#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bct h ARG 164 N 0.00 -0.01 -3.26 3.17 -0.00 -2.09 -3.35 114.38 108.84 1bct h ARG 164 Ca 0.00 0.00 -0.68 0.00 -0.50 0.00 0.00 59.98 58.80 1bct h ARG 164 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.98 1bct h ARG 164 CO 0.00 -0.01 3.60 -0.35 0.00 0.00 0.00 179.97 183.21 1bct n PRO 165 N -5.24 3.51 0.00 0.04 -0.04 -1.26 -4.70 135.00 127.31 1bct n PRO 165 Ca -0.01 -2.37 0.00 0.00 -0.04 0.00 0.00 63.50 61.08 1bct n PRO 165 Cb 0.16 -2.93 0.00 0.00 -0.04 0.00 0.00 33.50 30.70 1bct n PRO 165 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1bct n GLU 166 N 4.18 0.00 -0.28 0.54 0.28 -1.25 -4.95 120.64 119.16 1bct n GLU 166 Ca 0.71 0.00 0.04 0.00 -0.16 0.00 0.00 57.16 57.74 1bct n GLU 166 Cb 0.27 -0.02 -0.01 0.00 1.43 0.00 0.00 31.44 33.11 1bct n GLU 166 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 1bct n VAL 167 N 0.00 0.00 -0.28 3.84 3.14 -1.26 -2.42 118.33 121.35 1bct n VAL 167 Ca 0.00 0.00 0.09 0.00 -2.96 0.00 0.00 64.34 61.47 1bct n VAL 167 Cb 0.00 -0.09 0.25 0.00 -1.06 0.00 0.00 33.84 32.93 1bct n VAL 167 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1bct h ALA 168 N -0.85 1.25 0.13 1.55 0.00 -1.93 -1.48 119.26 117.93 1bct h ALA 168 Ca 0.01 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1bct h ALA 168 Cb 0.25 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1bct h ALA 168 CO 0.00 -0.27 -0.36 0.66 0.00 0.00 0.00 179.25 179.28 1bct h SER 169 N 0.42 -1.05 -0.04 0.00 4.64 -2.00 -1.56 113.55 113.96 1bct h SER 169 Ca 0.49 0.11 -0.17 0.00 -0.47 0.00 0.00 61.79 61.75 1bct h SER 169 Cb 0.84 0.38 0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1bct h SER 169 CO -0.48 -0.39 -0.62 0.74 -0.87 0.00 0.00 176.83 175.21 1bct h THR 170 N -0.55 1.38 -0.57 2.95 2.02 -1.33 -3.27 112.91 113.55 1bct h THR 170 Ca -0.01 -2.00 0.02 0.00 0.77 0.00 0.00 66.41 65.19 1bct h THR 170 Cb 0.53 2.41 -0.03 0.00 -1.74 0.00 0.00 68.15 69.31 1bct h THR 170 CO -0.16 0.60 0.36 0.15 0.37 0.00 0.00 175.52 176.83 1bct h PHE 171 N 0.05 0.67 -0.15 3.16 3.57 -1.30 -1.50 116.94 121.44 1bct h PHE 171 Ca -0.07 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.49 1bct h PHE 171 Cb 1.30 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.79 1bct h PHE 171 CO 0.13 0.39 -0.05 -0.22 -2.23 0.00 0.00 178.31 176.32 1bct h LYS 172 N 0.71 -0.03 0.00 1.11 3.64 -1.37 -0.72 116.57 119.92 1bct h LYS 172 Ca 0.22 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.64 1bct h LYS 172 Cb -0.01 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 1bct h LYS 172 CO -0.08 -0.02 -0.23 0.28 -2.27 0.00 0.00 179.45 177.12 1bct h VAL 173 N -0.03 0.46 -0.09 2.00 2.07 -1.53 -2.13 116.25 117.00 1bct h VAL 173 Ca 0.08 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.64 1bct h VAL 173 Cb 0.15 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 30.32 1bct h VAL 173 CO -0.17 0.00 -0.43 0.25 0.02 0.00 0.00 177.57 177.24 1bct h LEU 174 N -0.37 -1.33 -0.07 2.57 6.46 -0.97 -1.42 115.31 120.18 1bct h LEU 174 Ca 0.06 0.17 0.03 0.00 -0.12 0.00 0.00 57.88 58.02 1bct h LEU 174 Cb 0.45 0.53 -0.06 0.00 -0.73 0.00 0.00 40.66 40.85 1bct h LEU 174 CO -0.21 -0.44 -0.45 -0.09 -0.62 0.00 0.00 178.44 176.63 1bct h ARG 175 N -0.52 -0.54 -0.11 1.25 1.12 -1.02 -1.53 114.38 113.03 1bct h ARG 175 Ca 0.06 0.04 0.02 0.00 -1.11 0.00 0.00 59.98 58.99 1bct h ARG 175 Cb 0.64 0.12 -0.02 0.00 -0.01 0.00 0.00 29.97 30.70 1bct h ARG 175 CO -0.37 -0.36 0.00 -0.97 -3.11 0.00 0.00 179.97 175.16 1bct h ASN 176 N -0.56 -0.04 0.12 -3.80 -1.24 -1.15 -2.19 115.58 106.73 1bct h ASN 176 Ca 0.05 0.02 0.02 0.00 0.71 0.00 0.00 56.30 57.10 1bct h ASN 176 Cb 0.66 0.04 -0.03 0.00 0.73 0.00 0.00 38.32 39.72 1bct h ASN 176 CO -0.37 -0.00 -0.26 0.58 -1.29 0.00 0.00 177.43 176.08 1bct h VAL 177 N 0.04 0.42 -0.18 2.57 2.07 -1.04 -1.95 116.25 118.18 1bct h VAL 177 Ca 0.05 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.61 1bct h VAL 177 Cb 0.06 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 1bct h VAL 177 CO -0.08 0.00 -0.09 0.71 0.02 0.00 0.00 177.57 178.13 1bct h THR 178 N -0.48 0.73 -0.30 2.57 1.35 -1.11 -1.36 112.91 114.30 1bct h THR 178 Ca 0.03 0.00 0.07 0.00 -0.55 0.00 0.00 66.41 65.95 1bct h THR 178 Cb 0.50 0.73 -0.07 0.00 -1.73 0.00 0.00 68.15 67.58 1bct h THR 178 CO -0.15 0.00 -0.13 0.58 -0.25 0.00 0.00 175.52 175.57 1bct h VAL 179 N -0.07 0.58 -0.10 6.82 2.07 -1.28 -1.78 116.25 122.49 1bct h VAL 179 Ca 0.10 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.65 1bct h VAL 179 Cb 0.21 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 1bct h VAL 179 CO -0.22 0.00 -0.11 0.58 0.02 0.00 0.00 177.57 177.84 1bct h VAL 180 N -0.08 0.69 -0.47 2.57 2.07 -0.97 -2.06 116.25 118.01 1bct h VAL 180 Ca 0.16 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.76 1bct h VAL 180 Cb 0.31 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 30.70 1bct h VAL 180 CO -0.36 0.00 0.05 -0.07 0.02 0.00 0.00 177.57 177.21 1bct h LEU 181 N -0.14 -0.10 0.01 2.57 3.38 -0.84 -0.63 115.31 119.56 1bct h LEU 181 Ca 0.08 0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.17 1bct h LEU 181 Cb 0.25 0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1bct h LEU 181 CO -0.19 -0.02 -0.18 -0.50 0.09 0.00 0.00 178.44 177.64 1bct h TRP 182 N 0.17 -0.48 -0.77 1.13 4.06 -1.09 -2.12 115.95 116.84 1bct h TRP 182 Ca 0.23 0.02 -0.00 0.00 2.06 0.00 0.00 58.89 61.20 1bct h TRP 182 Cb 0.33 0.21 -0.04 0.00 -1.00 0.00 0.00 29.16 28.66 1bct h TRP 182 CO -0.26 -0.26 0.48 0.66 -3.56 0.00 0.00 178.44 175.49 1bct h SER 183 N -0.30 0.92 0.26 -3.49 4.64 -1.01 -2.07 113.55 112.49 1bct h SER 183 Ca 0.05 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1bct h SER 183 Cb 0.37 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1bct h SER 183 CO -0.16 0.71 0.00 0.00 -0.87 0.00 0.00 176.83 176.50 1bct h ALA 184 N 1.26 1.00 0.93 5.18 0.00 -0.89 -3.31 119.26 123.43 1bct h ALA 184 Ca 0.28 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 1bct h ALA 184 Cb -0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1bct h ALA 184 CO -0.05 0.00 -0.49 -0.92 0.00 0.00 0.00 179.25 177.79 1bct h TYR 185 N 0.00 -1.28 -0.09 0.00 3.20 -0.69 -0.94 116.97 117.18 1bct h TYR 185 Ca 0.00 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 1bct h TYR 185 Cb 0.13 0.44 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 1bct h TYR 185 CO 0.00 -0.77 -0.04 -1.00 -1.64 0.00 0.00 178.16 174.72 1bct h PRO 186 N -1.31 0.12 0.46 1.82 0.13 -1.76 -1.55 132.00 129.91 1bct h PRO 186 Ca -0.13 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.97 1bct h PRO 186 Cb 1.02 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 1bct h PRO 186 CO 0.18 0.18 -0.34 0.28 -0.23 0.00 0.00 178.00 178.07 1bct h VAL 187 N 0.12 0.30 -0.68 1.56 2.07 -1.60 -0.85 116.25 117.18 1bct h VAL 187 Ca 0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.59 1bct h VAL 187 Cb 0.15 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.18 1bct h VAL 187 CO 0.01 0.00 0.41 0.58 0.02 0.00 0.00 177.57 178.59 1bct h VAL 188 N -0.78 1.05 0.10 2.57 2.07 -0.93 -2.09 116.25 118.23 1bct h VAL 188 Ca -0.05 -0.27 0.02 0.00 0.82 0.00 0.00 66.70 67.22 1bct h VAL 188 Cb 0.67 0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 1bct h VAL 188 CO 0.01 0.14 -0.51 -0.25 0.02 0.00 0.00 177.57 176.98 1bct h TRP 189 N 0.79 -1.48 -0.45 1.57 7.01 -1.20 -1.84 115.95 120.35 1bct h TRP 189 Ca 0.29 0.04 0.09 0.00 2.11 0.00 0.00 58.89 61.42 1bct h TRP 189 Cb 0.09 0.63 -0.09 0.00 -2.10 0.00 0.00 29.16 27.69 1bct h TRP 189 CO -0.05 -0.58 -0.17 1.25 -2.79 0.00 0.00 178.44 176.10 1bct h LEU 190 N -0.72 -0.58 -0.12 0.65 7.12 -0.80 -1.26 115.31 119.60 1bct h LEU 190 Ca 0.00 0.15 0.03 0.00 0.13 0.00 0.00 57.88 58.19 1bct h LEU 190 Cb 0.74 0.34 -0.06 0.00 -0.53 0.00 0.00 40.66 41.16 1bct h LEU 190 CO -0.29 -0.20 -0.48 0.40 -0.13 0.00 0.00 178.44 177.73 1bct h ILE 191 N -0.07 0.00 -0.93 4.05 2.04 -1.24 -1.05 117.51 120.31 1bct h ILE 191 Ca 0.22 0.00 -0.49 0.00 1.00 0.00 0.00 64.86 65.59 1bct h ILE 191 Cb 0.40 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.33 1bct h ILE 191 CO -0.50 0.00 0.58 0.61 0.00 0.00 0.00 178.15 178.84 1bct n GLY 192 N -1.38 4.28 0.16 5.37 0.00 -0.55 -4.09 105.19 108.97 1bct n GLY 192 Ca -0.05 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.15 1bct n GLY 192 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bct n SER 193 N 1.22 0.00 -2.58 1.61 3.41 -0.72 -4.91 113.62 111.65 1bct n SER 193 Ca 0.50 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 59.06 1bct n SER 193 Cb 0.56 0.04 0.01 0.00 -0.26 0.00 0.00 64.21 64.55 1bct n SER 193 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1bct n GLU 194 N -1.58 -1.68 -0.30 4.33 4.07 -0.44 -4.16 120.64 120.89 1bct n GLU 194 Ca 0.00 1.66 0.15 0.00 -0.06 0.00 0.00 57.16 58.91 1bct n GLU 194 Cb 0.00 -4.76 0.29 0.00 -0.06 0.00 0.00 31.44 26.91 1bct n GLU 194 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1bct n GLY 195 N -0.61 -1.11 2.23 8.31 0.00 -1.26 -1.47 105.19 111.28 1bct n GLY 195 Ca 0.07 0.83 -0.25 0.00 0.00 0.00 0.00 46.02 46.68 1bct n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bct n ALA 196 N -3.10 6.75 0.01 4.61 0.00 -1.26 -3.09 120.51 124.43 1bct n ALA 196 Ca 0.22 -2.75 0.00 0.00 0.00 0.00 0.00 53.44 50.91 1bct n ALA 196 Cb 0.74 -2.61 0.00 0.00 0.00 0.00 0.00 19.45 17.58 1bct n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bct n GLY 197 N 2.37 -0.81 0.22 0.00 0.00 -0.77 -4.98 105.19 101.22 1bct n GLY 197 Ca 0.56 0.32 -0.07 0.00 0.00 0.00 0.00 46.02 46.82 1bct n GLY 197 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1bct h ILE 198 N 0.00 1.16 0.68 -0.61 2.10 -1.33 -2.33 117.51 117.18 1bct h ILE 198 Ca 0.00 -0.38 -0.03 0.00 1.08 0.00 0.00 64.86 65.53 1bct h ILE 198 Cb 0.00 0.50 -0.01 0.00 -1.09 0.00 0.00 36.82 36.22 1bct h ILE 198 CO 0.00 0.17 -0.49 0.58 -1.08 0.00 0.00 178.15 177.32 1bct h VAL 199 N 0.68 0.02 -0.67 2.19 2.07 -1.78 -1.30 116.25 117.45 1bct h VAL 199 Ca 0.18 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.72 1bct h VAL 199 Cb 0.01 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 29.76 1bct h VAL 199 CO -0.03 0.00 0.43 1.55 0.02 0.00 0.00 177.57 179.54 1bct h PRO 200 N -1.12 0.84 0.14 1.57 0.13 -1.83 -2.98 132.00 128.74 1bct h PRO 200 Ca -0.09 -0.05 0.02 0.00 -0.87 0.00 0.00 66.00 65.01 1bct h PRO 200 Cb 0.93 -0.19 -0.04 0.00 0.13 0.00 0.00 31.00 31.83 1bct h PRO 200 CO 0.04 0.55 -0.36 1.25 -0.23 0.00 0.00 178.00 179.26 1bct h LEU 201 N 0.86 -1.03 -0.60 1.56 7.12 -1.28 -2.79 115.31 119.15 1bct h LEU 201 Ca 0.26 0.12 0.08 0.00 0.13 0.00 0.00 57.88 58.46 1bct h LEU 201 Cb -0.03 0.39 -0.06 0.00 -0.53 0.00 0.00 40.66 40.42 1bct h LEU 201 CO -0.08 -0.44 0.27 0.78 -0.13 0.00 0.00 178.44 178.83 1bct h ASN 202 N -0.60 0.34 -0.36 1.25 2.35 -1.13 -0.61 115.58 116.82 1bct h ASN 202 Ca 0.02 0.06 0.08 0.00 -0.55 0.00 0.00 56.30 55.91 1bct h ASN 202 Cb 0.62 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.91 1bct h ASN 202 CO -0.20 0.21 -0.21 0.40 -1.65 0.00 0.00 177.43 175.99 1bct h ILE 203 N 0.50 0.41 -0.21 2.81 2.04 -1.38 -1.31 117.51 120.35 1bct h ILE 203 Ca 0.29 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.18 1bct h ILE 203 Cb 0.28 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 1bct h ILE 203 CO -0.24 0.00 0.01 -0.08 0.00 0.00 0.00 178.15 177.83 1bct h GLU 204 N -0.15 0.08 -0.45 2.37 4.81 -1.12 -2.91 114.58 117.20 1bct h GLU 204 Ca 0.18 -0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.50 1bct h GLU 204 Cb 0.43 -0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.71 1bct h GLU 204 CO -0.46 0.05 -0.11 1.15 -0.73 0.00 0.00 179.01 178.91 1bct h THR 205 N 0.08 0.55 -0.11 0.32 2.02 -0.43 -1.59 112.91 113.74 1bct h THR 205 Ca 0.10 -0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.31 1bct h THR 205 Cb 0.12 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 1bct h THR 205 CO -0.16 0.00 -0.08 -0.07 0.37 0.00 0.00 175.52 175.58 1bct h LEU 206 N 0.00 -0.25 -0.37 2.58 -0.00 -1.17 -1.05 115.31 115.06 1bct h LEU 206 Ca 0.22 0.06 0.08 0.00 -0.00 0.00 0.00 57.88 58.23 1bct h LEU 206 Cb 0.33 0.13 -0.08 0.00 -0.00 0.00 0.00 40.66 41.05 1bct h LEU 206 CO -0.47 -0.11 -0.15 0.25 -0.00 0.00 0.00 178.44 177.97 1bct h LEU 207 N -0.08 -0.52 -0.01 1.67 5.85 -1.22 -1.89 115.31 119.10 1bct h LEU 207 Ca 0.07 0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.95 1bct h LEU 207 Cb 0.19 0.30 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 1bct h LEU 207 CO -0.16 -0.19 -0.19 0.15 -0.34 0.00 0.00 178.44 177.71 1bct h PHE 208 N -0.08 -0.50 -0.50 1.25 3.57 -1.10 -2.90 116.94 116.68 1bct h PHE 208 Ca 0.18 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.80 1bct h PHE 208 Cb 0.36 0.22 -0.09 0.00 2.79 0.00 0.00 35.95 39.23 1bct h PHE 208 CO -0.38 -0.27 -0.09 1.98 -2.23 0.00 0.00 178.31 177.31 1bct h MET 209 N -0.30 0.03 -0.30 1.11 4.05 -0.71 -1.32 114.93 117.48 1bct h MET 209 Ca 0.06 -0.00 0.07 0.00 -0.28 0.00 0.00 59.70 59.55 1bct h MET 209 Cb 0.38 -0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 31.11 1bct h MET 209 CO -0.19 0.02 -0.15 0.28 0.23 0.00 0.00 176.91 177.10 1bct h VAL 210 N 0.03 0.54 -0.36 -5.77 2.07 -1.19 -1.19 116.25 110.38 1bct h VAL 210 Ca 0.24 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.83 1bct h VAL 210 Cb 0.37 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 1bct h VAL 210 CO -0.49 0.00 0.00 -0.07 0.02 0.00 0.00 177.57 177.03 1bct h LEU 211 N -0.11 -0.14 -0.01 2.57 3.38 -1.16 -2.20 115.31 117.65 1bct h LEU 211 Ca 0.16 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.24 1bct h LEU 211 Cb 0.35 0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 1bct h LEU 211 CO -0.37 -0.03 -0.27 0.44 0.09 0.00 0.00 178.44 178.29 1bct h ASP 212 N 0.10 -0.81 0.15 -0.43 3.32 -0.66 -1.83 116.42 116.26 1bct h ASP 212 Ca 0.17 0.11 0.02 0.00 0.02 0.00 0.00 57.03 57.35 1bct h ASP 212 Cb 0.24 0.33 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 1bct h ASP 212 CO -0.29 -0.34 -0.28 0.58 -1.72 0.00 0.00 179.24 177.20 1bct h VAL 213 N -0.41 0.40 -0.58 -1.35 2.07 -1.04 -2.42 116.25 112.91 1bct h VAL 213 Ca 0.06 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.65 1bct h VAL 213 Cb 0.50 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 1bct h VAL 213 CO -0.24 0.00 0.28 0.77 0.02 0.00 0.00 177.57 178.40 1bct h SER 214 N -0.51 0.38 -0.41 0.57 4.64 -1.31 -2.13 113.55 114.79 1bct h SER 214 Ca 0.02 0.04 0.07 0.00 -0.47 0.00 0.00 61.79 61.46 1bct h SER 214 Cb 0.52 -0.03 -0.07 0.00 -0.31 0.00 0.00 62.40 62.52 1bct h SER 214 CO -0.14 0.25 -0.00 0.00 -0.87 0.00 0.00 176.83 176.07 1bct h ALA 215 N 1.33 0.37 -0.44 5.18 0.00 -1.16 -1.99 119.26 122.55 1bct h ALA 215 Ca 0.27 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.34 1bct h ALA 215 Cb 0.22 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1bct h ALA 215 CO -0.20 -0.39 0.21 0.87 0.00 0.00 0.00 179.25 179.73 1bct h LYS 216 N 0.10 0.41 -0.18 0.00 1.79 -0.90 -1.56 116.57 116.23 1bct h LYS 216 Ca 0.20 -0.02 0.05 0.00 -2.18 0.00 0.00 60.65 58.70 1bct h LYS 216 Cb 0.28 -0.09 -0.06 0.00 -1.58 0.00 0.00 32.23 30.79 1bct h LYS 216 CO -0.34 0.27 -0.18 0.28 -1.08 0.00 0.00 179.45 178.40 1bct h VAL 217 N 0.42 0.52 -0.42 0.50 2.07 -1.06 -1.38 116.25 116.90 1bct h VAL 217 Ca 0.20 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.80 1bct h VAL 217 Cb 0.12 0.52 -0.09 0.00 -1.52 0.00 0.00 31.29 30.33 1bct h VAL 217 CO -0.15 0.00 -0.17 1.23 0.02 0.00 0.00 177.57 178.50 1bct h GLY 218 N -0.20 0.17 0.18 2.17 0.00 -0.92 -1.28 103.07 103.18 1bct h GLY 218 Ca 0.11 0.22 0.10 0.00 0.00 0.00 0.00 47.33 47.76 1bct h GLY 218 CO -0.30 -0.19 0.00 -2.75 0.00 0.00 0.00 176.54 173.31 1bct h PHE 219 N -0.08 -0.02 -0.39 5.60 3.04 -0.97 -1.66 116.94 122.45 1bct h PHE 219 Ca 0.20 0.04 0.08 0.00 3.98 0.00 0.00 57.97 62.27 1bct h PHE 219 Cb 0.40 0.09 -0.09 0.00 2.56 0.00 0.00 35.95 38.90 1bct h PHE 219 CO -0.42 -0.11 -0.24 0.78 -2.02 0.00 0.00 178.31 176.30 1bct h GLY 220 N 0.12 -0.01 0.82 2.40 0.00 -0.12 -1.31 103.07 104.97 1bct h GLY 220 Ca 0.25 0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.90 1bct h GLY 220 CO -0.42 -0.20 -0.06 1.41 0.00 0.00 0.00 176.54 177.27 1bct h LEU 221 N -0.17 -0.18 -0.57 3.11 -0.00 -0.93 -1.40 115.31 115.17 1bct h LEU 221 Ca 0.19 0.03 0.12 0.00 -0.00 0.00 0.00 57.88 58.21 1bct h LEU 221 Cb 0.47 0.08 -0.10 0.00 -0.00 0.00 0.00 40.66 41.10 1bct h LEU 221 CO -0.49 -0.09 -0.08 0.40 -0.00 0.00 0.00 178.44 178.18 1bct h ILE 222 N -0.10 0.47 0.44 1.22 2.04 -0.92 -1.90 117.51 118.77 1bct h ILE 222 Ca 0.03 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 1bct h ILE 222 Cb 0.14 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1bct h ILE 222 CO -0.07 0.01 -0.36 0.25 0.00 0.00 0.00 178.15 177.98 1bct h LEU 223 N 0.05 -0.93 -4.71 1.44 5.85 -1.09 -2.35 115.31 113.56 1bct h LEU 223 Ca 0.29 0.07 -0.52 0.00 0.84 0.00 0.00 57.88 58.55 1bct h LEU 223 Cb 0.45 0.30 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1bct h LEU 223 CO -0.54 -0.52 2.47 0.18 -0.34 0.00 0.00 178.44 179.69 1bct n LEU 224 N -5.47 7.65 0.16 2.25 4.77 -0.54 -1.31 117.00 124.51 1bct n LEU 224 Ca -0.11 -4.02 0.00 0.00 -0.03 0.00 0.00 56.01 51.85 1bct n LEU 224 Cb 0.37 -1.50 0.00 0.00 -2.33 0.00 0.00 43.42 39.96 1bct n LEU 224 CO 0.31 1.96 0.00 -1.14 -1.33 0.00 0.00 177.39 177.18 1bct n ARG 225 N 3.14 0.00 -2.73 3.23 3.00 -0.98 -4.85 116.66 117.46 1bct n ARG 225 Ca 0.67 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 58.48 1bct n ARG 225 Cb 0.44 0.00 0.08 0.00 0.00 0.00 0.00 32.46 32.98 1bct n ARG 225 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1bct n SER 226 N -3.15 0.22 0.00 6.15 7.64 -0.90 -2.65 113.62 120.93 1bct n SER 226 Ca 0.00 -2.29 0.00 0.00 1.01 0.00 0.00 58.87 57.59 1bct n SER 226 Cb 0.00 0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 1bct n SER 226 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1bct n ARG 227 N -0.72 0.00 -0.01 1.43 5.12 -0.93 -3.60 116.66 117.95 1bct n ARG 227 Ca -0.00 0.00 -0.18 0.00 -1.93 0.00 0.00 57.85 55.74 1bct n ARG 227 Cb 0.83 -0.21 -0.14 0.00 -1.16 0.00 0.00 32.46 31.79 1bct n ARG 227 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1bct h ALA 228 N 0.00 -0.03 -2.59 7.54 0.00 -1.51 -3.33 119.26 119.35 1bct h ALA 228 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1bct h ALA 228 Cb 0.14 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1bct h ALA 228 CO 0.00 0.25 0.00 -0.89 0.00 0.00 0.00 179.25 178.61 1bct n ILE 229 N -4.34 0.00 0.12 0.00 5.41 -1.25 -4.50 119.36 114.80 1bct n ILE 229 Ca -0.13 0.21 -0.13 0.00 1.00 0.00 0.00 62.75 63.70 1bct n ILE 229 Cb 0.67 -0.47 -0.08 0.00 -0.71 0.00 0.00 39.64 39.05 1bct n ILE 229 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 1bct h PHE 230 N 0.00 -0.20 0.00 1.39 3.57 -1.75 -3.47 116.94 116.48 1bct h PHE 230 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1bct h PHE 230 Cb 0.00 0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.80 1bct h PHE 230 CO 0.00 -0.11 0.00 0.41 -2.23 0.00 0.00 178.31 176.39