#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ddp h VAL 172 N 0.00 0.97 0.00 -3.33 3.04 -2.04 0.44 116.25 115.33 3ddp h VAL 172 Ca 0.00 -0.01 -0.02 0.00 -1.01 0.00 0.00 66.70 65.66 3ddp h VAL 172 Cb 0.00 0.93 -0.00 0.00 -2.01 0.00 0.00 31.29 30.21 3ddp h VAL 172 CO 0.00 0.01 -0.09 0.78 -1.01 0.00 0.00 177.57 177.26 3ddp h ASN 173 N 0.04 0.00 -0.22 3.17 2.35 -2.10 -0.94 115.58 117.88 3ddp h ASN 173 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3ddp h ASN 173 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 3ddp h ASN 173 CO -0.00 0.09 0.00 -0.62 -1.65 0.00 0.00 177.43 175.24 3ddp n GLU 174 N -3.71 2.19 -3.76 0.81 1.02 0.15 -5.01 120.64 112.32 3ddp n GLU 174 Ca -0.02 -1.77 -0.23 0.00 -0.02 0.00 0.00 57.16 55.11 3ddp n GLU 174 Cb 0.19 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 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 1.03 -3.64 -0.15 2.62 3.14 -0.36 -4.65 118.33 116.33 3ddp n VAL 175 Ca 0.17 -0.02 -0.01 0.00 -2.96 0.00 0.00 64.34 61.52 3ddp n VAL 175 Cb 0.51 -3.11 0.23 0.00 -1.06 0.00 0.00 33.84 30.41 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 -0.25 0.86 -0.05 1.45 0.13 -1.84 0.98 132.00 133.28 3ddp h PRO 176 Ca -0.61 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.40 3ddp h PRO 176 Cb 1.38 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3ddp h PRO 176 CO 0.37 0.68 0.00 -0.25 -0.23 0.00 0.00 178.00 178.56 3ddp n ASP 177 N -4.34 0.51 0.00 1.44 9.92 -1.26 -4.04 116.55 118.77 3ddp n ASP 177 Ca 0.05 -1.53 0.00 0.00 -0.53 0.00 0.00 54.79 52.78 3ddp n ASP 177 Cb 0.14 -0.03 0.00 0.00 -0.64 0.00 0.00 41.12 40.59 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 -0.44 0.00 -0.35 1.24 4.01 -1.04 -4.89 117.16 115.69 3ddp n TYR 178 Ca 0.14 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 58.01 3ddp n TYR 178 Cb 0.14 0.00 0.33 0.00 -0.31 0.00 0.00 39.34 39.50 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 1.06 -0.05 -0.72 2.07 -0.95 -0.90 115.15 115.66 3ddp h HIS 179 Ca 0.00 0.03 -0.02 0.00 -2.85 0.00 0.00 60.37 57.53 3ddp h HIS 179 Cb 0.00 -0.32 -0.00 0.00 2.57 0.00 0.00 27.41 29.66 3ddp h HIS 179 CO 0.00 0.25 -0.06 1.49 -3.07 0.00 0.00 177.93 176.54 3ddp h GLU 180 N 0.77 0.14 -0.39 5.12 4.81 -1.86 -1.65 114.58 121.51 3ddp h GLU 180 Ca 0.57 -0.07 0.08 0.00 -0.13 0.00 0.00 59.36 59.81 3ddp h GLU 180 Cb 0.89 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.19 3ddp h GLU 180 CO -0.37 0.59 -0.19 -0.44 -0.73 0.00 0.00 179.01 177.87 3ddp h ASP 181 N -0.31 -0.66 0.33 1.04 3.32 -1.60 -0.20 116.42 118.34 3ddp h ASP 181 Ca 0.01 0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 3ddp h ASP 181 Cb 0.56 0.35 -0.02 0.00 0.22 0.00 0.00 39.33 40.45 3ddp h ASP 181 CO 0.01 -0.22 -0.33 0.40 -1.72 0.00 0.00 179.24 177.38 3ddp h ILE 182 N -0.12 0.32 -0.67 0.35 2.04 -1.26 -0.31 117.51 117.87 3ddp h ILE 182 Ca 0.19 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.17 3ddp h ILE 182 Cb 0.42 0.32 -0.09 0.00 -0.74 0.00 0.00 36.82 36.73 3ddp h ILE 182 CO -0.47 0.00 0.22 -0.74 0.00 0.00 0.00 178.15 177.16 3ddp h HIS 183 N -0.69 0.38 -0.41 1.37 2.76 -0.84 0.48 115.15 118.20 3ddp h HIS 183 Ca -0.02 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.20 3ddp h HIS 183 Cb 0.62 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.49 3ddp h HIS 183 CO -0.19 0.04 0.26 1.15 -1.30 0.00 0.00 177.93 177.88 3ddp h THR 184 N 0.37 1.07 -0.44 6.26 2.02 -0.84 0.14 112.91 121.49 3ddp h THR 184 Ca 0.35 -0.18 -0.08 0.00 0.77 0.00 0.00 66.41 67.27 3ddp h THR 184 Cb 0.51 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 3ddp h THR 184 CO -0.38 0.09 -0.06 0.22 0.37 0.00 0.00 175.52 175.77 3ddp h TYR 185 N 0.52 0.82 -0.12 3.16 3.20 0.80 -1.28 116.97 124.07 3ddp h TYR 185 Ca 0.16 -0.13 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 3ddp h TYR 185 Cb -0.03 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 3ddp h TYR 185 CO -0.06 0.79 -0.31 -0.07 -1.64 0.00 0.00 178.16 176.87 3ddp h LEU 186 N 0.70 0.22 -0.53 2.82 3.38 0.35 -0.60 115.31 121.65 3ddp h LEU 186 Ca 0.13 -0.07 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 3ddp h LEU 186 Cb 0.51 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3ddp h LEU 186 CO 0.03 0.53 -0.64 0.03 0.09 0.00 0.00 178.44 178.48 3ddp h ARG 187 N 0.20 0.36 -0.11 1.13 2.47 -0.04 -2.34 114.38 116.05 3ddp h ARG 187 Ca 0.03 -0.26 -0.04 0.00 -1.26 0.00 0.00 59.98 58.45 3ddp h ARG 187 Cb 0.65 0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 29.01 3ddp h ARG 187 CO 0.05 0.88 -0.08 1.49 0.56 0.00 0.00 179.97 182.87 3ddp h GLU 188 N 0.26 0.25 -0.03 0.04 4.22 -0.94 -3.35 114.58 115.03 3ddp h GLU 188 Ca -0.01 -0.12 -0.16 0.00 0.08 0.00 0.00 59.36 59.15 3ddp h GLU 188 Cb 1.18 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 3ddp h GLU 188 CO 0.11 0.62 -0.71 0.52 -2.18 0.00 0.00 179.01 177.36 3ddp h MET 189 N -0.13 0.16 0.00 1.92 2.86 -0.98 -2.98 114.93 115.77 3ddp h MET 189 Ca 0.02 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 3ddp h MET 189 Cb 0.56 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.25 3ddp h MET 189 CO 0.02 0.80 -0.11 1.05 1.06 0.00 0.00 176.91 179.73 3ddp h GLU 190 N 0.10 0.00 0.00 1.72 4.11 -1.56 0.12 114.58 119.08 3ddp h GLU 190 Ca -0.02 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.30 3ddp h GLU 190 Cb 1.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 3ddp h GLU 190 CO 0.11 0.11 -0.55 0.28 0.07 0.00 0.00 179.01 179.03 3ddp h VAL 191 N 0.00 1.03 0.09 -1.06 2.07 -1.67 -2.52 116.25 114.19 3ddp h VAL 191 Ca -0.00 -2.19 -0.27 0.00 0.82 0.00 0.00 66.70 65.07 3ddp h VAL 191 Cb 0.33 2.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 3ddp h VAL 191 CO 0.01 0.54 -1.28 0.11 0.02 0.00 0.00 177.57 176.98 3ddp h LYS 192 N 0.00 0.18 -0.61 1.57 1.57 -1.23 -3.30 116.57 114.75 3ddp h LYS 192 Ca -0.01 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 3ddp h LYS 192 Cb 1.28 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.70 3ddp h LYS 192 CO 0.07 1.10 0.00 0.00 -0.57 0.00 0.00 179.45 180.05 3ddp s LYS 194 N -1.75 4.48 0.70 0.00 2.20 -0.95 -4.93 119.74 119.48 3ddp s LYS 194 Ca 0.36 1.46 -0.14 0.00 -0.36 0.00 0.00 55.97 57.30 3ddp s LYS 194 Cb 0.23 -3.49 0.02 0.00 -1.51 0.00 0.00 37.83 33.08 3ddp s LYS 194 CO 0.17 -0.21 1.12 -2.14 -0.36 0.00 0.00 175.35 173.93 3ddp s PRO 195 N 1.51 2.54 -0.02 4.03 0.02 -1.26 -4.98 135.00 136.83 3ddp s PRO 195 Ca 0.52 1.38 -0.30 0.00 0.02 0.00 0.00 61.00 62.62 3ddp s PRO 195 Cb -0.21 -1.92 -0.04 0.00 0.02 0.00 0.00 34.50 32.35 3ddp s PRO 195 CO 0.24 -1.45 1.19 0.15 -0.33 0.00 0.00 177.00 176.80 3ddp s LYS 196 N -4.28 4.38 0.20 5.54 -0.14 -1.26 -4.94 119.74 119.23 3ddp s LYS 196 Ca 0.66 1.69 -0.11 0.00 -1.36 0.00 0.00 55.97 56.85 3ddp s LYS 196 Cb -0.21 -3.50 0.22 0.00 -1.68 0.00 0.00 37.83 32.66 3ddp s LYS 196 CO 0.46 -0.38 1.75 0.28 -0.76 0.00 0.00 175.35 176.70 3ddp h VAL 197 N 4.88 0.82 -0.38 3.17 2.07 -1.94 -2.88 116.25 121.99 3ddp h VAL 197 Ca -0.36 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.02 3ddp h VAL 197 Cb 1.18 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 3ddp h VAL 197 CO 0.86 0.07 0.00 0.61 0.02 0.00 0.00 177.57 179.13 3ddp n GLY 198 N -1.28 1.95 0.29 2.17 0.00 -1.26 -4.47 105.19 102.60 3ddp n GLY 198 Ca 0.07 -0.53 0.07 0.00 0.00 0.00 0.00 46.02 45.63 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 2.47 0.28 -0.60 1.61 -0.00 -1.88 -2.89 116.97 115.96 3ddp h TYR 199 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 58.73 58.69 3ddp h TYR 199 Cb 1.13 -0.09 -0.03 0.00 0.00 0.00 0.00 36.73 37.73 3ddp h TYR 199 CO 0.54 0.17 0.21 1.98 -0.00 0.00 0.00 178.16 181.06 3ddp h MET 200 N 0.29 0.90 0.00 0.10 4.05 -1.86 -1.27 114.93 117.14 3ddp h MET 200 Ca 0.10 -0.16 -0.05 0.00 -0.28 0.00 0.00 59.70 59.31 3ddp h MET 200 Cb 0.05 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 30.69 3ddp h MET 200 CO -0.02 0.76 -0.26 0.87 0.23 0.00 0.00 176.91 178.49 3ddp h LYS 201 N 0.88 0.00 0.00 0.39 1.57 -1.87 -2.84 116.57 114.70 3ddp h LYS 201 Ca 0.20 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.94 3ddp h LYS 201 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 3ddp h LYS 201 CO -0.01 0.26 -0.51 0.87 -0.57 0.00 0.00 179.45 179.49 3ddp h LYS 202 N 0.00 0.00 -6.49 3.15 1.57 -1.33 -3.43 116.57 110.04 3ddp h LYS 202 Ca -0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 3ddp h LYS 202 Cb 0.50 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.75 3ddp h LYS 202 CO 0.03 0.14 0.95 -0.65 -0.57 0.00 0.00 179.45 179.35 3ddp s GLN 203 N -3.16 3.83 0.12 3.15 -1.52 -0.75 -4.93 119.66 116.39 3ddp s GLN 203 Ca 0.03 0.93 0.27 0.00 -1.95 0.00 0.00 55.36 54.65 3ddp s GLN 203 Cb 0.07 -3.88 0.97 0.00 -0.22 0.00 0.00 33.01 29.95 3ddp s GLN 203 CO 0.73 -1.24 1.83 -0.35 -0.25 0.00 0.00 175.29 176.01 3ddp n PRO 204 N 7.52 0.15 0.00 2.91 -0.04 -1.26 -4.07 135.00 140.22 3ddp n PRO 204 Ca 0.14 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 3ddp n PRO 204 Cb 0.48 -1.68 0.00 0.00 -0.04 0.00 0.00 33.50 32.26 3ddp n PRO 204 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 3ddp n ASP 205 N -1.94 0.51 -4.27 3.54 2.03 -1.26 -5.05 116.55 110.11 3ddp n ASP 205 Ca 0.06 -0.84 -0.20 0.00 0.52 0.00 0.00 54.79 54.33 3ddp n ASP 205 Cb 0.39 0.16 -0.11 0.00 -0.72 0.00 0.00 41.12 40.84 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 -0.16 1.51 0.31 5.18 -4.36 -1.26 -4.14 121.20 118.29 3ddp s ILE 206 Ca 0.00 -1.73 0.06 0.00 -0.26 0.00 0.00 60.65 58.71 3ddp s ILE 206 Cb 0.00 -1.60 -0.06 0.00 1.25 0.00 0.00 42.46 42.04 3ddp s ILE 206 CO 0.00 -0.33 -0.01 0.42 0.24 0.00 0.00 174.94 175.26 3ddp s THR 207 N -1.94 1.54 0.30 8.37 -4.23 -1.26 -4.83 115.64 113.59 3ddp s THR 207 Ca 0.10 -2.06 0.05 0.00 -1.18 0.00 0.00 61.69 58.60 3ddp s THR 207 Cb -0.06 -2.65 0.31 0.00 1.34 0.00 0.00 72.50 71.43 3ddp s THR 207 CO 0.04 -0.15 1.67 0.78 -0.54 0.00 0.00 174.62 176.42 3ddp h ASN 208 N 2.15 0.22 -0.84 3.99 2.35 -1.99 -1.55 115.58 119.90 3ddp h ASN 208 Ca -0.41 0.18 -0.02 0.00 -0.55 0.00 0.00 56.30 55.50 3ddp h ASN 208 Cb 1.24 0.19 -0.04 0.00 0.05 0.00 0.00 38.32 39.76 3ddp h ASN 208 CO 0.70 -0.10 0.43 -1.28 -1.65 0.00 0.00 177.43 175.54 3ddp h SER 209 N 0.30 1.07 0.13 5.81 0.87 -1.95 -1.45 113.55 118.33 3ddp h SER 209 Ca 0.59 -0.12 -0.07 0.00 -1.23 0.00 0.00 61.79 60.96 3ddp h SER 209 Cb 1.20 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.87 3ddp h SER 209 CO -0.60 0.88 -0.25 0.24 -0.53 0.00 0.00 176.83 176.57 3ddp h MET 210 N 1.18 0.21 -0.21 2.24 2.86 -1.69 -2.38 114.93 117.14 3ddp h MET 210 Ca 0.29 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.75 3ddp h MET 210 Cb 0.07 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.71 3ddp h MET 210 CO -0.04 0.46 -0.30 -0.09 1.06 0.00 0.00 176.91 177.99 3ddp h ARG 211 N 0.19 0.57 -0.50 1.72 2.43 -0.98 -2.09 114.38 115.73 3ddp h ARG 211 Ca 0.03 -0.34 0.08 0.00 -0.81 0.00 0.00 59.98 58.94 3ddp h ARG 211 Cb 0.56 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.07 3ddp h ARG 211 CO 0.04 0.94 0.13 0.00 -1.51 0.00 0.00 179.97 179.57 3ddp h ALA 212 N 0.62 0.58 -0.82 2.80 0.00 -1.09 0.71 119.26 122.07 3ddp h ALA 212 Ca 0.02 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.05 3ddp h ALA 212 Cb 0.88 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 3ddp h ALA 212 CO 0.07 -0.28 0.54 0.82 0.00 0.00 0.00 179.25 180.40 3ddp h ILE 213 N 0.28 1.16 -0.23 0.00 2.04 -1.37 -0.79 117.51 118.60 3ddp h ILE 213 Ca 0.25 -0.37 -0.06 0.00 1.00 0.00 0.00 64.86 65.69 3ddp h ILE 213 Cb 0.32 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 3ddp h ILE 213 CO -0.30 0.19 -0.08 0.25 0.00 0.00 0.00 178.15 178.21 3ddp h LEU 214 N 1.07 0.48 0.32 1.44 5.85 -0.72 -2.26 115.31 121.49 3ddp h LEU 214 Ca 0.32 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 3ddp h LEU 214 Cb -0.05 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.85 3ddp h LEU 214 CO -0.09 0.75 -0.16 0.58 -0.34 0.00 0.00 178.44 179.19 3ddp h VAL 215 N 0.19 0.70 -1.01 1.05 2.07 -0.78 -2.20 116.25 116.27 3ddp h VAL 215 Ca 0.06 -0.35 0.25 0.00 0.82 0.00 0.00 66.70 67.47 3ddp h VAL 215 Cb 0.56 0.89 -0.10 0.00 -1.52 0.00 0.00 31.29 31.12 3ddp h VAL 215 CO 0.03 0.07 0.64 -0.78 0.02 0.00 0.00 177.57 177.55 3ddp h ASP 216 N -0.63 0.52 0.17 0.57 1.82 -1.20 0.51 116.42 118.18 3ddp h ASP 216 Ca -0.04 0.09 -0.08 0.00 -0.39 0.00 0.00 57.03 56.60 3ddp h ASP 216 Cb 0.45 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.45 3ddp h ASP 216 CO 0.07 0.13 -0.29 -0.25 -1.61 0.00 0.00 179.24 177.29 3ddp h TRP 217 N 0.47 0.23 -0.23 0.28 7.01 -1.00 -2.43 115.95 120.28 3ddp h TRP 217 Ca 0.58 -0.05 -0.18 0.00 2.11 0.00 0.00 58.89 61.36 3ddp h TRP 217 Cb 1.34 -0.06 -0.00 0.00 -2.10 0.00 0.00 29.16 28.34 3ddp h TRP 217 CO -0.00 0.49 -0.59 -0.07 -2.79 0.00 0.00 178.44 175.48 3ddp h LEU 218 N 0.18 0.83 -0.11 0.65 3.38 0.59 -1.65 115.31 119.18 3ddp h LEU 218 Ca 0.03 -0.46 0.04 0.00 0.09 0.00 0.00 57.88 57.58 3ddp h LEU 218 Cb 0.62 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 3ddp h LEU 218 CO 0.04 1.23 -0.23 0.58 0.09 0.00 0.00 178.44 180.15 3ddp h VAL 219 N 0.56 0.44 -0.92 1.22 2.07 -1.10 0.12 116.25 118.63 3ddp h VAL 219 Ca 0.00 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.75 3ddp h VAL 219 Cb 1.17 0.44 -0.12 0.00 -1.52 0.00 0.00 31.29 31.26 3ddp h VAL 219 CO 0.12 0.00 0.45 -0.33 0.02 0.00 0.00 177.57 177.83 3ddp h GLU 220 N -0.30 0.43 -0.17 1.57 5.08 -1.08 -1.02 114.58 119.08 3ddp h GLU 220 Ca 0.10 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.35 3ddp h GLU 220 Cb 0.44 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 3ddp h GLU 220 CO -0.29 0.28 -0.19 0.28 -1.00 0.00 0.00 179.01 178.10 3ddp h VAL 221 N 0.44 1.34 0.00 3.13 2.07 -0.03 -2.23 116.25 120.97 3ddp h VAL 221 Ca 0.58 -1.37 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 3ddp h VAL 221 Cb 1.11 1.84 -0.00 0.00 -1.52 0.00 0.00 31.29 32.73 3ddp h VAL 221 CO -0.52 0.41 -0.12 1.23 0.02 0.00 0.00 177.57 178.59 3ddp h GLY 222 N 0.08 0.00 0.47 2.17 0.00 -0.14 -1.39 103.07 104.25 3ddp h GLY 222 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 3ddp h GLY 222 CO 0.05 0.00 -0.01 0.83 0.00 0.00 0.00 176.54 177.40 3ddp h GLU 223 N 0.00 0.02 -0.80 4.80 4.39 -1.00 0.02 114.58 122.01 3ddp h GLU 223 Ca -0.00 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 3ddp h GLU 223 Cb 0.28 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.89 3ddp h GLU 223 CO 0.02 0.56 0.42 1.49 -1.16 0.00 0.00 179.01 180.34 3ddp h GLU 224 N -0.51 1.13 -0.66 2.33 4.57 -1.10 -3.10 114.58 117.24 3ddp h GLU 224 Ca 0.00 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 3ddp h GLU 224 Cb 0.56 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 3ddp h GLU 224 CO 0.00 0.85 0.00 0.66 -1.18 0.00 0.00 179.01 179.34 3ddp n TYR 225 N -4.39 1.02 -1.97 0.92 4.02 -0.55 -4.93 117.16 111.27 3ddp n TYR 225 Ca 0.08 -0.47 -0.17 0.00 -0.01 0.00 0.00 57.90 57.32 3ddp n TYR 225 Cb 0.11 -0.06 -0.04 0.00 -0.02 0.00 0.00 39.34 39.33 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 1.34 -1.65 -1.46 -0.72 5.02 -0.66 -4.93 118.16 115.10 3ddp n LYS 226 Ca 0.23 0.93 -0.34 0.00 -2.02 0.00 0.00 58.31 57.10 3ddp n LYS 226 Cb 0.63 -5.42 0.09 0.00 -0.02 0.00 0.00 35.03 30.31 3ddp n LYS 226 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3ddp s LEU 227 N -5.10 3.34 0.67 -0.35 1.43 -0.09 -5.01 118.68 113.57 3ddp s LEU 227 Ca 0.00 2.38 -0.17 0.00 -1.03 0.00 0.00 54.13 55.32 3ddp s LEU 227 Cb 0.00 -4.59 0.01 0.00 0.03 0.00 0.00 46.19 41.64 3ddp s LEU 227 CO 0.00 -2.25 1.22 -1.10 0.23 0.00 0.00 176.35 174.45 3ddp s GLN 228 N -3.86 2.48 0.26 1.70 -1.52 -1.26 -4.83 119.66 112.63 3ddp s GLN 228 Ca 0.75 1.81 0.09 0.00 -1.95 0.00 0.00 55.36 56.06 3ddp s GLN 228 Cb -0.30 -1.87 0.32 0.00 -0.22 0.00 0.00 33.01 30.94 3ddp s GLN 228 CO 0.45 -1.59 1.59 -0.91 -0.25 0.00 0.00 175.29 174.58 3ddp h ASN 229 N 0.20 0.08 -0.88 5.90 2.35 -1.97 -2.98 115.58 118.29 3ddp h ASN 229 Ca -0.49 -0.05 0.04 0.00 -0.55 0.00 0.00 56.30 55.25 3ddp h ASN 229 Cb 1.30 -0.02 -0.05 0.00 0.05 0.00 0.00 38.32 39.60 3ddp h ASN 229 CO 0.52 0.68 0.58 -0.08 -1.65 0.00 0.00 177.43 177.48 3ddp h GLU 230 N 0.05 1.04 0.04 0.81 4.57 -1.99 -1.01 114.58 118.09 3ddp h GLU 230 Ca -0.01 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.11 3ddp h GLU 230 Cb 1.11 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 29.46 3ddp h GLU 230 CO 0.09 0.69 -0.02 1.15 -1.18 0.00 0.00 179.01 179.74 3ddp h THR 231 N 1.07 1.11 -0.27 0.32 2.02 -1.87 0.14 112.91 115.43 3ddp h THR 231 Ca 0.35 -0.48 0.03 0.00 0.77 0.00 0.00 66.41 67.08 3ddp h THR 231 Cb 0.06 1.43 -0.05 0.00 -1.74 0.00 0.00 68.15 67.86 3ddp h THR 231 CO -0.11 0.12 -0.32 0.25 0.37 0.00 0.00 175.52 175.83 3ddp h LEU 232 N -0.26 -1.07 -0.70 2.58 6.46 -1.39 -1.60 115.31 119.32 3ddp h LEU 232 Ca -0.01 0.14 0.13 0.00 -0.12 0.00 0.00 57.88 58.03 3ddp h LEU 232 Cb 0.24 0.44 -0.13 0.00 -0.73 0.00 0.00 40.66 40.48 3ddp h LEU 232 CO 0.01 -0.22 -0.28 0.45 -0.62 0.00 0.00 178.44 177.79 3ddp h HIS 233 N -0.20 -0.71 -0.09 1.25 3.86 -1.01 -1.93 115.15 116.32 3ddp h HIS 233 Ca 0.05 0.07 0.03 0.00 -1.16 0.00 0.00 60.37 59.36 3ddp h HIS 233 Cb 0.32 0.42 -0.03 0.00 1.06 0.00 0.00 27.41 29.18 3ddp h HIS 233 CO -0.71 -0.36 -0.09 -0.07 0.86 0.00 0.00 177.93 177.56 3ddp h LEU 234 N -0.08 -0.29 -0.44 2.43 3.38 -0.57 -1.97 115.31 117.77 3ddp h LEU 234 Ca 0.30 0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.41 3ddp h LEU 234 Cb 0.56 0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.38 3ddp h LEU 234 CO -0.76 -0.13 0.04 0.00 0.09 0.00 0.00 178.44 177.68 3ddp h ALA 235 N 0.94 0.45 -0.18 1.53 0.00 -0.57 -0.60 119.26 120.83 3ddp h ALA 235 Ca 0.07 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.13 3ddp h ALA 235 Cb 0.21 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 3ddp h ALA 235 CO -0.16 -0.36 -0.06 0.28 0.00 0.00 0.00 179.25 178.95 3ddp h VAL 236 N 0.16 0.80 -0.82 0.00 2.07 -1.08 0.18 116.25 117.55 3ddp h VAL 236 Ca 0.22 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.91 3ddp h VAL 236 Cb 0.31 0.80 -0.11 0.00 -1.52 0.00 0.00 31.29 30.77 3ddp h VAL 236 CO -0.33 0.00 0.35 -1.13 0.02 0.00 0.00 177.57 176.48 3ddp h ASN 237 N -0.02 0.32 -0.43 0.57 -0.73 -0.71 0.02 115.58 114.61 3ddp h ASN 237 Ca 0.09 0.12 -0.11 0.00 1.87 0.00 0.00 56.30 58.27 3ddp h ASN 237 Cb 0.15 0.10 -0.02 0.00 0.27 0.00 0.00 38.32 38.82 3ddp h ASN 237 CO -0.19 0.08 -0.16 1.88 -0.37 0.00 0.00 177.43 178.67 3ddp h TYR 238 N 0.45 1.03 -0.11 0.67 0.05 0.52 -1.07 116.97 118.52 3ddp h TYR 238 Ca 0.48 -0.22 -0.02 0.00 0.05 0.00 0.00 58.73 59.02 3ddp h TYR 238 Cb 0.79 -0.25 -0.00 0.00 1.01 0.00 0.00 36.73 38.27 3ddp h TYR 238 CO -0.15 1.00 -0.00 0.82 -1.05 0.00 0.00 178.16 178.78 3ddp h ILE 239 N 0.81 1.25 -0.42 -2.88 2.04 0.12 -0.58 117.51 117.85 3ddp h ILE 239 Ca 0.12 -0.80 -0.11 0.00 1.00 0.00 0.00 64.86 65.06 3ddp h ILE 239 Cb 0.70 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 3ddp h ILE 239 CO 0.05 0.23 -0.19 0.44 0.00 0.00 0.00 178.15 178.68 3ddp h ASP 240 N -0.09 0.83 -0.21 1.72 3.32 -0.92 0.77 116.42 121.84 3ddp h ASP 240 Ca 0.03 -0.29 -0.06 0.00 0.02 0.00 0.00 57.03 56.73 3ddp h ASP 240 Cb 0.35 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 3ddp h ASP 240 CO 0.01 1.00 -0.06 0.03 -1.72 0.00 0.00 179.24 178.50 3ddp h ARG 241 N 0.72 0.55 -0.04 3.56 3.08 -1.21 -2.57 114.38 118.47 3ddp h ARG 241 Ca 0.10 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 3ddp h ARG 241 Cb 0.71 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 3ddp h ARG 241 CO 0.05 0.62 -0.04 0.35 -1.07 0.00 0.00 179.97 179.88 3ddp h PHE 242 N 0.52 0.11 0.00 3.04 3.57 0.21 -2.98 116.94 121.41 3ddp h PHE 242 Ca 0.10 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.57 3ddp h PHE 242 Cb 0.42 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.14 3ddp h PHE 242 CO 0.02 0.56 0.00 1.28 -2.23 0.00 0.00 178.31 177.93 3ddp n LEU 243 N -4.78 0.00 0.19 0.59 4.77 0.14 -1.58 117.00 116.32 3ddp n LEU 243 Ca -0.08 0.45 0.14 0.00 -0.03 0.00 0.00 56.01 56.50 3ddp n LEU 243 Cb 0.28 -0.45 0.57 0.00 -2.33 0.00 0.00 43.42 41.49 3ddp n LEU 243 CO 0.35 -0.15 0.91 0.28 -1.33 0.00 0.00 177.39 177.46 3ddp h SER 244 N 0.00 0.00 0.00 -1.43 0.02 -1.29 -3.35 113.55 107.50 3ddp h SER 244 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3ddp h SER 244 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 3ddp h SER 244 CO 0.00 0.00 -0.50 -1.54 -1.14 0.00 0.00 176.83 173.65 3ddp n SER 245 N -2.57 2.48 -4.34 3.07 3.41 -1.00 -4.92 113.62 109.76 3ddp n SER 245 Ca 0.01 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.26 3ddp n SER 245 Cb 0.26 0.38 -0.13 0.00 -0.26 0.00 0.00 64.21 64.45 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 -1.24 3.15 0.21 4.33 -1.94 -0.62 -5.08 119.30 118.12 3ddp s MET 246 Ca 0.00 -0.81 -0.31 0.00 -1.71 0.00 0.00 55.69 52.85 3ddp s MET 246 Cb 0.00 -3.31 -0.11 0.00 2.01 0.00 0.00 34.83 33.42 3ddp s MET 246 CO 0.00 -0.39 1.65 -1.12 -0.01 0.00 0.00 175.02 175.14 3ddp s SER 247 N 1.49 6.45 -0.05 3.03 0.01 -1.26 -4.42 113.70 118.96 3ddp s SER 247 Ca 0.03 2.79 0.01 0.00 1.31 0.00 0.00 55.95 60.10 3ddp s SER 247 Cb -0.17 -2.60 0.02 0.00 0.21 0.00 0.00 66.02 63.48 3ddp s SER 247 CO 0.02 -0.91 -0.07 -0.69 0.41 0.00 0.00 173.24 172.00 3ddp s VAL 248 N 0.96 0.71 0.45 3.43 1.01 -1.26 -5.13 120.40 120.57 3ddp s VAL 248 Ca 0.71 -0.23 -0.23 0.00 0.00 0.00 0.00 61.98 62.23 3ddp s VAL 248 Cb -0.47 -0.70 -0.08 0.00 0.00 0.00 0.00 36.38 35.13 3ddp s VAL 248 CO 0.34 0.26 1.15 -0.76 0.00 0.00 0.00 175.10 176.09 3ddp s LEU 249 N 0.84 4.04 0.56 3.92 1.43 -1.26 -4.46 118.68 123.75 3ddp s LEU 249 Ca -0.12 2.26 0.31 0.00 -1.03 0.00 0.00 54.13 55.55 3ddp s LEU 249 Cb -0.15 -4.23 1.46 0.00 0.03 0.00 0.00 46.19 43.31 3ddp s LEU 249 CO 0.01 -0.84 1.86 0.08 0.23 0.00 0.00 176.35 177.69 3ddp h ARG 250 N 2.14 0.00 0.00 1.70 0.11 -2.01 0.10 114.38 116.42 3ddp h ARG 250 Ca -0.49 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.58 3ddp h ARG 250 Cb 1.24 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.32 3ddp h ARG 250 CO 0.61 0.00 -0.04 0.78 0.10 0.00 0.00 179.97 181.42 3ddp h GLY 251 N 0.00 0.00 -0.29 0.08 0.00 -1.94 -3.17 103.07 97.75 3ddp h GLY 251 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 3ddp h GLY 251 CO -0.00 0.00 -0.45 0.28 0.00 0.00 0.00 176.54 176.37 3ddp n LYS 252 N -3.14 2.35 -0.20 4.80 4.76 0.33 -4.67 118.16 122.39 3ddp n LYS 252 Ca 0.01 -0.34 -0.06 0.00 -2.87 0.00 0.00 58.31 55.05 3ddp n LYS 252 Cb 0.36 -1.14 -0.01 0.00 -1.84 0.00 0.00 35.03 32.39 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 0.71 -1.28 -1.90 -0.35 5.85 -1.48 -0.23 115.31 116.63 3ddp h LEU 253 Ca 0.00 0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 3ddp h LEU 253 Cb 0.37 0.61 -0.00 0.00 0.37 0.00 0.00 40.66 42.02 3ddp h LEU 253 CO 0.00 -0.32 -0.04 -0.61 -0.34 0.00 0.00 178.44 177.14 3ddp h GLN 254 N -0.19 0.00 -0.19 1.25 4.15 -1.83 -0.71 115.11 117.59 3ddp h GLN 254 Ca 0.21 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.55 3ddp h GLN 254 Cb 0.56 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.24 3ddp h GLN 254 CO -0.68 0.04 -0.20 1.25 -1.93 0.00 0.00 178.83 177.31 3ddp h LEU 255 N 0.00 0.50 0.13 -2.39 5.85 -1.36 0.75 115.31 118.80 3ddp h LEU 255 Ca -0.00 -0.48 0.01 0.00 0.84 0.00 0.00 57.88 58.25 3ddp h LEU 255 Cb 0.37 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 3ddp h LEU 255 CO 0.00 0.89 -0.19 0.58 -0.34 0.00 0.00 178.44 179.38 3ddp h VAL 256 N 0.13 0.57 -0.80 1.05 2.07 -0.76 -1.34 116.25 117.16 3ddp h VAL 256 Ca 0.03 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.65 3ddp h VAL 256 Cb 0.75 0.57 -0.08 0.00 -1.52 0.00 0.00 31.29 31.01 3ddp h VAL 256 CO 0.05 0.00 0.44 1.23 0.02 0.00 0.00 177.57 179.31 3ddp h GLY 257 N -0.38 1.26 0.92 2.17 0.00 -1.12 -0.25 103.07 105.66 3ddp h GLY 257 Ca 0.02 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 3ddp h GLY 257 CO -0.09 0.07 0.05 -0.84 0.00 0.00 0.00 176.54 175.73 3ddp h THR 258 N 0.71 1.09 -0.45 4.70 2.02 -0.58 -0.26 112.91 120.16 3ddp h THR 258 Ca 0.40 -0.27 -0.08 0.00 0.77 0.00 0.00 66.41 67.24 3ddp h THR 258 Cb 0.43 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 3ddp h THR 258 CO -0.28 0.08 -0.04 0.00 0.37 0.00 0.00 175.52 175.65 3ddp h ALA 259 N 0.94 1.09 -0.78 6.16 0.00 -0.35 0.51 119.26 126.83 3ddp h ALA 259 Ca 0.03 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 3ddp h ALA 259 Cb 0.09 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3ddp h ALA 259 CO -0.00 0.57 0.32 0.00 0.00 0.00 0.00 179.25 180.14 3ddp h ALA 260 N 1.25 1.10 -0.27 0.00 0.00 -0.98 0.36 119.26 120.73 3ddp h ALA 260 Ca 0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3ddp h ALA 260 Cb 0.49 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3ddp h ALA 260 CO 0.02 0.65 0.07 1.98 0.00 0.00 0.00 179.25 181.97 3ddp h MET 261 N 1.13 0.42 -0.56 0.00 -1.53 0.75 0.13 114.93 115.27 3ddp h MET 261 Ca 0.26 -0.10 0.02 0.00 -3.44 0.00 0.00 59.70 56.44 3ddp h MET 261 Cb 0.19 -0.06 -0.03 0.00 -0.55 0.00 0.00 31.60 31.15 3ddp h MET 261 CO -0.02 0.50 0.35 1.25 0.14 0.00 0.00 176.91 179.13 3ddp h LEU 262 N 0.26 0.58 -0.32 3.39 5.85 0.27 -0.73 115.31 124.61 3ddp h LEU 262 Ca 0.08 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 3ddp h LEU 262 Cb 0.27 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 3ddp h LEU 262 CO -0.00 0.41 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.33 3ddp h LEU 263 N 0.70 0.65 -0.68 2.25 3.38 -0.05 -2.20 115.31 119.36 3ddp h LEU 263 Ca 0.22 -0.39 0.06 0.00 0.09 0.00 0.00 57.88 57.87 3ddp h LEU 263 Cb -0.01 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.51 3ddp h LEU 263 CO -0.08 0.89 0.38 0.00 0.09 0.00 0.00 178.44 179.71 3ddp h ALA 264 N 0.78 0.92 -0.01 1.53 0.00 -0.59 -2.57 119.26 119.31 3ddp h ALA 264 Ca 0.08 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3ddp h ALA 264 Cb 0.62 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 3ddp h ALA 264 CO 0.04 0.04 0.00 0.77 0.00 0.00 0.00 179.25 180.11 3ddp h SER 265 N 0.68 0.01 -0.64 0.00 0.02 -0.83 0.64 113.55 113.43 3ddp h SER 265 Ca 0.31 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.34 3ddp h SER 265 Cb 0.22 -0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 3ddp h SER 265 CO -0.20 0.01 0.43 0.11 -1.14 0.00 0.00 176.83 176.04 3ddp h LYS 266 N 0.01 0.56 0.11 3.45 1.57 -1.27 -0.36 116.57 120.65 3ddp h LYS 266 Ca 0.00 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 3ddp h LYS 266 Cb 0.00 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.19 3ddp h LYS 266 CO -0.00 0.37 -0.05 0.35 -0.57 0.00 0.00 179.45 179.54 3ddp h PHE 267 N 0.58 -0.14 0.10 -1.35 3.57 -0.95 -3.40 116.94 115.34 3ddp h PHE 267 Ca 0.29 -0.00 -0.35 0.00 3.53 0.00 0.00 57.97 61.43 3ddp h PHE 267 Cb 0.37 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 3ddp h PHE 267 CO -0.00 0.32 -1.92 1.49 -2.23 0.00 0.00 178.31 175.97 3ddp h GLU 268 N -0.91 0.21 -6.96 1.11 4.57 -0.80 -3.48 114.58 108.32 3ddp h GLU 268 Ca -0.02 -0.36 -0.48 0.00 -1.18 0.00 0.00 59.36 57.32 3ddp h GLU 268 Cb 0.52 0.14 0.02 0.00 -0.16 0.00 0.00 28.75 29.27 3ddp h GLU 268 CO 0.03 1.06 0.42 -1.21 -1.18 0.00 0.00 179.01 178.12 3ddp s GLU 269 N -2.57 4.15 -0.03 1.92 0.41 -0.16 -4.99 118.70 117.44 3ddp s GLU 269 Ca -0.18 1.52 -0.18 0.00 -0.41 0.00 0.00 54.97 55.73 3ddp s GLU 269 Cb 0.07 -2.54 -0.11 0.00 -1.78 0.00 0.00 34.13 29.77 3ddp s GLU 269 CO 0.79 -0.15 0.76 0.82 -0.49 0.00 0.00 175.26 176.98 3ddp h ILE 270 N 2.19 0.16 -3.61 -1.63 2.04 -1.93 -3.40 117.51 111.34 3ddp h ILE 270 Ca -0.48 -0.64 -0.73 0.00 1.00 0.00 0.00 64.86 64.01 3ddp h ILE 270 Cb 1.22 0.26 -0.32 0.00 -0.74 0.00 0.00 36.82 37.23 3ddp h ILE 270 CO 0.62 0.04 -0.17 -0.31 0.00 0.00 0.00 178.15 178.33 3ddp s TYR 271 N -3.58 3.59 0.64 1.37 2.02 -1.26 -5.08 117.35 115.04 3ddp s TYR 271 Ca -0.10 -2.55 -0.18 0.00 -0.37 0.00 0.00 57.07 53.88 3ddp s TYR 271 Cb 0.01 -3.40 -0.01 0.00 -0.40 0.00 0.00 41.96 38.15 3ddp s TYR 271 CO 0.31 -0.87 1.23 -1.25 -1.57 0.00 0.00 175.55 173.40 3ddp s PRO 272 N -0.20 2.69 0.36 -1.71 0.04 -1.26 -4.99 135.00 129.93 3ddp s PRO 272 Ca 0.19 1.86 -0.27 0.00 0.04 0.00 0.00 61.00 62.82 3ddp s PRO 272 Cb -0.15 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.40 3ddp s PRO 272 CO -0.06 -1.43 1.24 -1.25 0.04 0.00 0.00 177.00 175.53 3ddp s PRO 273 N -3.48 4.23 0.72 0.56 0.04 -1.26 -5.01 135.00 130.80 3ddp s PRO 273 Ca 0.78 2.04 -0.11 0.00 0.04 0.00 0.00 61.00 63.74 3ddp s PRO 273 Cb -0.32 -2.91 0.03 0.00 0.04 0.00 0.00 34.50 31.34 3ddp s PRO 273 CO 0.37 -0.23 1.08 -1.83 0.04 0.00 0.00 177.00 176.43 3ddp s GLU 274 N -1.98 2.63 0.22 4.56 -1.05 -1.26 -4.91 118.70 116.91 3ddp s GLU 274 Ca 0.52 1.11 -0.08 0.00 -0.15 0.00 0.00 54.97 56.37 3ddp s GLU 274 Cb -0.36 -1.95 0.34 0.00 -0.44 0.00 0.00 34.13 31.72 3ddp s GLU 274 CO 0.46 -1.35 1.70 0.28 0.95 0.00 0.00 175.26 177.31 3ddp h VAL 275 N -0.76 0.62 -0.52 1.83 2.07 -2.00 -1.23 116.25 116.25 3ddp h VAL 275 Ca -0.44 -0.10 0.12 0.00 0.82 0.00 0.00 66.70 67.10 3ddp h VAL 275 Cb 1.22 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 3ddp h VAL 275 CO 0.54 0.05 0.36 0.00 0.02 0.00 0.00 177.57 178.54 3ddp h ALA 276 N 1.51 2.22 0.00 1.67 0.00 -2.00 -0.79 119.26 121.87 3ddp h ALA 276 Ca 0.34 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 3ddp h ALA 276 Cb 0.52 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3ddp h ALA 276 CO -0.42 -0.36 -0.25 0.93 0.00 0.00 0.00 179.25 179.16 3ddp h GLU 277 N 0.20 0.00 0.03 0.00 5.08 -1.58 -2.76 114.58 115.56 3ddp h GLU 277 Ca 0.25 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.56 3ddp h GLU 277 Cb 0.71 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.96 3ddp h GLU 277 CO -0.04 0.25 -0.21 0.74 -1.00 0.00 0.00 179.01 178.74 3ddp h PHE 278 N 0.00 0.15 -0.94 4.33 0.04 -1.07 -3.00 116.94 116.45 3ddp h PHE 278 Ca -0.00 -0.10 0.26 0.00 2.80 0.00 0.00 57.97 60.93 3ddp h PHE 278 Cb 0.85 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 38.95 3ddp h PHE 278 CO 0.00 1.06 0.67 0.28 -0.60 0.00 0.00 178.31 179.72 3ddp h VAL 279 N -0.81 0.55 0.04 -0.55 2.07 -1.42 -2.23 116.25 113.88 3ddp h VAL 279 Ca -0.04 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 3ddp h VAL 279 Cb 1.15 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 3ddp h VAL 279 CO 0.04 0.01 -0.02 0.22 0.02 0.00 0.00 177.57 177.84 3ddp h TYR 280 N 0.06 -0.05 0.00 1.57 3.20 -1.48 -3.23 116.97 117.04 3ddp h TYR 280 Ca 0.46 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.33 3ddp h TYR 280 Cb 1.71 0.01 0.00 0.00 1.54 0.00 0.00 36.73 40.00 3ddp h TYR 280 CO -0.00 0.54 0.00 0.44 -1.64 0.00 0.00 178.16 177.50 3ddp n ILE 281 N -4.82 1.25 1.82 1.81 -6.64 -0.85 -1.22 119.36 110.71 3ddp n ILE 281 Ca -0.09 0.32 0.00 0.00 -1.77 0.00 0.00 62.75 61.22 3ddp n ILE 281 Cb 0.30 -1.15 0.00 0.00 -1.44 0.00 0.00 39.64 37.35 3ddp n ILE 281 CO 0.00 0.00 0.00 0.35 -1.77 0.00 0.00 176.55 175.13 3ddp n THR 282 N -1.56 0.00 -2.73 7.28 -2.24 -1.15 -4.86 114.28 109.02 3ddp n THR 282 Ca 0.02 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.64 3ddp n THR 282 Cb 0.13 -0.07 -0.00 0.00 -2.10 0.00 0.00 70.33 68.28 3ddp n THR 282 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3ddp n ASP 283 N -0.44 -4.04 -3.79 3.42 9.92 -0.36 -1.61 116.55 119.66 3ddp n ASP 283 Ca 0.00 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 53.97 3ddp n ASP 283 Cb 0.03 -3.39 0.02 0.00 -0.64 0.00 0.00 41.12 37.14 3ddp n ASP 283 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 3ddp n ASP 284 N -1.99 -4.73 -0.11 -2.24 10.43 -1.22 -4.91 116.55 111.78 3ddp n ASP 284 Ca -0.11 -0.70 -0.14 0.00 2.57 0.00 0.00 54.79 56.42 3ddp n ASP 284 Cb 0.59 -3.79 -0.03 0.00 1.84 0.00 0.00 41.12 39.73 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 -1.86 1.27 -2.81 -3.53 2.02 -1.57 -3.46 112.91 102.97 3ddp h THR 285 Ca -0.56 -1.59 -0.62 0.00 0.77 0.00 0.00 66.41 64.41 3ddp h THR 285 Cb 1.36 1.44 -0.14 0.00 -1.74 0.00 0.00 68.15 69.08 3ddp h THR 285 CO 0.65 0.53 -0.73 -0.31 0.37 0.00 0.00 175.52 176.03 3ddp s TYR 286 N -4.33 2.55 0.29 3.16 2.02 -1.26 -5.15 117.35 114.63 3ddp s TYR 286 Ca -0.11 -0.26 -0.01 0.00 -0.37 0.00 0.00 57.07 56.32 3ddp s TYR 286 Cb 0.11 -1.21 -0.04 0.00 -0.40 0.00 0.00 41.96 40.41 3ddp s TYR 286 CO 0.88 0.55 0.50 0.95 -1.57 0.00 0.00 175.55 176.87 3ddp s THR 287 N -1.89 5.12 0.28 -0.71 -4.23 -1.26 -4.93 115.64 108.01 3ddp s THR 287 Ca 0.26 -0.32 0.01 0.00 -1.18 0.00 0.00 61.69 60.46 3ddp s THR 287 Cb -0.08 -3.79 0.28 0.00 1.34 0.00 0.00 72.50 70.25 3ddp s THR 287 CO 0.15 -0.39 1.84 0.50 -0.54 0.00 0.00 174.62 176.18 3ddp h LYS 288 N 1.35 0.98 -0.35 3.99 3.64 -1.97 0.18 116.57 124.40 3ddp h LYS 288 Ca -0.49 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 58.87 3ddp h LYS 288 Cb 1.20 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.77 3ddp h LYS 288 CO 0.64 0.65 0.15 -0.22 -2.27 0.00 0.00 179.45 178.40 3ddp h LYS 289 N 1.01 0.30 -0.57 1.90 3.64 -1.99 -0.43 116.57 120.44 3ddp h LYS 289 Ca 0.49 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.83 3ddp h LYS 289 Cb 0.46 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 3ddp h LYS 289 CO -0.26 0.20 0.26 1.96 -2.27 0.00 0.00 179.45 179.34 3ddp h GLN 290 N 0.31 0.83 0.00 1.90 4.20 -1.41 -0.93 115.11 120.01 3ddp h GLN 290 Ca 0.15 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 3ddp h GLN 290 Cb 0.10 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.73 3ddp h GLN 290 CO -0.13 0.68 -0.00 0.28 -0.67 0.00 0.00 178.83 178.99 3ddp h VAL 291 N 0.77 1.10 -0.46 -0.54 2.07 -0.45 -1.71 116.25 117.03 3ddp h VAL 291 Ca 0.19 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 3ddp h VAL 291 Cb 0.14 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 3ddp h VAL 291 CO -0.02 0.08 0.06 -0.07 0.02 0.00 0.00 177.57 177.64 3ddp h LEU 292 N -0.13 0.67 -0.45 2.57 4.07 -1.01 -1.45 115.31 119.58 3ddp h LEU 292 Ca -0.00 -0.13 -0.15 0.00 0.08 0.00 0.00 57.88 57.68 3ddp h LEU 292 Cb 0.13 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.69 3ddp h LEU 292 CO 0.00 0.70 -0.39 0.03 -1.08 0.00 0.00 178.44 177.70 3ddp h ARG 293 N 0.68 0.87 -0.87 1.13 3.08 -1.00 -2.64 114.38 115.63 3ddp h ARG 293 Ca 0.15 -0.46 -0.01 0.00 0.07 0.00 0.00 59.98 59.73 3ddp h ARG 293 Cb 0.33 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.35 3ddp h ARG 293 CO 0.01 1.10 0.50 1.98 -1.07 0.00 0.00 179.97 182.48 3ddp h MET 294 N 0.71 1.20 -0.10 0.04 4.05 -0.99 -1.58 114.93 118.26 3ddp h MET 294 Ca 0.06 -0.13 0.02 0.00 -0.28 0.00 0.00 59.70 59.37 3ddp h MET 294 Cb 0.96 -0.24 -0.02 0.00 -0.80 0.00 0.00 31.60 31.50 3ddp h MET 294 CO 0.09 0.86 -0.01 1.49 0.23 0.00 0.00 176.91 179.57 3ddp h GLU 295 N 1.21 0.02 -0.36 0.39 4.81 -1.04 0.92 114.58 120.53 3ddp h GLU 295 Ca 0.31 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.60 3ddp h GLU 295 Cb -0.01 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.32 3ddp h GLU 295 CO -0.05 0.01 0.05 1.25 -0.73 0.00 0.00 179.01 179.54 3ddp h HIS 296 N 0.02 0.08 -0.24 0.92 2.76 -1.31 -1.23 115.15 116.16 3ddp h HIS 296 Ca 0.05 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.23 3ddp h HIS 296 Cb 0.06 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.03 3ddp h HIS 296 CO -0.14 -0.01 0.10 1.25 -1.30 0.00 0.00 177.93 177.83 3ddp h LEU 297 N 0.17 0.33 -0.21 0.26 5.85 -0.64 0.65 115.31 121.72 3ddp h LEU 297 Ca 0.17 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.78 3ddp h LEU 297 Cb 0.21 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 3ddp h LEU 297 CO -0.25 0.40 -0.15 0.58 -0.34 0.00 0.00 178.44 178.68 3ddp h VAL 298 N 0.23 0.56 -0.91 1.05 2.07 -0.68 0.18 116.25 118.75 3ddp h VAL 298 Ca 0.08 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.75 3ddp h VAL 298 Cb 0.18 0.56 -0.09 0.00 -1.52 0.00 0.00 31.29 30.41 3ddp h VAL 298 CO -0.01 0.00 0.51 -0.07 0.02 0.00 0.00 177.57 178.02 3ddp h LEU 299 N -0.16 0.66 -0.04 2.57 3.38 -0.75 0.29 115.31 121.27 3ddp h LEU 299 Ca 0.12 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 3ddp h LEU 299 Cb 0.34 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 3ddp h LEU 299 CO -0.30 0.28 0.01 0.50 0.09 0.00 0.00 178.44 179.02 3ddp h LYS 300 N 0.72 0.05 -0.57 1.13 3.64 0.69 -0.46 116.57 121.78 3ddp h LYS 300 Ca 0.49 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.77 3ddp h LYS 300 Cb 0.67 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 3ddp h LYS 300 CO -0.35 0.21 -0.01 0.28 -2.27 0.00 0.00 179.45 177.30 3ddp h VAL 301 N -0.11 1.26 -0.16 2.00 2.07 0.19 -1.95 116.25 119.55 3ddp h VAL 301 Ca 0.01 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.40 3ddp h VAL 301 Cb 0.17 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 3ddp h VAL 301 CO -0.00 0.41 0.00 0.18 0.02 0.00 0.00 177.57 178.18 3ddp n LEU 302 N -4.18 1.01 -1.93 2.57 4.77 0.93 -4.88 117.00 115.29 3ddp n LEU 302 Ca 0.03 -0.48 -0.07 0.00 -0.03 0.00 0.00 56.01 55.46 3ddp n LEU 302 Cb 0.34 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.31 3ddp n LEU 302 CO 0.44 0.24 -0.08 0.00 -1.33 0.00 0.00 177.39 176.65 3ddp n ALA 303 N -0.01 -0.54 -0.95 -1.18 0.00 -0.73 -0.74 120.51 116.35 3ddp n ALA 303 Ca 0.10 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.62 3ddp n ALA 303 Cb 0.18 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 -2.36 0.00 -2.49 0.00 3.72 -0.25 -4.97 117.46 111.12 3ddp n PHE 304 Ca -0.08 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.92 3ddp n PHE 304 Cb 0.42 -0.26 -0.02 0.00 -0.94 0.00 0.00 39.48 38.69 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 -2.58 6.47 0.00 4.37 1.01 0.08 -4.69 116.67 121.34 3ddp s ASP 305 Ca 0.00 -2.11 0.22 0.00 0.71 0.00 0.00 52.55 51.37 3ddp s ASP 305 Cb 0.00 -2.58 -0.10 0.00 1.01 0.00 0.00 42.92 41.25 3ddp s ASP 305 CO 0.00 -1.55 0.96 0.18 0.21 0.00 0.00 175.17 174.97 3ddp n LEU 306 N 9.51 0.83 -3.45 1.23 4.77 -1.26 -4.64 117.00 123.98 3ddp n LEU 306 Ca 0.45 -0.35 -0.40 0.00 -0.03 0.00 0.00 56.01 55.68 3ddp n LEU 306 Cb 0.47 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.50 3ddp n LEU 306 CO 0.73 0.20 2.81 0.00 -1.33 0.00 0.00 177.39 179.80 3ddp n ALA 307 N -1.58 6.94 -2.15 -1.18 0.00 -1.26 -4.94 120.51 116.35 3ddp n ALA 307 Ca 0.04 -3.86 -0.34 0.00 0.00 0.00 0.00 53.44 49.27 3ddp n ALA 307 Cb 0.35 -3.09 -0.06 0.00 0.00 0.00 0.00 19.45 16.65 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 0.65 3.40 -0.35 0.00 0.00 -1.26 -5.04 121.76 119.15 3ddp s ALA 308 Ca 0.59 0.07 -0.29 0.00 0.00 0.00 0.00 51.96 52.33 3ddp s ALA 308 Cb 0.17 -2.76 0.01 0.00 0.00 0.00 0.00 23.12 20.55 3ddp s ALA 308 CO -0.07 0.35 1.22 -2.14 0.00 0.00 0.00 175.76 175.12 3ddp s PRO 309 N -2.38 3.89 0.80 0.00 0.02 -1.26 -4.99 135.00 131.07 3ddp s PRO 309 Ca 0.47 1.05 -0.09 0.00 0.02 0.00 0.00 61.00 62.44 3ddp s PRO 309 Cb -0.14 -3.86 0.12 0.00 0.02 0.00 0.00 34.50 30.64 3ddp s PRO 309 CO 0.19 -1.16 1.13 0.95 -0.33 0.00 0.00 177.00 177.79 3ddp s THR 310 N 4.31 2.13 0.21 0.99 -4.23 -1.26 -4.85 115.64 112.93 3ddp s THR 310 Ca 0.52 -0.21 -0.10 0.00 -1.18 0.00 0.00 61.69 60.73 3ddp s THR 310 Cb -0.13 -2.92 0.14 0.00 1.34 0.00 0.00 72.50 70.92 3ddp s THR 310 CO 0.24 0.00 1.81 0.40 -0.54 0.00 0.00 174.62 176.52 3ddp h ILE 311 N -0.97 0.97 -0.40 2.99 2.04 -1.95 -3.17 117.51 117.02 3ddp h ILE 311 Ca -0.43 -0.23 0.07 0.00 1.00 0.00 0.00 64.86 65.27 3ddp h ILE 311 Cb 1.28 0.24 -0.06 0.00 -0.74 0.00 0.00 36.82 37.54 3ddp h ILE 311 CO 0.50 0.12 0.04 0.78 0.00 0.00 0.00 178.15 179.59 3ddp h ASN 312 N 0.67 -0.09 -0.72 1.72 4.21 -1.94 -1.32 115.58 118.12 3ddp h ASN 312 Ca 0.29 0.08 0.17 0.00 1.21 0.00 0.00 56.30 58.05 3ddp h ASN 312 Cb 0.18 0.13 -0.04 0.00 -1.12 0.00 0.00 38.32 37.47 3ddp h ASN 312 CO -0.18 -0.01 0.49 1.56 -1.29 0.00 0.00 177.43 178.01 3ddp h GLN 313 N 0.15 0.23 0.05 0.81 4.20 -1.93 -0.66 115.11 117.97 3ddp h GLN 313 Ca 0.20 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.80 3ddp h GLN 313 Cb 0.26 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.00 3ddp h GLN 313 CO -0.29 0.15 -0.38 0.74 -0.67 0.00 0.00 178.83 178.38 3ddp h PHE 314 N 0.24 0.28 -0.25 2.96 0.04 -1.42 -3.36 116.94 115.42 3ddp h PHE 314 Ca 0.35 -0.19 0.05 0.00 2.80 0.00 0.00 57.97 60.98 3ddp h PHE 314 Cb 1.04 -0.02 -0.07 0.00 2.20 0.00 0.00 35.95 39.10 3ddp h PHE 314 CO -0.00 1.11 -0.50 -0.07 -0.60 0.00 0.00 178.31 178.25 3ddp h LEU 315 N -0.63 -1.61 -1.50 1.54 3.38 -0.07 -0.96 115.31 115.46 3ddp h LEU 315 Ca -0.06 0.21 0.19 0.00 0.09 0.00 0.00 57.88 58.31 3ddp h LEU 315 Cb 1.26 0.66 -0.07 0.00 0.09 0.00 0.00 40.66 42.60 3ddp h LEU 315 CO 0.07 -0.43 0.59 0.71 0.09 0.00 0.00 178.44 179.47 3ddp h THR 316 N -0.47 0.70 0.03 0.22 1.35 -1.56 0.27 112.91 113.44 3ddp h THR 316 Ca 0.07 -0.15 -0.00 0.00 -0.55 0.00 0.00 66.41 65.79 3ddp h THR 316 Cb 0.63 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.29 3ddp h THR 316 CO -0.50 0.08 -0.01 1.56 -0.25 0.00 0.00 175.52 176.40 3ddp h GLN 317 N 0.43 -0.04 -0.81 4.72 4.20 -1.37 -2.97 115.11 119.27 3ddp h GLN 317 Ca 0.46 0.00 0.17 0.00 0.06 0.00 0.00 58.65 59.34 3ddp h GLN 317 Cb 1.11 0.01 -0.11 0.00 0.30 0.00 0.00 27.48 28.79 3ddp h GLN 317 CO -0.18 0.39 0.32 1.88 -0.67 0.00 0.00 178.83 180.58 3ddp h TYR 318 N -0.48 0.53 -1.02 2.96 0.05 0.27 -1.12 116.97 118.16 3ddp h TYR 318 Ca -0.00 0.04 0.26 0.00 0.05 0.00 0.00 58.73 59.07 3ddp h TYR 318 Cb 0.45 -0.11 -0.08 0.00 1.01 0.00 0.00 36.73 38.00 3ddp h TYR 318 CO 0.08 0.00 0.66 0.74 -1.05 0.00 0.00 178.16 178.59 3ddp h PHE 319 N 0.41 0.58 0.00 4.88 0.04 -0.43 -0.00 116.94 122.41 3ddp h PHE 319 Ca 0.47 0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.26 3ddp h PHE 319 Cb 0.80 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 38.78 3ddp h PHE 319 CO -0.17 0.08 0.00 1.28 -0.60 0.00 0.00 178.31 178.90 3ddp n LEU 320 N -4.56 0.00 -1.67 1.54 4.77 -0.42 -2.29 117.00 114.36 3ddp n LEU 320 Ca 0.24 0.44 0.07 0.00 -0.03 0.00 0.00 56.01 56.72 3ddp n LEU 320 Cb 0.86 -0.44 0.35 0.00 -2.33 0.00 0.00 43.42 41.86 3ddp n LEU 320 CO 0.28 -0.28 0.79 1.41 -1.33 0.00 0.00 177.39 178.26 3ddp n HIS 321 N -1.44 1.73 -2.82 -1.77 8.25 -0.02 -4.94 115.22 114.21 3ddp n HIS 321 Ca 0.03 -0.61 -0.40 0.00 -0.26 0.00 0.00 57.72 56.48 3ddp n HIS 321 Cb 0.11 -0.42 -0.06 0.00 1.12 0.00 0.00 29.99 30.74 3ddp n HIS 321 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3ddp s GLN 322 N -2.40 4.75 -0.34 -0.41 -0.21 -0.97 -4.97 119.66 115.10 3ddp s GLN 322 Ca 0.47 1.37 -0.00 0.00 0.02 0.00 0.00 55.36 57.22 3ddp s GLN 322 Cb 0.35 -3.23 0.11 0.00 1.00 0.00 0.00 33.01 31.24 3ddp s GLN 322 CO 0.16 0.52 0.15 -1.14 -2.12 0.00 0.00 175.29 172.85 3ddp s GLN 323 N -1.25 0.76 0.57 2.91 2.00 -1.26 -4.01 119.66 119.38 3ddp s GLN 323 Ca 0.40 -1.26 -0.06 0.00 -2.00 0.00 0.00 55.36 52.44 3ddp s GLN 323 Cb -0.25 -1.89 0.12 0.00 0.80 0.00 0.00 33.01 31.80 3ddp s GLN 323 CO 0.30 -1.06 0.78 -0.35 -0.50 0.00 0.00 175.29 174.45 3ddp n PRO 324 N 4.49 -0.38 -1.59 1.67 -0.04 -1.26 -5.11 135.00 132.78 3ddp n PRO 324 Ca 0.02 -1.58 -0.35 0.00 -0.04 0.00 0.00 63.50 61.55 3ddp n PRO 324 Cb 0.40 -0.68 0.08 0.00 -0.04 0.00 0.00 33.50 33.25 3ddp n PRO 324 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ddp s ALA 325 N -3.52 2.24 -0.23 0.55 0.00 -1.26 -5.04 121.76 114.50 3ddp s ALA 325 Ca 0.47 0.96 -0.06 0.00 0.00 0.00 0.00 51.96 53.33 3ddp s ALA 325 Cb -0.02 -3.48 0.11 0.00 0.00 0.00 0.00 23.12 19.73 3ddp s ALA 325 CO 0.32 -1.70 0.45 1.21 0.00 0.00 0.00 175.76 176.04 3ddp s ASN 326 N -1.85 -0.35 0.18 0.00 3.84 -1.26 -5.07 114.94 110.44 3ddp s ASN 326 Ca 0.76 0.89 -0.06 0.00 0.21 0.00 0.00 52.86 54.66 3ddp s ASN 326 Cb -0.31 1.48 0.08 0.00 -0.55 0.00 0.00 41.25 41.96 3ddp s ASN 326 CO 0.42 -0.25 1.53 0.00 -2.79 0.00 0.00 177.10 176.02 3ddp h LYS 328 N 0.63 0.53 -0.33 0.00 1.57 -1.95 -0.54 116.57 116.48 3ddp h LYS 328 Ca 0.05 -0.14 -0.09 0.00 -1.87 0.00 0.00 60.65 58.61 3ddp h LYS 328 Cb 0.94 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 3ddp h LYS 328 CO 0.09 0.61 -0.15 0.28 -0.57 0.00 0.00 179.45 179.71 3ddp h VAL 329 N 0.50 1.29 -0.68 0.50 2.07 -1.80 0.08 116.25 118.21 3ddp h VAL 329 Ca 0.10 -1.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.34 3ddp h VAL 329 Cb 0.42 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 3ddp h VAL 329 CO 0.02 0.41 0.33 -0.33 0.02 0.00 0.00 177.57 178.02 3ddp h GLU 330 N 0.46 0.97 0.05 1.57 5.08 -0.76 -2.41 114.58 119.54 3ddp h GLU 330 Ca 0.08 -0.14 -0.23 0.00 -1.00 0.00 0.00 59.36 58.06 3ddp h GLU 330 Cb 0.68 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 3ddp h GLU 330 CO 0.05 0.76 -1.04 0.77 -1.00 0.00 0.00 179.01 178.55 3ddp h SER 331 N 0.94 0.37 -0.38 1.42 0.02 -1.00 -2.72 113.55 112.19 3ddp h SER 331 Ca 0.23 -0.34 -0.08 0.00 -0.84 0.00 0.00 61.79 60.76 3ddp h SER 331 Cb 0.11 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 3ddp h SER 331 CO -0.03 1.20 -0.06 0.25 -1.14 0.00 0.00 176.83 177.05 3ddp h LEU 332 N 0.12 0.71 -0.59 5.07 5.85 -0.95 -0.43 115.31 125.09 3ddp h LEU 332 Ca -0.08 -0.34 0.07 0.00 0.84 0.00 0.00 57.88 58.36 3ddp h LEU 332 Cb 1.72 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 42.50 3ddp h LEU 332 CO 0.17 0.89 0.29 0.00 -0.34 0.00 0.00 178.44 179.44 3ddp h ALA 333 N 0.85 0.78 -0.71 1.25 0.00 -1.47 -0.46 119.26 119.50 3ddp h ALA 333 Ca 0.10 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 3ddp h ALA 333 Cb 0.56 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 3ddp h ALA 333 CO 0.03 -0.08 0.26 1.98 0.00 0.00 0.00 179.25 181.44 3ddp h MET 334 N 0.53 1.06 0.54 0.00 1.85 -1.18 -0.81 114.93 116.91 3ddp h MET 334 Ca 0.28 -0.20 -0.03 0.00 -0.61 0.00 0.00 59.70 59.14 3ddp h MET 334 Cb 0.23 -0.17 0.01 0.00 0.43 0.00 0.00 31.60 32.10 3ddp h MET 334 CO -0.21 0.88 -0.26 0.35 -0.40 0.00 0.00 176.91 177.27 3ddp h PHE 335 N 1.03 -0.67 -0.32 1.39 3.57 -0.12 0.36 116.94 122.19 3ddp h PHE 335 Ca 0.24 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.76 3ddp h PHE 335 Cb 0.23 0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.15 3ddp h PHE 335 CO 0.02 -0.39 0.09 -0.07 -2.23 0.00 0.00 178.31 175.73 3ddp h LEU 336 N -0.78 0.08 -0.89 0.59 3.38 -0.90 0.48 115.31 117.26 3ddp h LEU 336 Ca -0.07 0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.97 3ddp h LEU 336 Cb 0.58 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 3ddp h LEU 336 CO 0.12 0.08 0.58 1.23 0.09 0.00 0.00 178.44 180.54 3ddp h GLY 337 N 0.22 1.29 0.98 0.83 0.00 -1.12 -0.96 103.07 104.32 3ddp h GLY 337 Ca 0.15 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 3ddp h GLY 337 CO -0.17 0.39 0.07 -2.09 0.00 0.00 0.00 176.54 174.74 3ddp h GLU 338 N 1.13 0.81 -0.38 4.80 4.81 0.18 -2.91 114.58 123.03 3ddp h GLU 338 Ca 0.35 -0.22 0.07 0.00 -0.13 0.00 0.00 59.36 59.43 3ddp h GLU 338 Cb -0.02 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.21 3ddp h GLU 338 CO -0.11 0.82 0.00 -0.07 -0.73 0.00 0.00 179.01 178.92 3ddp h LEU 339 N 0.68 -0.15 -1.75 1.64 3.38 0.67 -1.61 115.31 118.17 3ddp h LEU 339 Ca 0.15 0.09 0.12 0.00 0.09 0.00 0.00 57.88 58.32 3ddp h LEU 339 Cb 0.41 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 3ddp h LEU 339 CO 0.01 -0.04 0.58 0.77 0.09 0.00 0.00 178.44 179.85 3ddp h SER 340 N 0.10 0.00 0.45 -0.43 4.64 -0.99 0.06 113.55 117.38 3ddp h SER 340 Ca 0.19 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.46 3ddp h SER 340 Cb 0.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 3ddp h SER 340 CO -0.31 0.00 -0.21 -0.07 -0.87 0.00 0.00 176.83 175.38 3ddp h LEU 341 N 0.00 0.00 -0.58 5.97 3.38 -1.31 -3.19 115.31 119.58 3ddp h LEU 341 Ca 0.20 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.02 3ddp h LEU 341 Cb 1.35 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.08 3ddp h LEU 341 CO -0.00 0.21 -0.70 0.40 0.09 0.00 0.00 178.44 178.43 3ddp h ILE 342 N 0.00 1.47 -3.44 1.22 1.08 -1.12 -3.42 117.51 113.30 3ddp h ILE 342 Ca -0.00 -2.32 -0.67 0.00 -0.39 0.00 0.00 64.86 61.48 3ddp h ILE 342 Cb 0.48 2.25 -0.38 0.00 -3.07 0.00 0.00 36.82 36.10 3ddp h ILE 342 CO 0.03 0.67 -0.48 -1.81 -0.69 0.00 0.00 178.15 175.86 3ddp s ASP 343 N -6.85 4.82 0.19 1.72 1.01 -1.21 -3.90 116.67 112.45 3ddp s ASP 343 Ca -0.02 -3.03 0.11 0.00 0.71 0.00 0.00 52.55 50.32 3ddp s ASP 343 Cb 0.12 -1.75 0.58 0.00 1.01 0.00 0.00 42.92 42.88 3ddp s ASP 343 CO 0.79 -0.28 1.27 0.00 0.21 0.00 0.00 175.17 177.15 3ddp n ALA 344 N 3.17 0.86 -3.94 5.23 0.00 -1.26 -2.40 120.51 122.16 3ddp n ALA 344 Ca 0.08 0.10 -0.29 0.00 0.00 0.00 0.00 53.44 53.33 3ddp n ALA 344 Cb 0.35 -0.99 -0.16 0.00 0.00 0.00 0.00 19.45 18.65 3ddp n ALA 344 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3ddp s ASP 345 N -3.39 2.93 0.07 0.00 -1.08 -1.26 -2.98 116.67 110.95 3ddp s ASP 345 Ca -0.01 -0.68 0.24 0.00 -0.52 0.00 0.00 52.55 51.58 3ddp s ASP 345 Cb 0.03 -1.05 0.29 0.00 -1.46 0.00 0.00 42.92 40.73 3ddp s ASP 345 CO 0.10 -0.15 1.25 -0.81 0.52 0.00 0.00 175.17 176.08 3ddp n PRO 346 N 4.80 0.21 0.14 4.34 -0.04 -1.22 -5.00 135.00 138.23 3ddp n PRO 346 Ca -0.14 0.04 0.11 0.00 -0.04 0.00 0.00 63.50 63.47 3ddp n PRO 346 Cb 0.48 -1.61 0.51 0.00 -0.04 0.00 0.00 33.50 32.84 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 -1.90 0.73 0.13 0.54 4.01 -1.01 -1.77 117.16 117.89 3ddp n TYR 347 Ca 0.03 0.33 0.02 0.00 -0.16 0.00 0.00 57.90 58.12 3ddp n TYR 347 Cb 0.41 -1.02 0.38 0.00 -0.31 0.00 0.00 39.34 38.80 3ddp n TYR 347 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 3ddp h LEU 348 N 0.00 0.19 -0.42 7.72 5.85 -1.74 -1.99 115.31 124.92 3ddp h LEU 348 Ca 0.00 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 3ddp h LEU 348 Cb 0.21 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.18 3ddp h LEU 348 CO 0.00 0.39 0.00 2.29 -0.34 0.00 0.00 178.44 180.78 3ddp n LYS 349 N -4.25 1.09 -4.94 1.25 2.85 -0.73 -4.72 118.16 108.72 3ddp n LYS 349 Ca -0.01 -0.11 -0.27 0.00 -1.05 0.00 0.00 58.31 56.87 3ddp n LYS 349 Cb 0.29 -1.18 -0.16 0.00 -0.65 0.00 0.00 35.03 33.33 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 -1.68 1.89 0.47 5.58 2.02 -0.75 -5.13 117.35 119.75 3ddp s TYR 350 Ca 0.02 -0.54 -0.23 0.00 -0.37 0.00 0.00 57.07 55.94 3ddp s TYR 350 Cb 0.01 -1.26 -0.07 0.00 -0.40 0.00 0.00 41.96 40.24 3ddp s TYR 350 CO 0.01 -0.17 1.26 -0.51 -1.57 0.00 0.00 175.55 174.56 3ddp s LEU 351 N -0.02 4.01 0.23 -1.29 1.43 -1.26 -4.87 118.68 116.91 3ddp s LEU 351 Ca -0.03 2.53 -0.07 0.00 -1.03 0.00 0.00 54.13 55.52 3ddp s LEU 351 Cb -0.12 -4.17 0.40 0.00 0.03 0.00 0.00 46.19 42.33 3ddp s LEU 351 CO 0.02 -1.10 1.67 -0.65 0.23 0.00 0.00 176.35 176.52 3ddp h PRO 352 N 2.02 0.17 -0.56 1.29 0.11 -1.91 -1.67 132.00 131.46 3ddp h PRO 352 Ca -0.50 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 3ddp h PRO 352 Cb 1.26 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 3ddp h PRO 352 CO 0.60 0.11 0.29 0.66 -0.21 0.00 0.00 178.00 179.45 3ddp h SER 353 N 0.17 0.69 0.13 -2.05 4.64 -1.90 0.18 113.55 115.42 3ddp h SER 353 Ca 0.38 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.64 3ddp h SER 353 Cb 0.65 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3ddp h SER 353 CO -0.55 0.57 -0.06 0.58 -0.87 0.00 0.00 176.83 176.49 3ddp h VAL 354 N 0.78 1.03 -0.80 0.95 2.07 -1.78 -1.54 116.25 116.95 3ddp h VAL 354 Ca 0.20 -1.11 0.13 0.00 0.82 0.00 0.00 66.70 66.74 3ddp h VAL 354 Cb 0.04 1.67 -0.09 0.00 -1.52 0.00 0.00 31.29 31.39 3ddp h VAL 354 CO -0.03 0.24 0.39 0.40 0.02 0.00 0.00 177.57 178.60 3ddp h ILE 355 N -0.74 0.75 -0.36 4.57 2.04 -0.94 0.23 117.51 123.05 3ddp h ILE 355 Ca -0.02 -0.20 0.06 0.00 1.00 0.00 0.00 64.86 65.70 3ddp h ILE 355 Cb 0.53 0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 36.67 3ddp h ILE 355 CO 0.03 0.11 0.05 0.00 0.00 0.00 0.00 178.15 178.34 3ddp h ALA 356 N 1.53 0.37 -0.64 1.87 0.00 -0.61 0.36 119.26 122.13 3ddp h ALA 356 Ca 0.43 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.39 3ddp h ALA 356 Cb 0.58 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 3ddp h ALA 356 CO -0.35 -0.35 0.30 0.00 0.00 0.00 0.00 179.25 178.85 3ddp h ALA 357 N 1.29 0.82 -0.03 0.00 0.00 0.42 0.98 119.26 122.74 3ddp h ALA 357 Ca 0.18 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3ddp h ALA 357 Cb 0.22 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3ddp h ALA 357 CO -0.25 0.39 0.01 0.00 0.00 0.00 0.00 179.25 179.40 3ddp h ALA 358 N 1.13 0.04 -0.73 0.00 0.00 -0.51 -1.23 119.26 117.96 3ddp h ALA 358 Ca 0.22 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.07 3ddp h ALA 358 Cb 0.13 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 3ddp h ALA 358 CO -0.03 -0.35 0.48 0.00 0.00 0.00 0.00 179.25 179.35 3ddp h ALA 359 N 0.80 1.66 -0.03 0.00 0.00 0.10 -1.37 119.26 120.41 3ddp h ALA 359 Ca 0.01 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3ddp h ALA 359 Cb 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3ddp h ALA 359 CO -0.00 0.24 -0.21 0.35 0.00 0.00 0.00 179.25 179.63 3ddp h PHE 360 N 0.80 0.28 -0.05 0.00 3.57 -0.59 -1.68 116.94 119.26 3ddp h PHE 360 Ca 0.31 -0.13 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 3ddp h PHE 360 Cb 0.19 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.89 3ddp h PHE 360 CO -0.00 0.86 0.03 1.25 -2.23 0.00 0.00 178.31 178.22 3ddp h HIS 361 N -0.38 0.07 -0.59 0.41 2.76 -1.01 0.15 115.15 116.57 3ddp h HIS 361 Ca -0.02 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.14 3ddp h HIS 361 Cb 0.89 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 29.80 3ddp h HIS 361 CO 0.15 0.08 0.31 1.25 -1.30 0.00 0.00 177.93 178.42 3ddp h LEU 362 N 0.04 0.72 0.54 0.26 5.85 -1.33 0.47 115.31 121.86 3ddp h LEU 362 Ca 0.02 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 3ddp h LEU 362 Cb 0.03 -0.18 0.01 0.00 0.37 0.00 0.00 40.66 40.88 3ddp h LEU 362 CO -0.00 0.59 -0.26 0.00 -0.34 0.00 0.00 178.44 178.42 3ddp h ALA 363 N 1.53 -0.72 -0.35 1.25 0.00 -0.80 -1.94 119.26 118.23 3ddp h ALA 363 Ca 0.21 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.96 3ddp h ALA 363 Cb 0.03 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3ddp h ALA 363 CO -0.03 -0.83 0.24 1.25 0.00 0.00 0.00 179.25 179.88 3ddp h LEU 364 N -0.89 0.29 -0.22 0.00 5.85 0.02 -2.40 115.31 117.96 3ddp h LEU 364 Ca -0.07 -0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.52 3ddp h LEU 364 Cb 0.61 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 3ddp h LEU 364 CO 0.12 0.20 -0.32 0.22 -0.34 0.00 0.00 178.44 178.32 3ddp h TYR 365 N 0.34 0.76 -0.36 1.25 3.20 0.01 -1.59 116.97 120.57 3ddp h TYR 365 Ca 0.15 -0.25 -0.04 0.00 3.14 0.00 0.00 58.73 61.73 3ddp h TYR 365 Cb 0.16 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 3ddp h TYR 365 CO -0.00 0.99 0.08 1.15 -1.64 0.00 0.00 178.16 178.74 3ddp h THR 366 N 0.31 1.23 0.04 1.81 2.02 -0.89 -1.63 112.91 115.79 3ddp h THR 366 Ca 0.02 -0.77 -0.14 0.00 0.77 0.00 0.00 66.41 66.29 3ddp h THR 366 Cb 0.91 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 3ddp h THR 366 CO 0.08 0.26 -0.73 0.58 0.37 0.00 0.00 175.52 176.08 3ddp h VAL 367 N 0.43 1.36 -0.00 3.16 2.07 -1.51 -3.41 116.25 118.34 3ddp h VAL 367 Ca 0.11 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 65.31 3ddp h VAL 367 Cb 0.31 2.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.97 3ddp h VAL 367 CO 0.00 0.55 -0.36 0.35 0.02 0.00 0.00 177.57 178.13 3ddp n THR 368 N -4.38 0.00 -1.09 2.57 -2.24 -0.62 -4.98 114.28 103.53 3ddp n THR 368 Ca -0.20 -0.32 -0.03 0.00 -2.27 0.00 0.00 64.05 61.23 3ddp n THR 368 Cb 0.65 1.04 -0.01 0.00 -2.10 0.00 0.00 70.33 69.91 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 1.10 0.51 4.00 3.38 0.00 -0.61 -4.99 105.19 108.57 3ddp n GLY 369 Ca 0.03 -0.13 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.65 2.31 0.18 1.61 -0.21 -1.19 -4.92 119.66 115.79 3ddp s GLN 370 Ca 0.00 -1.10 0.08 0.00 0.02 0.00 0.00 55.36 54.35 3ddp s GLN 370 Cb 0.00 -2.52 -0.04 0.00 1.00 0.00 0.00 33.01 31.45 3ddp s GLN 370 CO 0.00 -0.86 -0.16 -1.12 -2.12 0.00 0.00 175.29 171.03 3ddp s SER 371 N -4.54 2.52 -0.26 5.90 0.01 -1.26 -3.15 113.70 112.92 3ddp s SER 371 Ca 0.60 -0.93 -0.22 0.00 1.31 0.00 0.00 55.95 56.71 3ddp s SER 371 Cb -0.08 -0.13 -0.10 0.00 0.21 0.00 0.00 66.02 65.92 3ddp s SER 371 CO 0.39 -0.12 1.09 1.87 0.41 0.00 0.00 173.24 176.88 3ddp n TRP 372 N 0.00 0.59 -2.36 2.43 -0.00 -1.26 -4.82 117.44 112.01 3ddp n TRP 372 Ca -0.11 0.39 -0.33 0.00 -0.00 0.00 0.00 57.50 57.45 3ddp n TRP 372 Cb 0.59 -1.17 -0.02 0.00 -0.00 0.00 0.00 31.31 30.71 3ddp n TRP 372 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 3ddp s PRO 373 N 3.07 3.71 0.43 5.87 0.04 -1.26 -4.90 135.00 141.96 3ddp s PRO 373 Ca 0.61 1.18 0.21 0.00 0.04 0.00 0.00 61.00 63.04 3ddp s PRO 373 Cb -0.76 -2.09 1.17 0.00 0.04 0.00 0.00 34.50 32.86 3ddp s PRO 373 CO 0.33 -0.49 1.81 1.49 0.04 0.00 0.00 177.00 180.19 3ddp h GLU 374 N 1.03 0.32 0.00 4.56 4.57 -1.99 -1.25 114.58 121.82 3ddp h GLU 374 Ca -0.48 -0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 57.61 3ddp h GLU 374 Cb 1.21 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.72 3ddp h GLU 374 CO 0.59 0.21 -0.33 0.66 -1.18 0.00 0.00 179.01 178.96 3ddp h SER 375 N 0.33 0.00 0.81 1.04 4.64 -1.96 -0.31 113.55 118.09 3ddp h SER 375 Ca 0.53 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.63 3ddp h SER 375 Cb 1.48 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.53 3ddp h SER 375 CO -0.20 0.33 -1.29 -0.07 -0.87 0.00 0.00 176.83 174.74 3ddp h LEU 376 N 0.00 0.00 -0.65 5.97 3.38 -1.62 -1.43 115.31 120.96 3ddp h LEU 376 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ddp h LEU 376 Cb 0.87 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 3ddp h LEU 376 CO 0.04 0.86 0.42 0.58 0.09 0.00 0.00 178.44 180.43 3ddp h VAL 377 N 0.00 1.17 -0.62 1.22 2.07 -1.03 0.37 116.25 119.43 3ddp h VAL 377 Ca -0.14 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 3ddp h VAL 377 Cb 1.78 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 3ddp h VAL 377 CO 0.09 0.17 0.27 1.56 0.02 0.00 0.00 177.57 179.68 3ddp h GLN 378 N 0.88 0.89 0.02 1.57 1.08 -0.95 -0.14 115.11 118.45 3ddp h GLN 378 Ca 0.24 -0.13 -0.06 0.00 -1.45 0.00 0.00 58.65 57.25 3ddp h GLN 378 Cb -0.08 -0.16 0.01 0.00 -0.05 0.00 0.00 27.48 27.19 3ddp h GLN 378 CO -0.05 0.71 -0.25 -0.22 -0.95 0.00 0.00 178.83 178.06 3ddp h LYS 379 N 0.88 0.14 0.00 1.46 3.64 -0.76 -3.40 116.57 118.53 3ddp h LYS 379 Ca 0.21 -0.18 -0.30 0.00 -1.27 0.00 0.00 60.65 59.12 3ddp h LYS 379 Cb 0.13 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.95 3ddp h LYS 379 CO -0.02 0.96 -2.25 0.25 -2.27 0.00 0.00 179.45 176.12 3ddp n THR 380 N -4.49 1.13 -0.52 1.00 -2.24 0.13 -4.99 114.28 104.29 3ddp n THR 380 Ca -0.10 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 60.92 3ddp n THR 380 Cb 0.53 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 3ddp n THR 380 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ddp n GLY 381 N 1.78 1.52 3.81 3.38 0.00 -0.07 -5.04 105.19 110.56 3ddp n GLY 381 Ca -0.27 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 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 -3.36 3.63 0.28 1.61 2.02 -1.26 -5.03 117.35 115.23 3ddp s TYR 382 Ca 0.00 1.52 0.08 0.00 -0.37 0.00 0.00 57.07 58.30 3ddp s TYR 382 Cb 0.00 -2.73 -0.06 0.00 -0.40 0.00 0.00 41.96 38.77 3ddp s TYR 382 CO 0.00 0.25 -0.08 0.95 -1.57 0.00 0.00 175.55 175.10 3ddp s THR 383 N -1.62 1.80 0.55 -0.71 -4.23 -1.26 -4.30 115.64 105.87 3ddp s THR 383 Ca 0.47 -2.17 0.34 0.00 -1.18 0.00 0.00 61.69 59.16 3ddp s THR 383 Cb -0.16 -2.42 0.51 0.00 1.34 0.00 0.00 72.50 71.76 3ddp s THR 383 CO 0.21 -0.32 1.81 -0.07 -0.54 0.00 0.00 174.62 175.71 3ddp h LEU 384 N 2.27 0.00 0.16 4.79 -0.00 -1.96 -0.33 115.31 120.24 3ddp h LEU 384 Ca -0.40 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.47 3ddp h LEU 384 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.90 3ddp h LEU 384 CO 0.67 0.00 -0.08 -0.08 -0.00 0.00 0.00 178.44 178.95 3ddp h GLU 385 N 0.00 -0.20 -0.00 1.13 4.57 -2.00 -2.34 114.58 115.73 3ddp h GLU 385 Ca 0.48 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.68 3ddp h GLU 385 Cb 2.03 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 30.67 3ddp h GLU 385 CO -0.01 -0.14 0.01 1.79 -1.18 0.00 0.00 179.01 179.49 3ddp h THR 386 N -0.27 0.19 -0.00 0.32 1.35 -1.83 -0.76 112.91 111.91 3ddp h THR 386 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 3ddp h THR 386 Cb 0.16 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 67.57 3ddp h THR 386 CO 0.04 0.00 -0.30 0.18 -0.25 0.00 0.00 175.52 175.18 3ddp n LEU 387 N -3.35 0.77 0.03 3.87 4.77 -0.18 -4.48 117.00 118.42 3ddp n LEU 387 Ca -0.03 -0.13 -0.10 0.00 -0.03 0.00 0.00 56.01 55.72 3ddp n LEU 387 Cb 0.08 -0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 40.95 3ddp n LEU 387 CO 0.23 0.15 0.79 0.50 -1.33 0.00 0.00 177.39 177.73 3ddp h LYS 388 N 0.73 -0.15 -0.37 3.23 3.64 -0.55 0.12 116.57 123.21 3ddp h LYS 388 Ca 0.00 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.44 3ddp h LYS 388 Cb 0.49 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.29 3ddp h LYS 388 CO 0.00 -0.10 0.09 -1.35 -2.27 0.00 0.00 179.45 175.82 3ddp h PRO 389 N -0.16 0.22 -0.53 1.90 0.11 -1.80 0.21 132.00 131.96 3ddp h PRO 389 Ca 0.06 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.05 3ddp h PRO 389 Cb 0.24 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.28 3ddp h PRO 389 CO -0.15 0.15 -0.11 0.00 -0.21 0.00 0.00 178.00 177.68 3ddp h LEU 391 N 0.88 0.83 -0.59 0.00 5.85 -0.20 0.89 115.31 122.97 3ddp h LEU 391 Ca 0.14 -0.19 -0.15 0.00 0.84 0.00 0.00 57.88 58.52 3ddp h LEU 391 Cb 0.66 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 3ddp h LEU 391 CO 0.05 0.86 -0.52 -0.07 -0.34 0.00 0.00 178.44 178.42 3ddp h LEU 392 N 0.82 0.54 0.12 2.25 3.38 -0.49 0.78 115.31 122.71 3ddp h LEU 392 Ca 0.17 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 3ddp h LEU 392 Cb 0.41 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3ddp h LEU 392 CO 0.01 0.96 -0.06 0.44 0.09 0.00 0.00 178.44 179.89 3ddp h ASP 393 N 0.39 -0.13 -0.61 -0.43 3.32 -0.98 -2.72 116.42 115.25 3ddp h ASP 393 Ca 0.01 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 3ddp h ASP 393 Cb 1.04 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.59 3ddp h ASP 393 CO 0.09 0.11 0.34 0.25 -1.72 0.00 0.00 179.24 178.32 3ddp h LEU 394 N -0.38 0.75 -0.91 1.55 5.85 -0.71 0.17 115.31 121.63 3ddp h LEU 394 Ca -0.02 -0.08 0.13 0.00 0.84 0.00 0.00 57.88 58.75 3ddp h LEU 394 Cb 0.31 -0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.06 3ddp h LEU 394 CO 0.03 0.62 0.53 -0.74 -0.34 0.00 0.00 178.44 178.53 3ddp h HIS 395 N 0.82 0.95 -0.10 1.25 2.76 -0.89 -0.10 115.15 119.84 3ddp h HIS 395 Ca 0.21 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.36 3ddp h HIS 395 Cb 0.03 -0.29 -0.00 0.00 1.55 0.00 0.00 27.41 28.70 3ddp h HIS 395 CO -0.01 0.33 -0.15 1.96 -1.30 0.00 0.00 177.93 178.75 3ddp h GLN 396 N 0.81 0.27 -0.98 5.26 1.08 -0.75 -2.56 115.11 118.25 3ddp h GLN 396 Ca 0.47 -0.17 0.10 0.00 -1.45 0.00 0.00 58.65 57.60 3ddp h GLN 396 Cb 0.54 0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 27.91 3ddp h GLN 396 CO -0.30 0.74 0.62 1.15 -0.95 0.00 0.00 178.83 180.10 3ddp h THR 397 N -0.17 0.98 0.72 -0.54 2.02 -0.15 -1.32 112.91 114.45 3ddp h THR 397 Ca 0.01 -0.35 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 3ddp h THR 397 Cb 0.72 -0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.00 3ddp h THR 397 CO 0.04 0.19 -0.42 0.22 0.37 0.00 0.00 175.52 175.92 3ddp h TYR 398 N 1.02 -1.10 -0.57 3.16 3.20 -1.04 -2.11 116.97 119.53 3ddp h TYR 398 Ca 0.46 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.38 3ddp h TYR 398 Cb 0.38 0.39 -0.03 0.00 1.54 0.00 0.00 36.73 39.00 3ddp h TYR 398 CO -0.00 -0.64 0.38 -0.07 -1.64 0.00 0.00 178.16 176.19 3ddp h LEU 399 N -1.06 0.45 -0.83 2.82 3.38 -0.91 -0.80 115.31 118.36 3ddp h LEU 399 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3ddp h LEU 399 Cb 0.84 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.50 3ddp h LEU 399 CO 0.11 0.29 -0.04 0.54 0.09 0.00 0.00 178.44 179.43 3ddp n ARG 400 N -4.47 1.49 -0.16 1.13 1.74 -0.58 -4.50 116.66 111.30 3ddp n ARG 400 Ca 0.08 -0.83 -0.02 0.00 -0.77 0.00 0.00 57.85 56.31 3ddp n ARG 400 Cb 0.26 -1.48 0.07 0.00 -1.02 0.00 0.00 32.46 30.28 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 4.22 0.58 0.00 7.54 0.00 -0.42 -0.24 119.26 130.93 3ddp h ALA 401 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3ddp h ALA 401 Cb 0.47 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 3ddp h ALA 401 CO 0.00 -0.29 -0.06 -1.35 0.00 0.00 0.00 179.25 177.55 3ddp h PRO 402 N 0.26 0.00 -0.01 0.00 0.11 -1.80 -2.50 132.00 128.07 3ddp h PRO 402 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 3ddp h PRO 402 Cb 0.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.43 3ddp h PRO 402 CO -0.31 0.06 -0.14 1.04 -0.21 0.00 0.00 178.00 178.44 3ddp n GLN 403 N -3.50 1.14 -2.46 1.05 6.02 -0.13 -4.94 117.38 114.55 3ddp n GLN 403 Ca -0.02 -0.64 -0.36 0.00 -0.01 0.00 0.00 57.00 55.98 3ddp n GLN 403 Cb 0.18 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 29.93 3ddp n GLN 403 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 3ddp s HIS 404 N -2.30 3.06 0.33 1.08 2.46 -0.94 -4.95 115.29 114.02 3ddp s HIS 404 Ca 0.30 1.59 0.21 0.00 0.47 0.00 0.00 55.06 57.64 3ddp s HIS 404 Cb 0.20 -3.18 1.06 0.00 -0.13 0.00 0.00 32.58 30.53 3ddp s HIS 404 CO 0.44 -0.95 1.92 0.00 -2.47 0.00 0.00 174.74 173.69 3ddp h ALA 405 N 2.03 1.25 -3.21 1.58 0.00 -1.92 -3.41 119.26 115.58 3ddp h ALA 405 Ca -0.49 -0.22 -0.66 0.00 0.00 0.00 0.00 54.91 53.54 3ddp h ALA 405 Cb 1.23 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.83 3ddp h ALA 405 CO 0.60 0.30 -0.59 -0.65 0.00 0.00 0.00 179.25 178.91 3ddp s GLN 406 N -4.06 3.33 0.00 0.00 1.11 -1.26 -5.00 119.66 113.78 3ddp s GLN 406 Ca -0.02 -0.36 0.00 0.00 0.01 0.00 0.00 55.36 54.99 3ddp s GLN 406 Cb 0.13 -2.95 0.00 0.00 -1.01 0.00 0.00 33.01 29.17 3ddp s GLN 406 CO 0.65 0.58 0.07 1.04 0.01 0.00 0.00 175.29 177.64 3ddp n GLN 407 N 2.54 0.42 -0.23 2.91 1.13 -1.26 -4.88 117.38 118.01 3ddp n GLN 407 Ca -0.18 -0.07 0.04 0.00 -1.94 0.00 0.00 57.00 54.84 3ddp n GLN 407 Cb 0.53 -0.44 0.16 0.00 0.11 0.00 0.00 30.24 30.61 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 0.07 0.28 1.08 0.02 -1.94 0.20 113.55 113.26 3ddp h SER 408 Ca 0.00 0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 3ddp h SER 408 Cb 0.25 0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.95 3ddp h SER 408 CO 0.00 0.01 -0.14 0.40 -1.14 0.00 0.00 176.83 175.97 3ddp h ILE 409 N 0.31 0.75 -0.62 3.27 2.04 -1.90 0.15 117.51 121.50 3ddp h ILE 409 Ca 0.38 -0.16 0.12 0.00 1.00 0.00 0.00 64.86 66.20 3ddp h ILE 409 Cb 0.61 0.84 -0.09 0.00 -0.74 0.00 0.00 36.82 37.44 3ddp h ILE 409 CO -0.45 0.04 0.12 0.03 0.00 0.00 0.00 178.15 177.88 3ddp h ARG 410 N -0.46 0.24 -0.05 2.37 3.08 -1.75 0.14 114.38 117.95 3ddp h ARG 410 Ca -0.04 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 3ddp h ARG 410 Cb 0.35 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 3ddp h ARG 410 CO 0.06 0.16 -0.22 0.93 -1.07 0.00 0.00 179.97 179.83 3ddp h GLU 411 N 0.24 0.08 -0.01 0.04 4.39 -0.76 -2.86 114.58 115.70 3ddp h GLU 411 Ca 0.33 -0.02 -0.12 0.00 0.34 0.00 0.00 59.36 59.89 3ddp h GLU 411 Cb 0.51 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 29.16 3ddp h GLU 411 CO -0.43 0.30 -0.47 -0.22 -1.16 0.00 0.00 179.01 177.03 3ddp h LYS 412 N 0.07 0.34 -0.15 2.33 3.64 0.96 -3.23 116.57 120.53 3ddp h LYS 412 Ca 0.01 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 3ddp h LYS 412 Cb 0.44 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 3ddp h LYS 412 CO 0.03 1.03 0.00 0.66 -2.27 0.00 0.00 179.45 178.90 3ddp n TYR 413 N -4.32 0.02 0.07 1.91 4.02 0.33 -2.84 117.16 116.35 3ddp n TYR 413 Ca -0.10 -0.01 -0.20 0.00 -0.01 0.00 0.00 57.90 57.58 3ddp n TYR 413 Cb 0.60 -0.01 -0.15 0.00 -0.02 0.00 0.00 39.34 39.76 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 0.09 0.32 -6.40 -0.72 1.57 -1.52 -2.90 116.57 107.01 3ddp h LYS 414 Ca 0.00 -0.55 -0.61 0.00 -1.87 0.00 0.00 60.65 57.62 3ddp h LYS 414 Cb 0.09 0.20 0.13 0.00 0.08 0.00 0.00 32.23 32.73 3ddp h LYS 414 CO 0.00 1.21 -0.11 -1.71 -0.57 0.00 0.00 179.45 178.27 3ddp n ASN 415 N -3.52 0.29 0.25 0.86 5.15 -1.13 -3.79 115.26 113.38 3ddp n ASN 415 Ca -0.21 1.06 0.17 0.00 -0.60 0.00 0.00 54.58 55.00 3ddp n ASN 415 Cb 1.06 -1.20 0.76 0.00 -0.53 0.00 0.00 39.78 39.87 3ddp n ASN 415 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 3ddp h SER 416 N 1.41 0.00 -0.84 1.20 4.64 -1.91 -0.83 113.55 117.21 3ddp h SER 416 Ca -0.39 0.00 0.24 0.00 -0.47 0.00 0.00 61.79 61.17 3ddp h SER 416 Cb 1.37 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.43 3ddp h SER 416 CO 0.57 0.00 0.62 0.50 -0.87 0.00 0.00 176.83 177.64 3ddp h LYS 417 N 0.00 0.00 -0.11 4.77 3.64 -1.94 -0.71 116.57 122.22 3ddp h LYS 417 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 3ddp h LYS 417 Cb 0.30 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 3ddp h LYS 417 CO 0.00 0.00 -0.04 0.66 -2.27 0.00 0.00 179.45 177.80 3ddp n TYR 418 N -4.23 0.39 -1.62 1.91 4.01 -0.32 -4.98 117.16 112.32 3ddp n TYR 418 Ca 0.17 -1.03 -0.20 0.00 -0.16 0.00 0.00 57.90 56.68 3ddp n TYR 418 Cb 0.92 -0.24 -0.08 0.00 -0.31 0.00 0.00 39.34 39.63 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 -1.08 -0.04 -2.59 -0.72 8.25 -0.27 -3.20 115.22 115.57 3ddp n HIS 419 Ca 0.19 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.45 3ddp n HIS 419 Cb 0.76 -3.41 0.00 0.00 1.12 0.00 0.00 29.99 28.46 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 -0.51 -0.51 0.25 -1.41 0.00 -1.20 -4.89 105.19 96.91 3ddp n GLY 420 Ca -0.20 0.04 0.12 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.38 0.48 0.00 1.61 -1.51 -1.49 -1.77 116.25 113.20 3ddp h VAL 421 Ca -0.48 -0.80 0.00 0.00 -1.23 0.00 0.00 66.70 64.19 3ddp h VAL 421 Cb 1.35 1.55 0.00 0.00 -2.13 0.00 0.00 31.29 32.06 3ddp h VAL 421 CO 0.56 0.15 0.00 -1.54 -1.23 0.00 0.00 177.57 175.51 3ddp n SER 422 N -3.44 0.00 -0.00 4.19 3.41 -1.11 -2.14 113.62 114.53 3ddp n SER 422 Ca -0.01 0.15 0.10 0.00 -0.26 0.00 0.00 58.87 58.86 3ddp n SER 422 Cb 0.33 -0.33 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 3ddp n SER 422 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3ddp n LEU 423 N -1.33 0.83 -4.77 1.04 4.77 -0.66 -4.96 117.00 111.92 3ddp n LEU 423 Ca 0.07 -0.39 -0.38 0.00 -0.03 0.00 0.00 56.01 55.27 3ddp n LEU 423 Cb 0.14 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.20 3ddp n LEU 423 CO 0.12 0.20 0.89 -0.76 -1.33 0.00 0.00 177.39 176.52 3ddp s LEU 424 N -3.24 4.14 -0.16 2.23 1.43 -0.91 -4.99 118.68 117.19 3ddp s LEU 424 Ca 0.06 2.48 -0.29 0.00 -1.03 0.00 0.00 54.13 55.35 3ddp s LEU 424 Cb 0.16 -4.04 -0.01 0.00 0.03 0.00 0.00 46.19 42.33 3ddp s LEU 424 CO 0.86 -0.85 1.09 0.20 0.23 0.00 0.00 176.35 177.89 3ddp s ASN 425 N -1.02 7.11 0.36 2.29 -0.87 -1.26 -5.02 114.94 116.53 3ddp s ASN 425 Ca 0.59 1.54 -0.28 0.00 -1.57 0.00 0.00 52.86 53.15 3ddp s ASN 425 Cb -0.34 -2.55 -0.10 0.00 -0.02 0.00 0.00 41.25 38.24 3ddp s ASN 425 CO 0.42 -0.61 1.37 -2.16 -2.57 0.00 0.00 177.10 173.56 3ddp s PRO 426 N 2.76 4.18 0.69 -0.60 0.04 -1.26 -4.98 135.00 135.84 3ddp s PRO 426 Ca 0.49 2.34 -0.13 0.00 0.04 0.00 0.00 61.00 63.74 3ddp s PRO 426 Cb -0.19 -2.97 0.02 0.00 0.04 0.00 0.00 34.50 31.40 3ddp s PRO 426 CO 0.13 -0.38 1.09 -1.25 0.04 0.00 0.00 177.00 176.63 3ddp s PRO 427 N -2.00 2.71 -0.20 0.56 0.04 -1.26 -5.02 135.00 129.83 3ddp s PRO 427 Ca 0.52 1.23 -0.07 0.00 0.04 0.00 0.00 61.00 62.72 3ddp s PRO 427 Cb -0.42 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.14 3ddp s PRO 427 CO 0.56 -1.30 0.05 -2.00 0.04 0.00 0.00 177.00 174.35 3ddp s GLU 428 N -4.50 3.81 0.47 4.56 2.56 -1.26 -4.94 118.70 119.39 3ddp s GLU 428 Ca 0.63 -0.42 0.00 0.00 0.00 0.00 0.00 54.97 55.18 3ddp s GLU 428 Cb -0.18 -3.20 0.00 0.00 2.00 0.00 0.00 34.13 32.75 3ddp s GLU 428 CO 0.48 0.11 0.00 0.25 -0.56 0.00 0.00 175.26 175.53 3ddp n THR 429 N 4.02 -4.01 -0.01 -1.70 -2.24 -1.26 -4.94 114.28 104.14 3ddp n THR 429 Ca -0.16 1.81 0.04 0.00 -2.27 0.00 0.00 64.05 63.47 3ddp n THR 429 Cb 0.52 -2.60 -0.13 0.00 -2.10 0.00 0.00 70.33 66.02 3ddp n THR 429 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3ddp n LEU 430 N -1.39 0.28 -3.08 3.22 4.77 -1.26 -5.01 117.00 114.53 3ddp n LEU 430 Ca 0.00 0.12 -0.20 0.00 -0.03 0.00 0.00 56.01 55.89 3ddp n LEU 430 Cb 0.13 0.12 0.06 0.00 -2.33 0.00 0.00 43.42 41.40 3ddp n LEU 430 CO 0.00 0.11 0.19 0.59 -1.33 0.00 0.00 177.39 176.96 3ddp n ASN 431 N -2.55 -5.71 0.00 -1.43 4.13 -1.26 -5.18 115.26 103.26 3ddp n ASN 431 Ca -0.11 -0.44 0.08 0.00 1.68 0.00 0.00 54.58 55.79 3ddp n ASN 431 Cb 0.75 -4.34 0.48 0.00 -1.54 0.00 0.00 39.78 35.13 3ddp n ASN 431 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06