#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7a n SER 170 N 0.00 -5.22 0.03 1.61 3.41 -1.26 -4.94 113.62 107.25 2k7a n SER 170 Ca 0.00 -0.98 -0.02 0.00 -0.26 0.00 0.00 58.87 57.61 2k7a n SER 170 Cb 0.00 -2.82 -0.01 0.00 -0.26 0.00 0.00 64.21 61.12 2k7a n SER 170 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2k7a h PRO 171 N -1.51 -0.10 0.00 4.33 0.13 -2.03 -3.47 132.00 129.35 2k7a h PRO 171 Ca -0.61 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 2k7a h PRO 171 Cb 1.34 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2k7a h PRO 171 CO 0.45 -0.07 0.00 0.39 -0.23 0.00 0.00 178.00 178.54 2k7a n GLU 172 N -3.19 0.00 -4.43 0.86 1.02 -1.26 -5.14 120.64 108.50 2k7a n GLU 172 Ca -0.01 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.91 2k7a n GLU 172 Cb 0.04 -0.41 -0.10 0.00 -0.02 0.00 0.00 31.44 30.95 2k7a n GLU 172 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2k7a s GLU 173 N -1.12 1.66 0.00 3.49 4.04 -1.26 -5.13 118.70 120.39 2k7a s GLU 173 Ca 0.00 -1.94 0.00 0.00 0.04 0.00 0.00 54.97 53.07 2k7a s GLU 173 Cb 0.00 -0.64 0.00 0.00 0.02 0.00 0.00 34.13 33.51 2k7a s GLU 173 CO 0.00 -0.29 0.00 -2.37 -1.84 0.00 0.00 175.26 170.76 2k7a n THR 174 N -0.68 0.00 -2.71 1.83 5.66 -1.26 -4.82 114.28 112.30 2k7a n THR 174 Ca -0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 2k7a n THR 174 Cb 0.66 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.44 2k7a n THR 174 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2k7a n LEU 175 N 0.00 0.00 0.00 1.09 4.77 -1.26 -3.75 117.00 117.85 2k7a n LEU 175 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2k7a n LEU 175 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2k7a n LEU 175 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.39 177.39 2k7a n VAL 176 N 0.00 0.00 -3.79 4.08 0.24 -1.13 -4.12 118.33 113.61 2k7a n VAL 176 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 2k7a n VAL 176 Cb 0.00 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.28 2k7a n VAL 176 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2k7a s ILE 177 N -2.00 0.07 0.11 1.34 1.01 -1.13 -1.22 121.20 119.39 2k7a s ILE 177 Ca 0.00 -0.60 -0.17 0.00 0.00 0.00 0.00 60.65 59.88 2k7a s ILE 177 Cb 0.00 -0.67 -0.07 0.00 0.01 0.00 0.00 42.46 41.73 2k7a s ILE 177 CO 0.00 -0.33 0.57 0.00 0.00 0.00 0.00 174.94 175.18 2k7a s ALA 178 N -1.69 3.57 -0.20 9.38 0.00 -1.26 -2.83 121.76 128.73 2k7a s ALA 178 Ca -0.11 -0.03 -0.18 0.00 0.00 0.00 0.00 51.96 51.64 2k7a s ALA 178 Cb -0.04 -2.60 -0.14 0.00 0.00 0.00 0.00 23.12 20.34 2k7a s ALA 178 CO 0.02 0.42 0.03 1.28 0.00 0.00 0.00 175.76 177.50 2k7a n LEU 179 N 1.27 1.86 0.00 0.00 4.77 -0.69 -4.27 117.00 119.94 2k7a n LEU 179 Ca -0.08 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 2k7a n LEU 179 Cb 0.51 -0.92 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 2k7a n LEU 179 CO 0.42 0.13 0.00 -1.22 -1.33 0.00 0.00 177.39 175.39 2k7a n TYR 180 N -4.45 0.00 -3.23 -1.77 4.02 -1.26 -4.88 117.16 105.59 2k7a n TYR 180 Ca -0.29 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.36 2k7a n TYR 180 Cb 0.61 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.87 2k7a n TYR 180 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2k7a n ASP 181 N 0.00 1.76 -4.74 7.72 -0.08 -1.26 -3.86 116.55 116.09 2k7a n ASP 181 Ca 0.00 -3.06 -0.41 0.00 -1.51 0.00 0.00 54.79 49.81 2k7a n ASP 181 Cb 0.00 -0.64 -0.03 0.00 2.34 0.00 0.00 41.12 42.79 2k7a n ASP 181 CO 0.00 0.00 0.00 -0.47 0.12 0.00 0.00 177.20 176.85 2k7a s TYR 182 N -1.98 3.32 -0.24 -0.67 6.14 -1.26 -4.98 117.35 117.68 2k7a s TYR 182 Ca 0.39 1.30 -0.21 0.00 0.64 0.00 0.00 57.07 59.19 2k7a s TYR 182 Cb 0.20 -3.53 0.06 0.00 0.42 0.00 0.00 41.96 39.11 2k7a s TYR 182 CO -0.08 -1.60 0.63 -1.14 0.64 0.00 0.00 175.55 174.00 2k7a s GLN 183 N -0.14 0.72 0.10 4.97 0.74 -1.26 -3.11 119.66 121.69 2k7a s GLN 183 Ca 0.55 0.90 -0.25 0.00 0.05 0.00 0.00 55.36 56.61 2k7a s GLN 183 Cb -0.35 0.33 0.08 0.00 1.10 0.00 0.00 33.01 34.17 2k7a s GLN 183 CO 0.37 -0.10 0.69 -0.08 -0.55 0.00 0.00 175.29 175.63 2k7a s THR 184 N 0.47 0.00 -0.71 -0.34 -1.32 -1.26 -5.04 115.64 107.44 2k7a s THR 184 Ca -0.01 0.00 -0.02 0.00 -1.21 0.00 0.00 61.69 60.45 2k7a s THR 184 Cb -0.05 -1.00 0.34 0.00 -1.51 0.00 0.00 72.50 70.28 2k7a s THR 184 CO -0.01 0.00 2.12 -3.20 -2.21 0.00 0.00 174.62 171.32 2k7a n ASN 185 N -0.25 7.40 -4.80 8.08 4.05 -1.26 -4.43 115.26 124.05 2k7a n ASN 185 Ca -0.15 -3.70 -0.34 0.00 0.45 0.00 0.00 54.58 50.84 2k7a n ASN 185 Cb 0.64 -1.06 -0.05 0.00 1.23 0.00 0.00 39.78 40.54 2k7a n ASN 185 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 177.26 172.40 2k7a s ASP 186 N -1.08 6.66 0.35 1.20 1.11 -1.26 -4.94 116.67 118.72 2k7a s ASP 186 Ca 0.56 1.88 0.27 0.00 0.18 0.00 0.00 52.55 55.43 2k7a s ASP 186 Cb 0.44 -2.56 1.08 0.00 1.07 0.00 0.00 42.92 42.96 2k7a s ASP 186 CO -0.24 -0.56 1.80 1.55 1.18 0.00 0.00 175.17 178.91 2k7a h PRO 187 N 1.96 0.00 0.00 8.23 0.13 -2.03 -3.38 132.00 136.91 2k7a h PRO 187 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2k7a h PRO 187 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2k7a h PRO 187 CO 0.61 0.00 -0.06 1.04 -0.23 0.00 0.00 178.00 179.36 2k7a n GLN 188 N -2.53 0.03 -1.61 0.86 6.02 -1.26 -4.98 117.38 113.91 2k7a n GLN 188 Ca 0.02 0.01 -0.43 0.00 -0.01 0.00 0.00 57.00 56.59 2k7a n GLN 188 Cb 0.27 -0.27 -0.03 0.00 1.02 0.00 0.00 30.24 31.23 2k7a n GLN 188 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2k7a n GLU 189 N -2.85 2.19 -1.76 -1.09 1.02 -1.26 -3.58 120.64 113.32 2k7a n GLU 189 Ca -0.01 0.68 -0.31 0.00 -0.02 0.00 0.00 57.16 57.49 2k7a n GLU 189 Cb 0.03 -3.13 0.03 0.00 -0.02 0.00 0.00 31.44 28.35 2k7a n GLU 189 CO 0.00 0.00 0.00 -0.48 1.18 0.00 0.00 177.13 177.83 2k7a s LEU 190 N 7.11 3.24 0.44 -4.62 2.34 -1.26 -4.09 118.68 121.84 2k7a s LEU 190 Ca 0.98 1.61 -0.24 0.00 0.06 0.00 0.00 54.13 56.54 2k7a s LEU 190 Cb -0.39 -4.50 -0.08 0.00 -0.56 0.00 0.00 46.19 40.66 2k7a s LEU 190 CO 0.38 -1.23 1.15 0.00 -1.06 0.00 0.00 176.35 175.58 2k7a s ALA 191 N -2.95 3.03 0.00 1.48 0.00 -1.26 -4.83 121.76 117.23 2k7a s ALA 191 Ca 0.58 0.90 0.00 0.00 0.00 0.00 0.00 51.96 53.45 2k7a s ALA 191 Cb -0.13 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.62 2k7a s ALA 191 CO 0.50 -0.56 0.00 1.28 0.00 0.00 0.00 175.76 176.99 2k7a n LEU 192 N -0.29 0.00 0.00 0.00 4.77 -1.18 -5.05 117.00 115.24 2k7a n LEU 192 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2k7a n LEU 192 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2k7a n LEU 192 CO 0.48 0.00 0.00 -1.14 -1.33 0.00 0.00 177.39 175.40 2k7a n ARG 193 N 0.00 0.00 -0.91 3.23 0.63 -1.26 -4.94 116.66 113.40 2k7a n ARG 193 Ca 0.00 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.61 2k7a n ARG 193 Cb 0.00 0.00 0.03 0.00 0.45 0.00 0.00 32.46 32.94 2k7a n ARG 193 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2k7a n ASP 195 N 2.88 -5.30 0.00 0.00 8.00 -1.26 -4.96 116.55 115.91 2k7a n ASP 195 Ca -0.00 -0.26 0.00 0.00 0.71 0.00 0.00 54.79 55.24 2k7a n ASP 195 Cb 0.47 -4.33 0.00 0.00 -0.02 0.00 0.00 41.12 37.24 2k7a n ASP 195 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2k7a n GLU 196 N -3.78 3.82 0.00 -1.24 0.28 -0.86 -5.08 120.64 113.78 2k7a n GLU 196 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.90 2k7a n GLU 196 Cb 0.60 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.47 2k7a n GLU 196 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 2k7a n GLU 197 N 0.00 0.00 -0.85 3.44 0.28 -1.26 -4.64 120.64 117.61 2k7a n GLU 197 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2k7a n GLU 197 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 2k7a n GLU 197 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2k7a n TYR 198 N -0.24 -0.29 -4.10 -1.84 4.01 -0.35 -4.85 117.16 109.49 2k7a n TYR 198 Ca 0.00 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.60 2k7a n TYR 198 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.01 2k7a n TYR 198 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2k7a n TYR 199 N 0.00 -0.05 -4.14 -0.72 4.01 -1.26 -2.85 117.16 112.15 2k7a n TYR 199 Ca 0.00 -1.14 -0.27 0.00 -0.16 0.00 0.00 57.90 56.33 2k7a n TYR 199 Cb 0.00 -0.18 -0.17 0.00 -0.31 0.00 0.00 39.34 38.69 2k7a n TYR 199 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2k7a s LEU 200 N 0.00 1.42 -0.03 7.72 0.20 -1.25 -4.37 118.68 122.38 2k7a s LEU 200 Ca 0.05 -0.34 0.05 0.00 0.69 0.00 0.00 54.13 54.58 2k7a s LEU 200 Cb -0.00 -0.91 -0.07 0.00 -0.43 0.00 0.00 46.19 44.77 2k7a s LEU 200 CO 0.03 -0.06 0.05 0.18 -0.29 0.00 0.00 176.35 176.27 2k7a n LEU 201 N 4.58 0.00 -3.43 -0.68 4.77 -1.25 -4.61 117.00 116.38 2k7a n LEU 201 Ca -0.16 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.54 2k7a n LEU 201 Cb 0.51 0.08 -0.11 0.00 -2.33 0.00 0.00 43.42 41.56 2k7a n LEU 201 CO 0.20 0.08 -0.30 -0.62 -1.33 0.00 0.00 177.39 175.41 2k7a s ASP 202 N -3.24 2.44 0.00 -1.43 -1.08 -1.26 -4.94 116.67 107.15 2k7a s ASP 202 Ca -0.02 -2.33 0.27 0.00 -0.52 0.00 0.00 52.55 49.95 2k7a s ASP 202 Cb 0.02 -0.31 0.83 0.00 -1.46 0.00 0.00 42.92 42.00 2k7a s ASP 202 CO 0.21 -0.27 1.63 -0.24 0.52 0.00 0.00 175.17 177.02 2k7a n SER 203 N 3.79 0.34 -0.04 -0.34 2.88 -1.26 -3.73 113.62 115.26 2k7a n SER 203 Ca 0.16 -0.04 -0.02 0.00 -1.33 0.00 0.00 58.87 57.63 2k7a n SER 203 Cb 0.40 -0.04 0.22 0.00 -0.75 0.00 0.00 64.21 64.05 2k7a n SER 203 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2k7a h SER 204 N 0.09 0.59 -3.97 -3.46 4.64 -1.92 -3.43 113.55 106.09 2k7a h SER 204 Ca 0.00 -0.14 -0.47 0.00 -0.47 0.00 0.00 61.79 60.71 2k7a h SER 204 Cb 0.49 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2k7a h SER 204 CO 0.00 0.70 0.37 -1.61 -0.87 0.00 0.00 176.83 175.42 2k7a s GLU 205 N -4.88 4.30 -0.18 4.77 0.41 -1.24 -4.98 118.70 116.90 2k7a s GLU 205 Ca -0.08 1.33 0.09 0.00 -0.41 0.00 0.00 54.97 55.91 2k7a s GLU 205 Cb 0.15 -2.50 -0.18 0.00 -1.78 0.00 0.00 34.13 29.83 2k7a s GLU 205 CO 0.79 0.01 -0.04 -0.89 -0.49 0.00 0.00 175.26 174.64 2k7a n ILE 206 N -0.08 1.14 0.21 -1.63 5.41 -1.26 -4.45 119.36 118.70 2k7a n ILE 206 Ca 0.05 -0.60 0.05 0.00 1.00 0.00 0.00 62.75 63.25 2k7a n ILE 206 Cb 0.51 -0.83 0.44 0.00 -0.71 0.00 0.00 39.64 39.06 2k7a n ILE 206 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 176.55 177.67 2k7a h HIS 207 N 0.00 0.00 -2.46 1.39 2.07 -1.97 -3.41 115.15 110.77 2k7a h HIS 207 Ca -0.45 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 56.99 2k7a h HIS 207 Cb 1.89 0.00 -0.19 0.00 2.57 0.00 0.00 27.41 31.68 2k7a h HIS 207 CO 0.01 0.30 0.00 -1.58 -3.07 0.00 0.00 177.93 173.59 2k7a s TRP 208 N -4.21 -0.46 -0.59 6.12 0.52 -1.26 -4.12 118.94 114.95 2k7a s TRP 208 Ca -0.03 0.74 0.04 0.00 0.02 0.00 0.00 56.10 56.88 2k7a s TRP 208 Cb 0.14 0.29 0.15 0.00 -1.15 0.00 0.00 33.47 32.90 2k7a s TRP 208 CO 0.69 -0.53 0.37 -1.58 0.02 0.00 0.00 176.95 175.92 2k7a s TRP 209 N -1.37 3.06 0.10 -1.98 0.51 -0.83 -4.46 118.94 113.96 2k7a s TRP 209 Ca -0.11 -3.10 -0.02 0.00 -2.12 0.00 0.00 56.10 50.75 2k7a s TRP 209 Cb -0.02 -2.51 -0.02 0.00 -0.81 0.00 0.00 33.47 30.11 2k7a s TRP 209 CO 0.07 -0.66 -0.08 0.54 -0.51 0.00 0.00 176.95 176.31 2k7a n ARG 210 N 2.62 0.00 -3.69 4.98 1.74 -1.26 -4.36 116.66 116.69 2k7a n ARG 210 Ca 0.14 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 57.08 2k7a n ARG 210 Cb 0.35 -0.11 -0.08 0.00 -1.02 0.00 0.00 32.46 31.60 2k7a n ARG 210 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2k7a s VAL 211 N -0.22 0.05 -0.46 1.55 -7.23 -1.23 -3.81 120.40 109.05 2k7a s VAL 211 Ca 0.05 -0.38 0.03 0.00 -1.81 0.00 0.00 61.98 59.86 2k7a s VAL 211 Cb -0.03 -0.77 0.13 0.00 0.56 0.00 0.00 36.38 36.28 2k7a s VAL 211 CO 0.09 -0.21 0.24 -1.58 -0.31 0.00 0.00 175.10 173.33 2k7a s GLN 212 N -1.55 1.50 0.36 4.82 0.74 -1.26 -3.76 119.66 120.51 2k7a s GLN 212 Ca -0.11 -2.20 -0.28 0.00 0.05 0.00 0.00 55.36 52.82 2k7a s GLN 212 Cb -0.03 -2.65 -0.10 0.00 1.10 0.00 0.00 33.01 31.33 2k7a s GLN 212 CO 0.04 -1.14 1.37 0.34 -0.55 0.00 0.00 175.29 175.34 2k7a s ASP 213 N 0.15 6.53 0.55 6.67 2.15 -1.22 -4.34 116.67 127.17 2k7a s ASP 213 Ca 0.17 2.80 0.37 0.00 0.43 0.00 0.00 52.55 56.32 2k7a s ASP 213 Cb -0.25 -2.65 1.54 0.00 -0.30 0.00 0.00 42.92 41.26 2k7a s ASP 213 CO 0.00 -0.71 1.78 0.11 -0.17 0.00 0.00 175.17 176.18 2k7a h LYS 214 N 3.11 0.00 0.00 4.34 6.56 -1.94 2.12 116.57 130.76 2k7a h LYS 214 Ca -0.50 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.09 2k7a h LYS 214 Cb 1.23 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.89 2k7a h LYS 214 CO 0.64 0.00 0.00 -0.91 -2.06 0.00 0.00 179.45 177.12 2k7a h ASN 215 N 0.00 0.00 0.00 0.86 2.35 -2.00 -3.47 115.58 113.32 2k7a h ASN 215 Ca 0.56 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.31 2k7a h ASN 215 Cb 2.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.67 2k7a h ASN 215 CO -0.01 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.38 2k7a n GLY 216 N 0.87 1.48 3.33 2.83 0.00 0.72 -5.06 105.19 109.36 2k7a n GLY 216 Ca 0.03 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.59 2k7a n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k7a s HIS 217 N -2.00 3.62 -0.27 1.61 3.76 -1.23 -4.86 115.29 115.92 2k7a s HIS 217 Ca 0.00 -1.81 -0.16 0.00 -0.15 0.00 0.00 55.06 52.93 2k7a s HIS 217 Cb 0.00 -3.85 -0.03 0.00 1.11 0.00 0.00 32.58 29.81 2k7a s HIS 217 CO 0.00 -1.03 0.43 -1.83 -0.85 0.00 0.00 174.74 171.46 2k7a s GLU 218 N 0.61 4.01 0.07 1.40 -1.05 -1.26 -3.37 118.70 119.11 2k7a s GLU 218 Ca 0.16 0.12 -0.26 0.00 -0.15 0.00 0.00 54.97 54.84 2k7a s GLU 218 Cb -0.14 -3.66 0.08 0.00 -0.44 0.00 0.00 34.13 29.97 2k7a s GLU 218 CO -0.07 -0.32 0.69 0.20 0.95 0.00 0.00 175.26 176.71 2k7a s GLY 219 N 1.61 -0.57 -0.59 -3.83 0.00 -1.25 -4.74 107.32 97.96 2k7a s GLY 219 Ca 0.17 0.84 -0.27 0.00 0.00 0.00 0.00 44.72 45.46 2k7a s GLY 219 CO 0.10 0.41 1.65 -0.19 0.00 0.00 0.00 173.10 175.06 2k7a s TYR 220 N -2.95 1.93 0.09 1.90 2.02 -1.23 -3.48 117.35 115.63 2k7a s TYR 220 Ca -0.01 0.56 -0.09 0.00 -0.37 0.00 0.00 57.07 57.16 2k7a s TYR 220 Cb -0.01 -4.25 -0.06 0.00 -0.40 0.00 0.00 41.96 37.24 2k7a s TYR 220 CO -0.07 -2.25 0.40 0.00 -1.57 0.00 0.00 175.55 172.06 2k7a s ALA 221 N 7.55 3.73 -0.13 3.71 0.00 -1.26 -4.24 121.76 131.12 2k7a s ALA 221 Ca 0.60 -0.41 -0.31 0.00 0.00 0.00 0.00 51.96 51.84 2k7a s ALA 221 Cb -0.12 -2.25 -0.08 0.00 0.00 0.00 0.00 23.12 20.66 2k7a s ALA 221 CO 0.22 0.58 2.08 -0.35 0.00 0.00 0.00 175.76 178.29 2k7a n PRO 222 N 0.73 2.16 -0.35 0.00 -0.04 -1.26 -1.97 135.00 134.27 2k7a n PRO 222 Ca -0.07 0.71 -0.00 0.00 -0.04 0.00 0.00 63.50 64.10 2k7a n PRO 222 Cb 0.52 -2.96 0.13 0.00 -0.04 0.00 0.00 33.50 31.16 2k7a n PRO 222 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2k7a h SER 223 N 12.27 1.03 0.09 3.54 4.64 -1.80 -2.46 113.55 130.85 2k7a h SER 223 Ca -0.43 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2k7a h SER 223 Cb 1.26 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2k7a h SER 223 CO 0.96 0.70 -0.05 0.28 -0.87 0.00 0.00 176.83 177.85 2k7a h SER 224 N 1.19 -0.13 0.00 4.97 0.02 -1.89 -1.41 113.55 116.29 2k7a h SER 224 Ca 0.38 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 2k7a h SER 224 Cb 0.01 0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2k7a h SER 224 CO -0.13 -0.08 0.12 -1.22 -1.14 0.00 0.00 176.83 174.38 2k7a n TYR 225 N -2.48 0.00 -4.06 3.45 4.01 -1.20 -4.49 117.16 112.39 2k7a n TYR 225 Ca -0.02 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.50 2k7a n TYR 225 Cb 0.05 -0.21 -0.05 0.00 -0.31 0.00 0.00 39.34 38.82 2k7a n TYR 225 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2k7a s LEU 226 N -2.31 3.62 -0.28 7.72 1.43 -0.53 -1.70 118.68 126.63 2k7a s LEU 226 Ca 0.00 -0.41 -0.15 0.00 -1.03 0.00 0.00 54.13 52.54 2k7a s LEU 226 Cb 0.00 -2.17 0.09 0.00 0.03 0.00 0.00 46.19 44.14 2k7a s LEU 226 CO 0.00 -0.13 0.72 0.68 0.23 0.00 0.00 176.35 177.84 2k7a s VAL 227 N -2.23 -0.13 0.24 -1.59 -7.23 -1.13 -4.89 120.40 103.44 2k7a s VAL 227 Ca 0.35 0.00 -0.31 0.00 -1.81 0.00 0.00 61.98 60.21 2k7a s VAL 227 Cb -0.07 -1.00 -0.13 0.00 0.56 0.00 0.00 36.38 35.75 2k7a s VAL 227 CO 0.24 0.00 1.57 -0.62 -0.31 0.00 0.00 175.10 175.99 2k7a n GLU 228 N 4.41 2.45 -0.27 4.82 1.02 -1.26 -2.85 120.64 128.96 2k7a n GLU 228 Ca -0.19 0.88 -0.06 0.00 -0.02 0.00 0.00 57.16 57.77 2k7a n GLU 228 Cb 0.58 -2.64 0.06 0.00 -0.02 0.00 0.00 31.44 29.41 2k7a n GLU 228 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2k7a h LYS 229 N 5.25 1.06 -5.49 3.49 3.64 -1.90 -3.47 116.57 119.16 2k7a h LYS 229 Ca -0.45 -0.15 -0.06 0.00 -1.27 0.00 0.00 60.65 58.72 2k7a h LYS 229 Cb 1.24 -0.19 0.01 0.00 -0.41 0.00 0.00 32.23 32.88 2k7a h LYS 229 CO 0.83 0.83 -0.15 -1.13 -2.27 0.00 0.00 179.45 177.56 2k7a n SER 230 N -4.41 -7.48 0.00 4.20 3.41 -1.26 -5.06 113.62 103.02 2k7a n SER 230 Ca 0.06 -0.19 0.15 0.00 -0.26 0.00 0.00 58.87 58.63 2k7a n SER 230 Cb 0.13 -5.02 0.89 0.00 -0.26 0.00 0.00 64.21 59.95 2k7a n SER 230 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07