#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k3h s LEU 187 N 0.00 4.04 -0.07 2.98 1.43 -1.26 -4.91 118.68 120.89 3k3h s LEU 187 Ca 0.00 -0.05 -0.04 0.00 -1.03 0.00 0.00 54.13 53.00 3k3h s LEU 187 Cb 0.00 -2.60 -0.04 0.00 0.03 0.00 0.00 46.19 43.58 3k3h s LEU 187 CO 0.00 0.00 0.12 -0.76 0.23 0.00 0.00 176.35 175.95 3k3h s LEU 188 N -3.54 4.21 0.38 1.79 1.43 -1.26 -5.10 118.68 116.59 3k3h s LEU 188 Ca 0.33 0.35 -0.11 0.00 -1.03 0.00 0.00 54.13 53.67 3k3h s LEU 188 Cb -0.09 -2.21 -0.07 0.00 0.03 0.00 0.00 46.19 43.85 3k3h s LEU 188 CO 0.26 0.35 0.74 -0.94 0.23 0.00 0.00 176.35 176.99 3k3h s SER 189 N -1.35 6.56 0.63 2.29 1.04 -1.26 -4.91 113.70 116.69 3k3h s SER 189 Ca 0.19 1.12 0.35 0.00 0.48 0.00 0.00 55.95 58.08 3k3h s SER 189 Cb -0.12 -2.31 1.96 0.00 0.10 0.00 0.00 66.02 65.65 3k3h s SER 189 CO 0.09 -0.35 2.21 1.55 0.98 0.00 0.00 173.24 177.72 3k3h h PRO 190 N 1.47 0.00 -0.17 4.02 0.13 -1.99 -0.53 132.00 134.94 3k3h h PRO 190 Ca -0.47 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.56 3k3h h PRO 190 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 3k3h h PRO 190 CO 0.64 0.00 -0.29 0.93 -0.23 0.00 0.00 178.00 179.06 3k3h h GLU 191 N 0.00 0.49 0.32 0.86 3.07 -1.99 -2.31 114.58 115.03 3k3h h GLU 191 Ca 0.02 -0.30 -0.02 0.00 -0.50 0.00 0.00 59.36 58.57 3k3h h GLU 191 Cb 0.23 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 3k3h h GLU 191 CO -0.00 0.90 -0.15 1.15 -1.40 0.00 0.00 179.01 179.51 3k3h h THR 192 N 0.12 0.70 -0.99 1.13 2.02 -1.51 -0.44 112.91 113.94 3k3h h THR 192 Ca 0.01 -0.17 0.19 0.00 0.77 0.00 0.00 66.41 67.21 3k3h h THR 192 Cb 0.87 0.79 -0.10 0.00 -1.74 0.00 0.00 68.15 67.98 3k3h h THR 192 CO 0.06 0.04 0.61 0.40 0.37 0.00 0.00 175.52 177.00 3k3h h ILE 193 N -0.52 0.72 -0.17 3.11 2.04 -1.37 0.23 117.51 121.54 3k3h h ILE 193 Ca -0.04 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 3k3h h ILE 193 Cb 0.39 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 3k3h h ILE 193 CO 0.07 0.13 0.01 -0.08 0.00 0.00 0.00 178.15 178.28 3k3h h GLU 194 N 0.71 0.30 0.00 2.37 4.57 -1.05 -3.09 114.58 118.39 3k3h h GLU 194 Ca 0.55 -0.09 -0.03 0.00 -1.18 0.00 0.00 59.36 58.61 3k3h h GLU 194 Cb 0.92 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.48 3k3h h GLU 194 CO -0.32 0.51 -0.13 0.00 -1.18 0.00 0.00 179.01 177.88 3k3h h ALA 195 N 0.78 1.05 0.00 2.92 0.00 0.69 -3.03 119.26 121.67 3k3h h ALA 195 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3k3h h ALA 195 Cb 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3k3h h ALA 195 CO 0.01 0.16 0.00 1.25 0.00 0.00 0.00 179.25 180.67 3k3h h LEU 196 N 0.00 0.00 0.00 0.00 5.85 -0.55 -1.91 115.31 118.69 3k3h h LEU 196 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3k3h h LEU 196 Cb 0.60 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.63 3k3h h LEU 196 CO 0.02 0.00 -0.41 0.54 -0.34 0.00 0.00 178.44 178.24 3k3h n ARG 197 N -2.49 0.17 -4.11 1.25 1.74 -1.14 -4.63 116.66 107.45 3k3h n ARG 197 Ca -0.01 0.07 -0.32 0.00 -0.77 0.00 0.00 57.85 56.82 3k3h n ARG 197 Cb 0.08 -1.63 -0.07 0.00 -1.02 0.00 0.00 32.46 29.82 3k3h n ARG 197 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3k3h s LYS 198 N -3.09 2.91 0.00 5.56 -0.14 -0.72 -4.39 119.74 119.86 3k3h s LYS 198 Ca 0.09 -0.61 0.15 0.00 -1.36 0.00 0.00 55.97 54.23 3k3h s LYS 198 Cb 0.15 -2.75 0.68 0.00 -1.68 0.00 0.00 37.83 34.23 3k3h s LYS 198 CO 0.67 0.60 1.45 -0.35 -0.76 0.00 0.00 175.35 176.96 3k3h n PRO 199 N 0.88 0.09 -0.03 -1.68 -0.04 -1.26 -2.25 135.00 130.72 3k3h n PRO 199 Ca -0.11 0.21 0.10 0.00 -0.04 0.00 0.00 63.50 63.65 3k3h n PRO 199 Cb 0.52 -1.50 0.50 0.00 -0.04 0.00 0.00 33.50 32.98 3k3h n PRO 199 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3k3h n THR 200 N -1.41 0.07 -1.69 0.52 -2.24 -1.26 -4.48 114.28 103.79 3k3h n THR 200 Ca 0.05 -0.13 -0.44 0.00 -2.27 0.00 0.00 64.05 61.26 3k3h n THR 200 Cb 0.15 -0.05 -0.04 0.00 -2.10 0.00 0.00 70.33 68.29 3k3h n THR 200 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 3k3h n PHE 201 N -0.39 2.51 -2.64 4.78 7.35 -0.95 -4.79 117.46 123.33 3k3h n PHE 201 Ca 0.15 0.13 -0.42 0.00 -0.76 0.00 0.00 57.45 56.56 3k3h n PHE 201 Cb 0.16 -2.62 -0.03 0.00 0.35 0.00 0.00 39.48 37.35 3k3h n PHE 201 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 3k3h s ASP 202 N 1.24 6.49 0.20 -2.13 3.68 -1.26 -4.83 116.67 120.05 3k3h s ASP 202 Ca 0.78 -1.47 0.19 0.00 2.13 0.00 0.00 52.55 54.18 3k3h s ASP 202 Cb -0.59 -2.53 0.86 0.00 -1.45 0.00 0.00 42.92 39.21 3k3h s ASP 202 CO 0.36 -1.45 1.58 1.33 0.13 0.00 0.00 175.17 177.11 3k3h n VAL 203 N 6.54 1.04 0.14 1.11 0.24 -1.26 -2.79 118.33 123.35 3k3h n VAL 203 Ca 0.27 0.39 0.05 0.00 -2.04 0.00 0.00 64.34 63.02 3k3h n VAL 203 Cb 0.50 -1.32 0.04 0.00 -1.47 0.00 0.00 33.84 31.60 3k3h n VAL 203 CO 0.00 0.00 0.00 -0.50 -2.14 0.00 0.00 176.83 174.19 3k3h h TRP 204 N 0.00 0.00 0.00 6.34 4.06 -1.93 -3.33 115.95 121.08 3k3h h TRP 204 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 3k3h h TRP 204 Cb 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.37 3k3h h TRP 204 CO 0.00 0.33 0.00 1.28 -3.56 0.00 0.00 178.44 176.49 3k3h n LEU 205 N -3.07 0.00 -4.46 -4.49 4.77 -1.12 -4.86 117.00 103.77 3k3h n LEU 205 Ca 0.00 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.73 3k3h n LEU 205 Cb 0.68 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.67 3k3h n LEU 205 CO 0.39 0.00 -0.49 0.26 -1.33 0.00 0.00 177.39 176.22 3k3h s TRP 206 N -2.00 2.30 0.15 -1.77 0.52 -1.25 -5.14 118.94 111.75 3k3h s TRP 206 Ca 0.27 -0.34 0.04 0.00 0.02 0.00 0.00 56.10 56.09 3k3h s TRP 206 Cb 0.12 -1.04 -0.04 0.00 -1.15 0.00 0.00 33.47 31.37 3k3h s TRP 206 CO 0.21 0.65 0.17 -1.21 0.02 0.00 0.00 176.95 176.79 3k3h s GLU 207 N -3.26 3.07 0.17 4.98 2.02 -1.26 -4.92 118.70 119.50 3k3h s GLU 207 Ca 0.27 -0.76 -0.09 0.00 0.02 0.00 0.00 54.97 54.41 3k3h s GLU 207 Cb -0.06 -2.76 0.23 0.00 0.10 0.00 0.00 34.13 31.64 3k3h s GLU 207 CO 0.14 0.51 1.07 -0.35 0.02 0.00 0.00 175.26 176.64 3k3h n PRO 208 N -0.29 -0.12 0.25 0.39 -0.04 -1.26 0.63 135.00 134.56 3k3h n PRO 208 Ca -0.08 1.06 0.09 0.00 -0.04 0.00 0.00 63.50 64.53 3k3h n PRO 208 Cb 0.54 -1.58 0.63 0.00 -0.04 0.00 0.00 33.50 33.05 3k3h n PRO 208 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 3k3h h ASN 209 N 0.00 0.00 0.73 3.54 2.35 -1.99 0.23 115.58 120.44 3k3h h ASN 209 Ca 0.28 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.77 3k3h h ASN 209 Cb 0.45 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.80 3k3h h ASN 209 CO -0.69 0.12 -1.25 -0.33 -1.65 0.00 0.00 177.43 173.63 3k3h h GLU 210 N 0.00 0.14 -0.19 0.81 5.08 -0.16 -2.82 114.58 117.44 3k3h h GLU 210 Ca -0.00 -0.23 -0.13 0.00 -1.00 0.00 0.00 59.36 57.99 3k3h h GLU 210 Cb 0.24 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.58 3k3h h GLU 210 CO 0.02 1.05 -0.41 0.52 -1.00 0.00 0.00 179.01 179.19 3k3h h MET 211 N 0.04 0.61 -0.86 2.33 2.86 -0.58 -1.58 114.93 117.75 3k3h h MET 211 Ca -0.12 -0.40 0.09 0.00 -2.06 0.00 0.00 59.70 57.20 3k3h h MET 211 Cb 1.91 0.05 -0.07 0.00 0.06 0.00 0.00 31.60 33.55 3k3h h MET 211 CO 0.16 1.02 0.51 -0.07 1.06 0.00 0.00 176.91 179.59 3k3h h LEU 212 N 0.28 0.76 -1.00 1.22 3.38 -0.64 0.32 115.31 119.62 3k3h h LEU 212 Ca 0.00 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 3k3h h LEU 212 Cb 1.01 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 3k3h h LEU 212 CO 0.09 0.44 -0.07 0.28 0.09 0.00 0.00 178.44 179.27 3k3h h SER 213 N 0.87 0.61 -0.41 -0.43 0.02 -1.28 -0.32 113.55 112.62 3k3h h SER 213 Ca 0.40 -0.16 -0.11 0.00 -0.84 0.00 0.00 61.79 61.09 3k3h h SER 213 Cb 0.32 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 3k3h h SER 213 CO -0.23 0.73 -0.18 0.00 -1.14 0.00 0.00 176.83 176.01 3k3h h LEU 215 N 0.66 0.68 -0.09 0.00 3.38 -0.60 -1.64 115.31 117.70 3k3h h LEU 215 Ca 0.09 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.96 3k3h h LEU 215 Cb 0.74 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 3k3h h LEU 215 CO 0.06 0.61 -0.04 -0.08 0.09 0.00 0.00 178.44 179.08 3k3h h GLU 216 N 0.71 -0.04 -0.98 1.13 4.81 -0.91 -2.09 114.58 117.21 3k3h h GLU 216 Ca 0.18 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.51 3k3h h GLU 216 Cb 0.10 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.42 3k3h h GLU 216 CO -0.02 -0.02 0.63 1.25 -0.73 0.00 0.00 179.01 180.11 3k3h h HIS 217 N -0.04 1.13 -0.74 0.92 2.76 -0.94 -1.85 115.15 116.39 3k3h h HIS 217 Ca 0.05 0.03 0.03 0.00 -2.20 0.00 0.00 60.37 58.28 3k3h h HIS 217 Cb 0.11 -0.36 -0.05 0.00 1.55 0.00 0.00 27.41 28.66 3k3h h HIS 217 CO -0.16 0.52 0.46 0.52 -1.30 0.00 0.00 177.93 177.98 3k3h h MET 218 N 1.05 0.88 -0.57 5.26 2.86 -0.63 0.22 114.93 124.01 3k3h h MET 218 Ca 0.45 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.94 3k3h h MET 218 Cb 0.33 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 3k3h h MET 218 CO -0.20 0.58 -0.01 1.88 1.06 0.00 0.00 176.91 180.22 3k3h h TYR 219 N 0.90 1.10 -0.02 -0.22 -1.99 -0.97 -1.24 116.97 114.54 3k3h h TYR 219 Ca 0.30 -0.20 -0.00 0.00 2.00 0.00 0.00 58.73 60.83 3k3h h TYR 219 Cb 0.02 -0.29 -0.00 0.00 2.00 0.00 0.00 36.73 38.47 3k3h h TYR 219 CO -0.04 0.99 -0.00 0.45 -0.00 0.00 0.00 178.16 179.56 3k3h h HIS 220 N 0.89 0.04 -0.25 4.88 3.86 -1.02 -1.83 115.15 121.73 3k3h h HIS 220 Ca 0.16 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.37 3k3h h HIS 220 Cb 0.56 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.01 3k3h h HIS 220 CO 0.04 0.40 0.17 0.22 0.86 0.00 0.00 177.93 179.62 3k3h h ASP 221 N -0.32 0.27 0.33 2.45 -0.00 -0.50 -1.39 116.42 117.26 3k3h h ASP 221 Ca 0.01 -0.01 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 3k3h h ASP 221 Cb 0.38 -0.07 0.00 0.00 -0.00 0.00 0.00 39.33 39.65 3k3h h ASP 221 CO 0.00 0.19 -0.12 0.18 -0.00 0.00 0.00 179.24 179.50 3k3h n LEU 222 N -4.50 0.54 0.00 2.28 4.77 -0.48 -4.91 117.00 114.70 3k3h n LEU 222 Ca 0.01 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 3k3h n LEU 222 Cb 0.09 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 3k3h n LEU 222 CO 0.35 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 3k3h n GLY 223 N 1.27 0.45 0.18 -0.72 0.00 -0.52 -4.94 105.19 100.92 3k3h n GLY 223 Ca 0.15 -0.58 -0.14 0.00 0.00 0.00 0.00 46.02 45.44 3k3h n GLY 223 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3k3h h LEU 224 N 0.00 0.67 -0.62 0.99 3.38 -1.54 -0.10 115.31 118.10 3k3h h LEU 224 Ca 0.00 -0.48 -0.05 0.00 0.09 0.00 0.00 57.88 57.43 3k3h h LEU 224 Cb 0.00 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 3k3h h LEU 224 CO 0.00 1.27 0.18 0.58 0.09 0.00 0.00 178.44 180.56 3k3h h VAL 225 N 0.34 1.25 0.29 1.22 2.07 -1.79 -1.85 116.25 117.78 3k3h h VAL 225 Ca -0.07 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 3k3h h VAL 225 Cb 1.47 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 3k3h h VAL 225 CO 0.16 0.32 -0.14 -0.09 0.02 0.00 0.00 177.57 177.84 3k3h h ARG 226 N 0.89 -0.38 0.00 1.57 2.43 -1.84 -1.77 114.38 115.28 3k3h h ARG 226 Ca 0.20 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 3k3h h ARG 226 Cb 0.30 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 3k3h h ARG 226 CO -0.00 -0.08 0.00 -0.44 -1.51 0.00 0.00 179.97 177.94 3k3h h ASP 227 N -0.69 0.00 -0.01 -3.80 3.32 -1.01 -3.22 116.42 111.01 3k3h h ASP 227 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 3k3h h ASP 227 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 3k3h h ASP 227 CO 0.07 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.08 3k3h n PHE 228 N -2.35 0.02 -4.09 4.55 3.72 -0.70 -4.99 117.46 113.63 3k3h n PHE 228 Ca 0.03 -0.73 -0.32 0.00 -0.05 0.00 0.00 57.45 56.38 3k3h n PHE 228 Cb 0.32 -0.10 -0.02 0.00 -0.94 0.00 0.00 39.48 38.74 3k3h n PHE 228 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3k3h n SER 229 N -0.91 -2.49 -4.67 4.37 7.64 -0.85 -4.52 113.62 112.19 3k3h n SER 229 Ca 0.08 -0.98 -0.43 0.00 1.01 0.00 0.00 58.87 58.56 3k3h n SER 229 Cb 0.44 -3.02 -0.02 0.00 -1.01 0.00 0.00 64.21 60.60 3k3h n SER 229 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3k3h s ILE 230 N -3.52 4.08 0.04 0.44 1.01 -0.72 -4.62 121.20 117.90 3k3h s ILE 230 Ca 0.48 1.36 -0.30 0.00 0.00 0.00 0.00 60.65 62.18 3k3h s ILE 230 Cb -0.26 -3.87 -0.09 0.00 0.01 0.00 0.00 42.46 38.25 3k3h s ILE 230 CO 0.90 -0.07 1.93 0.21 0.00 0.00 0.00 174.94 177.91 3k3h s ASN 231 N 2.04 6.46 0.59 3.58 3.84 -1.26 -4.84 114.94 125.35 3k3h s ASN 231 Ca 0.59 2.65 0.29 0.00 0.21 0.00 0.00 52.86 56.60 3k3h s ASN 231 Cb -0.26 -2.53 1.64 0.00 -0.55 0.00 0.00 41.25 39.55 3k3h s ASN 231 CO 0.20 -1.04 2.08 1.55 -2.79 0.00 0.00 177.10 177.11 3k3h h PRO 232 N 10.29 0.00 0.00 0.43 0.13 -1.96 -1.54 132.00 139.36 3k3h h PRO 232 Ca -0.48 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.46 3k3h h PRO 232 Cb 1.23 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.38 3k3h h PRO 232 CO 0.94 0.00 -0.73 0.28 -0.23 0.00 0.00 178.00 178.26 3k3h h VAL 233 N 0.00 1.39 -0.31 1.56 2.07 -2.01 -3.21 116.25 115.74 3k3h h VAL 233 Ca 0.10 -2.14 -0.02 0.00 0.82 0.00 0.00 66.70 65.46 3k3h h VAL 233 Cb 0.55 2.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.86 3k3h h VAL 233 CO -0.00 0.63 0.11 0.74 0.02 0.00 0.00 177.57 179.08 3k3h h THR 234 N 0.02 1.13 -0.79 2.57 2.02 -1.61 -0.85 112.91 115.41 3k3h h THR 234 Ca -0.09 -0.42 0.04 0.00 0.77 0.00 0.00 66.41 66.70 3k3h h THR 234 Cb 1.43 0.77 -0.05 0.00 -1.74 0.00 0.00 68.15 68.56 3k3h h THR 234 CO 0.14 0.16 0.50 0.25 0.37 0.00 0.00 175.52 176.94 3k3h h LEU 235 N 0.44 0.82 -0.05 2.58 5.85 -1.36 0.48 115.31 124.07 3k3h h LEU 235 Ca 0.11 -0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.68 3k3h h LEU 235 Cb 0.11 -0.18 0.01 0.00 0.37 0.00 0.00 40.66 40.97 3k3h h LEU 235 CO -0.01 0.56 -0.55 0.03 -0.34 0.00 0.00 178.44 178.13 3k3h h ARG 236 N 0.96 0.45 -0.38 1.25 3.08 -1.39 -1.96 114.38 116.40 3k3h h ARG 236 Ca 0.32 -0.42 0.05 0.00 0.07 0.00 0.00 59.98 59.99 3k3h h ARG 236 Cb 0.03 0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.14 3k3h h ARG 236 CO -0.12 1.07 0.12 0.00 -1.07 0.00 0.00 179.97 179.97 3k3h h ARG 237 N -0.02 0.27 -0.29 0.04 3.08 -0.84 -2.07 114.38 114.54 3k3h h ARG 237 Ca -0.06 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.01 3k3h h ARG 237 Cb 1.23 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 31.19 3k3h h ARG 237 CO 0.11 0.18 0.12 2.35 -1.07 0.00 0.00 179.97 181.66 3k3h h TRP 238 N 0.27 0.22 -0.24 3.04 7.01 -0.06 -0.46 115.95 125.73 3k3h h TRP 238 Ca 0.18 0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.26 3k3h h TRP 238 Cb 0.17 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.16 3k3h h TRP 238 CO -0.16 0.11 0.17 -0.07 -2.79 0.00 0.00 178.44 175.70 3k3h h LEU 239 N 0.26 0.01 -0.01 0.65 3.38 -1.00 0.14 115.31 118.75 3k3h h LEU 239 Ca 0.13 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 3k3h h LEU 239 Cb 0.08 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.83 3k3h h LEU 239 CO -0.11 0.01 -0.44 0.15 0.09 0.00 0.00 178.44 178.14 3k3h h PHE 240 N 0.01 0.47 -0.78 1.13 3.57 -0.57 -1.11 116.94 119.66 3k3h h PHE 240 Ca 0.11 -0.24 0.04 0.00 3.53 0.00 0.00 57.97 61.41 3k3h h PHE 240 Cb 0.43 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.06 3k3h h PHE 240 CO -0.00 1.04 0.48 0.00 -2.23 0.00 0.00 178.31 177.61 3k3h h VAL 242 N 0.92 1.09 -0.36 0.00 2.07 -0.72 -2.38 116.25 116.87 3k3h h VAL 242 Ca 0.33 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.64 3k3h h VAL 242 Cb 0.08 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 3k3h h VAL 242 CO -0.14 0.08 0.15 -0.74 0.02 0.00 0.00 177.57 176.94 3k3h h HIS 243 N 0.09 0.28 -0.10 1.57 6.17 -0.36 -1.99 115.15 120.81 3k3h h HIS 243 Ca 0.04 0.02 0.03 0.00 0.71 0.00 0.00 60.37 61.17 3k3h h HIS 243 Cb 0.07 -0.08 -0.00 0.00 2.52 0.00 0.00 27.41 29.92 3k3h h HIS 243 CO -0.04 0.14 0.08 0.22 0.71 0.00 0.00 177.93 179.04 3k3h h ASP 244 N 0.33 0.00 -0.07 3.26 3.58 -0.51 -2.14 116.42 120.86 3k3h h ASP 244 Ca 0.15 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.60 3k3h h ASP 244 Cb 0.09 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.14 3k3h h ASP 244 CO -0.13 0.00 0.00 0.59 -2.88 0.00 0.00 179.24 176.82 3k3h n ASN 245 N -4.31 1.43 -4.86 2.28 3.02 -0.76 -4.82 115.26 107.24 3k3h n ASN 245 Ca -0.00 -1.55 -0.36 0.00 -0.03 0.00 0.00 54.58 52.64 3k3h n ASN 245 Cb 0.20 -0.04 -0.06 0.00 -0.61 0.00 0.00 39.78 39.27 3k3h n ASN 245 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3k3h s TYR 246 N -1.92 3.62 0.52 3.10 1.51 -0.81 -1.29 117.35 122.08 3k3h s TYR 246 Ca 0.36 0.82 -0.02 0.00 -1.01 0.00 0.00 57.07 57.22 3k3h s TYR 246 Cb 0.19 -2.17 0.01 0.00 -0.11 0.00 0.00 41.96 39.88 3k3h s TYR 246 CO 0.31 0.57 0.77 1.03 -1.11 0.00 0.00 175.55 177.11 3k3h s ARG 247 N -1.64 2.91 -1.36 -0.62 0.52 -1.26 -4.85 118.95 112.65 3k3h s ARG 247 Ca 0.29 -0.39 -0.07 0.00 -0.52 0.00 0.00 55.73 55.05 3k3h s ARG 247 Cb -0.15 -2.45 0.06 0.00 0.52 0.00 0.00 34.95 32.93 3k3h s ARG 247 CO 0.16 -0.50 2.56 0.09 0.02 0.00 0.00 175.30 177.63 3k3h n ASN 248 N -2.30 8.17 -4.89 0.23 3.02 -1.26 -4.29 115.26 113.94 3k3h n ASN 248 Ca 0.04 -2.99 -0.29 0.00 -0.03 0.00 0.00 54.58 51.30 3k3h n ASN 248 Cb 0.58 -1.41 -0.00 0.00 -0.61 0.00 0.00 39.78 38.34 3k3h n ASN 248 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3k3h s ASN 249 N 0.85 6.29 0.47 6.41 0.01 -1.26 -4.95 114.94 122.76 3k3h s ASN 249 Ca 0.58 1.14 0.19 0.00 -0.71 0.00 0.00 52.86 54.06 3k3h s ASN 249 Cb 0.19 -2.34 1.16 0.00 0.41 0.00 0.00 41.25 40.68 3k3h s ASN 249 CO -0.09 -0.65 2.01 1.55 -1.51 0.00 0.00 177.10 178.41 3k3h h PRO 250 N 0.19 0.00 0.00 -0.60 0.13 -1.93 -3.40 132.00 126.39 3k3h h PRO 250 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3k3h h PRO 250 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3k3h h PRO 250 CO 0.62 0.17 -0.12 0.34 -0.23 0.00 0.00 178.00 178.78 3k3h n PHE 251 N -4.03 -0.13 -1.56 1.56 7.35 -1.26 -4.74 117.46 114.65 3k3h n PHE 251 Ca -0.02 0.02 -0.42 0.00 -0.76 0.00 0.00 57.45 56.27 3k3h n PHE 251 Cb 0.25 0.03 -0.02 0.00 0.35 0.00 0.00 39.48 40.10 3k3h n PHE 251 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 3k3h n HIS 252 N -3.43 2.96 -4.59 -5.13 8.25 -1.26 -4.37 115.22 107.64 3k3h n HIS 252 Ca 0.00 -2.50 -0.28 0.00 -0.26 0.00 0.00 57.72 54.67 3k3h n HIS 252 Cb 0.06 -2.25 -0.07 0.00 1.12 0.00 0.00 29.99 28.85 3k3h n HIS 252 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3k3h n ASN 253 N 6.92 1.85 -0.24 0.41 0.23 -1.26 -4.26 115.26 118.91 3k3h n ASN 253 Ca 0.51 -3.27 0.07 0.00 -0.53 0.00 0.00 54.58 51.35 3k3h n ASN 253 Cb 0.40 0.88 0.32 0.00 -2.08 0.00 0.00 39.78 39.30 3k3h n ASN 253 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 3k3h h PHE 254 N 1.58 0.88 -0.61 -2.53 3.57 -1.88 -1.16 116.94 116.79 3k3h h PHE 254 Ca -0.36 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.14 3k3h h PHE 254 Cb 1.28 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.70 3k3h h PHE 254 CO 0.00 0.44 0.27 -0.09 -2.23 0.00 0.00 178.31 176.70 3k3h h ARG 255 N 0.84 0.88 -0.29 1.11 2.43 -1.96 -0.87 114.38 116.52 3k3h h ARG 255 Ca 0.37 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 3k3h h ARG 255 Cb 0.32 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 3k3h h ARG 255 CO -0.14 0.70 0.14 1.25 -1.51 0.00 0.00 179.97 180.41 3k3h h HIS 256 N 0.87 0.42 -0.06 2.20 2.76 -1.42 -0.68 115.15 119.24 3k3h h HIS 256 Ca 0.21 -0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.35 3k3h h HIS 256 Cb 0.12 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 28.95 3k3h h HIS 256 CO 0.01 0.38 -0.03 0.00 -1.30 0.00 0.00 177.93 176.99 3k3h h PHE 258 N 0.09 0.25 -0.20 0.00 3.04 -0.53 -1.99 116.94 117.61 3k3h h PHE 258 Ca 0.02 -0.12 -0.01 0.00 3.98 0.00 0.00 57.97 61.84 3k3h h PHE 258 Cb 0.12 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.58 3k3h h PHE 258 CO 0.00 0.84 0.07 0.00 -2.02 0.00 0.00 178.31 177.20 3k3h h VAL 260 N 0.15 1.14 -0.67 0.00 2.07 -1.28 -0.42 116.25 117.24 3k3h h VAL 260 Ca 0.06 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 3k3h h VAL 260 Cb 0.22 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 3k3h h VAL 260 CO -0.00 0.11 0.39 0.00 0.02 0.00 0.00 177.57 178.09 3k3h h ALA 261 N 0.87 0.85 -0.22 1.67 0.00 -1.32 -0.34 119.26 120.77 3k3h h ALA 261 Ca 0.02 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 3k3h h ALA 261 Cb 0.16 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3k3h h ALA 261 CO -0.00 0.35 -0.22 0.37 0.00 0.00 0.00 179.25 179.74 3k3h h GLN 262 N 0.91 0.39 -0.10 0.00 -0.00 -0.81 -0.36 115.11 115.14 3k3h h GLN 262 Ca 0.24 -0.13 -0.24 0.00 -0.00 0.00 0.00 58.65 58.52 3k3h h GLN 262 Cb 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 27.48 27.47 3k3h h GLN 262 CO -0.04 0.59 -0.86 1.98 0.00 0.00 0.00 178.83 180.50 3k3h h MET 263 N 0.35 0.74 -0.34 1.69 4.05 -0.69 -1.38 114.93 119.37 3k3h h MET 263 Ca 0.06 -0.67 0.02 0.00 -0.28 0.00 0.00 59.70 58.83 3k3h h MET 263 Cb 0.59 0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 31.52 3k3h h MET 263 CO 0.04 1.26 0.19 1.98 0.23 0.00 0.00 176.91 180.61 3k3h h MET 264 N 0.48 0.38 -0.60 0.39 1.85 -0.80 0.65 114.93 117.27 3k3h h MET 264 Ca -0.08 -0.02 0.06 0.00 -0.61 0.00 0.00 59.70 59.05 3k3h h MET 264 Cb 1.50 -0.09 -0.05 0.00 0.43 0.00 0.00 31.60 33.39 3k3h h MET 264 CO 0.17 0.25 0.31 -0.92 -0.40 0.00 0.00 176.91 176.32 3k3h h TYR 265 N 0.39 0.56 -0.74 1.39 3.20 -0.99 -0.15 116.97 120.62 3k3h h TYR 265 Ca 0.14 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 3k3h h TYR 265 Cb 0.02 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.09 3k3h h TYR 265 CO -0.08 0.25 0.37 0.77 -1.64 0.00 0.00 178.16 177.83 3k3h h SER 266 N 0.57 0.94 0.58 -2.11 0.02 -0.27 -2.19 113.55 111.10 3k3h h SER 266 Ca 0.28 -0.10 -0.13 0.00 -0.84 0.00 0.00 61.79 61.00 3k3h h SER 266 Cb 0.21 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 3k3h h SER 266 CO -0.20 0.79 -0.61 0.24 -1.14 0.00 0.00 176.83 175.91 3k3h h MET 267 N 1.04 0.03 -0.48 3.45 2.86 0.23 0.11 114.93 122.17 3k3h h MET 267 Ca 0.26 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 3k3h h MET 267 Cb 0.08 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 3k3h h MET 267 CO -0.04 0.63 0.32 0.28 1.06 0.00 0.00 176.91 179.16 3k3h h VAL 268 N 0.02 1.12 0.03 -2.22 2.07 -0.42 -0.23 116.25 116.62 3k3h h VAL 268 Ca -0.01 -0.23 -0.14 0.00 0.82 0.00 0.00 66.70 67.15 3k3h h VAL 268 Cb 1.09 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 3k3h h VAL 268 CO 0.08 0.12 -0.73 -0.50 0.02 0.00 0.00 177.57 176.56 3k3h h TRP 269 N 0.65 0.13 -0.27 1.57 -0.00 -1.32 -0.48 115.95 116.24 3k3h h TRP 269 Ca 0.18 -0.10 0.05 0.00 -0.00 0.00 0.00 58.89 59.02 3k3h h TRP 269 Cb -0.08 -0.01 -0.04 0.00 -0.00 0.00 0.00 29.16 29.03 3k3h h TRP 269 CO 0.00 1.29 -0.01 1.25 -0.00 0.00 0.00 178.44 180.96 3k3h h LEU 270 N -0.81 -0.13 -2.13 -4.49 5.85 -0.64 -2.55 115.31 110.40 3k3h h LEU 270 Ca -0.18 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.60 3k3h h LEU 270 Cb 1.30 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.44 3k3h h LEU 270 CO -0.04 -0.03 0.00 0.00 -0.34 0.00 0.00 178.44 178.03 3k3h n SER 272 N 1.00 -1.39 0.10 0.00 7.64 -0.96 -4.80 113.62 115.20 3k3h n SER 272 Ca 0.18 -1.07 0.20 0.00 1.01 0.00 0.00 58.87 59.19 3k3h n SER 272 Cb 0.53 -2.58 0.76 0.00 -1.01 0.00 0.00 64.21 61.91 3k3h n SER 272 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3k3h h LEU 273 N -1.62 0.00 0.00 -3.43 3.38 -1.29 -2.06 115.31 110.28 3k3h h LEU 273 Ca -0.62 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.35 3k3h h LEU 273 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 3k3h h LEU 273 CO 0.72 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.25 3k3h n GLN 274 N -3.78 0.56 0.00 1.13 6.02 -1.26 -0.58 117.38 119.48 3k3h n GLN 274 Ca 0.06 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.13 3k3h n GLN 274 Cb 0.57 -1.41 -0.08 0.00 1.02 0.00 0.00 30.24 30.34 3k3h n GLN 274 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3k3h n GLU 275 N -0.91 2.07 -0.01 -1.09 1.02 -0.78 -4.46 120.64 116.48 3k3h n GLU 275 Ca 0.11 -0.04 -0.00 0.00 -0.02 0.00 0.00 57.16 57.21 3k3h n GLU 275 Cb 0.05 -1.20 -0.03 0.00 -0.02 0.00 0.00 31.44 30.23 3k3h n GLU 275 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3k3h n LYS 276 N -1.29 1.82 -4.42 3.49 4.76 -0.68 -5.04 118.16 116.80 3k3h n LYS 276 Ca 0.03 -0.02 -0.31 0.00 -2.87 0.00 0.00 58.31 55.14 3k3h n LYS 276 Cb 0.24 -1.10 -0.11 0.00 -1.84 0.00 0.00 35.03 32.22 3k3h n LYS 276 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 3k3h s PHE 277 N -2.20 2.79 0.89 2.13 0.08 0.26 -5.04 117.98 116.89 3k3h s PHE 277 Ca -0.02 -0.12 -0.12 0.00 0.12 0.00 0.00 56.93 56.80 3k3h s PHE 277 Cb 0.02 -1.53 0.13 0.00 -0.57 0.00 0.00 43.02 41.07 3k3h s PHE 277 CO 0.17 0.37 1.11 -1.54 -0.10 0.00 0.00 175.22 175.24 3k3h s SER 278 N -1.69 3.63 0.49 1.36 1.04 -1.26 -4.66 113.70 112.61 3k3h s SER 278 Ca 0.18 1.15 0.27 0.00 0.48 0.00 0.00 55.95 58.03 3k3h s SER 278 Cb -0.11 -1.79 1.19 0.00 0.10 0.00 0.00 66.02 65.41 3k3h s SER 278 CO 0.09 -2.49 1.94 1.56 0.98 0.00 0.00 173.24 175.32 3k3h h GLN 279 N -1.45 0.00 -0.35 4.02 1.08 -1.98 -2.40 115.11 114.03 3k3h h GLN 279 Ca -0.50 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 56.53 3k3h h GLN 279 Cb 1.31 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.73 3k3h h GLN 279 CO 0.60 0.15 -0.44 1.15 -0.95 0.00 0.00 178.83 179.34 3k3h h THR 280 N 0.00 1.27 -0.40 -0.54 2.02 -1.99 -0.72 112.91 112.55 3k3h h THR 280 Ca -0.00 -1.62 -0.02 0.00 0.77 0.00 0.00 66.41 65.54 3k3h h THR 280 Cb 0.57 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.44 3k3h h THR 280 CO 0.02 0.54 0.18 0.44 0.37 0.00 0.00 175.52 177.07 3k3h h ASP 281 N 0.72 0.54 -0.63 4.18 3.32 -1.80 -1.16 116.42 121.59 3k3h h ASP 281 Ca 0.05 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 3k3h h ASP 281 Cb 1.03 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.41 3k3h h ASP 281 CO 0.10 0.53 0.38 0.40 -1.72 0.00 0.00 179.24 178.93 3k3h h ILE 282 N 0.51 1.18 -0.43 0.35 1.08 -1.33 0.14 117.51 119.00 3k3h h ILE 282 Ca 0.14 -0.39 0.01 0.00 -0.39 0.00 0.00 64.86 64.22 3k3h h ILE 282 Cb 0.14 0.31 -0.02 0.00 -3.07 0.00 0.00 36.82 34.18 3k3h h ILE 282 CO -0.02 0.18 0.29 0.25 -0.69 0.00 0.00 178.15 178.16 3k3h h LEU 283 N 0.85 0.49 -0.67 1.44 5.85 -0.84 -0.45 115.31 121.99 3k3h h LEU 283 Ca 0.22 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 3k3h h LEU 283 Cb -0.03 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 3k3h h LEU 283 CO -0.04 0.36 0.39 0.40 -0.34 0.00 0.00 178.44 179.20 3k3h h ILE 284 N 0.58 1.20 0.05 4.05 2.04 -0.77 0.23 117.51 124.88 3k3h h ILE 284 Ca 0.16 -0.47 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 3k3h h ILE 284 Cb -0.06 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 3k3h h ILE 284 CO -0.04 0.21 -0.02 -0.07 0.00 0.00 0.00 178.15 178.23 3k3h h LEU 285 N 0.91 -0.05 -0.28 1.44 3.38 -0.52 -0.67 115.31 119.52 3k3h h LEU 285 Ca 0.24 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 3k3h h LEU 285 Cb 0.00 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3k3h h LEU 285 CO -0.04 0.14 0.06 0.24 0.09 0.00 0.00 178.44 178.93 3k3h h MET 286 N -0.25 0.46 -0.13 1.13 2.86 -0.96 -1.72 114.93 116.31 3k3h h MET 286 Ca -0.01 -0.11 -0.12 0.00 -2.06 0.00 0.00 59.70 57.41 3k3h h MET 286 Cb 0.22 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 3k3h h MET 286 CO 0.01 0.54 -0.43 1.15 1.06 0.00 0.00 176.91 179.25 3k3h h THR 287 N 0.29 1.32 -0.28 2.22 2.02 -0.98 -2.12 112.91 115.38 3k3h h THR 287 Ca 0.09 -1.58 -0.12 0.00 0.77 0.00 0.00 66.41 65.57 3k3h h THR 287 Cb 0.30 1.69 -0.00 0.00 -1.74 0.00 0.00 68.15 68.40 3k3h h THR 287 CO 0.00 0.48 -0.28 0.00 0.37 0.00 0.00 175.52 176.09 3k3h h ALA 288 N 1.30 0.41 -0.93 6.16 0.00 -1.05 -1.79 119.26 123.36 3k3h h ALA 288 Ca 0.02 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 3k3h h ALA 288 Cb 0.86 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 3k3h h ALA 288 CO 0.07 0.41 0.58 0.00 0.00 0.00 0.00 179.25 180.31 3k3h h ALA 289 N 0.70 1.27 -0.26 0.00 0.00 -1.18 0.38 119.26 120.16 3k3h h ALA 289 Ca 0.04 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 3k3h h ALA 289 Cb 0.85 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 3k3h h ALA 289 CO 0.07 0.64 -0.50 0.82 0.00 0.00 0.00 179.25 180.29 3k3h h ILE 290 N 1.27 1.29 -0.02 0.00 2.04 -1.31 -3.29 117.51 117.50 3k3h h ILE 290 Ca 0.34 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.50 3k3h h ILE 290 Cb -0.08 1.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 3k3h h ILE 290 CO -0.07 0.54 -0.18 0.00 0.00 0.00 0.00 178.15 178.45 3k3h n HIS 292 N 0.31 0.74 -1.72 0.00 1.44 0.13 -2.49 115.22 113.64 3k3h n HIS 292 Ca 0.14 0.39 0.05 0.00 -2.01 0.00 0.00 57.72 56.29 3k3h n HIS 292 Cb 0.46 -1.11 0.09 0.00 0.12 0.00 0.00 29.99 29.54 3k3h n HIS 292 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 3k3h n ASP 293 N -2.27 1.26 -4.62 4.39 8.00 -1.26 -4.85 116.55 117.18 3k3h n ASP 293 Ca -0.01 -2.71 -0.48 0.00 0.71 0.00 0.00 54.79 52.29 3k3h n ASP 293 Cb 0.05 -0.35 -0.04 0.00 -0.02 0.00 0.00 41.12 40.75 3k3h n ASP 293 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3k3h n LEU 294 N -0.58 2.30 -3.85 0.64 4.77 -1.04 -2.51 117.00 116.74 3k3h n LEU 294 Ca 0.10 1.12 -0.29 0.00 -0.03 0.00 0.00 56.01 56.91 3k3h n LEU 294 Cb 0.76 -1.31 0.04 0.00 -2.33 0.00 0.00 43.42 40.58 3k3h n LEU 294 CO -0.01 -0.80 0.13 -0.67 -1.33 0.00 0.00 177.39 174.71 3k3h n ASP 295 N 2.51 -4.95 -4.75 -1.43 2.03 -0.41 -4.23 116.55 105.31 3k3h n ASP 295 Ca 0.15 -0.74 -0.41 0.00 0.52 0.00 0.00 54.79 54.32 3k3h n ASP 295 Cb 0.26 -4.11 -0.03 0.00 -0.72 0.00 0.00 41.12 36.51 3k3h n ASP 295 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 3k3h s HIS 296 N -3.32 3.32 -1.37 -0.67 5.65 -1.04 -4.93 115.29 112.92 3k3h s HIS 296 Ca 0.62 1.45 0.26 0.00 0.25 0.00 0.00 55.06 57.64 3k3h s HIS 296 Cb -0.30 -3.51 0.72 0.00 -1.18 0.00 0.00 32.58 28.31 3k3h s HIS 296 CO 0.81 -1.37 1.55 -0.35 -0.65 0.00 0.00 174.74 174.72 3k3h n PRO 297 N 1.63 0.40 -0.33 2.88 -0.04 -1.26 -4.59 135.00 133.69 3k3h n PRO 297 Ca 0.02 -0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 3k3h n PRO 297 Cb 0.43 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 3k3h n PRO 297 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3k3h n GLY 298 N 1.41 0.67 2.97 0.55 0.00 -1.26 -5.04 105.19 104.49 3k3h n GLY 298 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 3k3h n GLY 298 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k3h s TYR 299 N -2.65 1.48 0.67 1.61 1.51 -1.26 -4.77 117.35 113.93 3k3h s TYR 299 Ca 0.00 -0.64 -0.11 0.00 -1.01 0.00 0.00 57.07 55.31 3k3h s TYR 299 Cb 0.00 -1.15 0.17 0.00 -0.11 0.00 0.00 41.96 40.87 3k3h s TYR 299 CO 0.00 -0.39 0.57 0.27 -1.11 0.00 0.00 175.55 174.89 3k3h n ASN 300 N 4.33 -1.74 -0.27 2.29 2.04 -1.26 -4.71 115.26 115.94 3k3h n ASN 300 Ca -0.18 -0.82 -0.02 0.00 -0.44 0.00 0.00 54.58 53.12 3k3h n ASN 300 Cb 0.51 -0.53 0.15 0.00 -2.53 0.00 0.00 39.78 37.38 3k3h n ASN 300 CO 0.00 0.00 0.00 0.78 -0.44 0.00 0.00 177.26 177.60 3k3h h ASN 301 N -2.01 1.00 -0.98 0.53 2.35 -2.01 -2.14 115.58 112.32 3k3h h ASN 301 Ca -0.22 -0.08 0.03 0.00 -0.55 0.00 0.00 56.30 55.48 3k3h h ASN 301 Cb 0.67 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.73 3k3h h ASN 301 CO 0.14 0.80 0.65 0.74 -1.65 0.00 0.00 177.43 178.11 3k3h h THR 302 N 1.13 1.20 0.22 2.81 2.02 -1.99 0.20 112.91 118.50 3k3h h THR 302 Ca 0.29 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 3k3h h THR 302 Cb 0.01 -0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.24 3k3h h THR 302 CO -0.05 0.23 -0.10 0.22 0.37 0.00 0.00 175.52 176.19 3k3h h TYR 303 N 1.27 -0.27 -0.65 3.16 3.20 -1.79 -1.20 116.97 120.69 3k3h h TYR 303 Ca 0.38 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.37 3k3h h TYR 303 Cb -0.05 0.09 -0.12 0.00 1.54 0.00 0.00 36.73 38.18 3k3h h TYR 303 CO -0.00 0.05 -0.17 1.96 -1.64 0.00 0.00 178.16 178.36 3k3h h GLN 304 N -0.62 -0.01 0.44 1.82 1.08 -0.80 0.15 115.11 117.16 3k3h h GLN 304 Ca -0.03 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.15 3k3h h GLN 304 Cb 0.45 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 3k3h h GLN 304 CO 0.05 -0.01 -0.21 0.82 -0.95 0.00 0.00 178.83 178.53 3k3h h ILE 305 N -0.01 0.42 -0.58 2.54 2.04 -0.62 -1.40 117.51 119.90 3k3h h ILE 305 Ca 0.31 -0.52 0.07 0.00 1.00 0.00 0.00 64.86 65.72 3k3h h ILE 305 Cb 0.48 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 3k3h h ILE 305 CO -0.67 0.07 0.39 0.78 0.00 0.00 0.00 178.15 178.72 3k3h h ASN 306 N -0.95 0.44 0.01 1.72 2.35 -0.90 -0.80 115.58 117.44 3k3h h ASN 306 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 3k3h h ASN 306 Cb 0.57 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.85 3k3h h ASN 306 CO 0.10 0.28 -0.02 0.00 -1.65 0.00 0.00 177.43 176.14 3k3h n ALA 307 N -2.50 2.62 -3.92 -0.83 0.00 0.50 -4.96 120.51 111.43 3k3h n ALA 307 Ca 0.09 -0.45 -0.26 0.00 0.00 0.00 0.00 53.44 52.81 3k3h n ALA 307 Cb 0.28 -1.15 -0.01 0.00 0.00 0.00 0.00 19.45 18.57 3k3h n ALA 307 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3k3h n ARG 308 N 0.14 -3.02 -1.19 0.00 1.74 -0.31 -4.95 116.66 109.08 3k3h n ARG 308 Ca 0.18 0.41 -0.29 0.00 -0.77 0.00 0.00 57.85 57.38 3k3h n ARG 308 Cb 0.36 -4.45 0.18 0.00 -1.02 0.00 0.00 32.46 27.54 3k3h n ARG 308 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3k3h s THR 309 N -3.89 1.99 0.46 0.55 -4.23 -0.61 -4.80 115.64 105.10 3k3h s THR 309 Ca 0.07 0.00 0.12 0.00 -1.18 0.00 0.00 61.69 60.69 3k3h s THR 309 Cb -0.03 -2.51 0.26 0.00 1.34 0.00 0.00 72.50 71.56 3k3h s THR 309 CO 0.89 0.00 2.09 -0.33 -0.54 0.00 0.00 174.62 176.73 3k3h h GLU 310 N -1.93 0.25 -0.21 3.99 5.08 -1.92 -1.99 114.58 117.85 3k3h h GLU 310 Ca -0.55 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 57.71 3k3h h GLU 310 Cb 1.33 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 3k3h h GLU 310 CO 0.58 0.18 -0.22 -0.07 -1.00 0.00 0.00 179.01 178.47 3k3h h LEU 311 N 0.25 0.56 -1.44 1.33 3.38 -1.92 -0.05 115.31 117.42 3k3h h LEU 311 Ca 0.07 -0.48 -0.06 0.00 0.09 0.00 0.00 57.88 57.49 3k3h h LEU 311 Cb 0.01 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3k3h h LEU 311 CO -0.01 0.93 -0.28 0.00 0.09 0.00 0.00 178.44 179.17 3k3h h ALA 312 N 0.65 1.45 0.01 1.53 0.00 -1.71 -1.68 119.26 119.51 3k3h h ALA 312 Ca 0.03 -0.26 -0.21 0.00 0.00 0.00 0.00 54.91 54.47 3k3h h ALA 312 Cb 0.78 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.54 3k3h h ALA 312 CO 0.05 0.35 -0.83 0.28 0.00 0.00 0.00 179.25 179.11 3k3h h VAL 313 N 0.00 1.36 -0.64 0.00 2.07 -1.26 -0.10 116.25 117.69 3k3h h VAL 313 Ca -0.00 -2.19 -0.00 0.00 0.82 0.00 0.00 66.70 65.33 3k3h h VAL 313 Cb 0.53 2.54 -0.03 0.00 -1.52 0.00 0.00 31.29 32.80 3k3h h VAL 313 CO 0.04 0.65 0.39 -0.09 0.02 0.00 0.00 177.57 178.58 3k3h h ARG 314 N 0.11 0.87 -0.64 1.57 2.43 -0.69 -2.98 114.38 115.04 3k3h h ARG 314 Ca -0.11 -0.08 -0.15 0.00 -0.81 0.00 0.00 59.98 58.84 3k3h h ARG 314 Cb 1.52 -0.18 -0.09 0.00 -0.42 0.00 0.00 29.97 30.80 3k3h h ARG 314 CO 0.16 0.62 0.17 0.66 -1.51 0.00 0.00 179.97 180.07 3k3h n TYR 315 N -4.59 2.18 -4.32 2.20 4.01 -0.66 -4.96 117.16 111.02 3k3h n TYR 315 Ca 0.05 -1.10 -0.33 0.00 -0.16 0.00 0.00 57.90 56.37 3k3h n TYR 315 Cb 0.05 -0.61 -0.09 0.00 -0.31 0.00 0.00 39.34 38.39 3k3h n TYR 315 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3k3h n ASN 316 N -0.08 0.22 -1.52 7.72 3.02 -0.83 -0.41 115.26 123.38 3k3h n ASN 316 Ca 0.36 -1.24 -0.18 0.00 -0.03 0.00 0.00 54.58 53.50 3k3h n ASN 316 Cb 1.29 -1.78 -0.08 0.00 -0.61 0.00 0.00 39.78 38.61 3k3h n ASN 316 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3k3h n ASP 317 N -2.82 -4.68 -4.38 6.41 8.00 -0.11 -4.95 116.55 114.03 3k3h n ASP 317 Ca -0.24 0.44 -0.42 0.00 0.71 0.00 0.00 54.79 55.28 3k3h n ASP 317 Cb 0.65 -4.20 -0.10 0.00 -0.02 0.00 0.00 41.12 37.45 3k3h n ASP 317 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3k3h s ILE 318 N -2.51 4.77 -0.60 0.53 1.01 0.46 -4.68 121.20 120.18 3k3h s ILE 318 Ca 0.00 -0.95 -0.10 0.00 0.00 0.00 0.00 60.65 59.60 3k3h s ILE 318 Cb 0.00 -3.74 0.01 0.00 0.01 0.00 0.00 42.46 38.75 3k3h s ILE 318 CO 0.00 -0.36 0.18 -1.20 0.00 0.00 0.00 174.94 173.56 3k3h n SER 319 N 5.05 -0.93 -0.24 3.58 7.64 -1.26 -4.78 113.62 122.69 3k3h n SER 319 Ca -0.11 -0.58 0.04 0.00 1.01 0.00 0.00 58.87 59.23 3k3h n SER 319 Cb 0.45 -0.71 0.16 0.00 -1.01 0.00 0.00 64.21 63.11 3k3h n SER 319 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 3k3h h PRO 320 N 0.23 0.25 0.33 1.43 0.13 -1.85 -1.39 132.00 131.14 3k3h h PRO 320 Ca -0.31 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.79 3k3h h PRO 320 Cb 0.63 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.70 3k3h h PRO 320 CO 0.27 0.17 -0.16 -0.07 -0.23 0.00 0.00 178.00 177.97 3k3h h LEU 321 N 0.26 -0.38 -0.90 1.56 3.38 -1.92 -1.79 115.31 115.52 3k3h h LEU 321 Ca 0.39 -0.14 0.10 0.00 0.09 0.00 0.00 57.88 58.32 3k3h h LEU 321 Cb 0.64 0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.41 3k3h h LEU 321 CO -0.49 -0.06 0.54 -0.33 0.09 0.00 0.00 178.44 178.19 3k3h h GLU 322 N -0.72 0.87 -0.94 1.13 3.07 -1.86 0.23 114.58 116.37 3k3h h GLU 322 Ca -0.05 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.76 3k3h h GLU 322 Cb 0.49 -0.20 -0.05 0.00 -0.84 0.00 0.00 28.75 28.16 3k3h h GLU 322 CO 0.08 0.58 0.59 -0.91 -1.40 0.00 0.00 179.01 177.94 3k3h h ASN 323 N 0.90 1.10 -0.22 1.42 2.35 -1.24 -1.85 115.58 118.04 3k3h h ASN 323 Ca 0.43 -0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 56.06 3k3h h ASN 323 Cb 0.38 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 3k3h h ASN 323 CO -0.24 0.82 -0.13 -0.74 -1.65 0.00 0.00 177.43 175.49 3k3h h HIS 324 N 1.28 0.55 -0.55 1.19 2.76 0.14 -1.99 115.15 118.54 3k3h h HIS 324 Ca 0.34 -0.15 0.06 0.00 -2.20 0.00 0.00 60.37 58.43 3k3h h HIS 324 Cb -0.10 -0.13 -0.06 0.00 1.55 0.00 0.00 27.41 28.68 3k3h h HIS 324 CO 0.00 0.77 0.24 0.45 -1.30 0.00 0.00 177.93 178.10 3k3h h HIS 325 N 0.18 0.43 -0.54 5.26 3.86 -0.39 -1.05 115.15 122.89 3k3h h HIS 325 Ca 0.05 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 3k3h h HIS 325 Cb 0.64 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.97 3k3h h HIS 325 CO 0.07 0.17 0.31 0.00 0.86 0.00 0.00 177.93 179.34 3k3h h ALA 327 N 1.15 1.01 -0.49 0.00 0.00 -0.77 -1.95 119.26 118.20 3k3h h ALA 327 Ca 0.19 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 3k3h h ALA 327 Cb 0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3k3h h ALA 327 CO -0.03 0.62 0.05 0.28 0.00 0.00 0.00 179.25 180.16 3k3h h VAL 328 N 0.90 1.26 -0.85 0.00 2.07 -0.97 0.62 116.25 119.29 3k3h h VAL 328 Ca 0.18 -1.00 0.09 0.00 0.82 0.00 0.00 66.70 66.79 3k3h h VAL 328 Cb 0.43 0.93 -0.07 0.00 -1.52 0.00 0.00 31.29 31.07 3k3h h VAL 328 CO 0.01 0.35 0.50 0.00 0.02 0.00 0.00 177.57 178.45 3k3h h ALA 329 N 0.95 1.21 0.00 1.67 0.00 -0.77 0.19 119.26 122.51 3k3h h ALA 329 Ca 0.15 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3k3h h ALA 329 Cb 0.45 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3k3h h ALA 329 CO 0.02 0.14 -0.34 1.19 0.00 0.00 0.00 179.25 180.26 3k3h n PHE 330 N -4.71 0.70 -0.01 0.00 3.72 -0.77 -1.93 117.46 114.46 3k3h n PHE 330 Ca 0.14 0.20 -0.18 0.00 -0.05 0.00 0.00 57.45 57.57 3k3h n PHE 330 Cb 0.27 -0.77 -0.07 0.00 -0.94 0.00 0.00 39.48 37.96 3k3h n PHE 330 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 3k3h h GLN 331 N 0.00 0.78 0.21 -1.08 4.20 0.16 -1.63 115.11 117.75 3k3h h GLN 331 Ca 0.00 -0.66 -0.01 0.00 0.06 0.00 0.00 58.65 58.04 3k3h h GLN 331 Cb 0.73 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.66 3k3h h GLN 331 CO 0.00 1.26 -0.10 0.82 -0.67 0.00 0.00 178.83 180.14 3k3h h ILE 332 N 0.53 0.81 0.00 2.54 2.04 -0.89 -1.67 117.51 120.87 3k3h h ILE 332 Ca -0.06 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.72 3k3h h ILE 332 Cb 1.44 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.38 3k3h h ILE 332 CO 0.17 0.02 0.00 0.18 0.00 0.00 0.00 178.15 178.51 3k3h n LEU 333 N -5.19 0.51 0.05 1.44 4.77 -0.81 -1.62 117.00 116.14 3k3h n LEU 333 Ca -0.09 0.68 0.13 0.00 -0.03 0.00 0.00 56.01 56.70 3k3h n LEU 333 Cb 0.15 -0.68 0.49 0.00 -2.33 0.00 0.00 43.42 41.05 3k3h n LEU 333 CO 0.34 -0.71 0.87 0.00 -1.33 0.00 0.00 177.39 176.57 3k3h n ALA 334 N -1.73 2.41 -2.60 -1.18 0.00 -0.62 -4.32 120.51 112.47 3k3h n ALA 334 Ca 0.00 -0.09 -0.43 0.00 0.00 0.00 0.00 53.44 52.92 3k3h n ALA 334 Cb 0.11 -1.44 -0.06 0.00 0.00 0.00 0.00 19.45 18.07 3k3h n ALA 334 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3k3h s GLU 335 N -3.05 3.27 0.43 0.00 0.41 -0.64 -4.95 118.70 114.18 3k3h s GLU 335 Ca 0.12 -0.43 0.34 0.00 -0.41 0.00 0.00 54.97 54.59 3k3h s GLU 335 Cb 0.16 -4.00 1.43 0.00 -1.78 0.00 0.00 34.13 29.94 3k3h s GLU 335 CO 0.58 -1.15 1.44 -0.35 -0.49 0.00 0.00 175.26 175.28 3k3h n PRO 336 N 6.51 -0.03 0.22 0.39 -0.04 -1.26 0.15 135.00 140.94 3k3h n PRO 336 Ca -0.02 1.12 0.09 0.00 -0.04 0.00 0.00 63.50 64.66 3k3h n PRO 336 Cb 0.47 -2.29 0.46 0.00 -0.04 0.00 0.00 33.50 32.11 3k3h n PRO 336 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 3k3h h GLU 337 N 0.00 0.00 -0.01 0.54 4.11 -1.92 -2.99 114.58 114.30 3k3h h GLU 337 Ca 0.83 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.26 3k3h h GLU 337 Cb 2.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 32.06 3k3h h GLU 337 CO -0.34 0.26 -0.33 0.00 0.07 0.00 0.00 179.01 178.67 3k3h s ASN 339 N -2.03 5.63 0.00 0.00 2.47 -0.88 -4.51 114.94 115.63 3k3h s ASN 339 Ca 0.16 -1.59 0.08 0.00 0.42 0.00 0.00 52.86 51.93 3k3h s ASN 339 Cb 0.15 -2.58 0.43 0.00 -1.45 0.00 0.00 41.25 37.80 3k3h s ASN 339 CO 0.43 -2.40 1.13 2.30 -3.72 0.00 0.00 177.10 174.84 3k3h n ILE 340 N 7.40 0.78 0.06 -5.21 -5.35 -1.26 -1.51 119.36 114.28 3k3h n ILE 340 Ca 0.43 0.20 0.09 0.00 -0.27 0.00 0.00 62.75 63.19 3k3h n ILE 340 Cb 0.47 -1.06 0.18 0.00 -1.74 0.00 0.00 39.64 37.49 3k3h n ILE 340 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3k3h n PHE 341 N -1.27 0.48 0.11 4.28 3.72 -1.26 -4.64 117.46 118.87 3k3h n PHE 341 Ca 0.04 -0.33 0.20 0.00 -0.05 0.00 0.00 57.45 57.31 3k3h n PHE 341 Cb 0.06 -0.01 0.75 0.00 -0.94 0.00 0.00 39.48 39.35 3k3h n PHE 341 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3k3h h SER 342 N 3.23 0.00 -0.58 4.37 4.64 -1.64 -0.83 113.55 122.73 3k3h h SER 342 Ca 0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 3k3h h SER 342 Cb 0.81 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.78 3k3h h SER 342 CO 0.00 0.00 0.18 0.59 -0.87 0.00 0.00 176.83 176.73 3k3h n ASN 343 N -3.70 3.91 -4.52 4.97 3.02 -1.26 -4.90 115.26 112.78 3k3h n ASN 343 Ca 0.07 -3.38 -0.34 0.00 -0.03 0.00 0.00 54.58 50.90 3k3h n ASN 343 Cb 0.59 -0.69 -0.12 0.00 -0.61 0.00 0.00 39.78 38.96 3k3h n ASN 343 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3k3h s ILE 344 N -3.07 4.03 0.73 2.41 1.01 -0.32 -4.77 121.20 121.22 3k3h s ILE 344 Ca 0.50 -0.31 -0.16 0.00 0.00 0.00 0.00 60.65 60.69 3k3h s ILE 344 Cb 0.42 -2.77 0.03 0.00 0.01 0.00 0.00 42.46 40.15 3k3h s ILE 344 CO 0.09 0.49 1.17 -0.81 0.00 0.00 0.00 174.94 175.88 3k3h n PRO 345 N 3.53 0.58 -0.33 2.79 -0.04 -1.26 -4.66 135.00 135.62 3k3h n PRO 345 Ca -0.17 0.26 0.21 0.00 -0.04 0.00 0.00 63.50 63.76 3k3h n PRO 345 Cb 0.52 -2.42 0.48 0.00 -0.04 0.00 0.00 33.50 32.05 3k3h n PRO 345 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 3k3h h PRO 346 N -0.25 0.43 -0.84 0.54 0.13 -1.98 -0.10 132.00 129.92 3k3h h PRO 346 Ca -0.48 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.60 3k3h h PRO 346 Cb 1.32 -0.10 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 3k3h h PRO 346 CO 0.49 0.29 0.43 -0.44 -0.23 0.00 0.00 178.00 178.53 3k3h h ASP 347 N 0.44 1.08 -0.22 1.44 3.45 -2.00 -0.80 116.42 119.82 3k3h h ASP 347 Ca 0.60 -0.11 -0.09 0.00 0.43 0.00 0.00 57.03 57.86 3k3h h ASP 347 Cb 1.42 -0.28 -0.00 0.00 -0.56 0.00 0.00 39.33 39.91 3k3h h ASP 347 CO -0.33 0.89 -0.21 1.23 -1.57 0.00 0.00 179.24 179.26 3k3h h GLY 348 N 1.21 0.57 0.56 2.75 0.00 -1.38 -2.38 103.07 104.41 3k3h h GLY 348 Ca 0.29 -0.58 0.05 0.00 0.00 0.00 0.00 47.33 47.10 3k3h h GLY 348 CO -0.04 0.52 0.08 -2.75 0.00 0.00 0.00 176.54 174.36 3k3h h PHE 349 N 0.21 0.14 -0.35 5.60 3.57 -1.09 0.95 116.94 125.97 3k3h h PHE 349 Ca 0.04 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.61 3k3h h PHE 349 Cb 0.75 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.44 3k3h h PHE 349 CO 0.08 0.03 0.07 0.87 -2.23 0.00 0.00 178.31 177.12 3k3h h LYS 350 N 0.21 0.18 -0.34 1.11 1.57 -1.08 0.40 116.57 118.63 3k3h h LYS 350 Ca 0.18 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.88 3k3h h LYS 350 Cb 0.20 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 3k3h h LYS 350 CO -0.23 0.12 -0.09 0.37 -0.57 0.00 0.00 179.45 179.05 3k3h h GLN 351 N 0.18 0.57 -0.13 3.15 4.15 -0.83 -1.12 115.11 121.08 3k3h h GLN 351 Ca 0.17 -0.16 -0.22 0.00 0.77 0.00 0.00 58.65 59.21 3k3h h GLN 351 Cb 0.20 -0.06 0.01 0.00 0.21 0.00 0.00 27.48 27.83 3k3h h GLN 351 CO -0.23 0.66 -0.80 0.82 -1.93 0.00 0.00 178.83 177.35 3k3h h ILE 352 N 0.53 1.29 0.01 2.39 2.04 -0.06 -2.24 117.51 121.48 3k3h h ILE 352 Ca 0.10 -2.03 -0.00 0.00 1.00 0.00 0.00 64.86 63.93 3k3h h ILE 352 Cb 0.47 2.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.59 3k3h h ILE 352 CO 0.03 0.64 -0.01 -0.09 0.00 0.00 0.00 178.15 178.72 3k3h h ARG 353 N 0.49 -0.01 -0.99 2.37 2.43 0.02 0.03 114.38 118.72 3k3h h ARG 353 Ca -0.06 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.14 3k3h h ARG 353 Cb 1.42 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.93 3k3h h ARG 353 CO 0.16 0.13 0.65 0.37 -1.51 0.00 0.00 179.97 179.77 3k3h h GLN 354 N -0.15 1.26 -0.38 0.20 4.15 -1.27 -0.53 115.11 118.39 3k3h h GLN 354 Ca -0.00 -0.08 -0.06 0.00 0.77 0.00 0.00 58.65 59.28 3k3h h GLN 354 Cb 0.15 -0.28 -0.01 0.00 0.21 0.00 0.00 27.48 27.54 3k3h h GLN 354 CO 0.00 0.83 -0.01 0.78 -1.93 0.00 0.00 178.83 178.50 3k3h h GLY 355 N 1.29 0.73 0.98 2.39 0.00 -1.13 -2.14 103.07 105.20 3k3h h GLY 355 Ca 0.38 -0.54 -0.06 0.00 0.00 0.00 0.00 47.33 47.10 3k3h h GLY 355 CO -0.10 0.50 0.09 -0.33 0.00 0.00 0.00 176.54 176.70 3k3h h MET 356 N 0.49 0.82 -0.48 4.80 2.86 -0.63 -1.89 114.93 120.90 3k3h h MET 356 Ca 0.11 -0.22 0.03 0.00 -2.06 0.00 0.00 59.70 57.56 3k3h h MET 356 Cb 0.48 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.01 3k3h h MET 356 CO 0.02 0.81 0.26 0.82 1.06 0.00 0.00 176.91 179.89 3k3h h ILE 357 N 0.70 1.01 -0.52 -1.22 2.04 -1.03 -0.82 117.51 117.66 3k3h h ILE 357 Ca 0.15 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 3k3h h ILE 357 Cb 0.39 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 3k3h h ILE 357 CO 0.01 0.10 0.30 0.74 0.00 0.00 0.00 178.15 179.29 3k3h h THR 358 N 0.52 1.17 -0.36 -0.27 2.02 -1.19 -1.59 112.91 113.21 3k3h h THR 358 Ca 0.20 -0.41 -0.11 0.00 0.77 0.00 0.00 66.41 66.86 3k3h h THR 358 Cb 0.06 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 3k3h h THR 358 CO -0.11 0.18 -0.20 -0.07 0.37 0.00 0.00 175.52 175.69 3k3h h LEU 359 N 0.70 0.79 -0.30 2.58 3.38 -0.99 -1.97 115.31 119.51 3k3h h LEU 359 Ca 0.19 -0.42 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 3k3h h LEU 359 Cb 0.02 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 3k3h h LEU 359 CO -0.03 1.04 -0.05 0.40 0.09 0.00 0.00 178.44 179.89 3k3h h ILE 360 N 0.55 1.27 0.00 1.22 2.04 -1.07 -2.19 117.51 119.33 3k3h h ILE 360 Ca 0.08 -1.05 -0.02 0.00 1.00 0.00 0.00 64.86 64.86 3k3h h ILE 360 Cb 0.75 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 38.18 3k3h h ILE 360 CO 0.06 0.34 -0.10 -0.07 0.00 0.00 0.00 178.15 178.37 3k3h h LEU 361 N 0.34 0.00 -0.11 1.44 3.38 -1.33 -1.92 115.31 117.11 3k3h h LEU 361 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3k3h h LEU 361 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3k3h h LEU 361 CO 0.02 0.10 0.00 0.00 0.09 0.00 0.00 178.44 178.66 3k3h n ALA 362 N -2.32 1.88 0.96 1.53 0.00 -0.74 -3.04 120.51 118.78 3k3h n ALA 362 Ca -0.02 -0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.52 3k3h n ALA 362 Cb 0.21 -1.33 0.60 0.00 0.00 0.00 0.00 19.45 18.92 3k3h n ALA 362 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3k3h n THR 363 N -1.67 0.07 -1.90 0.00 -2.24 -0.72 -4.73 114.28 103.09 3k3h n THR 363 Ca 0.04 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.37 3k3h n THR 363 Cb 0.24 -0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 67.93 3k3h n THR 363 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3k3h s ASP 364 N -3.17 5.66 0.66 3.42 -1.08 -1.17 -4.84 116.67 116.15 3k3h s ASP 364 Ca 0.14 1.31 0.35 0.00 -0.52 0.00 0.00 52.55 53.83 3k3h s ASP 364 Cb 0.18 -2.52 1.91 0.00 -1.46 0.00 0.00 42.92 41.03 3k3h s ASP 364 CO 0.54 -1.89 2.08 0.24 0.52 0.00 0.00 175.17 176.66 3k3h h MET 365 N 13.91 0.00 0.00 4.34 2.86 -1.93 0.16 114.93 134.28 3k3h h MET 365 Ca -0.34 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.30 3k3h h MET 365 Cb 1.19 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.85 3k3h h MET 365 CO 1.04 0.00 -0.01 0.00 1.06 0.00 0.00 176.91 179.00 3k3h h ALA 366 N 1.58 1.18 -0.11 6.32 0.00 -1.96 0.57 119.26 126.83 3k3h h ALA 366 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3k3h h ALA 366 Cb 0.44 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3k3h h ALA 366 CO -0.00 0.01 0.00 0.54 0.00 0.00 0.00 179.25 179.80 3k3h n ARG 367 N -3.36 2.29 -0.23 0.00 1.74 0.04 -4.61 116.66 112.54 3k3h n ARG 367 Ca -0.03 -1.89 0.03 0.00 -0.77 0.00 0.00 57.85 55.19 3k3h n ARG 367 Cb 0.11 -1.47 0.14 0.00 -1.02 0.00 0.00 32.46 30.22 3k3h n ARG 367 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3k3h h HIS 368 N 4.36 0.32 -0.19 -1.55 2.76 -0.97 -1.67 115.15 118.22 3k3h h HIS 368 Ca 0.00 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.19 3k3h h HIS 368 Cb 0.93 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.84 3k3h h HIS 368 CO 0.06 -0.00 0.05 0.00 -1.30 0.00 0.00 177.93 176.74 3k3h h ALA 369 N 1.52 0.25 0.28 5.26 0.00 -1.81 -1.73 119.26 123.03 3k3h h ALA 369 Ca 0.36 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3k3h h ALA 369 Cb 0.55 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 3k3h h ALA 369 CO -0.41 -0.12 -0.46 1.49 0.00 0.00 0.00 179.25 179.75 3k3h h GLU 370 N 0.13 -0.77 -0.73 0.00 4.81 -1.79 -1.03 114.58 115.19 3k3h h GLU 370 Ca 0.06 0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.38 3k3h h GLU 370 Cb 0.25 0.18 -0.05 0.00 0.63 0.00 0.00 28.75 29.75 3k3h h GLU 370 CO -0.00 -0.51 0.45 0.82 -0.73 0.00 0.00 179.01 179.03 3k3h h ILE 371 N -0.80 1.07 -0.72 2.32 2.04 -1.32 -0.54 117.51 119.55 3k3h h ILE 371 Ca -0.02 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.50 3k3h h ILE 371 Cb 0.76 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 3k3h h ILE 371 CO -0.17 0.16 0.28 0.24 0.00 0.00 0.00 178.15 178.66 3k3h h MET 372 N 0.86 1.09 -0.16 2.37 2.86 -1.15 -0.30 114.93 120.49 3k3h h MET 372 Ca 0.30 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 3k3h h MET 372 Cb 0.07 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 3k3h h MET 372 CO -0.13 0.90 0.07 -0.44 1.06 0.00 0.00 176.91 178.37 3k3h h ASP 373 N 1.04 0.22 -0.21 1.22 3.32 -0.49 0.76 116.42 122.27 3k3h h ASP 373 Ca 0.24 -0.14 0.02 0.00 0.02 0.00 0.00 57.03 57.18 3k3h h ASP 373 Cb 0.22 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 3k3h h ASP 373 CO -0.02 0.30 0.06 0.28 -1.72 0.00 0.00 179.24 178.13 3k3h h SER 374 N 0.13 0.04 -0.38 6.45 0.02 -0.88 -1.25 113.55 117.68 3k3h h SER 374 Ca 0.06 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3k3h h SER 374 Cb 0.14 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 3k3h h SER 374 CO -0.01 0.05 0.23 0.15 -1.14 0.00 0.00 176.83 176.12 3k3h h PHE 375 N 0.15 0.49 0.00 3.45 3.57 -0.88 -1.52 116.94 122.20 3k3h h PHE 375 Ca 0.10 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 3k3h h PHE 375 Cb 0.08 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 3k3h h PHE 375 CO -0.13 0.34 -0.17 0.87 -2.23 0.00 0.00 178.31 176.99 3k3h h LYS 376 N 0.50 0.00 0.08 1.11 1.57 -0.60 0.17 116.57 119.40 3k3h h LYS 376 Ca 0.14 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 3k3h h LYS 376 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 3k3h h LYS 376 CO -0.03 0.17 -0.04 1.49 -0.57 0.00 0.00 179.45 180.47 3k3h h GLU 377 N 0.00 -0.11 0.00 3.15 4.81 -0.68 -2.60 114.58 119.15 3k3h h GLU 377 Ca -0.00 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 3k3h h GLU 377 Cb 0.33 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 3k3h h GLU 377 CO 0.02 0.25 -0.08 0.87 -0.73 0.00 0.00 179.01 179.35 3k3h h LYS 378 N -0.49 0.00 0.00 1.92 1.79 -0.63 -1.74 116.57 117.42 3k3h h LYS 378 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 3k3h h LYS 378 Cb 0.41 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 3k3h h LYS 378 CO 0.02 0.08 0.00 1.98 -1.08 0.00 0.00 179.45 180.45 3k3h h MET 379 N 0.00 0.00 0.00 3.15 4.05 -0.30 -2.25 114.93 119.58 3k3h h MET 379 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 3k3h h MET 379 Cb 0.19 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.99 3k3h h MET 379 CO 0.01 0.00 0.00 0.93 0.23 0.00 0.00 176.91 178.08 3k3h h GLU 380 N 0.00 0.00 0.00 0.39 5.08 -1.20 -3.30 114.58 115.54 3k3h h GLU 380 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 3k3h h GLU 380 Cb 0.38 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.49 3k3h h GLU 380 CO 0.00 0.00 -0.18 -1.71 -1.00 0.00 0.00 179.01 176.12 3k3h n ASN 381 N -3.06 -1.82 -4.74 1.42 4.05 -1.08 -5.15 115.26 104.88 3k3h n ASN 381 Ca -0.02 -2.35 -0.39 0.00 0.45 0.00 0.00 54.58 52.27 3k3h n ASN 381 Cb 0.10 1.16 0.04 0.00 1.23 0.00 0.00 39.78 42.32 3k3h n ASN 381 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 177.26 174.54 3k3h n PHE 382 N 1.37 2.28 -3.64 1.20 7.35 -0.87 -5.01 117.46 120.14 3k3h n PHE 382 Ca 0.03 0.43 -0.27 0.00 -0.76 0.00 0.00 57.45 56.88 3k3h n PHE 382 Cb 0.69 -2.36 -0.16 0.00 0.35 0.00 0.00 39.48 37.99 3k3h n PHE 382 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 3k3h s ASP 383 N -0.89 2.82 0.10 -2.13 3.68 -1.26 -5.01 116.67 113.98 3k3h s ASP 383 Ca 0.71 -0.85 0.08 0.00 2.13 0.00 0.00 52.55 54.62 3k3h s ASP 383 Cb -0.42 -0.40 0.43 0.00 -1.45 0.00 0.00 42.92 41.08 3k3h s ASP 383 CO 0.50 -0.36 1.26 -1.22 0.13 0.00 0.00 175.17 175.48 3k3h n TYR 384 N 5.18 0.24 0.92 -5.34 4.02 -1.26 -1.10 117.16 119.83 3k3h n TYR 384 Ca -0.07 0.12 0.10 0.00 -0.01 0.00 0.00 57.90 58.04 3k3h n TYR 384 Cb 0.47 -0.70 -0.03 0.00 -0.02 0.00 0.00 39.34 39.06 3k3h n TYR 384 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 3k3h n SER 385 N -1.75 1.66 -4.64 7.72 3.41 -1.26 -4.86 113.62 113.90 3k3h n SER 385 Ca -0.00 -1.33 -0.42 0.00 -0.26 0.00 0.00 58.87 56.86 3k3h n SER 385 Cb 0.03 0.62 -0.04 0.00 -0.26 0.00 0.00 64.21 64.56 3k3h n SER 385 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3k3h s ASN 386 N -2.47 6.87 0.20 4.04 3.04 -0.25 -4.93 114.94 121.43 3k3h s ASN 386 Ca 0.14 1.08 -0.11 0.00 0.04 0.00 0.00 52.86 54.01 3k3h s ASN 386 Cb 0.16 -2.45 0.19 0.00 -1.54 0.00 0.00 41.25 37.60 3k3h s ASN 386 CO 0.60 -0.55 1.81 -0.08 -3.04 0.00 0.00 177.10 175.85 3k3h h GLU 387 N 7.66 0.66 -0.10 0.43 4.81 -1.89 -1.07 114.58 125.08 3k3h h GLU 387 Ca -0.22 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 58.92 3k3h h GLU 387 Cb 1.09 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 3k3h h GLU 387 CO 0.89 0.43 -0.16 0.93 -0.73 0.00 0.00 179.01 180.38 3k3h h GLU 388 N 0.68 0.16 -0.32 1.92 5.08 -1.95 -1.48 114.58 118.66 3k3h h GLU 388 Ca 0.27 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.52 3k3h h GLU 388 Cb 0.11 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 3k3h h GLU 388 CO -0.15 0.32 -0.08 0.45 -1.00 0.00 0.00 179.01 178.56 3k3h h HIS 389 N 0.15 0.69 -0.33 4.33 3.86 -1.53 -2.98 115.15 119.36 3k3h h HIS 389 Ca 0.03 -0.15 -0.13 0.00 -1.16 0.00 0.00 60.37 58.96 3k3h h HIS 389 Cb 0.38 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 3k3h h HIS 389 CO 0.00 0.80 -0.34 0.52 0.86 0.00 0.00 177.93 179.77 3k3h h MET 390 N 0.39 0.73 -0.74 2.45 2.86 -0.84 -2.21 114.93 117.57 3k3h h MET 390 Ca 0.08 -0.35 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 3k3h h MET 390 Cb 0.57 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.19 3k3h h MET 390 CO 0.03 0.96 0.48 1.15 1.06 0.00 0.00 176.91 180.59 3k3h h THR 391 N 0.61 1.20 -0.36 2.22 2.02 -1.29 -0.58 112.91 116.72 3k3h h THR 391 Ca 0.06 -0.38 -0.13 0.00 0.77 0.00 0.00 66.41 66.73 3k3h h THR 391 Cb 0.87 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 3k3h h THR 391 CO 0.08 0.19 -0.29 -0.07 0.37 0.00 0.00 175.52 175.80 3k3h h LEU 392 N 1.01 0.78 -0.75 2.58 3.38 -1.41 -1.50 115.31 119.40 3k3h h LEU 392 Ca 0.27 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 3k3h h LEU 392 Cb -0.09 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 3k3h h LEU 392 CO -0.06 1.02 0.15 0.25 0.09 0.00 0.00 178.44 179.89 3k3h h LEU 393 N 0.64 1.04 -0.70 1.67 5.85 -0.85 -0.03 115.31 122.94 3k3h h LEU 393 Ca 0.08 -0.23 -0.13 0.00 0.84 0.00 0.00 57.88 58.44 3k3h h LEU 393 Cb 0.81 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 3k3h h LEU 393 CO 0.07 1.01 -0.43 0.11 -0.34 0.00 0.00 178.44 178.86 3k3h h LYS 394 N 1.04 0.50 -0.37 1.25 1.57 -0.97 0.25 116.57 119.84 3k3h h LYS 394 Ca 0.21 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 3k3h h LYS 394 Cb 0.39 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 3k3h h LYS 394 CO 0.01 0.83 0.14 0.52 -0.57 0.00 0.00 179.45 180.38 3k3h h MET 395 N 0.41 0.55 -0.64 3.15 2.86 -0.80 -1.75 114.93 118.71 3k3h h MET 395 Ca 0.03 -0.11 -0.06 0.00 -2.06 0.00 0.00 59.70 57.50 3k3h h MET 395 Cb 0.92 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.46 3k3h h MET 395 CO 0.08 0.54 0.16 0.82 1.06 0.00 0.00 176.91 179.57 3k3h h ILE 396 N 0.44 1.25 -0.18 -1.22 1.08 -0.80 -1.88 117.51 116.20 3k3h h ILE 396 Ca 0.12 -0.91 -0.01 0.00 -0.39 0.00 0.00 64.86 63.67 3k3h h ILE 396 Cb 0.20 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 34.53 3k3h h ILE 396 CO -0.01 0.35 0.08 -0.07 -0.69 0.00 0.00 178.15 177.81 3k3h h LEU 397 N 0.96 0.25 -0.97 1.44 3.38 -0.58 0.93 115.31 120.72 3k3h h LEU 397 Ca 0.20 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 3k3h h LEU 397 Cb 0.34 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3k3h h LEU 397 CO 0.00 0.33 -0.44 -0.29 0.09 0.00 0.00 178.44 178.13 3k3h h ILE 398 N 0.15 1.32 -0.54 1.22 2.10 -1.28 -1.40 117.51 119.08 3k3h h ILE 398 Ca 0.06 -1.56 -0.12 0.00 1.08 0.00 0.00 64.86 64.33 3k3h h ILE 398 Cb 0.15 1.75 -0.02 0.00 -1.09 0.00 0.00 36.82 37.62 3k3h h ILE 398 CO -0.01 0.46 -0.12 0.11 -1.08 0.00 0.00 178.15 177.52 3k3h h LYS 399 N 0.13 1.03 -0.65 2.19 1.57 -1.08 -0.32 116.57 119.44 3k3h h LYS 399 Ca 0.01 -0.39 -0.01 0.00 -1.87 0.00 0.00 60.65 58.39 3k3h h LYS 399 Cb 0.83 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.05 3k3h h LYS 399 CO 0.06 1.08 0.35 0.00 -0.57 0.00 0.00 179.45 180.37 3k3h h ASP 402 N 0.37 0.55 -0.19 0.00 3.58 -0.80 -3.19 116.42 116.72 3k3h h ASP 402 Ca 0.01 -0.16 -0.09 0.00 0.42 0.00 0.00 57.03 57.22 3k3h h ASP 402 Cb 1.02 -0.15 -0.05 0.00 1.72 0.00 0.00 39.33 41.87 3k3h h ASP 402 CO 0.09 0.73 -0.19 2.30 -2.88 0.00 0.00 179.24 179.29 3k3h n ILE 403 N -4.16 2.34 0.90 2.25 -5.35 -1.03 -4.74 119.36 109.58 3k3h n ILE 403 Ca 0.00 -2.76 0.05 0.00 -0.27 0.00 0.00 62.75 59.77 3k3h n ILE 403 Cb 0.36 -0.28 0.14 0.00 -1.74 0.00 0.00 39.64 38.12 3k3h n ILE 403 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 3k3h n SER 404 N -1.10 1.84 -0.27 7.28 3.41 -0.96 -4.53 113.62 119.30 3k3h n SER 404 Ca 0.26 -2.06 0.08 0.00 -0.26 0.00 0.00 58.87 56.89 3k3h n SER 404 Cb 0.87 -0.26 0.22 0.00 -0.26 0.00 0.00 64.21 64.77 3k3h n SER 404 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3k3h h ASN 405 N 1.77 -0.07 0.18 4.04 2.35 -1.85 -0.46 115.58 121.54 3k3h h ASN 405 Ca 0.00 0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 3k3h h ASN 405 Cb 0.52 0.25 0.00 0.00 0.05 0.00 0.00 38.32 39.14 3k3h h ASN 405 CO 0.03 -0.11 0.00 -0.62 -1.65 0.00 0.00 177.43 175.08 3k3h n GLU 406 N -5.22 0.04 0.08 0.81 -0.58 -1.26 -1.99 120.64 112.52 3k3h n GLU 406 Ca 0.17 0.32 -0.05 0.00 -0.42 0.00 0.00 57.16 57.18 3k3h n GLU 406 Cb 0.55 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.86 3k3h n GLU 406 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3k3h h VAL 407 N 0.00 1.54 -4.24 2.62 2.07 -1.41 -3.39 116.25 113.45 3k3h h VAL 407 Ca 0.00 -3.07 -0.50 0.00 0.82 0.00 0.00 66.70 63.95 3k3h h VAL 407 Cb 0.09 2.70 0.13 0.00 -1.52 0.00 0.00 31.29 32.69 3k3h h VAL 407 CO 0.00 0.85 0.30 -0.13 0.02 0.00 0.00 177.57 178.62 3k3h s ARG 408 N -2.86 1.99 0.44 1.57 0.52 -0.84 -4.78 118.95 115.00 3k3h s ARG 408 Ca 0.01 0.96 -0.23 0.00 -0.52 0.00 0.00 55.73 55.95 3k3h s ARG 408 Cb 0.10 -1.88 -0.10 0.00 0.52 0.00 0.00 34.95 33.59 3k3h s ARG 408 CO 0.80 -1.77 0.98 -2.30 0.02 0.00 0.00 175.30 173.03 3k3h n PRO 409 N -3.58 1.25 -0.30 3.54 -0.02 -1.26 -4.50 135.00 130.13 3k3h n PRO 409 Ca 0.08 0.45 0.07 0.00 -2.02 0.00 0.00 63.50 62.08 3k3h n PRO 409 Cb 0.54 -2.03 0.17 0.00 -0.02 0.00 0.00 33.50 32.16 3k3h n PRO 409 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 3k3h h MET 410 N 1.36 0.03 -0.34 -0.52 2.86 -1.93 0.19 114.93 116.58 3k3h h MET 410 Ca -0.45 -0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.21 3k3h h MET 410 Cb 1.34 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.98 3k3h h MET 410 CO 0.56 0.02 0.23 0.93 1.06 0.00 0.00 176.91 179.70 3k3h h GLU 411 N 0.03 0.38 0.13 1.72 3.07 -2.02 -1.70 114.58 116.20 3k3h h GLU 411 Ca 0.47 -0.02 -0.31 0.00 -0.50 0.00 0.00 59.36 58.99 3k3h h GLU 411 Cb 0.82 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.64 3k3h h GLU 411 CO -0.84 0.25 -1.56 0.28 -1.40 0.00 0.00 179.01 175.74 3k3h h VAL 412 N 0.40 1.13 0.05 3.13 2.07 -1.03 -3.40 116.25 118.60 3k3h h VAL 412 Ca 0.13 -2.75 -0.19 0.00 0.82 0.00 0.00 66.70 64.71 3k3h h VAL 412 Cb 0.05 2.77 0.02 0.00 -1.52 0.00 0.00 31.29 32.61 3k3h h VAL 412 CO -0.03 0.82 -0.79 0.00 0.02 0.00 0.00 177.57 177.60 3k3h h ALA 413 N 0.43 0.03 -0.37 1.67 0.00 -0.85 -3.39 119.26 116.78 3k3h h ALA 413 Ca -0.26 -0.64 0.08 0.00 0.00 0.00 0.00 54.91 54.09 3k3h h ALA 413 Cb 2.03 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 19.80 3k3h h ALA 413 CO 0.17 0.44 -0.23 1.49 0.00 0.00 0.00 179.25 181.12 3k3h h GLU 414 N -0.06 -0.17 -0.33 0.00 4.81 -1.53 -1.55 114.58 115.75 3k3h h GLU 414 Ca -0.11 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.22 3k3h h GLU 414 Cb 1.51 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.92 3k3h h GLU 414 CO 0.15 -0.11 0.38 -1.00 -0.73 0.00 0.00 179.01 177.71 3k3h h PRO 415 N -0.17 0.00 -0.43 0.92 0.13 -1.79 -0.62 132.00 130.04 3k3h h PRO 415 Ca 0.18 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.17 3k3h h PRO 415 Cb 0.46 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 3k3h h PRO 415 CO -0.47 0.00 -0.31 -1.49 -0.23 0.00 0.00 178.00 175.50 3k3h h TRP 416 N 0.00 1.13 -0.51 1.56 4.06 -1.49 -2.22 115.95 118.48 3k3h h TRP 416 Ca 0.16 -0.31 0.02 0.00 2.06 0.00 0.00 58.89 60.82 3k3h h TRP 416 Cb 0.93 -0.25 -0.03 0.00 -1.00 0.00 0.00 29.16 28.80 3k3h h TRP 416 CO 0.00 1.14 0.32 0.28 -3.56 0.00 0.00 178.44 176.62 3k3h h VAL 417 N 0.81 1.08 -0.65 1.49 2.07 -1.13 0.16 116.25 120.08 3k3h h VAL 417 Ca 0.08 -0.22 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 3k3h h VAL 417 Cb 0.89 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 3k3h h VAL 417 CO 0.08 0.12 0.20 0.44 0.02 0.00 0.00 177.57 178.43 3k3h h ASP 418 N 0.64 0.92 -0.43 0.57 3.32 -1.50 -0.92 116.42 119.02 3k3h h ASP 418 Ca 0.20 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 3k3h h ASP 418 Cb -0.02 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 3k3h h ASP 418 CO -0.07 0.86 0.21 0.00 -1.72 0.00 0.00 179.24 178.52 3k3h h LEU 420 N 0.56 0.38 -1.22 0.00 5.85 -0.36 -2.56 115.31 117.95 3k3h h LEU 420 Ca 0.15 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.74 3k3h h LEU 420 Cb 0.11 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 3k3h h LEU 420 CO -0.02 0.42 0.53 -0.07 -0.34 0.00 0.00 178.44 178.96 3k3h h LEU 421 N 0.32 0.90 -0.65 2.25 3.38 -0.93 0.14 115.31 120.72 3k3h h LEU 421 Ca 0.10 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.10 3k3h h LEU 421 Cb 0.14 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 3k3h h LEU 421 CO -0.01 0.64 0.37 -0.08 0.09 0.00 0.00 178.44 179.45 3k3h h GLU 422 N 1.05 0.68 -0.33 1.13 4.81 -0.65 0.30 114.58 121.58 3k3h h GLU 422 Ca 0.30 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.42 3k3h h GLU 422 Cb -0.07 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 3k3h h GLU 422 CO -0.07 0.45 -0.09 1.49 -0.73 0.00 0.00 179.01 180.06 3k3h h GLU 423 N 0.70 0.64 -0.55 1.92 4.81 -0.87 -2.50 114.58 118.73 3k3h h GLU 423 Ca 0.29 -0.25 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 3k3h h GLU 423 Cb 0.14 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 3k3h h GLU 423 CO -0.16 0.82 0.24 1.88 -0.73 0.00 0.00 179.01 181.06 3k3h h TYR 424 N 0.41 0.82 -0.03 0.92 -1.99 0.08 -2.47 116.97 114.71 3k3h h TYR 424 Ca 0.08 -0.05 -0.07 0.00 2.00 0.00 0.00 58.73 60.69 3k3h h TYR 424 Cb 0.59 -0.25 -0.01 0.00 2.00 0.00 0.00 36.73 39.06 3k3h h TYR 424 CO 0.05 0.65 -0.32 0.74 -0.00 0.00 0.00 178.16 179.28 3k3h h PHE 425 N 0.75 0.06 -0.28 4.88 0.04 -0.42 -0.73 116.94 121.23 3k3h h PHE 425 Ca 0.19 -0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.90 3k3h h PHE 425 Cb 0.16 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 3k3h h PHE 425 CO 0.00 0.37 -0.03 1.98 -0.60 0.00 0.00 178.31 180.04 3k3h h MET 426 N 0.05 0.44 0.03 1.51 4.05 -1.01 -0.81 114.93 119.19 3k3h h MET 426 Ca 0.00 -0.09 -0.00 0.00 -0.28 0.00 0.00 59.70 59.33 3k3h h MET 426 Cb 0.60 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.34 3k3h h MET 426 CO 0.04 0.49 -0.02 0.37 0.23 0.00 0.00 176.91 178.03 3k3h h GLN 427 N 0.42 -0.04 0.00 0.39 4.15 -0.91 -2.93 115.11 116.18 3k3h h GLN 427 Ca 0.09 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.51 3k3h h GLN 427 Cb 0.32 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.02 3k3h h GLN 427 CO 0.01 0.63 -0.04 0.66 -1.93 0.00 0.00 178.83 178.17 3k3h h SER 428 N -0.88 0.00 0.16 -0.69 4.64 -1.09 0.41 113.55 116.10 3k3h h SER 428 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3k3h h SER 428 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 3k3h h SER 428 CO 0.01 0.04 -0.08 0.44 -0.87 0.00 0.00 176.83 176.37 3k3h h ASP 429 N 0.00 -0.19 -0.94 4.97 3.32 -1.21 -1.89 116.42 120.47 3k3h h ASP 429 Ca -0.00 -0.33 0.02 0.00 0.02 0.00 0.00 57.03 56.74 3k3h h ASP 429 Cb 0.10 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.65 3k3h h ASP 429 CO 0.00 0.29 0.62 -0.09 -1.72 0.00 0.00 179.24 178.35 3k3h h ARG 430 N -0.72 1.21 -0.55 3.56 2.43 -1.13 -2.44 114.38 116.74 3k3h h ARG 430 Ca -0.02 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.01 3k3h h ARG 430 Cb 0.51 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 3k3h h ARG 430 CO 0.04 0.80 0.08 0.93 -1.51 0.00 0.00 179.97 180.30 3k3h h GLU 431 N 1.24 0.92 -0.33 0.20 5.08 -0.18 -2.90 114.58 118.61 3k3h h GLU 431 Ca 0.36 -0.25 -0.11 0.00 -1.00 0.00 0.00 59.36 58.36 3k3h h GLU 431 Cb -0.09 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 3k3h h GLU 431 CO -0.09 0.89 -0.23 0.87 -1.00 0.00 0.00 179.01 179.45 3k3h h LYS 432 N 0.80 0.64 -0.84 2.33 1.57 -1.07 0.38 116.57 120.38 3k3h h LYS 432 Ca 0.17 -0.25 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 3k3h h LYS 432 Cb 0.43 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 3k3h h LYS 432 CO 0.01 0.82 0.09 -1.13 -0.57 0.00 0.00 179.45 178.68 3k3h n SER 433 N -4.12 3.45 0.00 0.86 3.41 -0.94 -3.34 113.62 112.94 3k3h n SER 433 Ca -0.00 -2.58 0.00 0.00 -0.26 0.00 0.00 58.87 56.03 3k3h n SER 433 Cb 0.42 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 3k3h n SER 433 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3k3h n GLU 434 N 0.14 0.54 -0.61 4.33 1.02 -1.07 -5.02 120.64 119.98 3k3h n GLU 434 Ca 0.19 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 3k3h n GLU 434 Cb 0.84 -0.27 0.00 0.00 -0.02 0.00 0.00 31.44 31.99 3k3h n GLU 434 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k3h n GLY 435 N 0.09 0.76 3.83 0.62 0.00 -0.87 -5.05 105.19 104.56 3k3h n GLY 435 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3k3h n GLY 435 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k3h s LEU 436 N 0.00 4.18 0.79 0.99 1.43 0.07 -5.01 118.68 121.13 3k3h s LEU 436 Ca 0.00 1.42 -0.13 0.00 -1.03 0.00 0.00 54.13 54.39 3k3h s LEU 436 Cb 0.00 -3.93 0.07 0.00 0.03 0.00 0.00 46.19 42.37 3k3h s LEU 436 CO 0.00 -0.12 1.18 -2.16 0.23 0.00 0.00 176.35 175.49 3k3h s PRO 437 N -2.53 1.82 -0.05 1.29 0.04 -1.26 -4.15 135.00 130.17 3k3h s PRO 437 Ca 0.50 1.66 0.06 0.00 0.04 0.00 0.00 61.00 63.26 3k3h s PRO 437 Cb -0.13 -1.81 -0.01 0.00 0.04 0.00 0.00 34.50 32.59 3k3h s PRO 437 CO 0.19 -2.05 -0.24 0.08 0.04 0.00 0.00 177.00 175.02 3k3h s VAL 438 N -2.24 1.94 0.10 -0.36 1.01 -1.26 -4.88 120.40 114.71 3k3h s VAL 438 Ca 0.71 -1.01 -0.31 0.00 0.00 0.00 0.00 61.98 61.37 3k3h s VAL 438 Cb -0.26 -1.64 -0.07 0.00 0.00 0.00 0.00 36.38 34.40 3k3h s VAL 438 CO 0.50 0.54 1.36 0.00 0.00 0.00 0.00 175.10 177.50 3k3h s ALA 439 N -0.22 3.56 0.31 5.51 0.00 -1.26 -4.91 121.76 124.75 3k3h s ALA 439 Ca -0.01 1.07 0.08 0.00 0.00 0.00 0.00 51.96 53.10 3k3h s ALA 439 Cb -0.13 -3.52 0.83 0.00 0.00 0.00 0.00 23.12 20.30 3k3h s ALA 439 CO 0.03 -0.59 1.75 -1.35 0.00 0.00 0.00 175.76 175.60 3k3h h PRO 440 N 6.83 0.64 0.00 0.00 0.11 -1.99 0.49 132.00 138.08 3k3h h PRO 440 Ca -0.42 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3k3h h PRO 440 Cb 1.21 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3k3h h PRO 440 CO 0.86 0.42 0.00 1.97 -0.21 0.00 0.00 178.00 181.04 3k3h n PHE 441 N -4.83 0.00 0.45 0.65 1.16 -1.26 -1.91 117.46 111.72 3k3h n PHE 441 Ca 0.25 0.00 0.05 0.00 -1.87 0.00 0.00 57.45 55.88 3k3h n PHE 441 Cb 0.67 -0.33 0.01 0.00 -1.61 0.00 0.00 39.48 38.22 3k3h n PHE 441 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 3k3h n MET 442 N -1.33 1.84 -2.42 3.97 2.81 0.16 -4.79 117.12 117.36 3k3h n MET 442 Ca 0.09 -0.68 -0.43 0.00 -1.81 0.00 0.00 57.70 54.87 3k3h n MET 442 Cb 0.18 -1.10 -0.02 0.00 -0.71 0.00 0.00 33.22 31.57 3k3h n MET 442 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 3k3h s ASP 443 N -1.30 6.49 0.33 7.83 -1.08 -0.38 -4.56 116.67 124.00 3k3h s ASP 443 Ca 0.09 0.87 0.11 0.00 -0.52 0.00 0.00 52.55 53.10 3k3h s ASP 443 Cb 0.08 -2.54 0.98 0.00 -1.46 0.00 0.00 42.92 39.98 3k3h s ASP 443 CO 0.24 -1.30 1.68 -0.09 0.52 0.00 0.00 175.17 176.22 3k3h h ARG 444 N 10.03 0.37 -0.00 4.34 2.43 -1.88 0.39 114.38 130.05 3k3h h ARG 444 Ca -0.26 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 3k3h h ARG 444 Cb 1.09 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.56 3k3h h ARG 444 CO 1.08 0.24 -0.00 -0.25 -1.51 0.00 0.00 179.97 179.53 3k3h n ASP 445 N -5.03 0.07 0.00 -3.80 8.00 -1.26 -4.10 116.55 110.43 3k3h n ASP 445 Ca 0.29 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.86 3k3h n ASP 445 Cb 0.87 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.94 3k3h n ASP 445 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3k3h n LYS 446 N -0.98 2.59 -3.32 -1.24 5.02 0.10 -5.07 118.16 115.26 3k3h n LYS 446 Ca 0.23 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 56.14 3k3h n LYS 446 Cb 0.14 -0.73 -0.06 0.00 -0.02 0.00 0.00 35.03 34.36 3k3h n LYS 446 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3k3h s VAL 447 N -1.16 5.19 -0.06 -0.18 0.11 0.65 -5.01 120.40 119.94 3k3h s VAL 447 Ca 0.00 0.93 0.04 0.00 -2.93 0.00 0.00 61.98 60.01 3k3h s VAL 447 Cb 0.00 -3.81 0.00 0.00 -1.53 0.00 0.00 36.38 31.05 3k3h s VAL 447 CO 0.00 0.32 -0.17 0.42 -3.33 0.00 0.00 175.10 172.34 3k3h s THR 448 N 0.68 1.49 0.31 5.04 -4.23 -1.26 -4.85 115.64 112.82 3k3h s THR 448 Ca 0.25 -0.71 0.04 0.00 -1.18 0.00 0.00 61.69 60.09 3k3h s THR 448 Cb -0.15 -1.30 0.37 0.00 1.34 0.00 0.00 72.50 72.76 3k3h s THR 448 CO 0.10 0.43 1.59 0.50 -0.54 0.00 0.00 174.62 176.70 3k3h h LYS 449 N 6.61 0.06 0.84 3.99 3.64 -1.99 -1.21 116.57 128.51 3k3h h LYS 449 Ca -0.29 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.05 3k3h h LYS 449 Cb 1.19 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 33.01 3k3h h LYS 449 CO 0.47 0.04 -0.40 0.00 -2.27 0.00 0.00 179.45 177.29 3k3h h ALA 450 N 1.92 -1.13 -0.67 5.00 0.00 -1.92 -1.83 119.26 120.63 3k3h h ALA 450 Ca 0.61 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 55.35 3k3h h ALA 450 Cb 1.32 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 19.48 3k3h h ALA 450 CO -0.82 -1.06 0.34 1.79 0.00 0.00 0.00 179.25 179.50 3k3h h THR 451 N -1.29 0.88 0.43 0.00 1.35 -1.71 -1.25 112.91 111.33 3k3h h THR 451 Ca -0.12 -0.21 -0.02 0.00 -0.55 0.00 0.00 66.41 65.52 3k3h h THR 451 Cb 0.87 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.53 3k3h h THR 451 CO 0.19 0.11 -0.21 0.00 -0.25 0.00 0.00 175.52 175.36 3k3h h ALA 452 N 1.39 -0.57 0.00 6.62 0.00 -1.27 -2.53 119.26 122.91 3k3h h ALA 452 Ca 0.32 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3k3h h ALA 452 Cb 0.30 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 3k3h h ALA 452 CO -0.24 -0.81 -0.15 1.96 0.00 0.00 0.00 179.25 180.01 3k3h h GLN 453 N -0.60 0.00 -0.30 0.00 1.08 -1.12 0.13 115.11 114.30 3k3h h GLN 453 Ca -0.06 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.11 3k3h h GLN 453 Cb 0.46 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.87 3k3h h GLN 453 CO 0.10 0.15 0.05 0.82 -0.95 0.00 0.00 178.83 179.00 3k3h h ILE 454 N 0.00 1.23 0.03 2.54 2.04 -1.06 0.13 117.51 122.41 3k3h h ILE 454 Ca -0.00 -0.78 -0.00 0.00 1.00 0.00 0.00 64.86 65.08 3k3h h ILE 454 Cb 0.28 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 3k3h h ILE 454 CO 0.02 0.26 -0.01 1.23 0.00 0.00 0.00 178.15 179.64 3k3h h GLY 455 N 0.31 -0.04 0.97 5.37 0.00 -0.99 -1.34 103.07 107.36 3k3h h GLY 455 Ca 0.09 0.01 0.06 0.00 0.00 0.00 0.00 47.33 47.49 3k3h h GLY 455 CO 0.00 -0.01 0.53 -2.75 0.00 0.00 0.00 176.54 174.31 3k3h h PHE 456 N -0.39 0.91 -0.05 5.60 3.57 -0.96 0.47 116.94 126.08 3k3h h PHE 456 Ca -0.00 0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.32 3k3h h PHE 456 Cb 0.37 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.81 3k3h h PHE 456 CO 0.05 0.48 -0.82 0.82 -2.23 0.00 0.00 178.31 176.61 3k3h h ILE 457 N 0.90 1.39 0.00 1.41 2.04 -0.66 -1.89 117.51 120.70 3k3h h ILE 457 Ca 0.34 -2.27 -0.19 0.00 1.00 0.00 0.00 64.86 63.74 3k3h h ILE 457 Cb 0.20 2.24 -0.03 0.00 -0.74 0.00 0.00 36.82 38.49 3k3h h ILE 457 CO -0.12 0.68 -1.44 0.11 0.00 0.00 0.00 178.15 177.38 3k3h h LYS 458 N 0.26 0.00 -0.01 2.37 1.57 -0.77 -1.31 116.57 118.69 3k3h h LYS 458 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3k3h h LYS 458 Cb 1.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.74 3k3h h LYS 458 CO 0.14 0.35 -0.13 1.19 -0.57 0.00 0.00 179.45 180.43 3k3h n PHE 459 N -2.94 0.00 0.06 -1.35 3.01 0.11 -4.44 117.46 111.90 3k3h n PHE 459 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.35 3k3h n PHE 459 Cb 0.88 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.35 3k3h n PHE 459 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 3k3h n VAL 460 N 0.12 0.47 0.38 -4.37 0.31 -1.03 -4.82 118.33 109.38 3k3h n VAL 460 Ca 0.05 0.16 -0.15 0.00 -0.01 0.00 0.00 64.34 64.39 3k3h n VAL 460 Cb 0.25 -0.95 -0.07 0.00 -0.91 0.00 0.00 33.84 32.16 3k3h n VAL 460 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3k3h h LEU 461 N 0.00 -0.82 -0.48 7.52 3.38 -1.46 -2.38 115.31 121.07 3k3h h LEU 461 Ca 0.00 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.05 3k3h h LEU 461 Cb 0.00 0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 3k3h h LEU 461 CO 0.00 -0.56 0.20 0.40 0.09 0.00 0.00 178.44 178.57 3k3h h ILE 462 N -1.02 0.88 -0.68 1.22 2.04 -1.50 -1.49 117.51 116.97 3k3h h ILE 462 Ca -0.10 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.63 3k3h h ILE 462 Cb 0.74 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 3k3h h ILE 462 CO 0.16 0.07 0.42 -0.65 0.00 0.00 0.00 178.15 178.16 3k3h h PRO 463 N 0.40 0.91 -0.53 2.37 0.11 -1.78 0.19 132.00 133.66 3k3h h PRO 463 Ca 0.22 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.24 3k3h h PRO 463 Cb 0.20 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 3k3h h PRO 463 CO -0.20 0.63 0.25 1.98 -0.21 0.00 0.00 178.00 180.45 3k3h h MET 464 N 0.92 0.77 0.00 1.05 4.05 -0.93 -2.40 114.93 118.38 3k3h h MET 464 Ca 0.24 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 59.55 3k3h h MET 464 Cb -0.06 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 30.61 3k3h h MET 464 CO -0.05 0.64 0.00 0.74 0.23 0.00 0.00 176.91 178.47 3k3h h PHE 465 N 0.71 0.00 -0.11 1.39 -1.00 -1.07 -2.97 116.94 113.89 3k3h h PHE 465 Ca 0.18 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.86 3k3h h PHE 465 Cb 0.13 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.69 3k3h h PHE 465 CO -0.00 0.00 -0.31 1.49 -1.61 0.00 0.00 178.31 177.88 3k3h h GLU 466 N 0.00 0.41 0.00 1.51 4.81 -0.50 -1.21 114.58 119.59 3k3h h GLU 466 Ca 0.00 -0.29 -0.05 0.00 -0.13 0.00 0.00 59.36 58.89 3k3h h GLU 466 Cb 0.73 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 3k3h h GLU 466 CO 0.00 0.91 -0.23 1.79 -0.73 0.00 0.00 179.01 180.74 3k3h h THR 467 N -0.03 0.56 0.01 0.32 1.35 -1.44 -2.68 112.91 111.01 3k3h h THR 467 Ca -0.01 -1.16 -0.22 0.00 -0.55 0.00 0.00 66.41 64.47 3k3h h THR 467 Cb 0.93 1.79 -0.00 0.00 -1.73 0.00 0.00 68.15 69.13 3k3h h THR 467 CO 0.07 0.23 -0.95 0.58 -0.25 0.00 0.00 175.52 175.19 3k3h h VAL 468 N 0.00 1.43 -0.09 6.82 2.07 -1.43 -3.15 116.25 121.89 3k3h h VAL 468 Ca -0.00 -2.53 -0.01 0.00 0.82 0.00 0.00 66.70 64.97 3k3h h VAL 468 Cb 0.77 2.47 -0.01 0.00 -1.52 0.00 0.00 31.29 33.00 3k3h h VAL 468 CO 0.03 0.75 -0.01 0.74 0.02 0.00 0.00 177.57 179.10 3k3h h THR 469 N 0.19 1.07 0.00 2.57 2.02 -0.87 -0.23 112.91 117.66 3k3h h THR 469 Ca -0.08 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.83 3k3h h THR 469 Cb 1.59 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 69.02 3k3h h THR 469 CO 0.16 0.09 0.00 0.29 0.37 0.00 0.00 175.52 176.43 3k3h n LYS 470 N -4.45 0.16 -0.10 6.66 5.02 -1.16 -2.17 118.16 122.12 3k3h n LYS 470 Ca -0.02 0.53 -0.13 0.00 -2.02 0.00 0.00 58.31 56.68 3k3h n LYS 470 Cb 0.14 -1.90 -0.10 0.00 -0.02 0.00 0.00 35.03 33.15 3k3h n LYS 470 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 3k3h n LEU 471 N -2.22 2.41 -3.83 -0.35 7.94 -0.22 -4.85 117.00 115.87 3k3h n LEU 471 Ca 0.00 -0.09 -0.30 0.00 -1.11 0.00 0.00 56.01 54.51 3k3h n LEU 471 Cb 0.12 -0.51 -0.15 0.00 0.53 0.00 0.00 43.42 43.42 3k3h n LEU 471 CO 0.14 0.76 -0.32 -0.36 -1.11 0.00 0.00 177.39 176.51 3k3h s PHE 472 N -2.41 2.48 0.29 1.96 0.40 -0.47 -5.02 117.98 115.22 3k3h s PHE 472 Ca -0.24 -2.29 -0.01 0.00 -0.60 0.00 0.00 56.93 53.80 3k3h s PHE 472 Cb 0.07 -2.18 0.47 0.00 0.51 0.00 0.00 43.02 41.88 3k3h s PHE 472 CO 0.51 -0.89 1.91 -1.00 0.70 0.00 0.00 175.22 176.46 3k3h h PRO 473 N 7.73 1.07 -0.00 0.24 0.13 -1.79 -2.39 132.00 136.99 3k3h h PRO 473 Ca -0.09 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 3k3h h PRO 473 Cb 1.00 -0.24 -0.00 0.00 0.13 0.00 0.00 31.00 31.89 3k3h h PRO 473 CO 0.50 0.71 0.02 0.00 -0.23 0.00 0.00 178.00 178.99 3k3h h MET 474 N 1.10 0.00 -0.02 0.86 -0.00 -1.91 -2.21 114.93 112.76 3k3h h MET 474 Ca 0.39 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 60.04 3k3h h MET 474 Cb 0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.72 3k3h h MET 474 CO -0.14 0.00 -0.21 0.28 -0.00 0.00 0.00 176.91 176.84 3k3h h VAL 475 N 0.00 1.16 -0.49 -0.10 2.07 -1.77 -2.99 116.25 114.14 3k3h h VAL 475 Ca 0.00 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 3k3h h VAL 475 Cb 0.03 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 3k3h h VAL 475 CO -0.00 0.22 0.28 -0.08 0.02 0.00 0.00 177.57 178.01 3k3h h GLU 476 N 0.03 0.67 0.02 1.57 4.81 -1.58 -0.81 114.58 119.28 3k3h h GLU 476 Ca 0.00 -0.07 -0.27 0.00 -0.13 0.00 0.00 59.36 58.89 3k3h h GLU 476 Cb 0.39 -0.14 0.02 0.00 0.63 0.00 0.00 28.75 29.66 3k3h h GLU 476 CO 0.03 0.51 -1.08 1.49 -0.73 0.00 0.00 179.01 179.23 3k3h h GLU 477 N 0.65 0.69 0.00 1.92 4.81 -1.73 -1.24 114.58 119.68 3k3h h GLU 477 Ca 0.17 -0.77 -0.08 0.00 -0.13 0.00 0.00 59.36 58.55 3k3h h GLU 477 Cb 0.02 0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 3k3h h GLU 477 CO -0.03 1.34 -0.53 0.82 -0.73 0.00 0.00 179.01 179.88 3k3h h ILE 478 N 0.36 0.56 0.00 2.32 1.08 -1.54 -3.38 117.51 116.92 3k3h h ILE 478 Ca -0.14 -1.82 0.00 0.00 -0.39 0.00 0.00 64.86 62.51 3k3h h ILE 478 Cb 1.73 2.21 0.00 0.00 -3.07 0.00 0.00 36.82 37.70 3k3h h ILE 478 CO 0.21 0.32 -0.57 0.23 -0.69 0.00 0.00 178.15 177.65 3k3h n MET 479 N -3.12 0.64 0.11 2.37 2.81 -0.34 -4.69 117.12 114.90 3k3h n MET 479 Ca 0.01 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 55.87 3k3h n MET 479 Cb 0.69 -0.78 0.14 0.00 -0.71 0.00 0.00 33.22 32.56 3k3h n MET 479 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 3k3h h LEU 480 N 0.00 0.13 0.66 4.03 5.85 -1.06 -3.05 115.31 121.87 3k3h h LEU 480 Ca 0.00 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 3k3h h LEU 480 Cb 0.57 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.56 3k3h h LEU 480 CO 0.00 0.72 -0.31 -0.61 -0.34 0.00 0.00 178.44 177.89 3k3h h GLN 481 N 0.08 -0.85 0.00 1.25 5.75 -1.42 -1.97 115.11 117.95 3k3h h GLN 481 Ca -0.01 0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.54 3k3h h GLN 481 Cb 1.11 0.19 -0.00 0.00 1.07 0.00 0.00 27.48 29.86 3k3h h GLN 481 CO 0.09 -0.54 -0.03 -1.00 -2.65 0.00 0.00 178.83 174.69 3k3h h PRO 482 N -0.95 0.00 -0.17 -2.39 0.13 -1.82 -1.23 132.00 125.56 3k3h h PRO 482 Ca -0.09 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.93 3k3h h PRO 482 Cb 0.70 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.81 3k3h h PRO 482 CO 0.15 0.03 -0.37 -0.07 -0.23 0.00 0.00 178.00 177.51 3k3h h LEU 483 N 0.00 0.39 -0.36 1.56 3.38 -1.38 0.17 115.31 119.06 3k3h h LEU 483 Ca -0.00 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 57.70 3k3h h LEU 483 Cb 0.06 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3k3h h LEU 483 CO 0.00 0.73 -0.22 -0.50 0.09 0.00 0.00 178.44 178.54 3k3h h TRP 484 N 0.32 0.92 -0.07 1.13 6.55 -0.47 -0.96 115.95 123.37 3k3h h TRP 484 Ca 0.03 -0.24 -0.00 0.00 0.95 0.00 0.00 58.89 59.63 3k3h h TRP 484 Cb 0.79 -0.21 -0.00 0.00 -0.86 0.00 0.00 29.16 28.88 3k3h h TRP 484 CO 0.02 1.00 0.03 0.93 -1.05 0.00 0.00 178.44 179.37 3k3h h GLU 485 N 0.58 0.09 -0.93 0.49 5.08 -1.08 -0.71 114.58 118.11 3k3h h GLU 485 Ca 0.07 -0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.53 3k3h h GLU 485 Cb 0.78 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.94 3k3h h GLU 485 CO 0.06 0.18 0.56 1.03 -1.00 0.00 0.00 179.01 179.84 3k3h h SER 486 N -0.02 0.81 -0.24 1.42 0.87 -0.57 0.69 113.55 116.52 3k3h h SER 486 Ca 0.02 0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.61 3k3h h SER 486 Cb 0.12 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 3k3h h SER 486 CO -0.00 0.44 0.06 -0.09 -0.53 0.00 0.00 176.83 176.70 3k3h h ARG 487 N 0.90 0.38 -0.59 2.24 2.43 -0.75 -2.03 114.38 116.97 3k3h h ARG 487 Ca 0.45 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.50 3k3h h ARG 487 Cb 0.44 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 3k3h h ARG 487 CO -0.26 0.49 0.23 -0.44 -1.51 0.00 0.00 179.97 178.48 3k3h h ASP 488 N 0.21 0.82 -0.73 -3.80 3.32 -0.14 -1.41 116.42 114.68 3k3h h ASP 488 Ca 0.07 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 3k3h h ASP 488 Cb 0.28 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 3k3h h ASP 488 CO 0.00 0.77 0.36 -0.09 -1.72 0.00 0.00 179.24 178.56 3k3h h ARG 489 N 0.81 1.05 -0.12 3.56 2.43 -0.83 -1.96 114.38 119.32 3k3h h ARG 489 Ca 0.20 -0.15 -0.10 0.00 -0.81 0.00 0.00 59.98 59.11 3k3h h ARG 489 Cb 0.21 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 3k3h h ARG 489 CO -0.01 0.81 -0.38 1.88 -1.51 0.00 0.00 179.97 180.76 3k3h h TYR 490 N 1.03 0.30 -0.28 2.20 0.05 -1.14 -0.65 116.97 118.48 3k3h h TYR 490 Ca 0.25 -0.08 -0.09 0.00 0.05 0.00 0.00 58.73 58.87 3k3h h TYR 490 Cb 0.10 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 3k3h h TYR 490 CO 0.01 0.61 -0.20 0.93 -1.05 0.00 0.00 178.16 178.45 3k3h h GLU 491 N 0.22 0.50 -0.13 4.88 5.08 -0.76 -0.48 114.58 123.90 3k3h h GLU 491 Ca 0.02 -0.17 -0.12 0.00 -1.00 0.00 0.00 59.36 58.09 3k3h h GLU 491 Cb 0.77 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.99 3k3h h GLU 491 CO 0.06 0.68 -0.40 0.93 -1.00 0.00 0.00 179.01 179.28 3k3h h GLU 492 N 0.45 0.50 0.00 2.33 5.08 -0.98 -2.97 114.58 119.00 3k3h h GLU 492 Ca 0.07 -0.37 -0.00 0.00 -1.00 0.00 0.00 59.36 58.06 3k3h h GLU 492 Cb 0.61 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 3k3h h GLU 492 CO 0.04 0.99 -0.02 1.25 -1.00 0.00 0.00 179.01 180.27 3k3h h LEU 493 N 0.12 0.00 -0.33 1.33 5.85 -0.85 -2.11 115.31 119.31 3k3h h LEU 493 Ca -0.01 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.52 3k3h h LEU 493 Cb 1.02 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.05 3k3h h LEU 493 CO 0.09 0.02 -0.55 0.50 -0.34 0.00 0.00 178.44 178.16 3k3h h LYS 494 N 0.00 0.84 0.30 1.25 3.64 -0.92 -0.93 116.57 120.74 3k3h h LYS 494 Ca -0.00 -0.53 -0.01 0.00 -1.27 0.00 0.00 60.65 58.83 3k3h h LYS 494 Cb 0.06 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 3k3h h LYS 494 CO 0.00 1.17 -0.14 0.00 -2.27 0.00 0.00 179.45 178.20 3k3h h ARG 495 N 0.65 -0.39 -0.40 1.90 3.08 -1.37 0.73 114.38 118.57 3k3h h ARG 495 Ca 0.01 0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.17 3k3h h ARG 495 Cb 1.15 0.09 -0.07 0.00 0.08 0.00 0.00 29.97 31.22 3k3h h ARG 495 CO 0.12 -0.20 -0.02 0.82 -1.07 0.00 0.00 179.97 179.62 3k3h h ILE 496 N -0.50 0.67 -0.39 2.04 1.08 -1.54 -1.64 117.51 117.24 3k3h h ILE 496 Ca -0.04 -0.03 0.05 0.00 -0.39 0.00 0.00 64.86 64.45 3k3h h ILE 496 Cb 0.37 0.59 -0.04 0.00 -3.07 0.00 0.00 36.82 34.67 3k3h h ILE 496 CO 0.07 0.01 0.14 0.44 -0.69 0.00 0.00 178.15 178.12 3k3h h ASP 497 N 0.08 0.15 -0.85 1.72 3.32 -0.94 -2.27 116.42 117.62 3k3h h ASP 497 Ca 0.20 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.26 3k3h h ASP 497 Cb 0.29 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.82 3k3h h ASP 497 CO -0.35 0.12 0.43 0.44 -1.72 0.00 0.00 179.24 178.16 3k3h h ASP 498 N 0.30 1.10 0.58 6.45 3.32 -0.37 -2.07 116.42 125.72 3k3h h ASP 498 Ca 0.18 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 3k3h h ASP 498 Cb 0.16 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 39.43 3k3h h ASP 498 CO -0.18 0.91 -0.28 0.00 -1.72 0.00 0.00 179.24 177.97 3k3h h ALA 499 N 1.26 -0.78 0.00 3.45 0.00 -0.94 -2.70 119.26 119.56 3k3h h ALA 499 Ca 0.30 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3k3h h ALA 499 Cb 0.09 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 3k3h h ALA 499 CO -0.04 -0.93 -0.05 0.52 0.00 0.00 0.00 179.25 178.75 3k3h h MET 500 N -0.79 0.00 0.00 0.00 2.86 -1.31 -1.42 114.93 114.26 3k3h h MET 500 Ca -0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 3k3h h MET 500 Cb 0.60 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.26 3k3h h MET 500 CO 0.13 0.05 -0.15 1.63 1.06 0.00 0.00 176.91 179.63 3k3h n LYS 501 N -3.84 0.11 -0.05 1.72 5.02 -0.79 -2.16 118.16 118.17 3k3h n LYS 501 Ca -0.03 0.07 -0.14 0.00 -2.02 0.00 0.00 58.31 56.19 3k3h n LYS 501 Cb 0.15 -1.61 -0.07 0.00 -0.02 0.00 0.00 35.03 33.47 3k3h n LYS 501 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3k3h h GLU 502 N 0.00 0.50 -0.62 1.97 5.08 -0.93 -3.27 114.58 117.31 3k3h h GLU 502 Ca 0.00 -0.32 -0.09 0.00 -1.00 0.00 0.00 59.36 57.95 3k3h h GLU 502 Cb 0.60 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 3k3h h GLU 502 CO 0.00 0.93 0.03 -0.07 -1.00 0.00 0.00 179.01 178.89 3k3h h LEU 503 N 0.13 1.06 -0.79 1.33 3.38 -1.50 -2.62 115.31 116.30 3k3h h LEU 503 Ca 0.01 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3k3h h LEU 503 Cb 0.91 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.38 3k3h h LEU 503 CO 0.07 1.09 0.00 0.00 0.09 0.00 0.00 178.44 179.69 3k3h n GLN 504 N -4.19 0.28 -3.30 1.13 6.02 -0.92 -3.34 117.38 113.06 3k3h n GLN 504 Ca 0.03 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.77 3k3h n GLN 504 Cb 0.34 -1.11 -0.07 0.00 1.02 0.00 0.00 30.24 30.41 3k3h n GLN 504 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 3k3h n LYS 505 N 0.18 1.64 0.00 -1.09 4.81 -0.99 -5.07 118.16 117.64 3k3h n LYS 505 Ca 0.00 -3.95 0.00 0.00 -0.87 0.00 0.00 58.31 53.49 3k3h n LYS 505 Cb 0.06 -1.74 0.00 0.00 0.02 0.00 0.00 35.03 33.37 3k3h n LYS 505 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20