#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ddp n VAL 172 N 0.00 0.91 0.93 -3.33 3.14 -1.26 0.47 118.33 119.20 3ddp n VAL 172 Ca 0.00 0.71 0.13 0.00 -2.96 0.00 0.00 64.34 62.22 3ddp n VAL 172 Cb 0.00 -1.71 0.43 0.00 -1.06 0.00 0.00 33.84 31.50 3ddp n VAL 172 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 3ddp n ASN 173 N -2.06 0.31 -1.16 6.55 3.02 -1.26 -2.38 115.26 118.28 3ddp n ASN 173 Ca -0.01 0.20 0.10 0.00 -0.03 0.00 0.00 54.58 54.84 3ddp n ASN 173 Cb 0.17 -0.20 0.27 0.00 -0.61 0.00 0.00 39.78 39.42 3ddp n ASN 173 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3ddp n GLU 174 N -1.62 2.74 -3.61 3.52 1.02 0.18 -5.02 120.64 117.84 3ddp n GLU 174 Ca 0.06 -2.49 -0.22 0.00 -0.02 0.00 0.00 57.16 54.49 3ddp n GLU 174 Cb 0.35 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 3ddp n GLU 174 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 3ddp n VAL 175 N 1.36 -2.60 0.05 2.62 3.14 -1.00 -4.71 118.33 117.18 3ddp n VAL 175 Ca 0.21 -0.04 0.11 0.00 -2.96 0.00 0.00 64.34 61.66 3ddp n VAL 175 Cb 0.57 -2.31 0.56 0.00 -1.06 0.00 0.00 33.84 31.60 3ddp n VAL 175 CO 0.00 0.00 0.00 1.55 -6.46 0.00 0.00 176.83 171.92 3ddp h PRO 176 N -0.18 0.23 0.00 1.45 0.13 -1.84 -1.68 132.00 130.11 3ddp h PRO 176 Ca -0.54 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 3ddp h PRO 176 Cb 1.16 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3ddp h PRO 176 CO 0.31 0.16 -0.41 -0.25 -0.23 0.00 0.00 178.00 177.58 3ddp n ASP 177 N -4.47 0.47 0.00 1.44 9.92 -1.26 -4.37 116.55 118.28 3ddp n ASP 177 Ca 0.05 0.03 0.00 0.00 -0.53 0.00 0.00 54.79 54.34 3ddp n ASP 177 Cb 0.27 0.03 0.00 0.00 -0.64 0.00 0.00 41.12 40.78 3ddp n ASP 177 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 3ddp n TYR 178 N -1.70 0.00 -0.07 1.24 4.01 -0.92 -4.83 117.16 114.89 3ddp n TYR 178 Ca 0.05 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.88 3ddp n TYR 178 Cb 0.37 0.00 0.47 0.00 -0.31 0.00 0.00 39.34 39.86 3ddp n TYR 178 CO 0.00 0.00 0.00 1.12 -0.46 0.00 0.00 176.86 177.52 3ddp h HIS 179 N 0.00 0.49 0.53 -0.72 2.07 -1.52 -0.71 115.15 115.29 3ddp h HIS 179 Ca 0.00 0.01 -0.03 0.00 -2.85 0.00 0.00 60.37 57.51 3ddp h HIS 179 Cb 0.04 -0.16 0.01 0.00 2.57 0.00 0.00 27.41 29.87 3ddp h HIS 179 CO 0.00 0.26 -0.26 0.93 -3.07 0.00 0.00 177.93 175.79 3ddp h GLU 180 N 0.48 -0.69 -0.92 5.12 4.39 -1.88 0.31 114.58 121.39 3ddp h GLU 180 Ca 0.24 0.05 0.21 0.00 0.34 0.00 0.00 59.36 60.21 3ddp h GLU 180 Cb 0.34 0.16 -0.07 0.00 -0.10 0.00 0.00 28.75 29.08 3ddp h GLU 180 CO -0.07 -0.40 0.61 -0.44 -1.16 0.00 0.00 179.01 177.55 3ddp h ASP 181 N -1.10 0.39 -0.00 1.42 3.32 -1.83 0.19 116.42 118.81 3ddp h ASP 181 Ca -0.07 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 3ddp h ASP 181 Cb 0.60 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.13 3ddp h ASP 181 CO 0.12 0.15 -0.01 0.40 -1.72 0.00 0.00 179.24 178.18 3ddp h ILE 182 N 0.39 1.48 -0.06 0.35 2.04 -1.11 -2.53 117.51 118.07 3ddp h ILE 182 Ca 0.48 -1.44 0.03 0.00 1.00 0.00 0.00 64.86 64.94 3ddp h ILE 182 Cb 1.24 2.45 -0.03 0.00 -0.74 0.00 0.00 36.82 39.74 3ddp h ILE 182 CO -0.18 0.37 -0.12 -0.74 0.00 0.00 0.00 178.15 177.48 3ddp h HIS 183 N -0.59 -0.31 -0.24 1.37 2.76 0.73 -0.94 115.15 117.93 3ddp h HIS 183 Ca -0.00 0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.25 3ddp h HIS 183 Cb 0.62 0.15 -0.07 0.00 1.55 0.00 0.00 27.41 29.65 3ddp h HIS 183 CO 0.14 -0.18 -0.26 1.15 -1.30 0.00 0.00 177.93 177.48 3ddp h THR 184 N -0.18 0.37 -0.64 6.26 2.02 -0.82 -2.32 112.91 117.60 3ddp h THR 184 Ca 0.07 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.29 3ddp h THR 184 Cb 0.27 0.37 -0.05 0.00 -1.74 0.00 0.00 68.15 67.00 3ddp h THR 184 CO -0.17 0.00 0.38 0.22 0.37 0.00 0.00 175.52 176.32 3ddp h TYR 185 N -0.26 0.70 -0.29 3.16 3.20 -0.96 -0.26 116.97 122.26 3ddp h TYR 185 Ca 0.14 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.92 3ddp h TYR 185 Cb 0.47 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 3ddp h TYR 185 CO -0.41 0.37 -0.26 -0.07 -1.64 0.00 0.00 178.16 176.16 3ddp h LEU 186 N 0.72 0.59 -0.43 2.82 3.38 -0.97 0.15 115.31 121.58 3ddp h LEU 186 Ca 0.27 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 58.06 3ddp h LEU 186 Cb 0.09 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 3ddp h LEU 186 CO -0.14 0.83 0.23 0.03 0.09 0.00 0.00 178.44 179.49 3ddp h ARG 187 N 0.50 0.46 -0.96 1.13 2.47 -0.96 0.65 114.38 117.68 3ddp h ARG 187 Ca 0.07 -0.03 0.03 0.00 -1.26 0.00 0.00 59.98 58.80 3ddp h ARG 187 Cb 0.72 -0.10 -0.06 0.00 -1.65 0.00 0.00 29.97 28.88 3ddp h ARG 187 CO 0.06 0.30 0.63 1.49 0.56 0.00 0.00 179.97 183.01 3ddp h GLU 188 N 0.47 1.19 0.02 0.04 4.81 -0.38 -3.25 114.58 117.49 3ddp h GLU 188 Ca 0.18 -0.07 -0.25 0.00 -0.13 0.00 0.00 59.36 59.09 3ddp h GLU 188 Cb 0.05 -0.27 -0.03 0.00 0.63 0.00 0.00 28.75 29.13 3ddp h GLU 188 CO -0.11 0.79 -1.27 0.52 -0.73 0.00 0.00 179.01 178.21 3ddp h MET 189 N 1.23 0.04 -0.95 1.92 2.86 0.04 -3.31 114.93 116.76 3ddp h MET 189 Ca 0.38 -0.07 0.06 0.00 -2.06 0.00 0.00 59.70 58.01 3ddp h MET 189 Cb -0.02 0.03 -0.06 0.00 0.06 0.00 0.00 31.60 31.61 3ddp h MET 189 CO -0.12 0.88 0.62 1.05 1.06 0.00 0.00 176.91 180.40 3ddp h GLU 190 N 0.01 1.09 0.04 1.72 4.11 0.26 -0.53 114.58 121.27 3ddp h GLU 190 Ca -0.12 -0.07 0.02 0.00 0.07 0.00 0.00 59.36 59.26 3ddp h GLU 190 Cb 1.88 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 30.85 3ddp h GLU 190 CO 0.12 0.72 -0.16 0.28 0.07 0.00 0.00 179.01 180.04 3ddp h VAL 191 N 1.12 0.61 0.00 -1.06 2.07 -1.67 -2.66 116.25 114.66 3ddp h VAL 191 Ca 0.40 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.91 3ddp h VAL 191 Cb 0.15 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 3ddp h VAL 191 CO -0.15 0.00 -0.08 0.11 0.02 0.00 0.00 177.57 177.47 3ddp h LYS 192 N -0.29 0.00 -0.59 1.57 1.57 -1.44 -2.77 116.57 114.62 3ddp h LYS 192 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3ddp h LYS 192 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 3ddp h LYS 192 CO -0.13 0.08 0.00 0.00 -0.57 0.00 0.00 179.45 178.83 3ddp s LYS 194 N -1.80 4.25 0.89 0.00 2.20 -1.02 -4.96 119.74 119.30 3ddp s LYS 194 Ca 0.47 1.05 -0.11 0.00 -0.36 0.00 0.00 55.97 57.02 3ddp s LYS 194 Cb 0.30 -3.61 0.13 0.00 -1.51 0.00 0.00 37.83 33.14 3ddp s LYS 194 CO 0.23 -0.46 1.14 -0.35 -0.36 0.00 0.00 175.35 175.55 3ddp n PRO 195 N 5.73 -0.27 -2.42 4.03 -0.04 -1.26 -4.93 135.00 135.85 3ddp n PRO 195 Ca 0.06 -0.01 -0.42 0.00 -0.04 0.00 0.00 63.50 63.09 3ddp n PRO 195 Cb 0.48 -2.38 -0.03 0.00 -0.04 0.00 0.00 33.50 31.53 3ddp n PRO 195 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 3ddp s LYS 196 N -4.44 4.38 0.27 0.54 -2.85 -1.26 -4.92 119.74 111.46 3ddp s LYS 196 Ca 0.69 1.75 -0.00 0.00 -1.00 0.00 0.00 55.97 57.40 3ddp s LYS 196 Cb -0.25 -3.46 0.52 0.00 -2.06 0.00 0.00 37.83 32.58 3ddp s LYS 196 CO 0.56 -0.37 1.80 0.28 0.10 0.00 0.00 175.35 177.72 3ddp h VAL 197 N 4.77 0.84 -1.61 1.79 2.07 -1.91 -2.95 116.25 119.24 3ddp h VAL 197 Ca -0.38 -0.28 -0.64 0.00 0.82 0.00 0.00 66.70 66.22 3ddp h VAL 197 Cb 1.19 -0.04 -0.38 0.00 -1.52 0.00 0.00 31.29 30.54 3ddp h VAL 197 CO 0.85 0.15 -0.20 0.61 0.02 0.00 0.00 177.57 179.00 3ddp n GLY 198 N -1.33 5.89 0.11 2.17 0.00 -1.26 -4.83 105.19 105.94 3ddp n GLY 198 Ca 0.17 -2.68 -0.06 0.00 0.00 0.00 0.00 46.02 43.46 3ddp n GLY 198 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3ddp h TYR 199 N 2.67 0.12 -0.09 1.61 -0.00 -1.90 -3.22 116.97 116.16 3ddp h TYR 199 Ca 0.38 -0.06 -0.05 0.00 0.00 0.00 0.00 58.73 59.00 3ddp h TYR 199 Cb 0.69 -0.01 -0.01 0.00 0.00 0.00 0.00 36.73 37.40 3ddp h TYR 199 CO 0.93 0.88 -0.18 1.98 -0.00 0.00 0.00 178.16 181.78 3ddp h MET 200 N 0.04 0.14 0.00 0.10 4.05 -1.88 -1.79 114.93 115.60 3ddp h MET 200 Ca -0.02 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.35 3ddp h MET 200 Cb 1.47 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 32.25 3ddp h MET 200 CO 0.12 0.32 -0.08 0.87 0.23 0.00 0.00 176.91 178.36 3ddp h LYS 201 N 0.13 0.00 -0.00 0.39 1.57 -1.89 -0.45 116.57 116.31 3ddp h LYS 201 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3ddp h LYS 201 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 3ddp h LYS 201 CO 0.03 0.08 -0.40 1.63 -0.57 0.00 0.00 179.45 180.22 3ddp n LYS 202 N -3.71 0.45 -3.13 3.15 5.02 -0.69 -4.80 118.16 114.46 3ddp n LYS 202 Ca -0.02 -0.27 -0.44 0.00 -2.02 0.00 0.00 58.31 55.56 3ddp n LYS 202 Cb 0.19 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.65 3ddp n LYS 202 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3ddp s GLN 203 N -2.74 3.14 0.36 1.97 -1.52 -0.18 -4.96 119.66 115.73 3ddp s GLN 203 Ca 0.18 -0.85 0.06 0.00 -1.95 0.00 0.00 55.36 52.79 3ddp s GLN 203 Cb 0.18 -4.10 0.74 0.00 -0.22 0.00 0.00 33.01 29.61 3ddp s GLN 203 CO 0.61 -1.26 1.96 -1.00 -0.25 0.00 0.00 175.29 175.36 3ddp h PRO 204 N 9.03 0.73 0.00 2.91 0.13 -1.87 -3.27 132.00 139.66 3ddp h PRO 204 Ca -0.27 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 3ddp h PRO 204 Cb 1.09 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.06 3ddp h PRO 204 CO 0.98 0.49 -0.85 -3.47 -0.23 0.00 0.00 178.00 174.92 3ddp n ASP 205 N -4.48 0.88 -4.26 1.44 2.03 -1.26 -5.01 116.55 105.89 3ddp n ASP 205 Ca 0.10 -0.65 -0.24 0.00 0.52 0.00 0.00 54.79 54.52 3ddp n ASP 205 Cb 0.22 1.13 -0.13 0.00 -0.72 0.00 0.00 41.12 41.62 3ddp n ASP 205 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 3ddp s ILE 206 N -2.43 1.62 0.33 5.18 -4.36 -1.24 -4.47 121.20 115.83 3ddp s ILE 206 Ca 0.03 -1.41 0.09 0.00 -0.26 0.00 0.00 60.65 59.09 3ddp s ILE 206 Cb 0.10 -1.46 -0.06 0.00 1.25 0.00 0.00 42.46 42.29 3ddp s ILE 206 CO 0.56 -0.01 -0.08 0.42 0.24 0.00 0.00 174.94 176.08 3ddp s THR 207 N -1.07 2.04 0.52 8.37 -4.23 -1.26 -4.77 115.64 115.24 3ddp s THR 207 Ca 0.06 -2.18 0.19 0.00 -1.18 0.00 0.00 61.69 58.58 3ddp s THR 207 Cb -0.10 -2.59 0.31 0.00 1.34 0.00 0.00 72.50 71.46 3ddp s THR 207 CO 0.03 -0.23 2.10 0.78 -0.54 0.00 0.00 174.62 176.77 3ddp h ASN 208 N 2.10 0.01 -0.70 3.99 2.35 -1.99 0.66 115.58 122.00 3ddp h ASN 208 Ca -0.41 -0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.27 3ddp h ASN 208 Cb 1.24 -0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.58 3ddp h ASN 208 CO 0.70 0.01 0.18 -1.28 -1.65 0.00 0.00 177.43 175.38 3ddp h SER 209 N 0.01 1.05 -0.02 5.81 0.87 -1.95 0.64 113.55 119.95 3ddp h SER 209 Ca 0.08 -0.23 -0.11 0.00 -1.23 0.00 0.00 61.79 60.30 3ddp h SER 209 Cb 0.30 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 3ddp h SER 209 CO -0.00 1.00 -0.34 0.24 -0.53 0.00 0.00 176.83 177.20 3ddp h MET 210 N 1.04 0.49 -0.36 2.24 2.86 -1.31 -1.59 114.93 118.30 3ddp h MET 210 Ca 0.22 -0.22 -0.13 0.00 -2.06 0.00 0.00 59.70 57.51 3ddp h MET 210 Cb 0.36 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 3ddp h MET 210 CO 0.00 0.77 -0.30 -0.09 1.06 0.00 0.00 176.91 178.35 3ddp h ARG 211 N 0.42 0.77 -0.69 1.72 2.43 -1.11 -2.39 114.38 115.54 3ddp h ARG 211 Ca 0.05 -0.35 0.04 0.00 -0.81 0.00 0.00 59.98 58.91 3ddp h ARG 211 Cb 0.79 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.29 3ddp h ARG 211 CO 0.06 0.97 0.45 0.00 -1.51 0.00 0.00 179.97 179.95 3ddp h ALA 212 N 1.00 1.65 -0.09 2.80 0.00 -0.41 -1.83 119.26 122.38 3ddp h ALA 212 Ca 0.08 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 3ddp h ALA 212 Cb 0.83 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 3ddp h ALA 212 CO 0.07 0.27 -0.71 0.82 0.00 0.00 0.00 179.25 179.70 3ddp h ILE 213 N 0.79 1.37 -0.02 0.00 2.04 -0.99 -3.03 117.51 117.66 3ddp h ILE 213 Ca 0.28 -2.08 -0.21 0.00 1.00 0.00 0.00 64.86 63.85 3ddp h ILE 213 Cb 0.13 2.06 0.02 0.00 -0.74 0.00 0.00 36.82 38.29 3ddp h ILE 213 CO -0.08 0.63 -0.82 0.25 0.00 0.00 0.00 178.15 178.12 3ddp h LEU 214 N 0.30 0.76 -0.00 1.44 5.85 -1.04 -2.83 115.31 119.79 3ddp h LEU 214 Ca -0.03 -0.73 0.01 0.00 0.84 0.00 0.00 57.88 57.97 3ddp h LEU 214 Cb 1.28 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 3ddp h LEU 214 CO 0.12 1.39 -0.07 0.58 -0.34 0.00 0.00 178.44 180.12 3ddp h VAL 215 N 0.20 0.82 -0.73 1.05 2.07 -1.43 -1.75 116.25 116.48 3ddp h VAL 215 Ca -0.10 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.57 3ddp h VAL 215 Cb 1.50 0.82 -0.10 0.00 -1.52 0.00 0.00 31.29 31.99 3ddp h VAL 215 CO 0.16 0.00 0.21 -0.78 0.02 0.00 0.00 177.57 177.19 3ddp h ASP 216 N -0.12 0.10 -0.62 0.57 1.82 -1.58 0.22 116.42 116.80 3ddp h ASP 216 Ca 0.03 0.13 0.05 0.00 -0.39 0.00 0.00 57.03 56.86 3ddp h ASP 216 Cb 0.16 0.16 -0.05 0.00 0.68 0.00 0.00 39.33 40.27 3ddp h ASP 216 CO -0.07 0.01 0.34 -0.25 -1.61 0.00 0.00 179.24 177.65 3ddp h TRP 217 N 0.32 0.62 -0.61 0.28 7.01 -1.19 -1.15 115.95 121.24 3ddp h TRP 217 Ca 0.41 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.41 3ddp h TRP 217 Cb 0.68 -0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 27.52 3ddp h TRP 217 CO -0.23 0.30 0.26 -0.07 -2.79 0.00 0.00 178.44 175.91 3ddp h LEU 218 N 0.64 0.79 -0.49 0.65 3.38 0.22 0.44 115.31 120.94 3ddp h LEU 218 Ca 0.28 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 3ddp h LEU 218 Cb 0.17 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3ddp h LEU 218 CO -0.17 0.70 0.28 0.58 0.09 0.00 0.00 178.44 179.91 3ddp h VAL 219 N 0.87 1.16 -0.96 1.22 2.07 -0.20 0.16 116.25 120.57 3ddp h VAL 219 Ca 0.21 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 3ddp h VAL 219 Cb 0.14 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.40 3ddp h VAL 219 CO -0.02 0.17 0.59 -0.33 0.02 0.00 0.00 177.57 178.00 3ddp h GLU 220 N 0.65 1.30 -0.55 1.57 5.08 -0.32 -2.55 114.58 119.76 3ddp h GLU 220 Ca 0.17 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 3ddp h GLU 220 Cb 0.03 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 28.98 3ddp h GLU 220 CO -0.03 0.90 0.16 0.28 -1.00 0.00 0.00 179.01 179.32 3ddp h VAL 221 N 1.32 1.24 -0.21 3.13 2.07 0.61 -2.16 116.25 122.25 3ddp h VAL 221 Ca 0.35 -0.81 0.06 0.00 0.82 0.00 0.00 66.70 67.11 3ddp h VAL 221 Cb -0.08 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 3ddp h VAL 221 CO -0.07 0.30 0.17 1.23 0.02 0.00 0.00 177.57 179.22 3ddp h GLY 222 N 0.77 0.00 0.46 2.17 0.00 -0.32 -2.42 103.07 103.72 3ddp h GLY 222 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.36 3ddp h GLY 222 CO -0.00 0.00 -0.67 0.83 0.00 0.00 0.00 176.54 176.69 3ddp h GLU 223 N 0.00 0.20 -0.40 4.80 4.39 -1.14 0.16 114.58 122.59 3ddp h GLU 223 Ca 0.10 -0.34 0.10 0.00 0.34 0.00 0.00 59.36 59.56 3ddp h GLU 223 Cb 0.43 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 3ddp h GLU 223 CO -0.00 1.16 0.28 1.49 -1.16 0.00 0.00 179.01 180.79 3ddp h GLU 224 N -0.56 0.09 -0.11 2.33 4.57 -0.94 -2.32 114.58 117.64 3ddp h GLU 224 Ca -0.13 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 3ddp h GLU 224 Cb 1.47 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 30.04 3ddp h GLU 224 CO 0.09 0.06 0.00 0.66 -1.18 0.00 0.00 179.01 178.63 3ddp n TYR 225 N -4.44 0.36 -4.23 0.92 4.02 -0.99 -5.01 117.16 107.79 3ddp n TYR 225 Ca 0.06 -0.89 -0.34 0.00 -0.01 0.00 0.00 57.90 56.72 3ddp n TYR 225 Cb 0.42 -0.20 -0.07 0.00 -0.02 0.00 0.00 39.34 39.48 3ddp n TYR 225 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3ddp n LYS 226 N -0.93 -1.01 -2.77 -0.72 4.76 -0.85 -4.93 118.16 111.70 3ddp n LYS 226 Ca 0.16 0.12 -0.27 0.00 -2.87 0.00 0.00 58.31 55.45 3ddp n LYS 226 Cb 0.69 -3.46 -0.01 0.00 -1.84 0.00 0.00 35.03 30.42 3ddp n LYS 226 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3ddp s LEU 227 N -7.36 3.71 0.39 -0.35 1.43 0.52 -5.03 118.68 111.99 3ddp s LEU 227 Ca 0.10 0.90 -0.26 0.00 -1.03 0.00 0.00 54.13 53.84 3ddp s LEU 227 Cb -0.06 -3.83 -0.09 0.00 0.03 0.00 0.00 46.19 42.24 3ddp s LEU 227 CO 0.98 -0.51 1.26 -1.10 0.23 0.00 0.00 176.35 177.21 3ddp s GLN 228 N -4.52 4.08 0.28 1.70 -1.52 -1.26 -4.88 119.66 113.54 3ddp s GLN 228 Ca 0.47 2.06 -0.00 0.00 -1.95 0.00 0.00 55.36 55.94 3ddp s GLN 228 Cb -0.10 -2.81 0.50 0.00 -0.22 0.00 0.00 33.01 30.38 3ddp s GLN 228 CO 0.41 -0.36 1.85 -0.91 -0.25 0.00 0.00 175.29 176.03 3ddp h ASN 229 N 2.83 0.97 -0.79 5.90 2.35 -1.96 -0.85 115.58 124.03 3ddp h ASN 229 Ca -0.49 0.03 0.16 0.00 -0.55 0.00 0.00 56.30 55.45 3ddp h ASN 229 Cb 1.24 -0.17 -0.15 0.00 0.05 0.00 0.00 38.32 39.29 3ddp h ASN 229 CO 0.63 0.56 -0.19 -0.08 -1.65 0.00 0.00 177.43 176.70 3ddp h GLU 230 N 1.07 0.00 -0.29 0.81 4.57 -2.00 -1.04 114.58 117.70 3ddp h GLU 230 Ca 0.47 -0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.71 3ddp h GLU 230 Cb 0.37 -0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.90 3ddp h GLU 230 CO -0.23 0.00 -0.10 1.15 -1.18 0.00 0.00 179.01 178.65 3ddp h THR 231 N 0.00 0.66 -0.45 0.32 2.02 -1.49 -1.43 112.91 112.53 3ddp h THR 231 Ca 0.38 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.66 3ddp h THR 231 Cb 0.59 0.66 -0.09 0.00 -1.74 0.00 0.00 68.15 67.56 3ddp h THR 231 CO -0.81 0.00 -0.20 0.25 0.37 0.00 0.00 175.52 175.13 3ddp h LEU 232 N -0.04 -0.68 -1.15 2.58 6.46 -1.07 -1.24 115.31 120.18 3ddp h LEU 232 Ca 0.14 0.16 -0.04 0.00 -0.12 0.00 0.00 57.88 58.03 3ddp h LEU 232 Cb 0.26 0.38 -0.02 0.00 -0.73 0.00 0.00 40.66 40.54 3ddp h LEU 232 CO -0.32 -0.23 0.17 0.45 -0.62 0.00 0.00 178.44 177.89 3ddp h HIS 233 N -0.10 0.78 -0.21 1.25 3.86 -0.44 -2.28 115.15 118.01 3ddp h HIS 233 Ca 0.22 -0.05 -0.19 0.00 -1.16 0.00 0.00 60.37 59.19 3ddp h HIS 233 Cb 0.44 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.67 3ddp h HIS 233 CO -0.46 0.63 -0.63 -0.07 0.86 0.00 0.00 177.93 178.26 3ddp h LEU 234 N 0.75 0.82 0.17 2.43 3.38 -0.93 -2.77 115.31 119.16 3ddp h LEU 234 Ca 0.17 -0.47 0.02 0.00 0.09 0.00 0.00 57.88 57.69 3ddp h LEU 234 Cb 0.21 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 3ddp h LEU 234 CO -0.01 1.24 -0.35 0.00 0.09 0.00 0.00 178.44 179.41 3ddp h ALA 235 N 0.76 -0.64 -0.96 1.53 0.00 -0.69 -0.05 119.26 119.20 3ddp h ALA 235 Ca -0.01 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 54.94 3ddp h ALA 235 Cb 1.22 0.57 -0.08 0.00 0.00 0.00 0.00 17.79 19.50 3ddp h ALA 235 CO 0.13 -0.92 0.61 0.28 0.00 0.00 0.00 179.25 179.35 3ddp h VAL 236 N -0.62 0.94 -0.60 0.00 2.07 -1.47 0.14 116.25 116.71 3ddp h VAL 236 Ca 0.02 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.23 3ddp h VAL 236 Cb 0.62 -0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 3ddp h VAL 236 CO -0.18 0.17 0.39 -1.13 0.02 0.00 0.00 177.57 176.85 3ddp h ASN 237 N 0.95 0.66 -0.13 0.57 -0.73 -1.05 0.14 115.58 115.99 3ddp h ASN 237 Ca 0.46 -0.01 -0.04 0.00 1.87 0.00 0.00 56.30 58.59 3ddp h ASN 237 Cb 0.47 -0.16 -0.00 0.00 0.27 0.00 0.00 38.32 38.90 3ddp h ASN 237 CO -0.23 0.47 -0.07 1.88 -0.37 0.00 0.00 177.43 179.11 3ddp h TYR 238 N 0.78 0.31 -0.45 0.67 0.05 0.11 -2.31 116.97 116.13 3ddp h TYR 238 Ca 0.23 -0.08 0.08 0.00 0.05 0.00 0.00 58.73 59.01 3ddp h TYR 238 Cb -0.05 -0.07 -0.07 0.00 1.01 0.00 0.00 36.73 37.55 3ddp h TYR 238 CO -0.04 0.62 0.02 0.82 -1.05 0.00 0.00 178.16 178.53 3ddp h ILE 239 N -0.09 0.67 -0.41 -2.88 2.04 -0.88 0.38 117.51 116.33 3ddp h ILE 239 Ca 0.03 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.86 3ddp h ILE 239 Cb 0.55 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 3ddp h ILE 239 CO 0.02 0.02 0.25 0.44 0.00 0.00 0.00 178.15 178.88 3ddp h ASP 240 N 0.13 0.41 0.47 1.72 3.32 -0.64 -1.55 116.42 120.27 3ddp h ASP 240 Ca 0.23 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.14 3ddp h ASP 240 Cb 0.33 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 3ddp h ASP 240 CO -0.36 0.29 -0.61 0.03 -1.72 0.00 0.00 179.24 176.87 3ddp h ARG 241 N 0.50 0.14 -0.13 3.56 3.08 -1.09 -2.24 114.38 118.21 3ddp h ARG 241 Ca 0.16 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 3ddp h ARG 241 Cb -0.00 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 3ddp h ARG 241 CO -0.07 0.70 0.02 0.35 -1.07 0.00 0.00 179.97 179.90 3ddp h PHE 242 N 0.10 0.22 0.00 3.04 3.57 -0.69 -2.87 116.94 120.31 3ddp h PHE 242 Ca -0.01 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.46 3ddp h PHE 242 Cb 1.09 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.77 3ddp h PHE 242 CO 0.01 0.39 0.00 1.28 -2.23 0.00 0.00 178.31 177.76 3ddp n LEU 243 N -4.83 0.70 0.19 0.59 4.77 -0.61 -1.06 117.00 116.75 3ddp n LEU 243 Ca -0.05 0.65 0.03 0.00 -0.03 0.00 0.00 56.01 56.60 3ddp n LEU 243 Cb 0.17 -0.52 0.37 0.00 -2.33 0.00 0.00 43.42 41.11 3ddp n LEU 243 CO 0.35 -0.48 0.73 0.28 -1.33 0.00 0.00 177.39 176.94 3ddp h SER 244 N 0.00 0.00 0.00 -1.43 0.02 -1.17 -3.36 113.55 107.61 3ddp h SER 244 Ca 0.00 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.74 3ddp h SER 244 Cb 0.45 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.95 3ddp h SER 244 CO 0.00 0.36 -1.81 -1.54 -1.14 0.00 0.00 176.83 172.71 3ddp n SER 245 N -4.02 2.69 -4.51 3.07 3.41 -0.89 -4.94 113.62 108.42 3ddp n SER 245 Ca -0.02 -0.05 -0.34 0.00 -0.26 0.00 0.00 58.87 58.20 3ddp n SER 245 Cb 0.41 0.07 -0.12 0.00 -0.26 0.00 0.00 64.21 64.31 3ddp n SER 245 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 3ddp s MET 246 N -2.28 3.70 0.23 4.33 -1.94 -0.22 -5.09 119.30 118.02 3ddp s MET 246 Ca -0.15 -0.50 -0.30 0.00 -1.71 0.00 0.00 55.69 53.03 3ddp s MET 246 Cb 0.04 -2.94 -0.09 0.00 2.01 0.00 0.00 34.83 33.85 3ddp s MET 246 CO 0.37 0.24 1.10 -1.12 -0.01 0.00 0.00 175.02 175.60 3ddp s SER 247 N 0.38 7.27 -0.03 3.03 0.01 -1.26 -4.48 113.70 118.61 3ddp s SER 247 Ca -0.03 2.18 -0.01 0.00 1.31 0.00 0.00 55.95 59.40 3ddp s SER 247 Cb -0.14 -2.62 0.03 0.00 0.21 0.00 0.00 66.02 63.50 3ddp s SER 247 CO 0.03 -0.18 0.05 -0.69 0.41 0.00 0.00 173.24 172.85 3ddp s VAL 248 N -0.71 -0.07 0.61 3.43 1.01 -1.26 -5.14 120.40 118.27 3ddp s VAL 248 Ca 0.47 0.34 -0.17 0.00 0.00 0.00 0.00 61.98 62.62 3ddp s VAL 248 Cb -0.31 -0.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.90 3ddp s VAL 248 CO 0.38 0.15 1.16 -0.76 0.00 0.00 0.00 175.10 176.03 3ddp s LEU 249 N 1.78 3.57 0.22 3.92 1.43 -1.26 -4.51 118.68 123.84 3ddp s LEU 249 Ca 0.00 2.21 -0.08 0.00 -1.03 0.00 0.00 54.13 55.23 3ddp s LEU 249 Cb -0.12 -4.58 0.34 0.00 0.03 0.00 0.00 46.19 41.86 3ddp s LEU 249 CO -0.03 -1.58 1.71 -0.09 0.23 0.00 0.00 176.35 176.59 3ddp h ARG 250 N 0.59 0.29 0.00 1.70 2.43 -2.02 -1.15 114.38 116.22 3ddp h ARG 250 Ca -0.49 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 3ddp h ARG 250 Cb 1.27 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 3ddp h ARG 250 CO 0.55 0.19 0.00 0.41 -1.51 0.00 0.00 179.97 179.61 3ddp n GLY 251 N -1.32 -0.61 0.12 2.80 0.00 -1.26 -1.93 105.19 102.98 3ddp n GLY 251 Ca 0.10 -0.02 0.04 0.00 0.00 0.00 0.00 46.02 46.14 3ddp n GLY 251 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ddp n LYS 252 N -1.41 2.95 -0.24 1.61 4.76 -0.45 -4.63 118.16 120.74 3ddp n LYS 252 Ca 0.02 -0.36 -0.04 0.00 -2.87 0.00 0.00 58.31 55.06 3ddp n LYS 252 Cb 0.06 -0.97 0.06 0.00 -1.84 0.00 0.00 35.03 32.34 3ddp n LYS 252 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 3ddp h LEU 253 N 0.61 0.76 -1.29 -0.35 5.85 -1.21 -1.00 115.31 118.67 3ddp h LEU 253 Ca 0.00 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.79 3ddp h LEU 253 Cb 0.25 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.04 3ddp h LEU 253 CO 0.00 0.54 0.53 -0.61 -0.34 0.00 0.00 178.44 178.56 3ddp h GLN 254 N 0.90 0.79 -0.54 1.25 4.15 -1.82 -1.93 115.11 117.90 3ddp h GLN 254 Ca 0.26 -0.05 -0.12 0.00 0.77 0.00 0.00 58.65 59.52 3ddp h GLN 254 Cb -0.06 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.44 3ddp h GLN 254 CO -0.08 0.52 -0.13 1.25 -1.93 0.00 0.00 178.83 178.46 3ddp h LEU 255 N 0.81 1.04 0.02 -2.39 5.85 -1.49 -0.34 115.31 118.81 3ddp h LEU 255 Ca 0.37 -0.36 0.01 0.00 0.84 0.00 0.00 57.88 58.74 3ddp h LEU 255 Cb 0.36 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 3ddp h LEU 255 CO -0.14 1.16 -0.07 0.58 -0.34 0.00 0.00 178.44 179.63 3ddp h VAL 256 N 0.91 0.81 -0.37 1.05 2.07 -0.82 -2.67 116.25 117.23 3ddp h VAL 256 Ca 0.14 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.72 3ddp h VAL 256 Cb 0.71 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 3ddp h VAL 256 CO 0.05 0.00 0.03 1.23 0.02 0.00 0.00 177.57 178.91 3ddp h GLY 257 N -0.14 0.39 0.71 2.17 0.00 -1.10 -1.14 103.07 103.97 3ddp h GLY 257 Ca 0.02 0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.38 3ddp h GLY 257 CO -0.06 -0.06 -0.18 -0.84 0.00 0.00 0.00 176.54 175.39 3ddp h THR 258 N 0.14 0.58 -0.53 4.70 2.02 -0.97 0.26 112.91 119.11 3ddp h THR 258 Ca 0.18 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.34 3ddp h THR 258 Cb 0.23 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 3ddp h THR 258 CO -0.27 0.00 0.25 0.00 0.37 0.00 0.00 175.52 175.87 3ddp h ALA 259 N 0.44 1.44 0.56 6.16 0.00 -1.30 0.36 119.26 126.91 3ddp h ALA 259 Ca 0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 3ddp h ALA 259 Cb 0.38 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.95 3ddp h ALA 259 CO -0.09 0.44 -0.27 0.00 0.00 0.00 0.00 179.25 179.34 3ddp h ALA 260 N 1.53 -0.75 -1.02 0.00 0.00 -0.43 0.15 119.26 118.75 3ddp h ALA 260 Ca 0.19 -0.20 0.25 0.00 0.00 0.00 0.00 54.91 55.15 3ddp h ALA 260 Cb 0.09 0.29 -0.11 0.00 0.00 0.00 0.00 17.79 18.06 3ddp h ALA 260 CO -0.02 -0.81 0.64 1.98 0.00 0.00 0.00 179.25 181.03 3ddp h MET 261 N -0.97 0.49 -0.14 0.00 -1.53 -0.17 0.20 114.93 112.81 3ddp h MET 261 Ca -0.08 -0.03 -0.02 0.00 -3.44 0.00 0.00 59.70 56.14 3ddp h MET 261 Cb 0.64 -0.11 -0.01 0.00 -0.55 0.00 0.00 31.60 31.57 3ddp h MET 261 CO 0.13 0.32 0.03 1.25 0.14 0.00 0.00 176.91 178.78 3ddp h LEU 262 N 0.50 0.22 -0.17 3.39 5.85 0.03 -2.04 115.31 123.10 3ddp h LEU 262 Ca 0.61 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 59.05 3ddp h LEU 262 Cb 1.34 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 3ddp h LEU 262 CO -0.37 0.41 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.05 3ddp h LEU 263 N 0.03 0.31 -0.96 2.25 3.38 0.15 -1.06 115.31 119.40 3ddp h LEU 263 Ca 0.04 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 57.71 3ddp h LEU 263 Cb 0.28 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 3ddp h LEU 263 CO 0.00 0.58 0.63 0.00 0.09 0.00 0.00 178.44 179.74 3ddp h ALA 264 N 0.74 1.27 0.17 1.53 0.00 -0.79 0.10 119.26 122.29 3ddp h ALA 264 Ca 0.05 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3ddp h ALA 264 Cb 0.43 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3ddp h ALA 264 CO 0.01 0.51 -0.22 0.77 0.00 0.00 0.00 179.25 180.32 3ddp h SER 265 N 1.22 -0.61 -0.81 0.00 0.02 -1.20 0.19 113.55 112.35 3ddp h SER 265 Ca 0.38 0.06 0.12 0.00 -0.84 0.00 0.00 61.79 61.52 3ddp h SER 265 Cb -0.00 0.22 -0.06 0.00 0.14 0.00 0.00 62.40 62.70 3ddp h SER 265 CO -0.12 -0.32 0.53 0.11 -1.14 0.00 0.00 176.83 175.89 3ddp h LYS 266 N -0.45 0.62 -0.01 3.45 1.57 -0.47 0.40 116.57 121.69 3ddp h LYS 266 Ca 0.01 -0.04 -0.18 0.00 -1.87 0.00 0.00 60.65 58.58 3ddp h LYS 266 Cb 0.44 -0.14 0.01 0.00 0.08 0.00 0.00 32.23 32.63 3ddp h LYS 266 CO -0.09 0.41 -0.69 0.35 -0.57 0.00 0.00 179.45 178.86 3ddp h PHE 267 N 0.64 0.71 0.00 -1.35 3.57 -0.25 -3.40 116.94 116.86 3ddp h PHE 267 Ca 0.39 -0.38 -0.20 0.00 3.53 0.00 0.00 57.97 61.32 3ddp h PHE 267 Cb 0.64 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 3ddp h PHE 267 CO -0.00 1.20 -1.93 -1.91 -2.23 0.00 0.00 178.31 173.44 3ddp n GLU 268 N -4.14 1.31 -2.97 1.11 4.07 0.63 -5.02 120.64 115.63 3ddp n GLU 268 Ca -0.10 -0.04 -0.39 0.00 -0.06 0.00 0.00 57.16 56.57 3ddp n GLU 268 Cb 0.71 -1.38 -0.06 0.00 -0.06 0.00 0.00 31.44 30.65 3ddp n GLU 268 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 3ddp s GLU 269 N -2.55 4.53 0.13 5.31 0.41 0.14 -4.97 118.70 121.70 3ddp s GLU 269 Ca -0.07 1.14 -0.12 0.00 -0.41 0.00 0.00 54.97 55.51 3ddp s GLU 269 Cb 0.06 -3.15 -0.05 0.00 -1.78 0.00 0.00 34.13 29.21 3ddp s GLU 269 CO 0.62 0.51 1.47 0.82 -0.49 0.00 0.00 175.26 178.19 3ddp h ILE 270 N 3.14 1.28 -3.18 -1.63 2.04 -1.95 -3.38 117.51 113.83 3ddp h ILE 270 Ca -0.47 -1.46 -0.62 0.00 1.00 0.00 0.00 64.86 63.30 3ddp h ILE 270 Cb 1.20 1.40 -0.41 0.00 -0.74 0.00 0.00 36.82 38.27 3ddp h ILE 270 CO 0.66 0.48 -0.68 -0.31 0.00 0.00 0.00 178.15 178.30 3ddp s TYR 271 N -4.46 2.58 0.41 1.37 2.02 -1.26 -5.11 117.35 112.89 3ddp s TYR 271 Ca -0.12 -2.80 -0.20 0.00 -0.37 0.00 0.00 57.07 53.58 3ddp s TYR 271 Cb 0.10 -2.34 -0.11 0.00 -0.40 0.00 0.00 41.96 39.21 3ddp s TYR 271 CO 0.86 -0.76 0.91 -1.25 -1.57 0.00 0.00 175.55 173.74 3ddp s PRO 272 N 0.01 4.20 0.61 -1.71 0.04 -1.26 -5.02 135.00 131.88 3ddp s PRO 272 Ca 0.17 1.05 -0.17 0.00 0.04 0.00 0.00 61.00 62.09 3ddp s PRO 272 Cb -0.25 -2.25 -0.03 0.00 0.04 0.00 0.00 34.50 32.02 3ddp s PRO 272 CO -0.00 0.02 1.12 -2.14 0.04 0.00 0.00 177.00 176.03 3ddp s PRO 273 N -3.10 3.05 0.83 0.56 0.02 -1.26 -5.01 135.00 130.10 3ddp s PRO 273 Ca 0.60 1.47 -0.11 0.00 0.02 0.00 0.00 61.00 62.98 3ddp s PRO 273 Cb -0.10 -1.98 0.09 0.00 0.02 0.00 0.00 34.50 32.54 3ddp s PRO 273 CO 0.14 -1.07 1.09 -1.83 -0.33 0.00 0.00 177.00 175.01 3ddp s GLU 274 N -3.76 1.80 0.13 5.54 -1.05 -1.26 -4.86 118.70 115.24 3ddp s GLU 274 Ca 0.69 0.85 -0.19 0.00 -0.15 0.00 0.00 54.97 56.18 3ddp s GLU 274 Cb -0.22 -1.87 -0.05 0.00 -0.44 0.00 0.00 34.13 31.56 3ddp s GLU 274 CO 0.35 -1.87 1.78 0.28 0.95 0.00 0.00 175.26 176.75 3ddp h VAL 275 N -1.28 1.07 -0.88 1.83 2.07 -1.99 -2.09 116.25 114.98 3ddp h VAL 275 Ca -0.47 -0.15 0.21 0.00 0.82 0.00 0.00 66.70 67.11 3ddp h VAL 275 Cb 1.26 0.71 -0.16 0.00 -1.52 0.00 0.00 31.29 31.58 3ddp h VAL 275 CO 0.55 0.07 -0.05 0.00 0.02 0.00 0.00 177.57 178.17 3ddp h ALA 276 N 1.08 0.87 -0.53 1.67 0.00 -1.99 0.48 119.26 120.85 3ddp h ALA 276 Ca 0.09 0.31 -0.03 0.00 0.00 0.00 0.00 54.91 55.28 3ddp h ALA 276 Cb -0.03 0.55 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3ddp h ALA 276 CO -0.02 -0.47 0.21 0.93 0.00 0.00 0.00 179.25 179.91 3ddp h GLU 277 N 0.04 0.79 -0.84 0.00 5.08 -1.79 0.93 114.58 118.79 3ddp h GLU 277 Ca 0.49 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.70 3ddp h GLU 277 Cb 0.89 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.97 3ddp h GLU 277 CO -0.83 0.69 0.51 0.74 -1.00 0.00 0.00 179.01 179.11 3ddp h PHE 278 N 0.71 1.10 0.65 4.33 0.04 0.14 -2.85 116.94 121.06 3ddp h PHE 278 Ca 0.18 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.92 3ddp h PHE 278 Cb 0.19 -0.36 0.01 0.00 2.20 0.00 0.00 35.95 37.99 3ddp h PHE 278 CO 0.01 0.73 -0.31 0.28 -0.60 0.00 0.00 178.31 178.41 3ddp h VAL 279 N 1.15 0.29 -0.47 -0.55 2.07 0.19 -3.23 116.25 115.70 3ddp h VAL 279 Ca 0.30 -0.17 0.14 0.00 0.82 0.00 0.00 66.70 67.79 3ddp h VAL 279 Cb -0.05 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 3ddp h VAL 279 CO -0.06 0.02 0.62 0.22 0.02 0.00 0.00 177.57 178.40 3ddp h TYR 280 N -1.00 0.00 0.00 1.57 3.20 -0.68 -0.53 116.97 119.52 3ddp h TYR 280 Ca -0.09 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.78 3ddp h TYR 280 Cb 0.71 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.98 3ddp h TYR 280 CO -0.01 0.00 -0.53 -0.84 -1.64 0.00 0.00 178.16 175.15 3ddp h ILE 281 N 0.00 0.00 0.00 1.81 3.07 -1.52 -3.07 117.51 117.80 3ddp h ILE 281 Ca 0.22 -0.87 0.00 0.00 1.55 0.00 0.00 64.86 65.76 3ddp h ILE 281 Cb 1.46 1.59 0.00 0.00 -0.27 0.00 0.00 36.82 39.60 3ddp h ILE 281 CO -0.00 0.00 0.00 0.35 -1.05 0.00 0.00 178.15 177.45 3ddp n THR 282 N -2.69 0.00 -3.69 0.16 -2.24 -0.21 -4.89 114.28 100.73 3ddp n THR 282 Ca 0.02 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.57 3ddp n THR 282 Cb 0.51 -0.48 0.05 0.00 -2.10 0.00 0.00 70.33 68.31 3ddp n THR 282 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3ddp n ASP 283 N -0.95 -2.95 -3.42 3.42 2.03 -1.16 -2.76 116.55 110.77 3ddp n ASP 283 Ca 0.20 -0.73 -0.24 0.00 0.52 0.00 0.00 54.79 54.53 3ddp n ASP 283 Cb 0.09 -4.35 0.05 0.00 -0.72 0.00 0.00 41.12 36.19 3ddp n ASP 283 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 3ddp n ASP 284 N -3.01 -5.93 -0.06 1.67 10.43 -1.26 -4.89 116.55 113.49 3ddp n ASP 284 Ca -0.17 -0.47 -0.16 0.00 2.57 0.00 0.00 54.79 56.56 3ddp n ASP 284 Cb 0.62 -4.73 -0.05 0.00 1.84 0.00 0.00 41.12 38.80 3ddp n ASP 284 CO 0.00 0.00 0.00 0.74 -1.07 0.00 0.00 177.20 176.87 3ddp h THR 285 N -2.04 1.27 -4.11 -3.53 2.02 -1.83 -3.46 112.91 101.24 3ddp h THR 285 Ca -0.55 -1.81 -0.58 0.00 0.77 0.00 0.00 66.41 64.24 3ddp h THR 285 Cb 1.37 1.75 -0.25 0.00 -1.74 0.00 0.00 68.15 69.27 3ddp h THR 285 CO 0.58 0.59 -0.84 -0.31 0.37 0.00 0.00 175.52 175.91 3ddp s TYR 286 N -4.00 1.83 0.36 3.16 2.02 -1.26 -5.14 117.35 114.31 3ddp s TYR 286 Ca -0.11 -0.39 -0.18 0.00 -0.37 0.00 0.00 57.07 56.03 3ddp s TYR 286 Cb 0.10 -1.07 -0.10 0.00 -0.40 0.00 0.00 41.96 40.49 3ddp s TYR 286 CO 0.90 0.12 0.83 0.95 -1.57 0.00 0.00 175.55 176.78 3ddp s THR 287 N -0.89 4.54 0.32 -0.71 -4.23 -1.26 -4.93 115.64 108.48 3ddp s THR 287 Ca 0.07 1.22 0.08 0.00 -1.18 0.00 0.00 61.69 61.88 3ddp s THR 287 Cb -0.09 -3.64 0.33 0.00 1.34 0.00 0.00 72.50 70.44 3ddp s THR 287 CO 0.02 -0.19 1.63 0.50 -0.54 0.00 0.00 174.62 176.04 3ddp h LYS 288 N 2.25 0.19 -0.87 3.99 3.64 -1.98 0.51 116.57 124.30 3ddp h LYS 288 Ca -0.48 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 58.93 3ddp h LYS 288 Cb 1.18 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.90 3ddp h LYS 288 CO 0.64 0.12 0.56 -0.22 -2.27 0.00 0.00 179.45 178.28 3ddp h LYS 289 N 0.19 1.04 -0.21 1.90 1.63 -1.99 -1.82 116.57 117.31 3ddp h LYS 289 Ca 0.64 -0.06 -0.12 0.00 -0.85 0.00 0.00 60.65 60.26 3ddp h LYS 289 Cb 1.42 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 32.80 3ddp h LYS 289 CO -0.69 0.69 -0.39 1.96 -3.45 0.00 0.00 179.45 177.56 3ddp h GLN 290 N 1.07 0.47 -0.07 1.90 4.20 -0.39 -1.99 115.11 120.30 3ddp h GLN 290 Ca 0.35 -0.23 -0.03 0.00 0.06 0.00 0.00 58.65 58.81 3ddp h GLN 290 Cb 0.04 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.82 3ddp h GLN 290 CO -0.13 0.79 -0.07 0.28 -0.67 0.00 0.00 178.83 179.04 3ddp h VAL 291 N 0.39 1.36 -0.17 -0.54 2.07 -0.71 -0.76 116.25 117.89 3ddp h VAL 291 Ca 0.04 -1.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.33 3ddp h VAL 291 Cb 0.86 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 3ddp h VAL 291 CO 0.07 0.33 0.00 -0.07 0.02 0.00 0.00 177.57 177.93 3ddp h LEU 292 N -0.26 0.22 -0.09 2.57 4.07 -1.34 -0.79 115.31 119.69 3ddp h LEU 292 Ca 0.01 -0.02 -0.24 0.00 0.08 0.00 0.00 57.88 57.70 3ddp h LEU 292 Cb 0.57 -0.06 0.01 0.00 1.08 0.00 0.00 40.66 42.26 3ddp h LEU 292 CO 0.02 0.27 -0.92 0.03 -1.08 0.00 0.00 178.44 176.75 3ddp h ARG 293 N 0.25 0.70 -0.56 1.13 3.08 -1.21 -2.81 114.38 114.97 3ddp h ARG 293 Ca 0.06 -0.68 -0.04 0.00 0.07 0.00 0.00 59.98 59.40 3ddp h ARG 293 Cb 0.17 0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 3ddp h ARG 293 CO 0.00 1.27 0.21 1.98 -1.07 0.00 0.00 179.97 182.36 3ddp h MET 294 N 0.44 0.85 -0.46 0.04 4.05 -0.70 -1.73 114.93 117.41 3ddp h MET 294 Ca -0.09 -0.16 0.09 0.00 -0.28 0.00 0.00 59.70 59.26 3ddp h MET 294 Cb 1.56 -0.13 -0.10 0.00 -0.80 0.00 0.00 31.60 32.13 3ddp h MET 294 CO 0.18 0.74 -0.28 1.49 0.23 0.00 0.00 176.91 179.27 3ddp h GLU 295 N 0.77 -0.18 -0.62 0.39 4.81 -1.12 0.36 114.58 118.99 3ddp h GLU 295 Ca 0.19 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.48 3ddp h GLU 295 Cb 0.22 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.59 3ddp h GLU 295 CO -0.01 -0.12 0.33 1.25 -0.73 0.00 0.00 179.01 179.73 3ddp h HIS 296 N -0.18 0.61 -0.22 0.92 2.76 -1.24 -0.37 115.15 117.43 3ddp h HIS 296 Ca 0.20 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.39 3ddp h HIS 296 Cb 0.51 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.28 3ddp h HIS 296 CO -0.53 0.29 0.11 1.25 -1.30 0.00 0.00 177.93 177.75 3ddp h LEU 297 N 0.62 0.28 -0.95 0.26 5.85 0.10 0.11 115.31 121.58 3ddp h LEU 297 Ca 0.28 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.92 3ddp h LEU 297 Cb 0.18 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 3ddp h LEU 297 CO -0.18 0.31 0.62 0.58 -0.34 0.00 0.00 178.44 179.43 3ddp h VAL 298 N 0.24 1.18 -0.19 1.05 2.07 0.12 0.12 116.25 120.84 3ddp h VAL 298 Ca 0.08 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 3ddp h VAL 298 Cb 0.09 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.71 3ddp h VAL 298 CO -0.01 0.22 0.07 -0.07 0.02 0.00 0.00 177.57 177.80 3ddp h LEU 299 N 1.22 0.26 -0.13 2.57 3.38 -0.41 -0.19 115.31 122.01 3ddp h LEU 299 Ca 0.37 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 58.22 3ddp h LEU 299 Cb -0.03 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 3ddp h LEU 299 CO -0.11 0.36 -0.30 0.50 0.09 0.00 0.00 178.44 178.98 3ddp h LYS 300 N 0.15 -0.36 -0.37 1.13 3.11 -0.24 0.31 116.57 120.29 3ddp h LYS 300 Ca 0.06 0.02 -0.02 0.00 -2.81 0.00 0.00 60.65 57.91 3ddp h LYS 300 Cb 0.18 0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 31.47 3ddp h LYS 300 CO -0.00 -0.24 0.16 0.28 -2.81 0.00 0.00 179.45 176.84 3ddp h VAL 301 N -0.37 1.14 0.00 2.00 2.07 -0.52 -1.64 116.25 118.92 3ddp h VAL 301 Ca 0.10 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.21 3ddp h VAL 301 Cb 0.52 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 3ddp h VAL 301 CO -0.34 0.16 -0.67 0.18 0.02 0.00 0.00 177.57 176.92 3ddp n LEU 302 N -4.40 0.60 -3.51 2.57 4.77 -0.10 -4.94 117.00 111.97 3ddp n LEU 302 Ca 0.02 0.02 -0.25 0.00 -0.03 0.00 0.00 56.01 55.77 3ddp n LEU 302 Cb 0.13 -0.19 0.06 0.00 -2.33 0.00 0.00 43.42 41.09 3ddp n LEU 302 CO 0.37 0.07 0.15 0.00 -1.33 0.00 0.00 177.39 176.65 3ddp n ALA 303 N -1.65 -1.21 -2.57 -1.18 0.00 0.10 -2.67 120.51 111.33 3ddp n ALA 303 Ca 0.04 0.33 -0.20 0.00 0.00 0.00 0.00 53.44 53.61 3ddp n ALA 303 Cb 0.38 -4.84 -0.00 0.00 0.00 0.00 0.00 19.45 14.99 3ddp n ALA 303 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3ddp n PHE 304 N -4.79 -1.31 -3.28 0.00 3.72 -0.66 -4.92 117.46 106.21 3ddp n PHE 304 Ca -0.01 0.12 -0.45 0.00 -0.05 0.00 0.00 57.45 57.06 3ddp n PHE 304 Cb 0.57 -3.78 -0.00 0.00 -0.94 0.00 0.00 39.48 35.32 3ddp n PHE 304 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3ddp s ASP 305 N -2.20 7.29 -0.00 4.37 1.01 -1.09 -4.79 116.67 121.26 3ddp s ASP 305 Ca 0.08 -3.51 0.21 0.00 0.71 0.00 0.00 52.55 50.04 3ddp s ASP 305 Cb -0.04 -2.24 -0.19 0.00 1.01 0.00 0.00 42.92 41.47 3ddp s ASP 305 CO 0.09 -0.35 0.91 0.18 0.21 0.00 0.00 175.17 176.22 3ddp n LEU 306 N 3.13 0.92 -3.42 1.23 4.77 -1.26 -4.56 117.00 117.81 3ddp n LEU 306 Ca 0.26 -0.44 -0.40 0.00 -0.03 0.00 0.00 56.01 55.40 3ddp n LEU 306 Cb 0.40 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.46 3ddp n LEU 306 CO 0.49 0.23 2.66 0.00 -1.33 0.00 0.00 177.39 179.44 3ddp n ALA 307 N -1.54 7.02 -2.17 -1.18 0.00 -1.26 -4.97 120.51 116.41 3ddp n ALA 307 Ca 0.04 -3.92 -0.40 0.00 0.00 0.00 0.00 53.44 49.16 3ddp n ALA 307 Cb 0.34 -2.92 -0.05 0.00 0.00 0.00 0.00 19.45 16.82 3ddp n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ddp s ALA 308 N -0.28 3.37 0.48 0.00 0.00 -1.26 -5.04 121.76 119.02 3ddp s ALA 308 Ca 0.58 0.40 -0.23 0.00 0.00 0.00 0.00 51.96 52.71 3ddp s ALA 308 Cb 0.19 -3.06 -0.07 0.00 0.00 0.00 0.00 23.12 20.18 3ddp s ALA 308 CO -0.09 0.14 1.25 -2.14 0.00 0.00 0.00 175.76 174.92 3ddp s PRO 309 N -0.52 3.58 0.27 0.00 0.02 -1.26 -4.96 135.00 132.13 3ddp s PRO 309 Ca 0.39 1.98 0.08 0.00 0.02 0.00 0.00 61.00 63.48 3ddp s PRO 309 Cb -0.22 -2.41 -0.06 0.00 0.02 0.00 0.00 34.50 31.83 3ddp s PRO 309 CO 0.26 -0.76 -0.10 0.95 -0.33 0.00 0.00 177.00 177.02 3ddp s THR 310 N -1.42 1.86 0.29 0.99 -4.23 -1.26 -4.91 115.64 106.95 3ddp s THR 310 Ca 0.65 -2.19 0.01 0.00 -1.18 0.00 0.00 61.69 58.98 3ddp s THR 310 Cb -0.34 -2.37 0.28 0.00 1.34 0.00 0.00 72.50 71.42 3ddp s THR 310 CO 0.41 -0.36 1.85 0.16 -0.54 0.00 0.00 174.62 176.14 3ddp h ILE 311 N 2.30 0.96 -0.69 2.99 3.07 -1.96 -2.43 117.51 121.75 3ddp h ILE 311 Ca -0.40 -0.35 0.13 0.00 1.55 0.00 0.00 64.86 65.80 3ddp h ILE 311 Cb 1.24 -0.14 -0.09 0.00 -0.27 0.00 0.00 36.82 37.55 3ddp h ILE 311 CO 0.66 0.18 0.23 0.78 -1.05 0.00 0.00 178.15 178.95 3ddp h ASN 312 N 1.01 0.16 0.66 2.16 4.21 -1.96 0.43 115.58 122.26 3ddp h ASN 312 Ca 0.47 0.11 -0.02 0.00 1.21 0.00 0.00 56.30 58.07 3ddp h ASN 312 Cb 0.42 0.12 -0.00 0.00 -1.12 0.00 0.00 38.32 37.73 3ddp h ASN 312 CO -0.23 0.06 -0.10 1.56 -1.29 0.00 0.00 177.43 177.43 3ddp h GLN 313 N 0.36 0.00 0.09 0.81 4.20 -1.84 -0.17 115.11 118.57 3ddp h GLN 313 Ca 0.38 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.82 3ddp h GLN 313 Cb 0.57 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 3ddp h GLN 313 CO -0.41 0.10 -1.37 0.74 -0.67 0.00 0.00 178.83 177.22 3ddp h PHE 314 N 0.00 0.35 -0.28 2.96 0.04 -1.17 -3.28 116.94 115.56 3ddp h PHE 314 Ca -0.00 -0.26 0.06 0.00 2.80 0.00 0.00 57.97 60.57 3ddp h PHE 314 Cb 0.45 -0.01 -0.06 0.00 2.20 0.00 0.00 35.95 38.53 3ddp h PHE 314 CO 0.00 1.54 -0.13 -0.07 -0.60 0.00 0.00 178.31 179.05 3ddp h LEU 315 N -0.41 -0.43 -0.49 1.54 3.38 0.20 0.19 115.31 119.29 3ddp h LEU 315 Ca -0.31 0.11 0.10 0.00 0.09 0.00 0.00 57.88 57.87 3ddp h LEU 315 Cb 1.68 0.24 -0.09 0.00 0.09 0.00 0.00 40.66 42.58 3ddp h LEU 315 CO 0.02 -0.16 -0.05 0.74 0.09 0.00 0.00 178.44 179.07 3ddp h THR 316 N -0.08 0.57 -0.94 0.22 2.02 -1.22 -0.36 112.91 113.13 3ddp h THR 316 Ca 0.15 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.30 3ddp h THR 316 Cb 0.30 0.50 -0.05 0.00 -1.74 0.00 0.00 68.15 67.17 3ddp h THR 316 CO -0.34 0.01 0.55 1.56 0.37 0.00 0.00 175.52 177.68 3ddp h GLN 317 N 0.06 1.28 0.00 6.66 4.20 -1.46 -2.96 115.11 122.89 3ddp h GLN 317 Ca 0.24 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.77 3ddp h GLN 317 Cb 0.37 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 3ddp h GLN 317 CO -0.45 0.91 -0.28 1.88 -0.67 0.00 0.00 178.83 180.22 3ddp h TYR 318 N 1.30 0.00 0.00 2.96 0.05 0.93 -3.16 116.97 119.04 3ddp h TYR 318 Ca 0.34 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 59.09 3ddp h TYR 318 Cb -0.03 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.70 3ddp h TYR 318 CO 0.01 0.28 -0.13 0.74 -1.05 0.00 0.00 178.16 178.00 3ddp h PHE 319 N 0.00 0.00 0.00 4.88 0.04 -0.99 -2.87 116.94 118.00 3ddp h PHE 319 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3ddp h PHE 319 Cb 0.52 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.67 3ddp h PHE 319 CO 0.00 0.13 0.00 1.28 -0.60 0.00 0.00 178.31 179.12 3ddp n LEU 320 N -3.73 0.00 0.05 1.54 4.77 -1.19 -2.33 117.00 116.10 3ddp n LEU 320 Ca -0.02 0.40 0.12 0.00 -0.03 0.00 0.00 56.01 56.48 3ddp n LEU 320 Cb 0.24 -0.40 0.06 0.00 -2.33 0.00 0.00 43.42 40.99 3ddp n LEU 320 CO 0.31 -0.11 0.10 1.41 -1.33 0.00 0.00 177.39 177.76 3ddp n HIS 321 N -1.40 0.45 -1.58 -1.77 8.25 -1.08 -4.97 115.22 113.12 3ddp n HIS 321 Ca 0.07 0.13 -0.43 0.00 -0.26 0.00 0.00 57.72 57.24 3ddp n HIS 321 Cb 0.21 -0.59 -0.00 0.00 1.12 0.00 0.00 29.99 30.74 3ddp n HIS 321 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3ddp n GLN 322 N -2.12 1.25 -3.41 -0.41 6.02 -0.98 -5.01 117.38 112.72 3ddp n GLN 322 Ca 0.02 0.44 -0.23 0.00 -0.01 0.00 0.00 57.00 57.22 3ddp n GLN 322 Cb 0.46 -1.87 -0.10 0.00 1.02 0.00 0.00 30.24 29.74 3ddp n GLN 322 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 3ddp s GLN 323 N -1.73 0.58 0.54 -1.09 2.00 -1.26 -4.17 119.66 114.53 3ddp s GLN 323 Ca 0.61 -1.07 0.04 0.00 -2.00 0.00 0.00 55.36 52.94 3ddp s GLN 323 Cb -0.63 -1.01 0.05 0.00 0.80 0.00 0.00 33.01 32.22 3ddp s GLN 323 CO 0.59 -1.20 0.75 -1.25 -0.50 0.00 0.00 175.29 173.68 3ddp s PRO 324 N 1.29 2.46 -0.23 1.67 0.04 -1.26 -5.09 135.00 133.87 3ddp s PRO 324 Ca 0.17 -1.08 -0.28 0.00 0.04 0.00 0.00 61.00 59.85 3ddp s PRO 324 Cb -0.19 -2.56 -0.04 0.00 0.04 0.00 0.00 34.50 31.75 3ddp s PRO 324 CO -0.02 -0.72 1.97 0.00 0.04 0.00 0.00 177.00 178.27 3ddp s ALA 325 N -2.69 2.93 -0.14 8.56 0.00 -1.26 -4.98 121.76 124.19 3ddp s ALA 325 Ca 0.59 0.61 -0.01 0.00 0.00 0.00 0.00 51.96 53.15 3ddp s ALA 325 Cb -0.09 -4.00 -0.02 0.00 0.00 0.00 0.00 23.12 19.01 3ddp s ALA 325 CO 0.38 -2.50 -0.10 1.21 0.00 0.00 0.00 175.76 174.75 3ddp s ASN 326 N 6.60 4.27 0.00 0.00 3.84 -1.26 -5.03 114.94 123.37 3ddp s ASN 326 Ca 0.88 -0.26 0.25 0.00 0.21 0.00 0.00 52.86 53.94 3ddp s ASN 326 Cb -0.29 -1.67 0.45 0.00 -0.55 0.00 0.00 41.25 39.19 3ddp s ASN 326 CO 0.34 0.17 1.38 0.00 -2.79 0.00 0.00 177.10 176.20 3ddp h LYS 328 N 2.31 0.61 -0.41 0.00 1.57 -1.95 -2.12 116.57 116.57 3ddp h LYS 328 Ca 0.00 -0.50 -0.03 0.00 -1.87 0.00 0.00 60.65 58.26 3ddp h LYS 328 Cb 0.66 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 3ddp h LYS 328 CO 0.00 1.12 0.14 0.28 -0.57 0.00 0.00 179.45 180.42 3ddp h VAL 329 N 0.42 1.21 -0.07 0.50 2.07 -1.83 -1.90 116.25 116.64 3ddp h VAL 329 Ca -0.04 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 3ddp h VAL 329 Cb 1.36 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 32.00 3ddp h VAL 329 CO 0.14 0.24 0.03 -0.33 0.02 0.00 0.00 177.57 177.67 3ddp h GLU 330 N 0.52 0.10 0.00 1.57 5.08 -1.42 -2.23 114.58 118.19 3ddp h GLU 330 Ca 0.13 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 3ddp h GLU 330 Cb 0.23 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 3ddp h GLU 330 CO -0.01 0.21 -0.45 0.77 -1.00 0.00 0.00 179.01 178.54 3ddp h SER 331 N -0.04 0.00 0.02 1.42 0.02 -1.43 -2.73 113.55 110.82 3ddp h SER 331 Ca 0.02 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3ddp h SER 331 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 3ddp h SER 331 CO -0.00 0.45 -0.01 0.25 -1.14 0.00 0.00 176.83 176.38 3ddp h LEU 332 N 0.00 -0.02 -1.27 5.07 5.85 -1.28 -1.81 115.31 121.84 3ddp h LEU 332 Ca -0.00 -0.47 0.13 0.00 0.84 0.00 0.00 57.88 58.37 3ddp h LEU 332 Cb 1.04 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 42.01 3ddp h LEU 332 CO 0.06 0.47 0.57 0.00 -0.34 0.00 0.00 178.44 179.19 3ddp h ALA 333 N 0.45 1.77 -0.08 1.25 0.00 -1.38 0.83 119.26 122.11 3ddp h ALA 333 Ca -0.00 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3ddp h ALA 333 Cb 0.49 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3ddp h ALA 333 CO 0.00 0.01 0.04 0.52 0.00 0.00 0.00 179.25 179.83 3ddp h MET 334 N 0.75 0.11 -0.36 0.00 2.86 -1.44 0.76 114.93 117.61 3ddp h MET 334 Ca 0.43 -0.01 0.06 0.00 -2.06 0.00 0.00 59.70 58.11 3ddp h MET 334 Cb 0.61 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.19 3ddp h MET 334 CO -0.19 0.17 0.04 0.35 1.06 0.00 0.00 176.91 178.35 3ddp h PHE 335 N 0.02 0.07 -0.16 -0.22 3.57 -0.35 0.21 116.94 120.08 3ddp h PHE 335 Ca 0.03 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 3ddp h PHE 335 Cb 0.10 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 3ddp h PHE 335 CO -0.04 -0.02 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.93 3ddp h LEU 336 N 0.16 0.30 -0.83 0.59 3.38 -0.70 -0.06 115.31 118.15 3ddp h LEU 336 Ca 0.18 -0.35 0.05 0.00 0.09 0.00 0.00 57.88 57.85 3ddp h LEU 336 Cb 0.22 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 3ddp h LEU 336 CO -0.25 0.57 0.52 1.23 0.09 0.00 0.00 178.44 180.60 3ddp h GLY 337 N 0.02 1.23 1.00 0.83 0.00 -0.76 -2.29 103.07 103.09 3ddp h GLY 337 Ca 0.04 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 3ddp h GLY 337 CO 0.01 0.30 0.36 -2.09 0.00 0.00 0.00 176.54 175.12 3ddp h GLU 338 N 0.99 0.84 -0.72 4.80 4.81 -0.69 -2.98 114.58 121.64 3ddp h GLU 338 Ca 0.35 -0.08 0.10 0.00 -0.13 0.00 0.00 59.36 59.59 3ddp h GLU 338 Cb 0.08 -0.17 -0.07 0.00 0.63 0.00 0.00 28.75 29.22 3ddp h GLU 338 CO -0.14 0.62 0.35 -0.07 -0.73 0.00 0.00 179.01 179.04 3ddp h LEU 339 N 0.83 0.46 -2.28 1.64 3.38 -0.43 -1.53 115.31 117.37 3ddp h LEU 339 Ca 0.22 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.25 3ddp h LEU 339 Cb 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3ddp h LEU 339 CO -0.04 0.26 0.00 0.77 0.09 0.00 0.00 178.44 179.52 3ddp h SER 340 N 0.60 0.00 0.82 -0.43 4.64 -1.34 -0.31 113.55 117.53 3ddp h SER 340 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 3ddp h SER 340 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 3ddp h SER 340 CO -0.28 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.86 3ddp n LEU 341 N -2.75 0.50 0.04 5.97 4.77 -0.58 -3.20 117.00 121.75 3ddp n LEU 341 Ca -0.02 0.60 -0.12 0.00 -0.03 0.00 0.00 56.01 56.44 3ddp n LEU 341 Cb 0.07 -0.51 -0.14 0.00 -2.33 0.00 0.00 43.42 40.51 3ddp n LEU 341 CO 0.16 -0.39 -0.27 0.40 -1.33 0.00 0.00 177.39 175.96 3ddp h ILE 342 N 0.00 1.21 -3.59 -0.08 1.08 -1.19 -3.44 117.51 111.50 3ddp h ILE 342 Ca 0.00 -2.93 -0.69 0.00 -0.39 0.00 0.00 64.86 60.85 3ddp h ILE 342 Cb 0.41 2.68 -0.33 0.00 -3.07 0.00 0.00 36.82 36.51 3ddp h ILE 342 CO 0.00 0.77 -0.60 -1.81 -0.69 0.00 0.00 178.15 175.82 3ddp s ASP 343 N -6.65 5.16 0.16 1.72 1.01 -1.19 -3.95 116.67 112.94 3ddp s ASP 343 Ca -0.05 -1.71 -0.15 0.00 0.71 0.00 0.00 52.55 51.35 3ddp s ASP 343 Cb 0.08 -1.80 0.04 0.00 1.01 0.00 0.00 42.92 42.25 3ddp s ASP 343 CO 0.83 -0.44 1.81 0.00 0.21 0.00 0.00 175.17 177.58 3ddp h ALA 344 N 8.06 0.62 -2.64 5.23 0.00 -1.85 -3.11 119.26 125.57 3ddp h ALA 344 Ca -0.17 -0.06 -0.66 0.00 0.00 0.00 0.00 54.91 54.03 3ddp h ALA 344 Cb 1.06 -0.20 -0.17 0.00 0.00 0.00 0.00 17.79 18.48 3ddp h ALA 344 CO 0.64 0.10 -0.29 0.34 0.00 0.00 0.00 179.25 180.03 3ddp s ASP 345 N -5.70 6.18 0.00 0.00 2.15 -1.26 -0.86 116.67 117.18 3ddp s ASP 345 Ca -0.13 -0.13 0.20 0.00 0.43 0.00 0.00 52.55 52.92 3ddp s ASP 345 Cb 0.12 -2.19 -0.10 0.00 -0.30 0.00 0.00 42.92 40.45 3ddp s ASP 345 CO 0.74 -0.30 0.94 -0.81 -0.17 0.00 0.00 175.17 175.58 3ddp n PRO 346 N 5.36 1.00 0.14 4.34 -0.04 -1.26 -5.00 135.00 139.54 3ddp n PRO 346 Ca -0.09 -0.54 0.11 0.00 -0.04 0.00 0.00 63.50 62.94 3ddp n PRO 346 Cb 0.50 -1.42 0.53 0.00 -0.04 0.00 0.00 33.50 33.07 3ddp n PRO 346 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3ddp n TYR 347 N -0.66 0.71 0.28 0.54 4.01 -0.81 -1.57 117.16 119.66 3ddp n TYR 347 Ca 0.06 0.34 0.13 0.00 -0.16 0.00 0.00 57.90 58.28 3ddp n TYR 347 Cb 0.38 -1.05 0.82 0.00 -0.31 0.00 0.00 39.34 39.18 3ddp n TYR 347 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3ddp h LEU 348 N 0.00 0.00 -0.64 7.72 4.07 -1.22 -1.14 115.31 124.10 3ddp h LEU 348 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3ddp h LEU 348 Cb 0.10 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.84 3ddp h LEU 348 CO 0.00 0.03 0.00 2.29 -1.08 0.00 0.00 178.44 179.68 3ddp n LYS 349 N -3.94 1.43 -4.73 1.13 2.85 -0.61 -4.76 118.16 109.53 3ddp n LYS 349 Ca -0.03 -0.64 -0.32 0.00 -1.05 0.00 0.00 58.31 56.27 3ddp n LYS 349 Cb 0.12 -1.40 -0.12 0.00 -0.65 0.00 0.00 35.03 32.98 3ddp n LYS 349 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 3ddp s TYR 350 N -1.91 2.69 0.40 5.58 2.02 -0.43 -5.13 117.35 120.57 3ddp s TYR 350 Ca 0.34 -0.17 -0.16 0.00 -0.37 0.00 0.00 57.07 56.71 3ddp s TYR 350 Cb 0.17 -1.57 -0.09 0.00 -0.40 0.00 0.00 41.96 40.08 3ddp s TYR 350 CO 0.28 0.24 0.85 -0.51 -1.57 0.00 0.00 175.55 174.84 3ddp s LEU 351 N -1.11 3.91 0.31 -1.29 1.43 -1.26 -4.89 118.68 115.78 3ddp s LEU 351 Ca 0.14 1.44 0.08 0.00 -1.03 0.00 0.00 54.13 54.76 3ddp s LEU 351 Cb -0.11 -4.29 0.86 0.00 0.03 0.00 0.00 46.19 42.68 3ddp s LEU 351 CO 0.04 -0.35 1.71 -0.65 0.23 0.00 0.00 176.35 177.33 3ddp h PRO 352 N 1.76 0.48 -0.42 1.29 0.11 -1.92 -0.88 132.00 132.42 3ddp h PRO 352 Ca -0.48 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 3ddp h PRO 352 Cb 1.18 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 3ddp h PRO 352 CO 0.63 0.32 0.04 0.66 -0.21 0.00 0.00 178.00 179.44 3ddp h SER 353 N 0.50 0.61 0.11 -2.05 4.64 -1.92 -1.30 113.55 114.15 3ddp h SER 353 Ca 0.63 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.82 3ddp h SER 353 Cb 1.22 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 3ddp h SER 353 CO -0.51 0.66 -0.05 0.58 -0.87 0.00 0.00 176.83 176.64 3ddp h VAL 354 N 0.63 0.85 -0.80 0.95 2.07 -1.68 -1.71 116.25 116.56 3ddp h VAL 354 Ca 0.13 -1.31 0.15 0.00 0.82 0.00 0.00 66.70 66.49 3ddp h VAL 354 Cb 0.34 1.50 -0.10 0.00 -1.52 0.00 0.00 31.29 31.51 3ddp h VAL 354 CO 0.01 0.25 0.36 0.40 0.02 0.00 0.00 177.57 178.60 3ddp h ILE 355 N -0.92 0.67 -0.39 4.57 2.04 -1.23 -0.94 117.51 121.31 3ddp h ILE 355 Ca -0.02 -0.17 -0.07 0.00 1.00 0.00 0.00 64.86 65.60 3ddp h ILE 355 Cb 0.52 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 3ddp h ILE 355 CO 0.03 0.09 -0.05 0.00 0.00 0.00 0.00 178.15 178.22 3ddp h ALA 356 N 1.57 1.19 -0.64 1.87 0.00 -1.28 -0.03 119.26 121.94 3ddp h ALA 356 Ca 0.44 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 3ddp h ALA 356 Cb 0.68 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 3ddp h ALA 356 CO -0.40 0.52 0.12 0.00 0.00 0.00 0.00 179.25 179.49 3ddp h ALA 357 N 1.35 1.00 -0.03 0.00 0.00 -0.24 -0.32 119.26 121.01 3ddp h ALA 357 Ca 0.12 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 3ddp h ALA 357 Cb 0.45 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3ddp h ALA 357 CO 0.02 0.64 -0.13 0.00 0.00 0.00 0.00 179.25 179.78 3ddp h ALA 358 N 1.14 0.05 -0.75 0.00 0.00 -1.00 -2.33 119.26 116.38 3ddp h ALA 358 Ca 0.20 -0.38 0.10 0.00 0.00 0.00 0.00 54.91 54.83 3ddp h ALA 358 Cb 0.40 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 3ddp h ALA 358 CO 0.01 -0.03 0.38 0.00 0.00 0.00 0.00 179.25 179.62 3ddp h ALA 359 N 0.37 1.05 -0.28 0.00 0.00 -0.94 0.36 119.26 119.81 3ddp h ALA 359 Ca -0.01 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 3ddp h ALA 359 Cb 0.79 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3ddp h ALA 359 CO 0.03 -0.02 0.01 0.35 0.00 0.00 0.00 179.25 179.61 3ddp h PHE 360 N 0.64 0.52 -0.65 0.00 3.57 -1.12 -1.34 116.94 118.56 3ddp h PHE 360 Ca 0.37 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.77 3ddp h PHE 360 Cb 0.39 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 3ddp h PHE 360 CO -0.10 0.62 0.34 1.25 -2.23 0.00 0.00 178.31 178.20 3ddp h HIS 361 N 0.27 0.92 -0.10 0.41 2.76 -0.74 0.77 115.15 119.43 3ddp h HIS 361 Ca 0.08 -0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.12 3ddp h HIS 361 Cb 0.41 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 29.07 3ddp h HIS 361 CO 0.03 0.67 -0.38 1.25 -1.30 0.00 0.00 177.93 178.20 3ddp h LEU 362 N 0.90 0.22 -0.20 0.26 5.85 -0.27 -1.78 115.31 120.29 3ddp h LEU 362 Ca 0.23 -0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.77 3ddp h LEU 362 Cb 0.07 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 3ddp h LEU 362 CO -0.03 0.59 -0.23 0.00 -0.34 0.00 0.00 178.44 178.42 3ddp h ALA 363 N 1.43 0.30 0.00 1.25 0.00 -1.00 -2.63 119.26 118.61 3ddp h ALA 363 Ca 0.02 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3ddp h ALA 363 Cb 0.75 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3ddp h ALA 363 CO 0.06 0.26 0.00 -0.11 0.00 0.00 0.00 179.25 179.46 3ddp n LEU 364 N -4.41 0.00 -0.04 0.00 7.94 0.24 -2.66 117.00 118.08 3ddp n LEU 364 Ca -0.05 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.79 3ddp n LEU 364 Cb 0.43 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.33 3ddp n LEU 364 CO 0.42 0.00 -0.78 0.00 -1.11 0.00 0.00 177.39 175.92 3ddp n TYR 365 N -0.78 0.00 -0.14 1.96 9.36 -0.71 -2.35 117.16 124.51 3ddp n TYR 365 Ca 0.09 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.21 3ddp n TYR 365 Cb 0.04 -0.35 0.03 0.00 -0.63 0.00 0.00 39.34 38.43 3ddp n TYR 365 CO 0.00 0.00 0.00 1.15 0.22 0.00 0.00 176.86 178.23 3ddp h THR 366 N 0.00 1.27 0.11 2.97 2.02 -1.34 -2.64 112.91 115.29 3ddp h THR 366 Ca -0.20 -1.37 -0.33 0.00 0.77 0.00 0.00 66.41 65.28 3ddp h THR 366 Cb 1.34 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 68.89 3ddp h THR 366 CO -0.02 0.47 -1.75 0.58 0.37 0.00 0.00 175.52 175.17 3ddp h VAL 367 N 0.80 0.76 0.00 3.16 2.07 -1.79 -3.45 116.25 117.81 3ddp h VAL 367 Ca 0.10 -2.33 -0.16 0.00 0.82 0.00 0.00 66.70 65.13 3ddp h VAL 367 Cb 0.78 2.50 -0.02 0.00 -1.52 0.00 0.00 31.29 33.03 3ddp h VAL 367 CO 0.06 0.75 -1.39 0.35 0.02 0.00 0.00 177.57 177.37 3ddp n THR 368 N -3.74 1.25 0.00 2.57 -2.24 -1.25 -5.03 114.28 105.83 3ddp n THR 368 Ca -0.30 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 3ddp n THR 368 Cb 0.96 -1.95 0.00 0.00 -2.10 0.00 0.00 70.33 67.24 3ddp n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ddp n GLY 369 N 1.93 0.90 3.87 3.38 0.00 -1.00 -5.00 105.19 109.27 3ddp n GLY 369 Ca -0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 3ddp n GLY 369 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ddp s GLN 370 N -0.59 -0.05 0.24 1.61 -0.21 -0.99 -4.94 119.66 114.74 3ddp s GLN 370 Ca 0.00 -0.47 0.00 0.00 0.02 0.00 0.00 55.36 54.91 3ddp s GLN 370 Cb 0.00 -1.77 -0.00 0.00 1.00 0.00 0.00 33.01 32.24 3ddp s GLN 370 CO 0.00 -2.87 0.02 0.43 -2.12 0.00 0.00 175.29 170.75 3ddp n SER 371 N -4.07 2.32 -4.59 5.90 7.64 -1.26 -4.07 113.62 115.49 3ddp n SER 371 Ca 0.17 -2.10 -0.42 0.00 1.01 0.00 0.00 58.87 57.53 3ddp n SER 371 Cb 0.59 0.26 -0.03 0.00 -1.01 0.00 0.00 64.21 64.02 3ddp n SER 371 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 3ddp s TRP 372 N -2.00 1.67 0.64 1.43 -0.11 -1.26 -4.92 118.94 114.38 3ddp s TRP 372 Ca 0.02 0.70 -0.18 0.00 1.22 0.00 0.00 56.10 57.87 3ddp s TRP 372 Cb 0.00 -4.06 -0.01 0.00 -1.50 0.00 0.00 33.47 27.89 3ddp s TRP 372 CO 0.02 -2.95 1.23 -1.25 -4.62 0.00 0.00 176.95 169.38 3ddp s PRO 373 N 6.12 2.68 0.19 5.86 0.04 -1.26 -4.86 135.00 143.78 3ddp s PRO 373 Ca 0.81 1.88 -0.11 0.00 0.04 0.00 0.00 61.00 63.62 3ddp s PRO 373 Cb -0.22 -1.89 0.20 0.00 0.04 0.00 0.00 34.50 32.64 3ddp s PRO 373 CO 0.31 -1.45 1.77 1.49 0.04 0.00 0.00 177.00 179.17 3ddp h GLU 374 N 0.54 0.47 -1.00 4.56 4.57 -2.00 -2.55 114.58 119.16 3ddp h GLU 374 Ca -0.50 -0.03 0.26 0.00 -1.18 0.00 0.00 59.36 57.91 3ddp h GLU 374 Cb 1.31 -0.11 -0.07 0.00 -0.16 0.00 0.00 28.75 29.72 3ddp h GLU 374 CO 0.53 0.31 0.67 0.66 -1.18 0.00 0.00 179.01 180.01 3ddp h SER 375 N 0.48 0.31 1.12 1.04 4.64 -1.97 0.12 113.55 119.29 3ddp h SER 375 Ca 0.26 0.05 -0.18 0.00 -0.47 0.00 0.00 61.79 61.45 3ddp h SER 375 Cb 0.23 -0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.29 3ddp h SER 375 CO -0.21 0.08 -0.89 -0.07 -0.87 0.00 0.00 176.83 174.86 3ddp h LEU 376 N 0.28 0.00 -1.22 5.97 3.38 -1.82 -3.06 115.31 118.84 3ddp h LEU 376 Ca 0.53 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.69 3ddp h LEU 376 Cb 1.56 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.22 3ddp h LEU 376 CO -0.18 0.85 0.61 0.58 0.09 0.00 0.00 178.44 180.39 3ddp h VAL 377 N 0.00 0.72 0.00 1.22 2.07 -0.62 0.38 116.25 120.02 3ddp h VAL 377 Ca -0.02 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.28 3ddp h VAL 377 Cb 1.67 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 3ddp h VAL 377 CO 0.11 0.12 -1.54 0.00 0.02 0.00 0.00 177.57 176.28 3ddp n GLN 378 N -4.64 0.58 -0.01 1.57 10.64 -1.20 -0.71 117.38 123.60 3ddp n GLN 378 Ca 0.21 -0.07 -0.13 0.00 -1.83 0.00 0.00 57.00 55.19 3ddp n GLN 378 Cb 0.60 -1.63 -0.10 0.00 -0.86 0.00 0.00 30.24 28.25 3ddp n GLN 378 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.06 175.01 3ddp h LYS 379 N 0.00 -0.03 0.14 2.61 3.64 -1.35 -3.39 116.57 118.20 3ddp h LYS 379 Ca 0.00 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.03 3ddp h LYS 379 Cb 0.95 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 3ddp h LYS 379 CO 0.00 0.53 -1.84 1.79 -2.27 0.00 0.00 179.45 177.66 3ddp h THR 380 N -0.62 0.78 0.00 1.00 1.35 -1.08 -3.49 112.91 110.85 3ddp h THR 380 Ca -0.00 -2.40 0.00 0.00 -0.55 0.00 0.00 66.41 63.45 3ddp h THR 380 Cb 0.58 2.61 0.00 0.00 -1.73 0.00 0.00 68.15 69.61 3ddp h THR 380 CO 0.01 0.86 0.00 0.61 -0.25 0.00 0.00 175.52 176.74 3ddp n GLY 381 N 1.91 2.08 3.64 5.82 0.00 0.11 -5.04 105.19 113.70 3ddp n GLY 381 Ca -0.29 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 3ddp n GLY 381 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ddp s TYR 382 N -2.47 2.49 0.73 1.61 2.02 -1.24 -4.95 117.35 115.54 3ddp s TYR 382 Ca 0.00 0.75 -0.12 0.00 -0.37 0.00 0.00 57.07 57.34 3ddp s TYR 382 Cb 0.00 -3.85 0.03 0.00 -0.40 0.00 0.00 41.96 37.74 3ddp s TYR 382 CO 0.00 -2.23 1.11 0.95 -1.57 0.00 0.00 175.55 173.82 3ddp s THR 383 N 4.44 3.19 -0.23 -0.71 -4.23 -1.26 -4.40 115.64 112.44 3ddp s THR 383 Ca 0.62 0.39 0.27 0.00 -1.18 0.00 0.00 61.69 61.78 3ddp s THR 383 Cb -0.21 -3.36 0.28 0.00 1.34 0.00 0.00 72.50 70.55 3ddp s THR 383 CO 0.24 -0.51 1.80 0.25 -0.54 0.00 0.00 174.62 175.86 3ddp h LEU 384 N -0.76 0.00 -0.00 4.79 5.85 -1.95 -3.12 115.31 120.11 3ddp h LEU 384 Ca -0.45 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 3ddp h LEU 384 Cb 1.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.30 3ddp h LEU 384 CO 0.64 0.00 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.64 3ddp h GLU 385 N 0.00 0.01 0.00 1.25 4.81 -2.00 -3.19 114.58 115.47 3ddp h GLU 385 Ca 0.00 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 3ddp h GLU 385 Cb 0.30 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 3ddp h GLU 385 CO 0.00 0.77 -0.26 1.79 -0.73 0.00 0.00 179.01 180.58 3ddp h THR 386 N -0.74 0.82 -0.01 0.32 1.35 -1.94 -2.32 112.91 110.40 3ddp h THR 386 Ca -0.00 -1.05 0.00 0.00 -0.55 0.00 0.00 66.41 64.81 3ddp h THR 386 Cb 0.78 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 3ddp h THR 386 CO 0.00 0.25 -0.01 0.18 -0.25 0.00 0.00 175.52 175.70 3ddp n LEU 387 N -3.69 1.09 -0.06 3.87 4.77 -1.18 -4.28 117.00 117.51 3ddp n LEU 387 Ca -0.01 -0.36 -0.09 0.00 -0.03 0.00 0.00 56.01 55.52 3ddp n LEU 387 Cb 0.37 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 3ddp n LEU 387 CO 0.34 0.18 0.95 0.50 -1.33 0.00 0.00 177.39 178.04 3ddp h LYS 388 N 1.70 0.28 -0.24 3.23 3.64 -1.39 0.19 116.57 123.96 3ddp h LYS 388 Ca 0.00 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 3ddp h LYS 388 Cb 0.37 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 3ddp h LYS 388 CO 0.00 0.18 -0.02 -1.35 -2.27 0.00 0.00 179.45 175.99 3ddp h PRO 389 N 0.28 0.04 -0.24 1.90 0.11 -1.80 -1.26 132.00 131.04 3ddp h PRO 389 Ca 0.10 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.12 3ddp h PRO 389 Cb 0.01 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.09 3ddp h PRO 389 CO -0.05 0.03 -0.21 0.00 -0.21 0.00 0.00 178.00 177.56 3ddp h LEU 391 N 0.39 0.97 -0.26 0.00 7.12 -0.17 -1.27 115.31 122.10 3ddp h LEU 391 Ca 0.06 -0.18 -0.01 0.00 0.13 0.00 0.00 57.88 57.88 3ddp h LEU 391 Cb 0.59 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 40.45 3ddp h LEU 391 CO 0.04 0.90 0.12 -0.07 -0.13 0.00 0.00 178.44 179.29 3ddp h LEU 392 N 1.00 0.35 -0.40 2.25 3.38 -1.04 0.67 115.31 121.51 3ddp h LEU 392 Ca 0.23 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 3ddp h LEU 392 Cb 0.24 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3ddp h LEU 392 CO -0.02 0.39 0.18 0.44 0.09 0.00 0.00 178.44 179.53 3ddp h ASP 393 N 0.28 0.54 0.01 -0.43 3.32 -1.32 -0.16 116.42 118.65 3ddp h ASP 393 Ca 0.09 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 3ddp h ASP 393 Cb 0.15 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.56 3ddp h ASP 393 CO -0.01 0.54 -0.00 0.25 -1.72 0.00 0.00 179.24 178.30 3ddp h LEU 394 N 0.51 -0.01 -0.54 1.55 5.85 -1.14 0.52 115.31 122.05 3ddp h LEU 394 Ca 0.14 -0.10 0.10 0.00 0.84 0.00 0.00 57.88 58.86 3ddp h LEU 394 Cb 0.15 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.10 3ddp h LEU 394 CO -0.01 0.09 0.06 -0.74 -0.34 0.00 0.00 178.44 177.50 3ddp h HIS 395 N -0.11 0.08 -0.42 1.25 2.76 -0.66 0.45 115.15 118.51 3ddp h HIS 395 Ca -0.00 0.04 0.02 0.00 -2.20 0.00 0.00 60.37 58.22 3ddp h HIS 395 Cb 0.10 0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.08 3ddp h HIS 395 CO -0.04 -0.07 0.24 1.96 -1.30 0.00 0.00 177.93 178.72 3ddp h GLN 396 N 0.18 0.48 -0.41 5.26 1.08 -0.74 -0.05 115.11 120.91 3ddp h GLN 396 Ca 0.28 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.42 3ddp h GLN 396 Cb 0.41 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.72 3ddp h GLN 396 CO -0.40 0.32 0.13 1.15 -0.95 0.00 0.00 178.83 179.08 3ddp h THR 397 N 0.49 1.21 -0.64 -0.54 2.02 0.33 -0.73 112.91 115.06 3ddp h THR 397 Ca 0.17 -0.70 0.05 0.00 0.77 0.00 0.00 66.41 66.70 3ddp h THR 397 Cb 0.01 0.90 -0.05 0.00 -1.74 0.00 0.00 68.15 67.27 3ddp h THR 397 CO -0.08 0.25 0.36 0.22 0.37 0.00 0.00 175.52 176.64 3ddp h TYR 398 N 0.52 0.66 -0.52 3.16 3.20 0.12 -1.39 116.97 122.71 3ddp h TYR 398 Ca 0.13 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.91 3ddp h TYR 398 Cb 0.25 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 3ddp h TYR 398 CO 0.01 0.32 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.66 3ddp h LEU 399 N 0.67 1.00 -0.05 2.82 3.38 -0.75 -3.03 115.31 119.35 3ddp h LEU 399 Ca 0.28 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3ddp h LEU 399 Cb 0.16 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.64 3ddp h LEU 399 CO -0.17 1.12 -0.00 0.54 0.09 0.00 0.00 178.44 180.02 3ddp n ARG 400 N -4.14 0.91 -0.29 1.13 1.74 -0.30 -4.44 116.66 111.28 3ddp n ARG 400 Ca 0.01 -0.05 -0.02 0.00 -0.77 0.00 0.00 57.85 57.03 3ddp n ARG 400 Cb 0.41 -1.50 0.10 0.00 -1.02 0.00 0.00 32.46 30.45 3ddp n ARG 400 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3ddp h ALA 401 N 3.90 1.05 0.00 7.54 0.00 -1.14 -1.10 119.26 129.51 3ddp h ALA 401 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3ddp h ALA 401 Cb 0.09 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3ddp h ALA 401 CO 0.00 0.30 -0.03 -1.35 0.00 0.00 0.00 179.25 178.17 3ddp h PRO 402 N 0.97 0.00 0.00 0.00 0.11 -1.84 -2.98 132.00 128.26 3ddp h PRO 402 Ca 0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.43 3ddp h PRO 402 Cb 0.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.15 3ddp h PRO 402 CO -0.12 0.03 -0.81 1.04 -0.21 0.00 0.00 178.00 177.93 3ddp n GLN 403 N -3.16 0.01 -1.91 1.05 3.00 -0.52 -4.95 117.38 110.91 3ddp n GLN 403 Ca -0.00 -0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.59 3ddp n GLN 403 Cb 0.27 -1.50 0.01 0.00 0.00 0.00 0.00 30.24 29.01 3ddp n GLN 403 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 3ddp s HIS 404 N -3.01 2.61 0.26 1.08 2.46 -0.59 -4.93 115.29 113.16 3ddp s HIS 404 Ca 0.09 1.33 -0.03 0.00 0.47 0.00 0.00 55.06 56.92 3ddp s HIS 404 Cb 0.17 -3.80 0.37 0.00 -0.13 0.00 0.00 32.58 29.19 3ddp s HIS 404 CO 0.80 -2.57 1.89 0.00 -2.47 0.00 0.00 174.74 172.39 3ddp h ALA 405 N 2.43 1.36 -2.84 1.58 0.00 -1.92 -3.41 119.26 116.45 3ddp h ALA 405 Ca -0.50 -0.03 -0.60 0.00 0.00 0.00 0.00 54.91 53.78 3ddp h ALA 405 Cb 1.26 -0.32 -0.11 0.00 0.00 0.00 0.00 17.79 18.62 3ddp h ALA 405 CO 0.62 0.47 -0.18 -0.65 0.00 0.00 0.00 179.25 179.50 3ddp s GLN 406 N -6.06 4.18 0.00 0.00 1.11 -1.26 -4.97 119.66 112.67 3ddp s GLN 406 Ca -0.13 0.23 0.00 0.00 0.01 0.00 0.00 55.36 55.47 3ddp s GLN 406 Cb 0.20 -3.54 0.00 0.00 -1.01 0.00 0.00 33.01 28.66 3ddp s GLN 406 CO 0.81 -0.05 0.39 1.04 0.01 0.00 0.00 175.29 177.50 3ddp n GLN 407 N 4.49 0.02 -0.24 2.91 1.13 -1.26 -4.80 117.38 119.63 3ddp n GLN 407 Ca -0.08 -0.39 -0.04 0.00 -1.94 0.00 0.00 57.00 54.54 3ddp n GLN 407 Cb 0.51 -0.89 0.12 0.00 0.11 0.00 0.00 30.24 30.09 3ddp n GLN 407 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 3ddp h SER 408 N 0.00 0.98 -0.38 1.08 0.02 -1.93 -1.28 113.55 112.05 3ddp h SER 408 Ca 0.00 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 60.77 3ddp h SER 408 Cb 0.04 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 3ddp h SER 408 CO 0.00 0.88 0.11 0.40 -1.14 0.00 0.00 176.83 177.09 3ddp h ILE 409 N 1.04 1.22 -0.62 3.27 2.04 -1.92 0.21 117.51 122.75 3ddp h ILE 409 Ca 0.24 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 3ddp h ILE 409 Cb 0.22 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 3ddp h ILE 409 CO -0.02 0.25 0.37 0.03 0.00 0.00 0.00 178.15 178.78 3ddp h ARG 410 N 0.47 0.85 -0.63 2.37 3.08 -1.83 -0.72 114.38 117.95 3ddp h ARG 410 Ca 0.12 -0.08 0.01 0.00 0.07 0.00 0.00 59.98 60.10 3ddp h ARG 410 Cb 0.27 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 3ddp h ARG 410 CO -0.00 0.62 0.41 0.93 -1.07 0.00 0.00 179.97 180.85 3ddp h GLU 411 N 0.84 0.80 0.10 0.04 4.39 -0.99 -2.83 114.58 116.93 3ddp h GLU 411 Ca 0.22 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.89 3ddp h GLU 411 Cb -0.01 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.43 3ddp h GLU 411 CO -0.04 0.53 -0.21 -0.22 -1.16 0.00 0.00 179.01 177.90 3ddp h LYS 412 N 0.82 -0.38 -0.71 2.33 3.64 -0.07 -2.99 116.57 119.21 3ddp h LYS 412 Ca 0.24 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 3ddp h LYS 412 Cb -0.05 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 3ddp h LYS 412 CO -0.07 -0.26 0.00 0.66 -2.27 0.00 0.00 179.45 177.51 3ddp n TYR 413 N -5.34 0.52 0.04 1.91 4.02 -0.32 -3.32 117.16 114.66 3ddp n TYR 413 Ca -0.06 -0.19 -0.14 0.00 -0.01 0.00 0.00 57.90 57.49 3ddp n TYR 413 Cb 0.25 -0.16 -0.14 0.00 -0.02 0.00 0.00 39.34 39.27 3ddp n TYR 413 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 3ddp h LYS 414 N 1.18 0.16 -7.25 -0.72 1.57 -1.34 -1.97 116.57 108.20 3ddp h LYS 414 Ca 0.00 -0.27 -0.51 0.00 -1.87 0.00 0.00 60.65 58.00 3ddp h LYS 414 Cb 0.76 0.10 0.10 0.00 0.08 0.00 0.00 32.23 33.27 3ddp h LYS 414 CO 0.11 0.96 0.36 -0.80 -0.57 0.00 0.00 179.45 179.51 3ddp s ASN 415 N -6.74 5.19 0.46 0.86 0.01 -1.21 -3.82 114.94 109.70 3ddp s ASN 415 Ca -0.08 1.84 0.24 0.00 -0.71 0.00 0.00 52.86 54.14 3ddp s ASN 415 Cb 0.07 -2.53 1.25 0.00 0.41 0.00 0.00 41.25 40.46 3ddp s ASN 415 CO 0.83 -1.57 1.84 0.77 -1.51 0.00 0.00 177.10 177.46 3ddp h SER 416 N -0.28 0.26 -0.64 -1.22 4.64 -1.93 -2.27 113.55 112.10 3ddp h SER 416 Ca -0.45 0.04 0.11 0.00 -0.47 0.00 0.00 61.79 61.02 3ddp h SER 416 Cb 1.23 -0.01 -0.12 0.00 -0.31 0.00 0.00 62.40 63.19 3ddp h SER 416 CO 0.55 0.08 -0.31 0.50 -0.87 0.00 0.00 176.83 176.78 3ddp h LYS 417 N 0.25 -0.12 -0.98 4.77 1.63 -1.93 -1.29 116.57 118.90 3ddp h LYS 417 Ca 0.50 0.01 -0.54 0.00 -0.85 0.00 0.00 60.65 59.77 3ddp h LYS 417 Cb 1.52 0.03 -0.30 0.00 -0.60 0.00 0.00 32.23 32.88 3ddp h LYS 417 CO -0.14 -0.08 0.67 0.66 -3.45 0.00 0.00 179.45 177.11 3ddp n TYR 418 N -5.45 3.04 -1.26 1.91 4.01 -0.87 -4.90 117.16 113.65 3ddp n TYR 418 Ca 0.06 -2.07 -0.09 0.00 -0.16 0.00 0.00 57.90 55.64 3ddp n TYR 418 Cb 0.36 -1.03 -0.04 0.00 -0.31 0.00 0.00 39.34 38.33 3ddp n TYR 418 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 3ddp n HIS 419 N -1.10 0.00 -3.19 -0.72 8.25 -0.49 -2.81 115.22 115.16 3ddp n HIS 419 Ca 0.60 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.82 3ddp n HIS 419 Cb 1.46 -2.52 0.04 0.00 1.12 0.00 0.00 29.99 30.10 3ddp n HIS 419 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ddp n GLY 420 N 0.15 -0.53 0.26 -1.41 0.00 -1.13 -4.91 105.19 97.62 3ddp n GLY 420 Ca -0.09 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.23 3ddp n GLY 420 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3ddp h VAL 421 N -1.69 0.46 0.00 1.61 -1.51 -1.20 -2.46 116.25 111.46 3ddp h VAL 421 Ca -0.54 -0.60 0.00 0.00 -1.23 0.00 0.00 66.70 64.34 3ddp h VAL 421 Cb 1.36 1.41 0.00 0.00 -2.13 0.00 0.00 31.29 31.94 3ddp h VAL 421 CO 0.57 0.11 0.00 -1.54 -1.23 0.00 0.00 177.57 175.49 3ddp n SER 422 N -3.49 0.00 0.11 4.19 3.41 -1.04 -2.06 113.62 114.74 3ddp n SER 422 Ca -0.01 -0.16 0.07 0.00 -0.26 0.00 0.00 58.87 58.51 3ddp n SER 422 Cb 0.27 -0.24 0.01 0.00 -0.26 0.00 0.00 64.21 63.99 3ddp n SER 422 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3ddp h LEU 423 N 0.00 0.00-10.06 1.04 3.38 -1.69 -3.48 115.31 104.50 3ddp h LEU 423 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 3ddp h LEU 423 Cb 0.19 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.09 3ddp h LEU 423 CO 0.00 0.24 0.60 -0.76 0.09 0.00 0.00 178.44 178.61 3ddp s LEU 424 N -5.80 3.79 -0.18 1.67 1.43 -0.87 -4.98 118.68 113.73 3ddp s LEU 424 Ca 0.01 2.77 -0.21 0.00 -1.03 0.00 0.00 54.13 55.67 3ddp s LEU 424 Cb 0.08 -4.33 -0.03 0.00 0.03 0.00 0.00 46.19 41.94 3ddp s LEU 424 CO 0.77 -1.69 0.64 0.20 0.23 0.00 0.00 176.35 176.50 3ddp s ASN 425 N -1.00 6.73 0.67 2.29 -0.87 -1.26 -5.05 114.94 116.44 3ddp s ASN 425 Ca 0.74 0.88 -0.17 0.00 -1.57 0.00 0.00 52.86 52.74 3ddp s ASN 425 Cb -0.41 -2.36 0.00 0.00 -0.02 0.00 0.00 41.25 38.47 3ddp s ASN 425 CO 0.47 -0.26 1.27 -2.16 -2.57 0.00 0.00 177.10 173.86 3ddp s PRO 426 N 1.78 2.43 0.77 -0.60 0.04 -1.26 -4.99 135.00 133.17 3ddp s PRO 426 Ca 0.30 1.99 -0.13 0.00 0.04 0.00 0.00 61.00 63.20 3ddp s PRO 426 Cb -0.16 -1.84 0.06 0.00 0.04 0.00 0.00 34.50 32.60 3ddp s PRO 426 CO 0.11 -1.67 1.14 -1.25 0.04 0.00 0.00 177.00 175.37 3ddp s PRO 427 N -3.51 2.03 -0.14 0.56 0.04 -1.26 -5.00 135.00 127.73 3ddp s PRO 427 Ca 0.80 1.49 -0.20 0.00 0.04 0.00 0.00 61.00 63.13 3ddp s PRO 427 Cb -0.35 -1.85 -0.17 0.00 0.04 0.00 0.00 34.50 32.16 3ddp s PRO 427 CO 0.41 -1.86 0.47 0.93 0.04 0.00 0.00 177.00 176.99 3ddp h GLU 428 N -0.81 0.00 -5.75 4.56 5.08 -2.02 -3.47 114.58 112.16 3ddp h GLU 428 Ca -0.45 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.31 3ddp h GLU 428 Cb 1.26 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.43 3ddp h GLU 428 CO 0.49 0.69 -0.42 0.95 -1.00 0.00 0.00 179.01 179.71 3ddp s THR 429 N -2.05 1.79 -0.07 1.13 -4.23 -1.26 -5.06 115.64 105.90 3ddp s THR 429 Ca -0.15 -1.68 0.01 0.00 -1.18 0.00 0.00 61.69 58.70 3ddp s THR 429 Cb -0.01 -2.48 -0.02 0.00 1.34 0.00 0.00 72.50 71.34 3ddp s THR 429 CO 0.47 0.00 0.06 0.18 -0.54 0.00 0.00 174.62 174.79 3ddp n LEU 430 N -1.45 0.07 -1.48 4.79 4.77 -1.26 -5.13 117.00 117.31 3ddp n LEU 430 Ca -0.05 -0.49 0.19 0.00 -0.03 0.00 0.00 56.01 55.62 3ddp n LEU 430 Cb 0.65 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.67 3ddp n LEU 430 CO 0.41 0.02 -0.50 0.59 -1.33 0.00 0.00 177.39 176.58 3ddp n ASN 431 N -1.04 -8.72 0.00 -1.43 4.13 -1.26 -5.10 115.26 101.84 3ddp n ASN 431 Ca 0.00 1.12 0.00 0.00 1.68 0.00 0.00 54.58 57.39 3ddp n ASN 431 Cb 0.02 -4.82 0.00 0.00 -1.54 0.00 0.00 39.78 33.44 3ddp n ASN 431 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 3ddp n VAL 432 N -4.36 0.00 -3.31 2.41 0.24 -1.26 -5.16 118.33 106.89 3ddp n VAL 432 Ca -0.05 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.88 3ddp n VAL 432 Cb 0.69 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 33.00 3ddp n VAL 432 CO 0.00 0.00 0.00 -1.38 -2.14 0.00 0.00 176.83 173.31 3ddp s HIS 433 N -2.00 3.74 -0.46 6.34 -3.43 -1.26 -5.00 115.29 113.22 3ddp s HIS 433 Ca 0.00 1.20 -0.28 0.00 -0.80 0.00 0.00 55.06 55.18 3ddp s HIS 433 Cb 0.00 -2.45 0.00 0.00 -1.43 0.00 0.00 32.58 28.70 3ddp s HIS 433 CO 0.00 0.54 1.56 -1.01 -2.00 0.00 0.00 174.74 173.83 3ddp s HIS 434 N -1.22 2.13 0.07 0.38 0.09 -1.26 -4.87 115.29 110.61 3ddp s HIS 434 Ca 0.31 0.62 -0.23 0.00 -0.00 0.00 0.00 55.06 55.77 3ddp s HIS 434 Cb -0.18 -4.26 -0.14 0.00 -0.00 0.00 0.00 32.58 28.00 3ddp s HIS 434 CO 0.19 -2.25 1.62 1.12 -0.00 0.00 0.00 174.74 175.42 3ddp h HIS 435 N 11.89 0.09 -3.43 1.40 2.07 -2.00 -3.41 115.15 121.77 3ddp h HIS 435 Ca -0.29 -0.01 -0.54 0.00 -2.85 0.00 0.00 60.37 56.69 3ddp h HIS 435 Cb 1.12 -0.03 -0.03 0.00 2.57 0.00 0.00 27.41 31.04 3ddp h HIS 435 CO 1.00 0.20 0.27 -1.58 -3.07 0.00 0.00 177.93 174.74 3ddp s HIS 436 N -5.65 3.68 -0.19 6.12 2.46 -1.26 -5.05 115.29 115.40 3ddp s HIS 436 Ca -0.14 1.58 -0.03 0.00 0.47 0.00 0.00 55.06 56.94 3ddp s HIS 436 Cb 0.06 -2.99 -0.01 0.00 -0.13 0.00 0.00 32.58 29.50 3ddp s HIS 436 CO 0.68 0.09 -0.05 -1.01 -2.47 0.00 0.00 174.74 171.97 3ddp s HIS 437 N 0.65 2.95 -2.00 3.88 0.09 -1.26 -5.22 115.29 114.37 3ddp s HIS 437 Ca 0.46 -0.71 0.06 0.00 -0.00 0.00 0.00 55.06 54.87 3ddp s HIS 437 Cb -0.21 -2.02 0.38 0.00 -0.00 0.00 0.00 32.58 30.73 3ddp s HIS 437 CO 0.25 -0.36 0.85 -2.39 -0.00 0.00 0.00 174.74 173.09