0.00 0.00 55.95 55.88 1n7q s SER 753 Cb 0.01 -0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.12 1n7q s SER 753 CO 0.09 -0.19 0.14 -0.04 0.98 0.00 0.00 173.24 174.22 1n7q s MET 754 N -2.37 0.45 0.17 4.02 -1.94 -0.86 -1.60 119.30 117.17 1n7q s MET 754 Ca 0.03 -0.34 -0.08 0.00 -1.71 0.00 0.00 55.69 53.59 1n7q s MET 754 Cb -0.06 0.19 -0.01 0.00 2.01 0.00 0.00 34.83 36.96 1n7q s MET 754 CO 0.01 -0.10 0.28 -1.54 -0.01 0.00 0.00 175.02 173.66 1n7q s SER 755 N -1.23 0.05 -0.13 3.03 1.04 -0.95 -2.14 113.70 113.37 1n7q s SER 755 Ca -0.13 -0.95 -0.04 0.00 0.48 0.00 0.00 55.95 55.31 1n7q s SER 755 Cb -0.07 0.44 0.07 0.00 0.10 0.00 0.00 66.02 66.56 1n7q s SER 755 CO 0.01 -0.91 0.24 -0.75 0.98 0.00 0.00 173.24 172.81 1n7q s LYS 756 N -4.00 0.13 -0.06 4.02 2.20 -0.92 -1.12 119.74 119.99 1n7q s LYS 756 Ca 0.20 0.62 -0.21 0.00 -0.36 0.00 0.00 55.97 56.22 1n7q s LYS 756 Cb 0.03 -0.28 0.04 0.00 -1.51 0.00 0.00 37.83 36.12 1n7q s LYS 756 CO 0.02 -0.36 0.48 0.00 -0.36 0.00 0.00 175.35 175.13 1n7q s ALA 757 N 2.38 -1.22 0.06 3.13 0.00 -0.79 -3.04 121.76 122.27 1n7q s ALA 757 Ca 0.03 0.89 -0.30 0.00 0.00 0.00 0.00 51.96 52.58 1n7q s ALA 757 Cb -0.13 -0.13 -0.05 0.00 0.00 0.00 0.00 23.12 22.82 1n7q s ALA 757 CO -0.09 -0.29 1.03 -1.17 0.00 0.00 0.00 175.76 175.24 1n7q s LEU 758 N -0.96 4.41 -0.05 0.00 2.96 -1.26 -2.30 118.68 121.47 1n7q s LEU 758 Ca -0.10 1.81 0.04 0.00 -0.22 0.00 0.00 54.13 55.66 1n7q s LEU 758 Cb -0.03 -3.58 -0.00 0.00 0.50 0.00 0.00 46.19 43.08 1n7q s LEU 758 CO 0.06 -0.26 -0.18 -1.10 -1.32 0.00 0.00 176.35 173.55 1n7q s GLN 759 N 0.66 1.96 0.07 1.98 -0.21 0.30 -4.97 119.66 119.45 1n7q s GLN 759 Ca 0.52 -0.63 0.09 0.00 0.02 0.00 0.00 55.36 55.35 1n7q s GLN 759 Cb -0.24 -1.66 -0.03 0.00 1.00 0.00 0.00 33.01 32.08 1n7q s GLN 759 CO 0.29 0.22 -0.24 0.15 -2.12 0.00 0.00 175.29 173.59 1n7q s LYS 760 N 0.13 1.51 0.00 2.91 1.02 -1.26 -2.04 119.74 122.01 1n7q s LYS 760 Ca -0.07 -1.12 0.00 0.00 0.02 0.00 0.00 55.97 54.80 1n7q s LYS 760 Cb -0.13 -1.75 0.00 0.00 -0.52 0.00 0.00 37.83 35.43 1n7q s LYS 760 CO 0.03 0.44 0.00 0.41 -0.92 0.00 0.00 175.35 175.31 1n7q n GLY 761 N 1.52 -1.20 3.29 -3.33 0.00 -0.96 -4.90 105.19 99.61 1n7q n GLY 761 Ca -0.18 -0.88 -0.23 0.00 0.00 0.00 0.00 46.02 44.74 1n7q n GLY 761 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n7q s ALA 762 N -1.34 1.84 0.41 4.61 0.00 -1.26 -1.06 121.76 124.97 1n7q s ALA 762 Ca 0.00 -1.30 0.13 0.00 0.00 0.00 0.00 51.96 50.79 1n7q s ALA 762 Cb 0.00 -0.22 0.99 0.00 0.00 0.00 0.00 23.12 23.88 1n7q s ALA 762 CO 0.00 0.32 1.93 -1.49 0.00 0.00 0.00 175.76 176.52 1n7q h TRP 763 N 3.87 0.54 -0.27 0.00 4.06 -1.77 -0.60 115.95 121.78 1n7q h TRP 763 Ca -0.45 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 60.49 1n7q h TRP 763 Cb 1.19 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 29.16 1n7q h TRP 763 CO 0.63 0.23 0.07 -0.22 -3.56 0.00 0.00 178.44 175.58 1n7q h LYS 764 N 0.48 0.39 -1.07 0.49 3.64 -1.45 -1.04 116.57 118.01 1n7q h LYS 764 Ca 0.35 -0.05 0.29 0.00 -1.27 0.00 0.00 60.65 59.97 1n7q h LYS 764 Cb 0.70 -0.07 -0.10 0.00 -0.41 0.00 0.00 32.23 32.34 1n7q h LYS 764 CO -0.12 0.36 0.68 -0.44 -2.27 0.00 0.00 179.45 177.67 1n7q h ASP 765 N 0.39 0.44 0.00 4.20 3.32 -1.40 -3.13 116.42 120.23 1n7q h ASP 765 Ca 0.09 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1n7q h ASP 765 Cb 0.16 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1n7q h ASP 765 CO -0.00 0.04 -0.74 2.30 -1.72 0.00 0.00 179.24 179.12 1n7q n ILE 766 N -4.67 0.00 -3.53 0.35 -5.35 -0.76 -4.80 119.36 100.59 1n7q n ILE 766 Ca 0.27 -0.27 -0.26 0.00 -0.27 0.00 0.00 62.75 62.23 1n7q n ILE 766 Cb 0.94 0.73 -0.15 0.00 -1.74 0.00 0.00 39.64 39.43 1n7q n ILE 766 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1n7q s ASN 767 N -2.17 2.84 0.32 7.28 3.84 -0.47 -0.24 114.94 126.34 1n7q s ASN 767 Ca 0.01 -0.97 0.10 0.00 0.21 0.00 0.00 52.86 52.21 1n7q s ASN 767 Cb 0.05 -0.15 0.99 0.00 -0.55 0.00 0.00 41.25 41.59 1n7q s ASN 767 CO 0.31 -0.40 1.48 1.21 -2.79 0.00 0.00 177.10 176.91 1n7q n GLU 768 N 5.27 -0.07 0.00 0.43 4.07 -0.75 -0.88 120.64 128.71 1n7q n GLU 768 Ca -0.06 1.36 0.06 0.00 -0.06 0.00 0.00 57.16 58.46 1n7q n GLU 768 Cb 0.45 -2.29 0.33 0.00 -0.06 0.00 0.00 31.44 29.87 1n7q n GLU 768 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1n7q n GLY 769 N -1.37 -0.63 3.99 8.31 0.00 -1.26 -4.87 105.19 109.36 1n7q n GLY 769 Ca 0.29 -0.07 -0.18 0.00 0.00 0.00 0.00 46.02 46.06 1n7q n GLY 769 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1n7q s GLN 770 N -2.00 2.79 0.43 1.61 -1.52 -0.06 -5.07 119.66 115.83 1n7q s GLN 770 Ca 0.17 -1.29 -0.25 0.00 -1.95 0.00 0.00 55.36 52.04 1n7q s GLN 770 Cb 0.08 -2.70 -0.08 0.00 -0.22 0.00 0.00 33.01 30.09 1n7q s GLN 770 CO 0.13 -0.25 1.30 0.45 -0.25 0.00 0.00 175.29 176.67 1n7q s SER 771 N -4.31 6.16 0.00 5.90 0.15 -1.26 -4.31 113.70 116.03 1n7q s SER 771 Ca 0.54 2.65 0.24 0.00 0.70 0.00 0.00 55.95 60.07 1n7q s SER 771 Cb -0.09 -2.64 0.59 0.00 -1.71 0.00 0.00 66.02 62.18 1n7q s SER 771 CO 0.32 -0.95 1.48 -0.90 1.20 0.00 0.00 173.24 174.39 1n7q n ASP 772 N -0.08 2.42 -4.64 5.45 3.85 -1.26 -1.62 116.55 120.67 1n7q n ASP 772 Ca 0.05 -1.81 -0.47 0.00 -0.71 0.00 0.00 54.79 51.85 1n7q n ASP 772 Cb 0.44 -0.08 -0.04 0.00 -1.35 0.00 0.00 41.12 40.09 1n7q n ASP 772 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.20 177.36 1n7q n LYS 773 N 0.85 1.76 -1.88 0.11 4.81 -1.26 -4.82 118.16 117.74 1n7q n LYS 773 Ca 0.17 0.63 -0.42 0.00 -0.87 0.00 0.00 58.31 57.82 1n7q n LYS 773 Cb 0.48 -2.31 -0.03 0.00 0.02 0.00 0.00 35.03 33.19 1n7q n LYS 773 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1n7q s GLU 774 N 0.27 4.19 0.16 1.64 2.12 -1.26 -4.42 118.70 121.40 1n7q s GLU 774 Ca 0.76 2.43 0.11 0.00 0.36 0.00 0.00 54.97 58.63 1n7q s GLU 774 Cb -0.75 -3.12 -0.04 0.00 0.26 0.00 0.00 34.13 30.47 1n7q s GLU 774 CO 0.45 -0.63 -0.23 0.08 -0.54 0.00 0.00 175.26 174.40 1n7q s VAL 775 N 0.94 2.47 0.03 3.70 1.01 -0.22 -5.00 120.40 123.33 1n7q s VAL 775 Ca 0.70 -1.85 -0.01 0.00 0.00 0.00 0.00 61.98 60.82 1n7q s VAL 775 Cb -0.45 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 1n7q s VAL 775 CO 0.34 -0.03 -0.01 -1.83 0.00 0.00 0.00 175.10 173.57 1n7q s GLU 776 N -2.44 0.43 0.05 2.72 -1.05 -1.26 -2.27 118.70 114.88 1n7q s GLU 776 Ca 0.19 -0.79 -0.24 0.00 -0.15 0.00 0.00 54.97 53.98 1n7q s GLU 776 Cb -0.09 0.15 0.06 0.00 -0.44 0.00 0.00 34.13 33.81 1n7q s GLU 776 CO 0.09 -0.08 0.56 -0.80 0.95 0.00 0.00 175.26 175.98 1n7q s ASN 777 N -1.93 -0.50 0.04 0.83 0.01 -0.87 -4.99 114.94 107.54 1n7q s ASN 777 Ca -0.08 0.23 -0.12 0.00 -0.71 0.00 0.00 52.86 52.17 1n7q s ASN 777 Cb -0.04 0.52 -0.06 0.00 0.41 0.00 0.00 41.25 42.08 1n7q s ASN 777 CO -0.04 -0.75 0.41 -0.70 -1.51 0.00 0.00 177.10 174.52 1n7q s GLU 778 N -2.48 3.85 0.02 -0.60 2.56 -1.26 -0.54 118.70 120.25 1n7q s GLU 778 Ca -0.05 0.31 0.01 0.00 0.00 0.00 0.00 54.97 55.24 1n7q s GLU 778 Cb -0.01 -3.10 -0.02 0.00 2.00 0.00 0.00 34.13 33.00 1n7q s GLU 778 CO -0.02 0.62 -0.05 -0.06 -0.56 0.00 0.00 175.26 175.20 1n7q s PHE 779 N -1.24 0.42 -0.13 5.30 0.40 -0.97 -0.96 117.98 120.79 1n7q s PHE 779 Ca 0.29 -0.38 0.02 0.00 -0.60 0.00 0.00 56.93 56.25 1n7q s PHE 779 Cb -0.15 -0.27 -0.00 0.00 0.51 0.00 0.00 43.02 43.11 1n7q s PHE 779 CO 0.16 -0.09 -0.19 -1.17 0.70 0.00 0.00 175.22 174.63 1n7q s LEU 780 N -1.10 2.35 -0.12 -0.37 2.96 -0.66 -1.89 118.68 119.86 1n7q s LEU 780 Ca -0.09 -0.48 0.03 0.00 -0.22 0.00 0.00 54.13 53.37 1n7q s LEU 780 Cb -0.07 -1.51 -0.00 0.00 0.50 0.00 0.00 46.19 45.11 1n7q s LEU 780 CO -0.00 0.13 -0.21 -0.89 -1.32 0.00 0.00 176.35 174.06 1n7q s THR 781 N 0.53 2.31 -0.14 3.68 2.01 -0.28 -1.33 115.64 122.42 1n7q s THR 781 Ca -0.12 -0.92 0.02 0.00 0.31 0.00 0.00 61.69 60.98 1n7q s THR 781 Cb -0.16 -1.92 0.01 0.00 0.01 0.00 0.00 72.50 70.44 1n7q s THR 781 CO 0.04 0.55 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.69 1n7q s ILE 782 N 0.47 1.94 0.11 1.82 1.01 -0.88 -2.25 121.20 123.42 1n7q s ILE 782 Ca -0.14 -0.89 0.05 0.00 0.00 0.00 0.00 60.65 59.66 1n7q s ILE 782 Cb -0.17 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 1n7q s ILE 782 CO 0.06 0.52 -0.12 -0.94 0.00 0.00 0.00 174.94 174.46 1n7q s SER 783 N 0.99 1.78 -0.15 3.58 1.04 -0.63 0.15 113.70 120.45 1n7q s SER 783 Ca -0.04 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 55.57 1n7q s SER 783 Cb -0.15 -0.04 0.03 0.00 0.10 0.00 0.00 66.02 65.97 1n7q s SER 783 CO -0.05 -0.20 -0.09 -1.58 0.98 0.00 0.00 173.24 172.30 1n7q s GLN 784 N -2.77 1.83 0.34 4.02 0.74 -0.69 -1.11 119.66 122.02 1n7q s GLN 784 Ca 0.08 -0.53 -0.27 0.00 0.05 0.00 0.00 55.36 54.69 1n7q s GLN 784 Cb -0.04 -2.01 -0.09 0.00 1.10 0.00 0.00 33.01 31.97 1n7q s GLN 784 CO 0.02 -0.33 1.14 0.00 -0.55 0.00 0.00 175.29 175.56 1n7q s ALA 785 N 1.56 3.29 -0.57 1.58 0.00 -1.26 -1.52 121.76 124.84 1n7q s ALA 785 Ca 0.03 0.94 0.01 0.00 0.00 0.00 0.00 51.96 52.93 1n7q s ALA 785 Cb -0.14 -3.35 0.15 0.00 0.00 0.00 0.00 23.12 19.77 1n7q s ALA 785 CO -0.09 -0.34 0.35 -1.01 0.00 0.00 0.00 175.76 174.67 1n7q s HIS 786 N -1.31 3.28 -0.30 0.00 0.09 0.96 -4.92 115.29 113.10 1n7q s HIS 786 Ca 0.51 -3.00 0.20 0.00 -0.00 0.00 0.00 55.06 52.77 1n7q s HIS 786 Cb -0.31 -2.97 0.15 0.00 -0.00 0.00 0.00 32.58 29.45 1n7q s HIS 786 CO 0.40 -0.77 1.37 0.87 -0.00 0.00 0.00 174.74 176.60 1n7q h LYS 787 N 6.66 0.00 -6.39 1.40 1.57 -1.95 -3.39 116.57 114.46 1n7q h LYS 787 Ca -0.04 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.07 1n7q h LYS 787 Cb 0.91 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.07 1n7q h LYS 787 CO 0.70 0.15 -0.70 -0.65 -0.57 0.00 0.00 179.45 178.38 1n7q s GLN 788 N -3.16 2.42 0.56 3.15 -1.52 -1.26 -5.08 119.66 114.77 1n7q s GLN 788 Ca 0.04 -0.86 -0.20 0.00 -1.95 0.00 0.00 55.36 52.38 1n7q s GLN 788 Cb 0.07 -2.46 -0.04 0.00 -0.22 0.00 0.00 33.01 30.36 1n7q s GLN 788 CO 0.73 0.55 1.27 -0.80 -0.25 0.00 0.00 175.29 176.79 1n7q s ASN 789 N -2.01 5.31 -0.15 5.90 0.02 -1.26 -3.28 114.94 119.46 1n7q s ASN 789 Ca 0.22 2.55 0.00 0.00 -1.02 0.00 0.00 52.86 54.61 1n7q s ASN 789 Cb -0.11 -2.62 0.00 0.00 0.02 0.00 0.00 41.25 38.54 1n7q s ASN 789 CO 0.14 -1.53 0.00 0.61 0.02 0.00 0.00 177.10 176.34 1n7q n GLY 790 N 0.63 0.45 3.88 0.66 0.00 0.20 -5.01 105.19 106.02 1n7q n GLY 790 Ca 0.12 -0.98 -0.29 0.00 0.00 0.00 0.00 46.02 44.86 1n7q n GLY 790 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1n7q s ASP 791 N -2.97 4.59 0.02 1.61 1.01 -1.02 -4.50 116.67 115.40 1n7q s ASP 791 Ca 0.00 0.89 -0.07 0.00 0.71 0.00 0.00 52.55 54.08 1n7q s ASP 791 Cb 0.00 -1.46 -0.00 0.00 1.01 0.00 0.00 42.92 42.47 1n7q s ASP 791 CO 0.00 -1.86 0.13 -0.44 0.21 0.00 0.00 175.17 173.21 1n7q s SER 792 N -4.45 0.08 0.10 0.27 0.01 -1.26 -2.57 113.70 105.88 1n7q s SER 792 Ca 0.61 -0.34 0.02 0.00 1.31 0.00 0.00 55.95 57.55 1n7q s SER 792 Cb -0.12 0.22 -0.04 0.00 0.21 0.00 0.00 66.02 66.29 1n7q s SER 792 CO 0.50 -0.44 -0.07 -0.72 0.41 0.00 0.00 173.24 172.92 1n7q s TYR 793 N -1.95 0.93 -0.31 2.43 -0.85 -0.56 -5.00 117.35 112.04 1n7q s TYR 793 Ca -0.10 -0.90 -0.07 0.00 -0.52 0.00 0.00 57.07 55.48 1n7q s TYR 793 Cb -0.05 -0.53 0.19 0.00 0.38 0.00 0.00 41.96 41.95 1n7q s TYR 793 CO -0.01 -0.13 0.95 0.20 -1.52 0.00 0.00 175.55 175.04 1n7q s GLY 794 N -3.05 -1.13 0.11 5.49 0.00 -1.24 -1.97 107.32 105.53 1n7q s GLY 794 Ca 0.12 1.65 -0.13 0.00 0.00 0.00 0.00 44.72 46.37 1n7q s GLY 794 CO -0.04 4.05 0.31 -2.52 0.00 0.00 0.00 173.10 174.90 1n7q s TYR 795 N 2.67 -0.04 -0.26 1.90 -0.85 -0.71 -2.48 117.35 117.57 1n7q s TYR 795 Ca 0.22 -0.32 -0.04 0.00 -0.52 0.00 0.00 57.07 56.40 1n7q s TYR 795 Cb -0.02 0.12 0.01 0.00 0.38 0.00 0.00 41.96 42.44 1n7q s TYR 795 CO -0.21 -0.63 -0.00 1.41 -1.52 0.00 0.00 175.55 174.60 1n7q s MET 796 N -3.83 3.12 -0.29 -3.49 -2.45 0.87 -0.79 119.30 112.45 1n7q s MET 796 Ca 0.04 -0.81 -0.28 0.00 -1.25 0.00 0.00 55.69 53.39 1n7q s MET 796 Cb 0.03 -3.14 0.01 0.00 1.25 0.00 0.00 34.83 32.99 1n7q s MET 796 CO -0.12 -0.34 1.01 -1.17 1.05 0.00 0.00 175.02 175.45 1n7q s LEU 797 N 1.44 4.01 -0.41 4.11 2.96 0.16 -0.97 118.68 129.99 1n7q s LEU 797 Ca 0.03 1.10 0.03 0.00 -0.22 0.00 0.00 54.13 55.07 1n7q s LEU 797 Cb -0.16 -3.46 0.12 0.00 0.50 0.00 0.00 46.19 43.19 1n7q s LEU 797 CO -0.01 -0.76 0.16 -0.63 -1.32 0.00 0.00 176.35 173.78 1n7q s ILE 798 N 3.37 2.08 0.62 6.68 1.01 -0.49 -1.67 121.20 132.80 1n7q s ILE 798 Ca 0.43 -2.60 -0.08 0.00 0.00 0.00 0.00 60.65 58.39 1n7q s ILE 798 Cb -0.13 -2.50 0.00 0.00 0.01 0.00 0.00 42.46 39.84 1n7q s ILE 798 CO 0.12 -0.72 0.96 -2.16 0.00 0.00 0.00 174.94 173.13 1n7q s PRO 799 N 0.49 3.03 -1.75 2.79 0.04 -1.26 -1.24 135.00 137.10 1n7q s PRO 799 Ca 0.14 0.23 -0.00 0.00 0.04 0.00 0.00 61.00 61.41 1n7q s PRO 799 Cb -0.22 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.13 1n7q s PRO 799 CO -0.06 -0.73 0.00 0.09 0.04 0.00 0.00 177.00 176.34 1n7q n ASN 800 N -2.69 -5.83 -4.20 6.66 4.13 -0.54 -4.95 115.26 107.83 1n7q n ASN 800 Ca 0.05 -0.01 -0.23 0.00 1.68 0.00 0.00 54.58 56.08 1n7q n ASN 800 Cb 0.57 -4.85 -0.14 0.00 -1.54 0.00 0.00 39.78 33.82 1n7q n ASN 800 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1n7q s VAL 801 N -3.02 1.39 0.85 2.41 -7.23 -1.24 -4.74 120.40 108.82 1n7q s VAL 801 Ca 0.00 -1.13 -0.11 0.00 -1.81 0.00 0.00 61.98 58.93 1n7q s VAL 801 Cb -0.00 -1.23 0.10 0.00 0.56 0.00 0.00 36.38 35.81 1n7q s VAL 801 CO 0.00 0.08 1.09 1.51 -0.31 0.00 0.00 175.10 177.47 1n7q s ASP 802 N -1.22 3.85 0.33 4.85 1.47 -1.26 -4.72 116.67 119.98 1n7q s ASP 802 Ca 0.04 1.53 0.06 0.00 1.18 0.00 0.00 52.55 55.36 1n7q s ASP 802 Cb -0.08 -2.23 0.71 0.00 -0.34 0.00 0.00 42.92 40.98 1n7q s ASP 802 CO 0.02 -2.40 1.88 -0.09 0.68 0.00 0.00 175.17 175.26 1n7q h ARG 803 N -1.39 0.79 -0.17 2.11 2.43 -1.98 -1.78 114.38 114.40 1n7q h ARG 803 Ca -0.48 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 58.52 1n7q h ARG 803 Cb 1.27 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1n7q h ARG 803 CO 0.55 0.53 -0.37 0.00 -1.51 0.00 0.00 179.97 179.16 1n7q h ALA 804 N 1.57 0.27 0.05 2.80 0.00 -1.99 -0.81 119.26 121.15 1n7q h ALA 804 Ca 0.43 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1n7q h ALA 804 Cb 0.51 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1n7q h ALA 804 CO -0.19 0.35 -0.07 1.15 0.00 0.00 0.00 179.25 180.49 1n7q h THR 805 N 0.19 0.84 -0.74 0.00 2.02 -1.88 -2.20 112.91 111.13 1n7q h THR 805 Ca 0.00 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.34 1n7q h THR 805 Cb 0.97 0.84 -0.13 0.00 -1.74 0.00 0.00 68.15 68.08 1n7q h THR 805 CO 0.08 0.00 -0.07 0.15 0.37 0.00 0.00 175.52 176.05 1n7q h PHE 806 N -0.15 -0.18 -0.65 3.16 3.57 -1.22 -0.63 116.94 120.84 1n7q h PHE 806 Ca 0.01 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1n7q h PHE 806 Cb 0.15 0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 1n7q h PHE 806 CO -0.11 -0.27 0.42 -0.91 -2.23 0.00 0.00 178.31 175.21 1n7q h ASN 807 N 0.06 0.76 -0.33 0.41 2.35 -0.95 0.13 115.58 118.02 1n7q h ASN 807 Ca 0.39 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 56.09 1n7q h ASN 807 Cb 0.65 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 1n7q h ASN 807 CO -0.70 0.57 0.16 -0.61 -1.65 0.00 0.00 177.43 175.20 1n7q h GLN 808 N 0.89 0.46 -0.57 0.81 5.75 -1.22 -2.95 115.11 118.28 1n7q h GLN 808 Ca 0.24 -0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 58.62 1n7q h GLN 808 Cb -0.08 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.36 1n7q h GLN 808 CO -0.05 0.41 0.13 0.52 -2.65 0.00 0.00 178.83 177.20 1n7q h MET 809 N 0.39 0.88 0.00 1.69 2.86 -0.45 -1.66 114.93 118.66 1n7q h MET 809 Ca 0.11 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1n7q h MET 809 Cb 0.10 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.63 1n7q h MET 809 CO -0.02 0.80 -0.04 -0.84 1.06 0.00 0.00 176.91 177.87 1n7q h ILE 810 N 0.85 0.11 -0.11 -1.22 3.07 -0.88 -2.06 117.51 117.26 1n7q h ILE 810 Ca 0.18 -0.57 -0.17 0.00 1.55 0.00 0.00 64.86 65.86 1n7q h ILE 810 Cb 0.32 1.51 0.01 0.00 -0.27 0.00 0.00 36.82 38.38 1n7q h ILE 810 CO 0.00 0.04 -0.58 0.11 -1.05 0.00 0.00 178.15 176.67 1n7q h LYS 811 N 0.00 0.59 -0.71 0.16 1.79 -1.17 -2.84 116.57 114.40 1n7q h LYS 811 Ca -0.00 -0.48 0.18 0.00 -2.18 0.00 0.00 60.65 58.16 1n7q h LYS 811 Cb 0.50 0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 31.22 1n7q h LYS 811 CO 0.01 1.11 0.49 0.93 -1.08 0.00 0.00 179.45 180.91 1n7q h GLU 812 N 0.23 0.19 -0.08 3.15 5.08 -0.93 -3.05 114.58 119.17 1n7q h GLU 812 Ca -0.04 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1n7q h GLU 812 Cb 1.22 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1n7q h GLU 812 CO 0.12 0.12 0.00 1.28 -1.00 0.00 0.00 179.01 179.53 1n7q n LEU 813 N -4.41 2.61 -0.33 1.33 7.99 -0.82 -4.61 117.00 118.77 1n7q n LEU 813 Ca 0.14 -1.10 0.24 0.00 -0.01 0.00 0.00 56.01 55.28 1n7q n LEU 813 Cb 0.65 -0.04 0.45 0.00 -0.11 0.00 0.00 43.42 44.37 1n7q n LEU 813 CO 0.35 0.48 0.93 1.21 -1.51 0.00 0.00 177.39 178.85 1n7q n GLU 814 N 1.04 -0.07 -0.36 3.23 4.07 -1.07 -0.99 120.64 126.49 1n7q n GLU 814 Ca 0.11 1.42 0.08 0.00 -0.06 0.00 0.00 57.16 58.71 1n7q n GLU 814 Cb 0.46 -2.41 0.23 0.00 -0.06 0.00 0.00 31.44 29.66 1n7q n GLU 814 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 1n7q n SER 815 N -5.35 3.57 0.28 4.31 7.64 -1.26 -4.73 113.62 118.09 1n7q n SER 815 Ca 0.31 -2.73 0.16 0.00 1.01 0.00 0.00 58.87 57.62 1n7q n SER 815 Cb 1.04 -0.45 0.81 0.00 -1.01 0.00 0.00 64.21 64.60 1n7q n SER 815 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1n7q h SER 816 N 1.80 0.00 -3.37 6.43 4.64 -1.28 -3.42 113.55 118.36 1n7q h SER 816 Ca 0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 1n7q h SER 816 Cb 1.23 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.23 1n7q h SER 816 CO 0.16 0.07 0.56 -0.22 -0.87 0.00 0.00 176.83 176.53 1n7q s LEU 817 N -6.77 4.04 -0.16 5.97 1.98 -1.26 -0.89 118.68 121.58 1n7q s LEU 817 Ca -0.02 0.83 -0.16 0.00 -2.89 0.00 0.00 54.13 51.88 1n7q s LEU 817 Cb 0.12 -3.25 -0.23 0.00 0.66 0.00 0.00 46.19 43.49 1n7q s LEU 817 CO 0.54 -0.70 0.35 0.40 -1.89 0.00 0.00 176.35 175.05 1n7q h ILE 818 N 5.63 0.88 -2.07 6.68 1.08 -0.38 -3.49 117.51 125.84 1n7q h ILE 818 Ca -0.23 -2.28 -0.06 0.00 -0.39 0.00 0.00 64.86 61.90 1n7q h ILE 818 Cb 1.08 2.44 -0.19 0.00 -3.07 0.00 0.00 36.82 37.08 1n7q h ILE 818 CO 0.94 0.57 0.16 -0.70 -0.69 0.00 0.00 178.15 178.42 1n7q s GLU 819 N -2.44 1.03 -0.48 2.37 2.56 -0.95 -4.91 118.70 115.89 1n7q s GLU 819 Ca -0.25 0.23 0.06 0.00 0.00 0.00 0.00 54.97 55.01 1n7q s GLU 819 Cb 0.05 0.49 0.20 0.00 2.00 0.00 0.00 34.13 36.87 1n7q s GLU 819 CO 0.68 -0.32 0.67 -1.71 -0.56 0.00 0.00 175.26 174.02 1n7q n ASN 820 N 0.94 -2.49 -2.85 -1.70 4.05 -1.21 -0.30 115.26 111.69 1n7q n ASN 820 Ca -0.19 -2.87 -0.15 0.00 0.45 0.00 0.00 54.58 51.82 1n7q n ASN 820 Cb 0.57 1.14 -0.04 0.00 1.23 0.00 0.00 39.78 42.67 1n7q n ASN 820 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 177.26 173.75 1n7q n ASN 821 N 2.54 1.00 0.32 1.20 0.23 -0.39 -4.88 115.26 115.28 1n7q n ASN 821 Ca 0.19 -2.29 0.21 0.00 -0.53 0.00 0.00 54.58 52.16 1n7q n ASN 821 Cb 0.56 0.64 1.13 0.00 -2.08 0.00 0.00 39.78 40.02 1n7q n ASN 821 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1n7q h GLU 822 N 0.00 0.00 0.00 -3.83 -0.00 -1.99 -3.26 114.58 105.50 1n7q h GLU 822 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.18 1n7q h GLU 822 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.47 1n7q h GLU 822 CO 0.29 0.00 0.00 0.25 -0.00 0.00 0.00 179.01 179.55 1n7q n THR 823 N -3.00 0.00 -3.66 -1.06 -2.24 -1.26 -4.83 114.28 98.23 1n7q n THR 823 Ca -0.03 -0.42 -0.08 0.00 -2.27 0.00 0.00 64.05 61.25 1n7q n THR 823 Cb 0.08 1.00 -0.08 0.00 -2.10 0.00 0.00 70.33 69.23 1n7q n THR 823 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1n7q s LEU 824 N -1.68 -0.62 -0.05 3.22 2.96 -1.23 -1.55 118.68 119.74 1n7q s LEU 824 Ca 0.00 1.28 0.03 0.00 -0.22 0.00 0.00 54.13 55.21 1n7q s LEU 824 Cb 0.00 1.98 0.01 0.00 0.50 0.00 0.00 46.19 48.68 1n7q s LEU 824 CO 0.00 -0.22 -0.12 -1.10 -1.32 0.00 0.00 176.35 173.59 1n7q s GLN 825 N 1.55 1.43 -0.23 1.98 -0.21 -0.76 -1.26 119.66 122.16 1n7q s GLN 825 Ca -0.10 -0.40 -0.21 0.00 0.02 0.00 0.00 55.36 54.67 1n7q s GLN 825 Cb -0.06 -1.24 0.06 0.00 1.00 0.00 0.00 33.01 32.77 1n7q s GLN 825 CO -0.17 0.09 0.62 0.45 -2.12 0.00 0.00 175.29 174.16 1n7q s SER 826 N 0.40 -0.66 0.06 5.90 0.15 0.59 -0.84 113.70 119.30 1n7q s SER 826 Ca -0.08 1.25 0.09 0.00 0.70 0.00 0.00 55.95 57.90 1n7q s SER 826 Cb -0.13 1.26 -0.03 0.00 -1.71 0.00 0.00 66.02 65.41 1n7q s SER 826 CO 0.02 -0.22 -0.24 -0.69 1.20 0.00 0.00 173.24 173.32 1n7q s VAL 827 N 0.45 1.92 -0.13 4.45 1.01 -0.87 0.32 120.40 127.55 1n7q s VAL 827 Ca -0.01 -1.39 -0.01 0.00 0.00 0.00 0.00 61.98 60.57 1n7q s VAL 827 Cb -0.04 -1.67 0.03 0.00 0.00 0.00 0.00 36.38 34.69 1n7q s VAL 827 CO -0.01 0.21 -0.06 -0.47 0.00 0.00 0.00 175.10 174.76 1n7q s TYR 828 N -0.89 1.48 -0.79 5.22 5.04 -0.07 -1.81 117.35 125.53 1n7q s TYR 828 Ca 0.10 -0.80 -0.22 0.00 -2.44 0.00 0.00 57.07 53.70 1n7q s TYR 828 Cb -0.10 -1.22 0.08 0.00 0.35 0.00 0.00 41.96 41.07 1n7q s TYR 828 CO 0.03 -0.53 1.12 0.34 -1.34 0.00 0.00 175.55 175.17 1n7q s ASP 829 N 1.71 6.33 0.20 4.32 -1.08 -0.51 -4.44 116.67 123.21 1n7q s ASP 829 Ca 0.04 -1.24 -0.08 0.00 -0.52 0.00 0.00 52.55 50.74 1n7q s ASP 829 Cb -0.13 -2.46 0.13 0.00 -1.46 0.00 0.00 42.92 39.00 1n7q s ASP 829 CO -0.08 -1.42 1.73 0.00 0.52 0.00 0.00 175.17 175.92 1n7q h ALA 830 N 9.48 0.96 -0.87 3.66 0.00 -1.89 -0.14 119.26 130.47 1n7q h ALA 830 Ca -0.11 -0.25 0.15 0.00 0.00 0.00 0.00 54.91 54.71 1n7q h ALA 830 Cb 1.05 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.49 1n7q h ALA 830 CO 1.21 0.67 0.56 -0.22 0.00 0.00 0.00 179.25 181.48 1n7q h LYS 831 N 1.09 0.61 0.00 0.00 3.64 -1.93 -2.74 116.57 117.24 1n7q h LYS 831 Ca 0.23 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 1n7q h LYS 831 Cb 0.36 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1n7q h LYS 831 CO 0.00 0.40 -1.93 1.04 -2.27 0.00 0.00 179.45 176.69 1n7q n GLN 832 N -4.55 0.66 -2.93 1.90 6.02 -0.86 -4.96 117.38 112.66 1n7q n GLN 832 Ca 0.17 -0.17 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 1n7q n GLN 832 Cb 0.50 -1.55 0.05 0.00 1.02 0.00 0.00 30.24 30.26 1n7q n GLN 832 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1n7q n GLY 833 N 1.27 0.02 3.14 1.08 0.00 -0.12 -4.80 105.19 105.76 1n7q n GLY 833 Ca -0.04 -0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 1n7q n GLY 833 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n7q s VAL 834 N -3.20 1.33 -0.11 1.61 1.01 -0.98 -1.36 120.40 118.69 1n7q s VAL 834 Ca 0.11 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.41 1n7q s VAL 834 Cb -0.05 -1.13 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 1n7q s VAL 834 CO 0.42 0.38 -0.13 0.26 0.00 0.00 0.00 175.10 176.03 1n7q s TRP 835 N -0.18 2.80 -0.10 5.22 0.51 -0.40 -1.42 118.94 125.38 1n7q s TRP 835 Ca 0.02 -0.51 -0.06 0.00 -2.12 0.00 0.00 56.10 53.42 1n7q s TRP 835 Cb -0.09 -1.80 -0.04 0.00 -0.81 0.00 0.00 33.47 30.74 1n7q s TRP 835 CO 0.01 -0.11 0.15 0.20 -0.51 0.00 0.00 176.95 176.69 1n7q s GLY 836 N 0.09 2.16 -0.06 0.98 0.00 -0.75 -1.49 107.32 108.26 1n7q s GLY 836 Ca -0.05 -0.66 -0.04 0.00 0.00 0.00 0.00 44.72 43.97 1n7q s GLY 836 CO 0.04 -0.43 0.13 -0.42 0.00 0.00 0.00 173.10 172.43 1n7q s ILE 837 N -1.09 -0.02 -0.12 0.90 1.01 -0.17 -2.06 121.20 119.65 1n7q s ILE 837 Ca 0.17 0.08 0.02 0.00 0.00 0.00 0.00 60.65 60.93 1n7q s ILE 837 Cb -0.12 -0.21 0.01 0.00 0.01 0.00 0.00 42.46 42.15 1n7q s ILE 837 CO 0.07 0.03 -0.18 -0.69 0.00 0.00 0.00 174.94 174.17 1n7q s VAL 838 N 0.56 1.74 -0.18 2.92 1.01 -0.02 -1.07 120.40 125.35 1n7q s VAL 838 Ca -0.04 -0.79 -0.04 0.00 0.00 0.00 0.00 61.98 61.11 1n7q s VAL 838 Cb -0.06 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.74 1n7q s VAL 838 CO -0.03 0.49 -0.03 -0.54 0.00 0.00 0.00 175.10 174.99 1n7q s LYS 839 N 0.91 3.58 0.00 2.72 1.02 0.18 -1.83 119.74 126.31 1n7q s LYS 839 Ca -0.07 -0.55 0.25 0.00 0.02 0.00 0.00 55.97 55.62 1n7q s LYS 839 Cb -0.15 -2.97 0.56 0.00 -0.52 0.00 0.00 37.83 34.75 1n7q s LYS 839 CO -0.02 0.09 1.44 0.66 -0.92 0.00 0.00 175.35 176.60 1n7q n TYR 840 N 3.99 0.00 -4.19 3.18 4.02 -0.59 -1.24 117.16 122.32 1n7q n TYR 840 Ca -0.17 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.59 1n7q n TYR 840 Cb 0.52 -0.15 -0.10 0.00 -0.02 0.00 0.00 39.34 39.59 1n7q n TYR 840 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 1n7q s ASP 841 N -2.71 0.18 -0.06 7.72 1.47 -1.26 -4.91 116.67 117.12 1n7q s ASP 841 Ca 0.18 -1.38 0.06 0.00 1.18 0.00 0.00 52.55 52.59 1n7q s ASP 841 Cb 0.18 0.39 0.27 0.00 -0.34 0.00 0.00 42.92 43.43 1n7q s ASP 841 CO 0.61 -0.86 1.02 0.47 0.68 0.00 0.00 175.17 177.09 1n7q n ASP 842 N -0.31 2.25 -4.73 2.11 10.43 -1.26 -2.80 116.55 122.24 1n7q n ASP 842 Ca 0.02 -2.22 -0.31 0.00 2.57 0.00 0.00 54.79 54.85 1n7q n ASP 842 Cb 0.66 -0.44 0.12 0.00 1.84 0.00 0.00 41.12 43.30 1n7q n ASP 842 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1n7q s SER 843 N -0.51 3.83 -0.35 -2.24 1.04 -1.26 -4.68 113.70 109.51 1n7q s SER 843 Ca 0.19 1.82 -0.29 0.00 0.48 0.00 0.00 55.95 58.14 1n7q s SER 843 Cb 0.13 -2.45 0.02 0.00 0.10 0.00 0.00 66.02 63.82 1n7q s SER 843 CO 0.08 -2.47 1.14 -0.69 0.98 0.00 0.00 173.24 172.28 1n7q s VAL 844 N -2.84 4.36 -0.23 5.02 1.01 -1.26 -4.39 120.40 122.06 1n7q s VAL 844 Ca 0.63 1.52 -0.05 0.00 0.00 0.00 0.00 61.98 64.08 1n7q s VAL 844 Cb -0.19 -4.41 -0.01 0.00 0.00 0.00 0.00 36.38 31.77 1n7q s VAL 844 CO 0.57 -0.61 -0.00 -0.44 0.00 0.00 0.00 175.10 174.62 1n7q s SER 845 N 2.10 4.58 -0.08 3.32 0.01 -0.72 -4.99 113.70 117.92 1n7q s SER 845 Ca 0.48 -0.38 -0.15 0.00 1.31 0.00 0.00 55.95 57.21 1n7q s SER 845 Cb -0.12 -1.80 -0.05 0.00 0.21 0.00 0.00 66.02 64.27 1n7q s SER 845 CO 0.21 -0.04 0.40 -0.89 0.41 0.00 0.00 173.24 173.33 1n7q s THR 846 N 1.51 5.16 -0.14 1.44 2.01 -1.26 -1.00 115.64 123.36 1n7q s THR 846 Ca 0.06 0.79 0.01 0.00 0.31 0.00 0.00 61.69 62.85 1n7q s THR 846 Cb -0.15 -3.72 0.02 0.00 0.01 0.00 0.00 72.50 68.66 1n7q s THR 846 CO -0.01 0.45 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.60 1n7q s ILE 847 N -0.16 1.56 -1.12 1.82 -1.09 -0.76 -4.76 121.20 116.69 1n7q s ILE 847 Ca 0.22 -0.64 0.00 0.00 -2.23 0.00 0.00 60.65 58.00 1n7q s ILE 847 Cb -0.15 -1.45 0.00 0.00 -1.58 0.00 0.00 42.46 39.27 1n7q s ILE 847 CO 0.10 0.46 0.00 -1.20 -1.23 0.00 0.00 174.94 173.06 1n7q n SER 848 N 4.61 -4.13 -2.51 3.58 7.64 -1.26 -2.35 113.62 119.20 1n7q n SER 848 Ca -0.17 0.26 -0.21 0.00 1.01 0.00 0.00 58.87 59.76 1n7q n SER 848 Cb 0.50 -3.37 0.00 0.00 -1.01 0.00 0.00 64.21 60.33 1n7q n SER 848 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1n7q n ASN 849 N -0.48 -5.93 0.00 6.43 4.13 -1.26 -4.89 115.26 113.26 1n7q n ASN 849 Ca -0.11 -0.09 0.00 0.00 1.68 0.00 0.00 54.58 56.07 1n7q n ASN 849 Cb 0.46 -4.89 0.00 0.00 -1.54 0.00 0.00 39.78 33.81 1n7q n ASN 849 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1n7q n GLN 850 N -3.23 1.13 -3.74 3.52 6.02 -0.99 -4.90 117.38 115.18 1n7q n GLN 850 Ca -0.21 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.68 1n7q n GLN 850 Cb 0.67 -0.86 -0.04 0.00 1.02 0.00 0.00 30.24 31.04 1n7q n GLN 850 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 177.06 175.46 1n7q s PHE 851 N -1.71 -0.12 0.14 1.08 -0.12 -1.22 -1.24 117.98 114.80 1n7q s PHE 851 Ca 0.00 -0.22 0.10 0.00 -0.05 0.00 0.00 56.93 56.76 1n7q s PHE 851 Cb 0.00 0.39 -0.04 0.00 -0.63 0.00 0.00 43.02 42.74 1n7q s PHE 851 CO 0.00 -0.92 -0.23 -0.65 -0.05 0.00 0.00 175.22 173.37 1n7q s GLN 852 N -3.87 1.55 0.04 1.99 -0.21 -0.23 -1.83 119.66 117.10 1n7q s GLN 852 Ca 0.09 -1.35 0.07 0.00 0.02 0.00 0.00 55.36 54.20 1n7q s GLN 852 Cb -0.01 -1.95 -0.02 0.00 1.00 0.00 0.00 33.01 32.02 1n7q s GLN 852 CO -0.03 0.44 -0.21 0.14 -2.12 0.00 0.00 175.29 173.52 1n7q s VAL 853 N -1.26 1.69 -0.01 1.09 -7.23 -0.17 -1.95 120.40 112.55 1n7q s VAL 853 Ca 0.17 -1.20 0.01 0.00 -1.81 0.00 0.00 61.98 59.16 1n7q s VAL 853 Cb -0.10 -1.46 -0.02 0.00 0.56 0.00 0.00 36.38 35.36 1n7q s VAL 853 CO 0.08 0.22 0.01 0.18 -0.31 0.00 0.00 175.10 175.28 1n7q n LEU 854 N 1.87 0.00 -4.42 1.32 4.77 -0.63 -1.75 117.00 118.16 1n7q n LEU 854 Ca -0.17 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.52 1n7q n LEU 854 Cb 0.53 0.04 -0.12 0.00 -2.33 0.00 0.00 43.42 41.53 1n7q n LEU 854 CO 0.23 0.04 -0.55 -0.54 -1.33 0.00 0.00 177.39 175.24 1n7q s LYS 855 N -2.04 1.50 0.26 3.23 1.02 -1.26 -4.39 119.74 118.06 1n7q s LYS 855 Ca -0.01 -1.37 -0.30 0.00 0.02 0.00 0.00 55.97 54.31 1n7q s LYS 855 Cb 0.00 -1.92 -0.13 0.00 -0.52 0.00 0.00 37.83 35.26 1n7q s LYS 855 CO 0.06 0.44 1.34 -2.13 -0.92 0.00 0.00 175.35 174.14 1n7q n ARG 856 N 0.70 1.97 0.00 1.68 0.63 -1.12 -4.71 116.66 115.82 1n7q n ARG 856 Ca -0.16 0.70 0.00 0.00 -0.92 0.00 0.00 57.85 57.47 1n7q n ARG 856 Cb 0.54 -2.31 0.00 0.00 0.45 0.00 0.00 32.46 31.14 1n7q n ARG 856 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1n7q n GLY 857 N 1.75 0.88 3.14 5.14 0.00 -0.38 -4.85 105.19 110.87 1n7q n GLY 857 Ca 0.10 -1.97 -0.25 0.00 0.00 0.00 0.00 46.02 43.90 1n7q n GLY 857 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n7q s VAL 858 N -2.16 1.32 -0.01 1.61 1.01 -0.14 -0.65 120.40 121.38 1n7q s VAL 858 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.29 1n7q s VAL 858 Cb 0.00 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 35.28 1n7q s VAL 858 CO 0.00 0.38 0.00 -0.31 0.00 0.00 0.00 175.10 175.17 1n7q s TYR 859 N -0.24 0.11 -0.06 5.22 1.51 -0.23 -1.02 117.35 122.64 1n7q s TYR 859 Ca 0.03 0.02 -0.00 0.00 -1.01 0.00 0.00 57.07 56.11 1n7q s TYR 859 Cb -0.08 -0.16 0.03 0.00 -0.11 0.00 0.00 41.96 41.63 1n7q s TYR 859 CO 0.00 -0.05 -0.02 0.99 -1.11 0.00 0.00 175.55 175.37 1n7q s THR 860 N 0.43 0.45 -0.02 -0.71 2.01 -0.22 -1.00 115.64 116.58 1n7q s THR 860 Ca -0.04 0.01 0.02 0.00 0.31 0.00 0.00 61.69 61.98 1n7q s THR 860 Cb -0.06 -0.55 0.01 0.00 0.01 0.00 0.00 72.50 71.91 1n7q s THR 860 CO -0.01 0.24 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.48 1n7q s ILE 861 N 1.47 0.53 -0.07 1.82 1.01 -0.56 0.25 121.20 125.65 1n7q s ILE 861 Ca -0.02 -0.20 0.02 0.00 0.00 0.00 0.00 60.65 60.45 1n7q s ILE 861 Cb -0.13 -0.50 0.01 0.00 0.01 0.00 0.00 42.46 41.85 1n7q s ILE 861 CO -0.03 0.19 -0.13 -0.60 0.00 0.00 0.00 174.94 174.36 1n7q s ARG 862 N 0.40 1.86 -0.36 2.79 3.52 -0.96 -1.27 118.95 124.93 1n7q s ARG 862 Ca -0.05 -0.46 -0.23 0.00 -0.13 0.00 0.00 55.73 54.86 1n7q s ARG 862 Cb -0.09 -1.52 0.01 0.00 -1.56 0.00 0.00 34.95 31.78 1n7q s ARG 862 CO -0.00 0.03 0.76 0.21 -0.81 0.00 0.00 175.30 175.49 1n7q s LYS 863 N 0.67 3.73 -0.45 5.12 2.20 -0.47 -1.53 119.74 129.01 1n7q s LYS 863 Ca -0.14 0.25 -0.09 0.00 -0.36 0.00 0.00 55.97 55.63 1n7q s LYS 863 Cb -0.16 -3.81 0.10 0.00 -1.51 0.00 0.00 37.83 32.45 1n7q s LYS 863 CO 0.04 -0.84 0.31 -1.21 -0.36 0.00 0.00 175.35 173.29 1n7q s GLU 864 N 3.03 2.55 3.39 4.03 2.02 0.55 -4.84 118.70 129.43 1n7q s GLU 864 Ca 0.30 -1.63 0.00 0.00 0.02 0.00 0.00 54.97 53.66 1n7q s GLU 864 Cb -0.13 -3.87 0.00 0.00 0.10 0.00 0.00 34.13 30.22 1n7q s GLU 864 CO 0.17 -1.09 0.00 0.41 0.02 0.00 0.00 175.26 174.76 1n7q n GLY 865 N 4.92 0.97 0.43 -1.39 0.00 -1.26 -1.16 105.19 107.70 1n7q n GLY 865 Ca -0.09 0.59 0.07 0.00 0.00 0.00 0.00 46.02 46.59 1n7q n GLY 865 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1n7q n ASP 866 N 7.93 1.80 -4.88 1.61 9.92 -1.26 -5.00 116.55 126.68 1n7q n ASP 866 Ca 0.00 -1.40 -0.21 0.00 -0.53 0.00 0.00 54.79 52.65 1n7q n ASP 866 Cb 0.00 0.26 -0.03 0.00 -0.64 0.00 0.00 41.12 40.71 1n7q n ASP 866 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1n7q s GLU 867 N -1.48 2.66 -0.12 -1.24 0.41 -0.31 -5.14 118.70 113.48 1n7q s GLU 867 Ca 0.14 -1.39 0.03 0.00 -0.41 0.00 0.00 54.97 53.34 1n7q s GLU 867 Cb 0.12 -2.46 0.01 0.00 -1.78 0.00 0.00 34.13 30.01 1n7q s GLU 867 CO 0.27 -0.06 -0.22 0.71 -0.49 0.00 0.00 175.26 175.48 1n7q s TYR 868 N -2.38 2.50 0.11 1.61 2.02 -1.26 -0.33 117.35 119.62 1n7q s TYR 868 Ca 0.45 -1.15 -0.21 0.00 -0.37 0.00 0.00 57.07 55.79 1n7q s TYR 868 Cb -0.05 -1.70 -0.07 0.00 -0.40 0.00 0.00 41.96 39.74 1n7q s TYR 868 CO 0.28 -0.51 0.64 0.15 -1.57 0.00 0.00 175.55 174.54 1n7q s LYS 869 N 0.64 4.32 -0.06 -0.62 1.02 -0.58 -4.95 119.74 119.51 1n7q s LYS 869 Ca -0.12 0.88 0.02 0.00 0.02 0.00 0.00 55.97 56.76 1n7q s LYS 869 Cb -0.16 -3.24 0.02 0.00 -0.52 0.00 0.00 37.83 33.92 1n7q s LYS 869 CO 0.03 0.61 -0.10 0.42 -0.92 0.00 0.00 175.35 175.39 1n7q s ILE 870 N -1.13 0.96 -0.40 2.17 1.01 -1.26 -2.25 121.20 120.29 1n7q s ILE 870 Ca 0.31 -0.38 0.03 0.00 0.00 0.00 0.00 60.65 60.62 1n7q s ILE 870 Cb -0.21 -0.90 0.11 0.00 0.01 0.00 0.00 42.46 41.48 1n7q s ILE 870 CO 0.21 0.32 0.15 0.00 0.00 0.00 0.00 174.94 175.62 1n7q s ALA 871 N 0.72 2.67 -0.15 9.38 0.00 0.14 -5.01 121.76 129.50 1n7q s ALA 871 Ca -0.14 -2.61 -0.07 0.00 0.00 0.00 0.00 51.96 49.14 1n7q s ALA 871 Cb -0.15 -1.95 -0.04 0.00 0.00 0.00 0.00 23.12 20.97 1n7q s ALA 871 CO 0.03 -1.84 0.10 -0.47 0.00 0.00 0.00 175.76 173.58 1n7q s TYR 872 N 0.59 3.40 -0.05 0.00 5.04 -1.26 -1.05 117.35 124.02 1n7q s TYR 872 Ca 0.14 0.31 0.01 0.00 -2.44 0.00 0.00 57.07 55.09 1n7q s TYR 872 Cb -0.22 -2.01 0.02 0.00 0.35 0.00 0.00 41.96 40.10 1n7q s TYR 872 CO -0.07 0.44 -0.07 -0.47 -1.34 0.00 0.00 175.55 174.04 1n7q s TYR 873 N -0.29 0.99 -0.46 4.97 5.04 -0.19 -4.34 117.35 123.07 1n7q s TYR 873 Ca 0.10 -0.33 -0.17 0.00 -2.44 0.00 0.00 57.07 54.23 1n7q s TYR 873 Cb -0.12 -0.81 0.05 0.00 0.35 0.00 0.00 41.96 41.43 1n7q s TYR 873 CO 0.01 -0.23 0.45 1.21 -1.34 0.00 0.00 175.55 175.65 1n7q s ASN 874 N 0.89 6.17 0.29 4.32 3.04 0.57 -0.97 114.94 129.24 1n7q s ASN 874 Ca -0.11 -1.02 0.10 0.00 0.04 0.00 0.00 52.86 51.86 1n7q s ASN 874 Cb -0.15 -2.22 0.42 0.00 -1.54 0.00 0.00 41.25 37.76 1n7q s ASN 874 CO 0.01 -0.67 1.65 -0.65 -3.04 0.00 0.00 177.10 174.40 1n7q h PRO 875 N 8.79 0.06 -0.08 0.43 0.11 -1.86 0.55 132.00 139.99 1n7q h PRO 875 Ca -0.28 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 1n7q h PRO 875 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1n7q h PRO 875 CO 0.86 0.59 -0.00 0.93 -0.21 0.00 0.00 178.00 180.18 1n7q h GLU 876 N 0.04 0.15 0.00 1.05 5.08 -1.86 -3.13 114.58 115.91 1n7q h GLU 876 Ca -0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1n7q h GLU 876 Cb 0.99 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1n7q h GLU 876 CO 0.08 0.41 -0.69 1.79 -1.00 0.00 0.00 179.01 179.60 1n7q h THR 877 N -0.13 0.00 -4.73 1.13 1.35 -1.90 -3.49 112.91 105.14 1n7q h THR 877 Ca 0.02 -0.57 -0.27 0.00 -0.55 0.00 0.00 66.41 65.04 1n7q h THR 877 Cb 0.35 1.14 0.12 0.00 -1.73 0.00 0.00 68.15 68.02 1n7q h THR 877 CO 0.00 0.00 -0.56 0.00 -0.25 0.00 0.00 175.52 174.71 1n7q n GLN 878 N -2.21 -5.37 -3.95 4.72 6.02 0.19 -5.02 117.38 111.76 1n7q n GLN 878 Ca 0.03 0.64 -0.10 0.00 -0.01 0.00 0.00 57.00 57.56 1n7q n GLN 878 Cb 0.46 -5.06 -0.12 0.00 1.02 0.00 0.00 30.24 26.55 1n7q n GLN 878 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1n7q s GLU 879 N -5.35 0.26 0.00 -1.09 2.02 -0.94 -5.01 118.70 108.59 1n7q s GLU 879 Ca 0.15 -0.48 0.00 0.00 0.02 0.00 0.00 54.97 54.66 1n7q s GLU 879 Cb -0.07 0.09 0.00 0.00 0.10 0.00 0.00 34.13 34.26 1n7q s GLU 879 CO 0.55 -0.04 0.00 0.45 0.02 0.00 0.00 175.26 176.24 1n7q n SER 880 N 1.87 0.00 -3.54 -0.19 2.88 -1.26 -0.32 113.62 113.06 1n7q n SER 880 Ca -0.22 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.21 1n7q n SER 880 Cb 0.56 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.97 1n7q n SER 880 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1n7q s ALA 881 N -3.99 -1.86 0.33 -1.46 0.00 -1.26 -4.78 121.76 108.74 1n7q s ALA 881 Ca 0.00 1.35 -0.26 0.00 0.00 0.00 0.00 51.96 53.05 1n7q s ALA 881 Cb 0.00 -0.23 -0.14 0.00 0.00 0.00 0.00 23.12 22.75 1n7q s ALA 881 CO 0.00 -0.43 0.83 -2.30 0.00 0.00 0.00 175.76 173.86 1n7q n PRO 882 N 0.50 0.97 -0.30 0.00 -0.02 -1.26 -4.89 135.00 130.00 1n7q n PRO 882 Ca -0.12 0.34 0.02 0.00 -2.02 0.00 0.00 63.50 61.72 1n7q n PRO 882 Cb 0.59 -1.67 0.15 0.00 -0.02 0.00 0.00 33.50 32.55 1n7q n PRO 882 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1n7q h ASP 883 N 1.49 0.74 0.65 2.55 3.32 -2.00 -2.97 116.42 120.20 1n7q h ASP 883 Ca -0.39 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 56.66 1n7q h ASP 883 Cb 1.37 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 1n7q h ASP 883 CO 0.57 0.44 -0.18 0.06 -1.72 0.00 0.00 179.24 178.42 1n7q h GLN 884 N 0.86 0.00 0.00 3.56 -0.00 -1.91 -1.37 115.11 116.26 1n7q h GLN 884 Ca 0.38 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.98 1n7q h GLN 884 Cb 0.28 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.75 1n7q h GLN 884 CO -0.21 0.18 -0.25 0.93 -0.00 0.00 0.00 178.83 179.47 1n7q h GLU 885 N 0.00 0.00 0.00 0.06 5.08 -1.89 -3.38 114.58 114.45 1n7q h GLU 885 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1n7q h GLU 885 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1n7q h GLU 885 CO 0.02 0.25 -0.82 1.33 -1.00 0.00 0.00 179.01 178.79 1n7q n VAL 886 N -3.30 0.00 -4.32 3.13 0.24 -1.00 -4.54 118.33 108.54 1n7q n VAL 886 Ca 0.01 -0.16 -0.18 0.00 -2.04 0.00 0.00 64.34 61.97 1n7q n VAL 886 Cb 0.51 0.60 -0.14 0.00 -1.47 0.00 0.00 33.84 33.34 1n7q n VAL 886 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1n7q s PHE 887 N -1.88 0.93 -0.12 6.34 5.36 -0.55 -1.60 117.98 126.46 1n7q s PHE 887 Ca -0.00 -0.27 -0.04 0.00 -0.96 0.00 0.00 56.93 55.66 1n7q s PHE 887 Cb 0.01 -0.58 0.06 0.00 -0.34 0.00 0.00 43.02 42.18 1n7q s PHE 887 CO 0.08 -0.01 0.24 0.21 -1.46 0.00 0.00 175.22 174.29 1n7q s LYS 888 N -0.71 0.12 0.28 10.12 2.20 -0.82 -4.47 119.74 126.46 1n7q s LYS 888 Ca 0.01 0.69 -0.30 0.00 -0.36 0.00 0.00 55.97 56.02 1n7q s LYS 888 Cb -0.06 -0.12 -0.13 0.00 -1.51 0.00 0.00 37.83 36.01 1n7q s LYS 888 CO 0.00 -0.30 1.29 1.63 -0.36 0.00 0.00 175.35 177.62 1n7q n LYS 889 N 5.34 1.93 0.00 4.03 4.01 -1.26 -1.07 118.16 131.14 1n7q n LYS 889 Ca -0.06 0.68 0.05 0.00 -0.51 0.00 0.00 58.31 58.47 1n7q n LYS 889 Cb 0.50 -2.26 0.04 0.00 -0.51 0.00 0.00 35.03 32.80 1n7q n LYS 889 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57