#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k5z n PRO 169 N 0.00 1.98 -0.22 3.23 -0.04 -1.26 -4.88 135.00 133.81 3k5z n PRO 169 Ca 0.00 0.71 -0.07 0.00 -0.04 0.00 0.00 63.50 64.10 3k5z n PRO 169 Cb 0.00 -2.44 0.07 0.00 -0.04 0.00 0.00 33.50 31.09 3k5z n PRO 169 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3k5z h THR 170 N 2.09 1.26 0.00 0.52 1.03 -2.05 -1.97 112.91 113.79 3k5z h THR 170 Ca -0.49 -1.01 0.00 0.00 -0.01 0.00 0.00 66.41 64.91 3k5z h THR 170 Cb 1.29 0.63 0.00 0.00 -1.07 0.00 0.00 68.15 69.00 3k5z h THR 170 CO 0.60 0.38 0.27 4.11 -0.01 0.00 0.00 175.52 180.86 3k5z h TRP 171 N 1.00 0.00 0.00 0.00 5.08 -2.06 -0.01 115.95 119.96 3k5z h TRP 171 Ca 0.20 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.17 3k5z h TRP 171 Cb 0.42 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.58 3k5z h TRP 171 CO 0.03 0.00 -0.86 -1.13 -1.28 0.00 0.00 178.44 175.20 3k5z n SER 172 N -2.71 0.82 -4.54 0.11 3.41 -0.76 -5.02 113.62 104.94 3k5z n SER 172 Ca -0.02 -0.73 -0.19 0.00 -0.26 0.00 0.00 58.87 57.67 3k5z n SER 172 Cb 0.31 1.10 -0.10 0.00 -0.26 0.00 0.00 64.21 65.26 3k5z n SER 172 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3k5z n LEU 173 N -1.45 1.84 -3.86 1.04 4.77 -0.02 -4.96 117.00 114.34 3k5z n LEU 173 Ca 0.02 -2.66 0.03 0.00 -0.03 0.00 0.00 56.01 53.37 3k5z n LEU 173 Cb 0.26 -1.70 0.01 0.00 -2.33 0.00 0.00 43.42 39.66 3k5z n LEU 173 CO 0.31 -3.09 1.13 -0.13 -1.33 0.00 0.00 177.39 174.28 3k5z s ARG 180 N 7.90 0.25 0.54 3.23 0.52 -1.26 -5.09 118.95 125.04 3k5z s ARG 180 Ca 0.78 -0.16 0.07 0.00 -0.52 0.00 0.00 55.73 55.90 3k5z s ARG 180 Cb -0.03 0.07 0.05 0.00 0.52 0.00 0.00 34.95 35.56 3k5z s ARG 180 CO 0.18 -0.12 0.53 -1.12 0.02 0.00 0.00 175.30 174.79 3k5z s SER 181 N -3.57 4.83 -1.28 0.23 0.01 -1.26 -4.74 113.70 107.93 3k5z s SER 181 Ca 0.25 -1.07 -0.03 0.00 1.31 0.00 0.00 55.95 56.41 3k5z s SER 181 Cb 0.02 0.28 -0.01 0.00 0.21 0.00 0.00 66.02 66.53 3k5z s SER 181 CO -0.03 -1.14 0.70 -1.14 0.41 0.00 0.00 173.24 172.04 3k5z n ARG 182 N -1.90 -4.02 -4.31 12.44 0.63 -1.26 -4.98 116.66 113.27 3k5z n ARG 182 Ca 0.04 0.59 -0.34 0.00 -0.92 0.00 0.00 57.85 57.22 3k5z n ARG 182 Cb 0.63 -5.00 -0.09 0.00 0.45 0.00 0.00 32.46 28.45 3k5z n ARG 182 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 3k5z s LEU 183 N -6.59 3.61 0.15 6.15 2.96 -1.26 -5.11 118.68 118.59 3k5z s LEU 183 Ca 0.10 0.11 0.01 0.00 -0.22 0.00 0.00 54.13 54.13 3k5z s LEU 183 Cb -0.03 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 3k5z s LEU 183 CO 0.82 0.34 0.31 -0.94 -1.32 0.00 0.00 176.35 175.56 3k5z s SER 184 N -1.19 6.36 0.18 3.68 1.04 -1.26 -5.01 113.70 117.50 3k5z s SER 184 Ca 0.16 0.26 -0.06 0.00 0.48 0.00 0.00 55.95 56.79 3k5z s SER 184 Cb -0.11 -1.95 0.09 0.00 0.10 0.00 0.00 66.02 64.15 3k5z s SER 184 CO 0.06 0.04 1.54 0.25 0.98 0.00 0.00 173.24 176.11 3k5z h LEU 185 N 2.22 0.81 -1.15 2.42 5.85 -1.99 -3.03 115.31 120.44 3k5z h LEU 185 Ca -0.48 -0.36 -0.06 0.00 0.84 0.00 0.00 57.88 57.83 3k5z h LEU 185 Cb 1.19 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 3k5z h LEU 185 CO 0.69 1.10 -0.02 0.28 -0.34 0.00 0.00 178.44 180.15 3k5z h SER 186 N 0.64 0.54 0.40 1.25 0.02 -1.98 0.37 113.55 114.77 3k5z h SER 186 Ca 0.06 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 3k5z h SER 186 Cb 0.92 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.29 3k5z h SER 186 CO 0.08 0.62 -0.40 -0.33 -1.14 0.00 0.00 176.83 175.66 3k5z h GLU 187 N 0.54 -0.79 -0.76 3.45 5.08 -1.95 0.13 114.58 120.27 3k5z h GLU 187 Ca 0.11 0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.60 3k5z h GLU 187 Cb 0.37 0.18 -0.06 0.00 0.50 0.00 0.00 28.75 29.74 3k5z h GLU 187 CO 0.01 -0.53 0.44 0.28 -1.00 0.00 0.00 179.01 178.21 3k5z h VAL 188 N -0.82 0.95 -0.42 3.13 2.07 -1.36 -1.39 116.25 118.41 3k5z h VAL 188 Ca -0.03 -0.26 -0.13 0.00 0.82 0.00 0.00 66.70 67.09 3k5z h VAL 188 Cb 0.73 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 3k5z h VAL 188 CO -0.07 0.14 -0.27 -0.07 0.02 0.00 0.00 177.57 177.32 3k5z h LEU 189 N 0.77 0.93 -0.87 2.57 3.38 -0.69 -3.05 115.31 118.35 3k5z h LEU 189 Ca 0.35 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 3k5z h LEU 189 Cb 0.26 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3k5z h LEU 189 CO -0.21 1.14 -0.30 0.44 0.09 0.00 0.00 178.44 179.59 3k5z h ASP 190 N 0.76 0.00 1.74 -0.43 3.45 -0.36 -3.32 116.42 118.25 3k5z h ASP 190 Ca 0.09 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.55 3k5z h ASP 190 Cb 0.83 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.60 3k5z h ASP 190 CO 0.07 0.30 0.00 0.77 -1.57 0.00 0.00 179.24 178.82 3k5z h SER 191 N 0.00 0.00 0.00 6.45 4.64 -1.15 -3.47 113.55 120.03 3k5z h SER 191 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3k5z h SER 191 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 3k5z h SER 191 CO 0.04 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 3k5z n GLY 192 N 1.03 0.83 1.33 -0.77 0.00 -1.25 -4.91 105.19 101.44 3k5z n GLY 192 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.15 3k5z n GLY 192 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3k5z n ASP 193 N 0.00 4.40 -0.08 1.61 10.43 -1.26 -4.67 116.55 126.98 3k5z n ASP 193 Ca 0.00 -2.52 -0.09 0.00 2.57 0.00 0.00 54.79 54.76 3k5z n ASP 193 Cb 0.00 -0.53 -0.02 0.00 1.84 0.00 0.00 41.12 42.41 3k5z n ASP 193 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 3k5z h LEU 194 N 3.34 -1.06 -1.96 0.64 7.12 -1.91 -1.40 115.31 120.08 3k5z h LEU 194 Ca 0.00 0.18 0.25 0.00 0.13 0.00 0.00 57.88 58.44 3k5z h LEU 194 Cb 1.38 0.48 -0.03 0.00 -0.53 0.00 0.00 40.66 41.96 3k5z h LEU 194 CO 0.21 -0.33 0.66 0.24 -0.13 0.00 0.00 178.44 179.09 3k5z h MET 195 N -0.30 0.00 -0.06 1.25 2.86 -1.94 0.29 114.93 117.03 3k5z h MET 195 Ca 0.15 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.59 3k5z h MET 195 Cb 0.54 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.20 3k5z h MET 195 CO -0.48 0.00 -0.79 0.87 1.06 0.00 0.00 176.91 177.57 3k5z h LYS 196 N 0.00 0.45 -0.23 1.72 1.57 -1.62 -3.20 116.57 115.26 3k5z h LYS 196 Ca 0.41 -0.39 -0.13 0.00 -1.87 0.00 0.00 60.65 58.66 3k5z h LYS 196 Cb 1.73 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 34.13 3k5z h LYS 196 CO -0.00 1.04 -0.37 0.74 -0.57 0.00 0.00 179.45 180.28 3k5z h PHE 197 N 0.29 0.82 0.00 -1.35 0.04 -0.43 -3.25 116.94 113.06 3k5z h PHE 197 Ca -0.05 -0.28 -0.02 0.00 2.80 0.00 0.00 57.97 60.42 3k5z h PHE 197 Cb 1.39 -0.16 -0.00 0.00 2.20 0.00 0.00 35.95 39.38 3k5z h PHE 197 CO 0.05 1.04 -0.10 0.00 -0.60 0.00 0.00 178.31 178.70 3k5z h ALA 198 N 0.63 1.19 -0.11 2.45 0.00 -1.28 -1.10 119.26 121.05 3k5z h ALA 198 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3k5z h ALA 198 Cb 0.97 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3k5z h ALA 198 CO 0.09 0.12 0.00 1.33 0.00 0.00 0.00 179.25 180.79 3k5z n VAL 199 N -3.48 0.13 -3.80 0.00 0.24 -1.21 -2.92 118.33 107.30 3k5z n VAL 199 Ca -0.01 -0.57 -0.36 0.00 -2.04 0.00 0.00 64.34 61.36 3k5z n VAL 199 Cb 0.24 1.30 -0.06 0.00 -1.47 0.00 0.00 33.84 33.85 3k5z n VAL 199 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3k5z s ASP 200 N -1.60 6.48 0.08 -1.34 2.15 -0.93 -4.84 116.67 116.66 3k5z s ASP 200 Ca 0.26 0.56 -0.32 0.00 0.43 0.00 0.00 52.55 53.48 3k5z s ASP 200 Cb 0.18 -2.10 -0.17 0.00 -0.30 0.00 0.00 42.92 40.53 3k5z s ASP 200 CO 0.26 0.35 1.63 0.50 -0.17 0.00 0.00 175.17 177.74 3k5z h LYS 201 N 4.63 -0.77 -0.56 4.34 3.64 -1.91 0.12 116.57 126.06 3k5z h LYS 201 Ca -0.53 0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 58.86 3k5z h LYS 201 Cb 1.22 0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 33.19 3k5z h LYS 201 CO 0.61 -0.51 0.18 1.15 -2.27 0.00 0.00 179.45 178.61 3k5z h THR 202 N -0.80 1.24 -0.03 1.00 2.02 -1.96 -1.10 112.91 113.28 3k5z h THR 202 Ca -0.06 -0.80 0.01 0.00 0.77 0.00 0.00 66.41 66.33 3k5z h THR 202 Cb 0.65 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 3k5z h THR 202 CO 0.07 0.30 -0.04 1.23 0.37 0.00 0.00 175.52 177.45 3k5z h GLY 203 N 0.79 -0.01 1.83 2.16 0.00 -1.71 -2.21 103.07 103.92 3k5z h GLY 203 Ca 0.18 0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.48 3k5z h GLY 203 CO -0.01 -0.04 -0.25 0.00 0.00 0.00 0.00 176.54 176.24 3k5z h GLN 205 N 0.19 0.53 -0.05 0.00 4.15 -0.98 -0.78 115.11 118.16 3k5z h GLN 205 Ca 0.03 -0.11 -0.02 0.00 0.77 0.00 0.00 58.65 59.32 3k5z h GLN 205 Cb 0.55 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.16 3k5z h GLN 205 CO 0.04 0.54 -0.06 0.35 -1.93 0.00 0.00 178.83 177.77 3k5z h PHE 206 N 0.52 0.16 -0.78 3.99 3.57 -0.56 -2.95 116.94 120.89 3k5z h PHE 206 Ca 0.11 -0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.59 3k5z h PHE 206 Cb 0.30 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.96 3k5z h PHE 206 CO 0.01 0.61 0.50 -0.07 -2.23 0.00 0.00 178.31 177.14 3k5z h LEU 207 N -0.34 0.84 -1.24 0.59 3.38 -1.02 -0.64 115.31 116.88 3k5z h LEU 207 Ca 0.01 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3k5z h LEU 207 Cb 0.59 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 3k5z h LEU 207 CO 0.02 0.58 0.17 -0.33 0.09 0.00 0.00 178.44 178.97 3k5z h GLU 208 N 0.99 0.70 -0.12 1.13 4.39 -1.17 0.33 114.58 120.82 3k5z h GLU 208 Ca 0.31 -0.11 -0.09 0.00 0.34 0.00 0.00 59.36 59.81 3k5z h GLU 208 Cb -0.01 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.52 3k5z h GLU 208 CO -0.10 0.59 -0.28 -0.22 -1.16 0.00 0.00 179.01 177.84 3k5z h LYS 209 N 0.69 0.40 -0.44 2.33 1.63 -1.27 -3.27 116.57 116.65 3k5z h LYS 209 Ca 0.16 -0.27 -0.07 0.00 -0.85 0.00 0.00 60.65 59.62 3k5z h LYS 209 Cb 0.17 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.82 3k5z h LYS 209 CO -0.01 0.88 -0.03 0.00 -3.45 0.00 0.00 179.45 176.83 3k5z h ALA 210 N 0.53 1.12 0.00 5.00 0.00 -0.29 -2.78 119.26 122.83 3k5z h ALA 210 Ca 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 3k5z h ALA 210 Cb 0.88 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 3k5z h ALA 210 CO 0.06 0.56 -0.10 0.28 0.00 0.00 0.00 179.25 180.05 3k5z h VAL 211 N 0.68 0.24 0.00 0.00 2.07 -0.47 -2.75 116.25 116.03 3k5z h VAL 211 Ca 0.13 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.82 3k5z h VAL 211 Cb 0.47 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 3k5z h VAL 211 CO 0.02 0.10 -0.06 0.29 0.02 0.00 0.00 177.57 177.94 3k5z n LYS 212 N -3.22 0.14 -0.08 1.57 5.02 -1.05 -4.90 118.16 115.65 3k5z n LYS 212 Ca 0.01 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 3k5z n LYS 212 Cb 0.38 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 3k5z n LYS 212 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k5z n GLY 213 N 1.40 -0.76 3.73 0.72 0.00 -1.04 -4.99 105.19 104.25 3k5z n GLY 213 Ca 0.06 -1.70 -0.41 0.00 0.00 0.00 0.00 46.02 43.96 3k5z n GLY 213 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k5z s SER 214 N -1.00 7.07 -0.04 1.61 0.01 -1.26 -5.02 113.70 115.07 3k5z s SER 214 Ca 0.00 2.19 0.05 0.00 1.31 0.00 0.00 55.95 59.50 3k5z s SER 214 Cb 0.00 -2.60 -0.01 0.00 0.21 0.00 0.00 66.02 63.62 3k5z s SER 214 CO 0.00 -0.40 -0.21 -0.76 0.41 0.00 0.00 173.24 172.28 3k5z s LEU 215 N 0.12 1.99 0.76 2.44 1.43 -1.26 -5.06 118.68 119.09 3k5z s LEU 215 Ca 0.55 -0.42 -0.11 0.00 -1.03 0.00 0.00 54.13 53.12 3k5z s LEU 215 Cb -0.32 -1.14 0.05 0.00 0.03 0.00 0.00 46.19 44.81 3k5z s LEU 215 CO 0.35 0.21 1.12 0.42 0.23 0.00 0.00 176.35 178.67 3k5z s THR 216 N -0.13 2.58 0.22 5.49 -4.23 -1.26 -4.89 115.64 113.42 3k5z s THR 216 Ca -0.02 0.13 -0.08 0.00 -1.18 0.00 0.00 61.69 60.54 3k5z s THR 216 Cb -0.12 -3.17 0.16 0.00 1.34 0.00 0.00 72.50 70.70 3k5z s THR 216 CO 0.02 -0.22 1.78 -1.28 -0.54 0.00 0.00 174.62 174.38 3k5z h SER 217 N -0.84 0.41 0.03 3.99 0.87 -2.00 -2.09 113.55 113.93 3k5z h SER 217 Ca -0.45 0.06 -0.17 0.00 -1.23 0.00 0.00 61.79 59.99 3k5z h SER 217 Cb 1.30 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.24 3k5z h SER 217 CO 0.64 0.25 -0.60 0.22 -0.53 0.00 0.00 176.83 176.82 3k5z h TYR 218 N 0.56 0.72 -0.63 2.24 3.20 -1.99 -1.33 116.97 119.75 3k5z h TYR 218 Ca 0.32 -0.27 0.05 0.00 3.14 0.00 0.00 58.73 61.97 3k5z h TYR 218 Cb 0.32 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.41 3k5z h TYR 218 CO -0.12 1.02 0.35 1.96 -1.64 0.00 0.00 178.16 179.74 3k5z h GLN 219 N 0.43 0.64 -0.67 1.82 4.20 -1.81 -0.96 115.11 118.76 3k5z h GLN 219 Ca -0.00 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 3k5z h GLN 219 Cb 1.15 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.76 3k5z h GLN 219 CO 0.11 0.42 0.21 0.87 -0.67 0.00 0.00 178.83 179.77 3k5z h LYS 220 N 0.66 1.04 -0.55 1.46 1.57 -1.20 -1.89 116.57 117.66 3k5z h LYS 220 Ca 0.28 -0.22 0.07 0.00 -1.87 0.00 0.00 60.65 58.91 3k5z h LYS 220 Cb 0.16 -0.15 -0.06 0.00 0.08 0.00 0.00 32.23 32.26 3k5z h LYS 220 CO -0.17 0.91 0.22 0.35 -0.57 0.00 0.00 179.45 180.19 3k5z h PHE 221 N 0.98 0.39 -0.34 -1.35 3.57 -0.54 0.32 116.94 119.96 3k5z h PHE 221 Ca 0.22 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.58 3k5z h PHE 221 Cb 0.30 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 3k5z h PHE 221 CO 0.02 0.14 -0.41 1.96 -2.23 0.00 0.00 178.31 177.79 3k5z h GLN 222 N 0.42 0.85 -0.10 1.11 4.20 -1.05 -1.91 115.11 118.63 3k5z h GLN 222 Ca 0.26 -0.46 -0.00 0.00 0.06 0.00 0.00 58.65 58.51 3k5z h GLN 222 Cb 0.27 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 3k5z h GLN 222 CO -0.24 1.10 0.05 -0.07 -0.67 0.00 0.00 178.83 178.99 3k5z h LEU 223 N 0.69 0.13 -0.55 1.46 3.38 -0.67 -1.25 115.31 118.50 3k5z h LEU 223 Ca 0.05 -0.13 0.10 0.00 0.09 0.00 0.00 57.88 58.00 3k5z h LEU 223 Cb 0.99 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.62 3k5z h LEU 223 CO 0.10 0.22 0.09 -0.26 0.09 0.00 0.00 178.44 178.68 3k5z h PHE 224 N 0.04 0.14 -0.35 1.13 0.04 -0.30 0.44 116.94 118.08 3k5z h PHE 224 Ca 0.03 0.03 -0.16 0.00 2.80 0.00 0.00 57.97 60.68 3k5z h PHE 224 Cb 0.13 0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 3k5z h PHE 224 CO -0.03 -0.04 -0.41 0.93 -0.60 0.00 0.00 178.31 178.16 3k5z h GLU 225 N 0.22 0.88 0.01 1.51 4.39 -1.20 -0.76 114.58 119.63 3k5z h GLU 225 Ca 0.28 -0.47 -0.28 0.00 0.34 0.00 0.00 59.36 59.23 3k5z h GLU 225 Cb 0.41 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.03 3k5z h GLU 225 CO -0.38 1.12 -1.60 1.96 -1.16 0.00 0.00 179.01 178.94 3k5z h GLN 226 N 0.71 0.02 0.00 2.33 4.20 -0.91 -2.91 115.11 118.55 3k5z h GLN 226 Ca 0.05 -0.03 -0.38 0.00 0.06 0.00 0.00 58.65 58.35 3k5z h GLN 226 Cb 0.99 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.72 3k5z h GLN 226 CO 0.10 0.61 -2.42 0.28 -0.67 0.00 0.00 178.83 176.73 3k5z n VAL 227 N -3.12 1.43 -1.89 -0.54 0.31 0.12 -4.66 118.33 109.97 3k5z n VAL 227 Ca -0.15 -0.53 0.05 0.00 -0.01 0.00 0.00 64.34 63.71 3k5z n VAL 227 Cb 1.03 -1.42 0.13 0.00 -0.91 0.00 0.00 33.84 32.67 3k5z n VAL 227 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 3k5z n ILE 228 N -3.32 1.28 -0.08 2.52 -5.35 -0.92 -4.12 119.36 109.38 3k5z n ILE 228 Ca -0.45 -2.20 -0.09 0.00 -0.27 0.00 0.00 62.75 59.75 3k5z n ILE 228 Cb 0.96 0.24 -0.12 0.00 -1.74 0.00 0.00 39.64 38.97 3k5z n ILE 228 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3k5z n GLY 229 N -0.51 -0.73 3.27 3.28 0.00 -0.34 -4.79 105.19 105.36 3k5z n GLY 229 Ca 0.13 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 3k5z n GLY 229 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k5z s ARG 230 N -2.39 3.24 0.34 1.61 0.52 -1.24 -5.02 118.95 116.00 3k5z s ARG 230 Ca -0.10 -0.74 0.13 0.00 -0.52 0.00 0.00 55.73 54.50 3k5z s ARG 230 Cb 0.05 -2.65 1.06 0.00 0.52 0.00 0.00 34.95 33.93 3k5z s ARG 230 CO 0.64 0.01 1.65 -0.22 0.02 0.00 0.00 175.30 177.41 3k5z h LYS 231 N 7.32 0.28 0.00 3.54 3.64 -1.97 -1.63 116.57 127.75 3k5z h LYS 231 Ca -0.33 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.01 3k5z h LYS 231 Cb 1.19 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 3k5z h LYS 231 CO 0.57 0.18 -0.09 0.38 -2.27 0.00 0.00 179.45 178.22 3k5z h ASP 232 N 0.29 0.08 -0.32 4.20 -0.00 -1.99 -1.79 116.42 116.89 3k5z h ASP 232 Ca 0.72 -0.81 -0.04 0.00 -0.00 0.00 0.00 57.03 56.90 3k5z h ASP 232 Cb 1.64 -0.02 -0.02 0.00 -0.00 0.00 0.00 39.33 40.92 3k5z h ASP 232 CO -0.63 0.88 0.08 0.44 -0.00 0.00 0.00 179.24 180.02 3k5z h ASP 233 N -0.72 0.54 -0.54 4.15 3.32 -1.87 0.48 116.42 121.79 3k5z h ASP 233 Ca -0.01 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 3k5z h ASP 233 Cb 0.90 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 3k5z h ASP 233 CO 0.02 0.56 0.21 0.15 -1.72 0.00 0.00 179.24 178.46 3k5z h PHE 234 N 0.58 0.82 -0.62 4.55 3.57 -1.31 -1.02 116.94 123.51 3k5z h PHE 234 Ca 0.13 -0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.51 3k5z h PHE 234 Cb 0.25 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 3k5z h PHE 234 CO 0.01 0.68 0.16 -0.07 -2.23 0.00 0.00 178.31 176.86 3k5z h LEU 235 N 0.73 0.94 -0.96 0.59 4.07 -0.81 -1.37 115.31 118.50 3k5z h LEU 235 Ca 0.18 -0.23 -0.07 0.00 0.08 0.00 0.00 57.88 57.84 3k5z h LEU 235 Cb 0.21 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.68 3k5z h LEU 235 CO -0.01 0.92 -0.02 0.50 -1.08 0.00 0.00 178.44 178.75 3k5z h LYS 236 N 0.91 0.74 0.23 1.13 3.64 -0.58 -2.39 116.57 120.26 3k5z h LYS 236 Ca 0.20 -0.20 -0.33 0.00 -1.27 0.00 0.00 60.65 59.05 3k5z h LYS 236 Cb 0.34 -0.09 0.03 0.00 -0.41 0.00 0.00 32.23 32.11 3k5z h LYS 236 CO 0.00 0.76 -1.47 -0.07 -2.27 0.00 0.00 179.45 176.40 3k5z h LEU 237 N 0.69 0.77 -1.04 5.20 3.38 -1.17 -3.19 115.31 119.95 3k5z h LEU 237 Ca 0.13 -0.85 0.06 0.00 0.09 0.00 0.00 57.88 57.32 3k5z h LEU 237 Cb 0.45 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 3k5z h LEU 237 CO 0.02 1.67 0.64 0.28 0.09 0.00 0.00 178.44 181.13 3k5z h SER 238 N 0.13 1.02 -0.35 -0.43 0.02 -1.15 -0.58 113.55 112.22 3k5z h SER 238 Ca -0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 3k5z h SER 238 Cb 2.14 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 64.47 3k5z h SER 238 CO 0.26 0.67 0.00 0.35 -1.14 0.00 0.00 176.83 176.96 3k5z n THR 239 N -4.48 0.52 -4.22 -2.27 -2.24 -0.91 -2.24 114.28 98.44 3k5z n THR 239 Ca 0.15 -0.49 -0.35 0.00 -2.27 0.00 0.00 64.05 61.09 3k5z n THR 239 Cb 0.17 0.20 -0.09 0.00 -2.10 0.00 0.00 70.33 68.51 3k5z n THR 239 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3k5z s ASN 240 N -0.96 5.56 0.35 3.42 3.84 -0.48 -4.83 114.94 121.82 3k5z s ASN 240 Ca 0.24 0.22 0.08 0.00 0.21 0.00 0.00 52.86 53.61 3k5z s ASN 240 Cb 0.13 -1.66 0.78 0.00 -0.55 0.00 0.00 41.25 39.95 3k5z s ASN 240 CO 0.16 0.37 1.87 -0.29 -2.79 0.00 0.00 177.10 176.42 3k5z h ILE 241 N 4.17 0.85 0.03 -5.21 2.10 -1.90 -1.76 117.51 115.79 3k5z h ILE 241 Ca -0.51 -0.25 -0.38 0.00 1.08 0.00 0.00 64.86 64.80 3k5z h ILE 241 Cb 1.20 0.05 -0.06 0.00 -1.09 0.00 0.00 36.82 36.92 3k5z h ILE 241 CO 0.56 0.13 -2.37 0.49 -1.08 0.00 0.00 178.15 175.88 3k5z n PHE 242 N -4.57 0.27 -0.13 2.19 3.72 -1.26 -4.54 117.46 113.14 3k5z n PHE 242 Ca 0.17 0.06 0.12 0.00 -0.05 0.00 0.00 57.45 57.76 3k5z n PHE 242 Cb 0.45 -1.04 0.48 0.00 -0.94 0.00 0.00 39.48 38.43 3k5z n PHE 242 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3k5z h GLY 243 N 1.87 0.69 1.91 1.37 0.00 -1.36 -2.73 103.07 104.82 3k5z h GLY 243 Ca -0.55 -0.19 -0.05 0.00 0.00 0.00 0.00 47.33 46.55 3k5z h GLY 243 CO -0.05 0.10 -0.16 3.45 0.00 0.00 0.00 176.54 179.88 3k5z h ASN 244 N 0.46 0.11 -0.40 0.19 7.08 -0.26 -1.42 115.58 121.34 3k5z h ASN 244 Ca 0.32 -0.02 -0.11 0.00 -3.08 0.00 0.00 56.30 53.41 3k5z h ASN 244 Cb 0.62 -0.03 -0.02 0.00 -2.08 0.00 0.00 38.32 36.82 3k5z h ASN 244 CO -0.10 0.29 -0.15 1.88 -2.08 0.00 0.00 177.43 177.27 3k5z h TYR 245 N 0.11 0.98 -0.53 4.14 0.05 -1.76 -1.91 116.97 118.06 3k5z h TYR 245 Ca 0.02 -0.21 -0.10 0.00 0.05 0.00 0.00 58.73 58.50 3k5z h TYR 245 Cb 0.36 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.84 3k5z h TYR 245 CO 0.00 0.96 -0.05 1.25 -1.05 0.00 0.00 178.16 179.28 3k5z h LEU 246 N 0.78 0.96 -0.73 3.88 5.85 -1.40 -2.11 115.31 122.53 3k5z h LEU 246 Ca 0.12 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 58.54 3k5z h LEU 246 Cb 0.68 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 3k5z h LEU 246 CO 0.05 1.06 0.46 0.58 -0.34 0.00 0.00 178.44 180.25 3k5z h VAL 247 N 0.84 1.10 -0.56 1.05 2.07 -1.20 -1.18 116.25 118.37 3k5z h VAL 247 Ca 0.14 -0.31 -0.09 0.00 0.82 0.00 0.00 66.70 67.26 3k5z h VAL 247 Cb 0.60 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 3k5z h VAL 247 CO 0.04 0.16 -0.02 1.56 0.02 0.00 0.00 177.57 179.33 3k5z h GLN 248 N 0.90 0.98 -0.47 1.57 4.20 -1.15 -0.86 115.11 120.29 3k5z h GLN 248 Ca 0.29 -0.31 -0.07 0.00 0.06 0.00 0.00 58.65 58.63 3k5z h GLN 248 Cb 0.02 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 3k5z h GLN 248 CO -0.11 0.97 0.02 0.77 -0.67 0.00 0.00 178.83 179.81 3k5z h SER 249 N 0.90 0.79 0.15 1.46 0.02 -1.19 -1.36 113.55 114.32 3k5z h SER 249 Ca 0.16 -0.30 -0.17 0.00 -0.84 0.00 0.00 61.79 60.64 3k5z h SER 249 Cb 0.55 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.87 3k5z h SER 249 CO 0.03 0.90 -0.65 0.58 -1.14 0.00 0.00 176.83 176.54 3k5z h VAL 250 N 0.67 1.35 -0.59 2.27 2.07 -1.05 -1.08 116.25 119.88 3k5z h VAL 250 Ca 0.13 -1.98 0.01 0.00 0.82 0.00 0.00 66.70 65.68 3k5z h VAL 250 Cb 0.48 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 32.18 3k5z h VAL 250 CO 0.02 0.60 0.39 0.40 0.02 0.00 0.00 177.57 179.00 3k5z h ILE 251 N 0.34 1.14 -0.69 4.57 2.04 -1.11 0.99 117.51 124.79 3k5z h ILE 251 Ca -0.02 -0.27 0.07 0.00 1.00 0.00 0.00 64.86 65.65 3k5z h ILE 251 Cb 1.21 0.28 -0.06 0.00 -0.74 0.00 0.00 36.82 37.51 3k5z h ILE 251 CO 0.12 0.14 0.37 1.23 0.00 0.00 0.00 178.15 180.01 3k5z h GLY 252 N 0.79 1.03 1.13 5.37 0.00 -0.74 -1.17 103.07 109.48 3k5z h GLY 252 Ca 0.22 -0.25 -0.16 0.00 0.00 0.00 0.00 47.33 47.14 3k5z h GLY 252 CO -0.05 0.12 -0.37 -2.22 0.00 0.00 0.00 176.54 174.02 3k5z h ILE 253 N 0.67 1.27 -0.65 2.60 2.04 -0.84 -1.98 117.51 120.63 3k5z h ILE 253 Ca 0.32 -1.54 0.03 0.00 1.00 0.00 0.00 64.86 64.67 3k5z h ILE 253 Cb 0.25 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 3k5z h ILE 253 CO -0.21 0.52 0.39 -1.28 0.00 0.00 0.00 178.15 177.57 3k5z h SER 254 N 0.77 0.63 0.40 1.72 0.87 -0.44 -1.73 113.55 115.77 3k5z h SER 254 Ca 0.07 0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.56 3k5z h SER 254 Cb 0.97 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.79 3k5z h SER 254 CO 0.09 0.43 -0.34 -0.07 -0.53 0.00 0.00 176.83 176.42 3k5z h LEU 255 N 0.76 0.00 -0.00 2.23 3.38 -1.09 -2.67 115.31 117.92 3k5z h LEU 255 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 3k5z h LEU 255 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3k5z h LEU 255 CO -0.12 0.34 -0.05 0.00 0.09 0.00 0.00 178.44 178.70 3k5z n ALA 256 N -2.44 2.47 -3.59 1.53 0.00 -0.73 -4.66 120.51 113.09 3k5z n ALA 256 Ca -0.02 -0.13 -0.40 0.00 0.00 0.00 0.00 53.44 52.89 3k5z n ALA 256 Cb 0.39 -1.43 -0.08 0.00 0.00 0.00 0.00 19.45 18.33 3k5z n ALA 256 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3k5z s THR 257 N -2.98 4.26 -0.11 0.00 2.01 -0.75 -4.96 115.64 113.11 3k5z s THR 257 Ca 0.14 -2.62 -0.01 0.00 0.31 0.00 0.00 61.69 59.51 3k5z s THR 257 Cb 0.19 -3.74 0.02 0.00 0.01 0.00 0.00 72.50 68.98 3k5z s THR 257 CO 0.55 -0.89 2.30 0.59 -0.69 0.00 0.00 174.62 176.47 3k5z n ASN 258 N 3.87 5.71 -2.66 3.53 3.02 -1.26 -4.63 115.26 122.84 3k5z n ASN 258 Ca 0.07 -2.65 -0.08 0.00 -0.03 0.00 0.00 54.58 51.88 3k5z n ASN 258 Cb 0.41 -1.16 0.06 0.00 -0.61 0.00 0.00 39.78 38.48 3k5z n ASN 258 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3k5z n ASP 259 N 1.30 -0.58 0.17 6.41 3.85 -1.26 -4.93 116.55 121.52 3k5z n ASP 259 Ca 0.18 -0.93 0.02 0.00 -0.71 0.00 0.00 54.79 53.34 3k5z n ASP 259 Cb 0.59 -0.29 0.31 0.00 -1.35 0.00 0.00 41.12 40.38 3k5z n ASP 259 CO 0.00 0.00 0.00 -0.78 -1.01 0.00 0.00 177.20 175.41 3k5z h ASP 260 N -0.95 0.00 -0.19 -1.12 3.58 -2.05 -2.93 116.42 112.77 3k5z h ASP 260 Ca -0.12 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.33 3k5z h ASP 260 Cb 0.35 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.40 3k5z h ASP 260 CO 0.08 0.44 0.00 0.61 -2.88 0.00 0.00 179.24 177.49 3k5z n GLY 261 N -0.20 0.00 0.31 -0.78 0.00 -1.26 -4.34 105.19 98.92 3k5z n GLY 261 Ca -0.02 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 3k5z n GLY 261 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3k5z h TYR 262 N 1.41 -0.78 0.18 1.61 3.20 -1.77 -2.14 116.97 118.68 3k5z h TYR 262 Ca 0.00 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.90 3k5z h TYR 262 Cb 0.32 0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.91 3k5z h TYR 262 CO 0.12 -0.38 -0.19 1.15 -1.64 0.00 0.00 178.16 177.21 3k5z h THR 263 N -0.46 0.57 -0.92 1.81 2.02 -1.84 -1.40 112.91 112.69 3k5z h THR 263 Ca 0.05 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.33 3k5z h THR 263 Cb 0.52 0.57 -0.08 0.00 -1.74 0.00 0.00 68.15 67.43 3k5z h THR 263 CO -0.21 0.00 0.56 0.11 0.37 0.00 0.00 175.52 176.35 3k5z h LYS 264 N -0.41 0.92 -0.11 6.66 1.57 -1.84 0.08 116.57 123.43 3k5z h LYS 264 Ca 0.00 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 3k5z h LYS 264 Cb 0.40 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 3k5z h LYS 264 CO -0.06 0.61 0.04 0.00 -0.57 0.00 0.00 179.45 179.47 3k5z h ARG 265 N 0.94 0.16 -0.05 3.15 3.08 -0.70 -0.14 114.38 120.82 3k5z h ARG 265 Ca 0.44 -0.03 -0.14 0.00 0.07 0.00 0.00 59.98 60.33 3k5z h ARG 265 Cb 0.36 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 3k5z h ARG 265 CO -0.24 0.26 -0.58 0.37 -1.07 0.00 0.00 179.97 178.71 3k5z h GLN 266 N 0.02 0.16 -0.25 0.04 4.15 -0.79 -0.81 115.11 117.62 3k5z h GLN 266 Ca 0.04 -0.11 -0.12 0.00 0.77 0.00 0.00 58.65 59.23 3k5z h GLN 266 Cb 0.16 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.87 3k5z h GLN 266 CO -0.00 0.70 -0.32 1.49 -1.93 0.00 0.00 178.83 178.77 3k5z h GLU 267 N 0.12 0.66 -0.55 1.69 4.57 -0.87 -1.93 114.58 118.27 3k5z h GLU 267 Ca -0.00 -0.37 -0.03 0.00 -1.18 0.00 0.00 59.36 57.77 3k5z h GLU 267 Cb 1.06 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.66 3k5z h GLU 267 CO 0.09 0.98 0.21 -0.22 -1.18 0.00 0.00 179.01 178.89 3k5z h LYS 268 N 0.37 0.82 -0.67 1.92 3.64 -0.85 -1.11 116.57 120.70 3k5z h LYS 268 Ca 0.03 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.24 3k5z h LYS 268 Cb 0.89 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.55 3k5z h LYS 268 CO 0.08 0.72 0.34 1.25 -2.27 0.00 0.00 179.45 179.57 3k5z h LEU 269 N 0.75 0.85 -0.42 5.20 5.85 -1.04 -0.28 115.31 126.22 3k5z h LEU 269 Ca 0.18 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 3k5z h LEU 269 Cb 0.22 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 3k5z h LEU 269 CO -0.01 0.71 0.03 0.50 -0.34 0.00 0.00 178.44 179.32 3k5z h LYS 270 N 0.95 0.73 -0.69 1.25 3.11 -0.87 -2.60 116.57 118.44 3k5z h LYS 270 Ca 0.24 -0.22 0.02 0.00 -2.81 0.00 0.00 60.65 57.87 3k5z h LYS 270 Cb 0.07 -0.07 -0.04 0.00 -1.00 0.00 0.00 32.23 31.19 3k5z h LYS 270 CO -0.03 0.79 0.45 -0.91 -2.81 0.00 0.00 179.45 176.94 3k5z h ASN 271 N 0.58 0.76 0.30 4.20 2.35 -0.50 -1.16 115.58 122.10 3k5z h ASN 271 Ca 0.12 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 3k5z h ASN 271 Cb 0.44 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.64 3k5z h ASN 271 CO 0.02 0.54 -0.14 -0.26 -1.65 0.00 0.00 177.43 175.93 3k5z h PHE 272 N 0.90 -0.37 -0.44 1.19 0.04 -0.91 -2.36 116.94 114.98 3k5z h PHE 272 Ca 0.27 -0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.98 3k5z h PHE 272 Cb -0.04 0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.21 3k5z h PHE 272 CO -0.03 -0.17 0.07 0.82 -0.60 0.00 0.00 178.31 178.40 3k5z h ILE 273 N -0.50 1.24 -0.39 -0.55 2.04 -1.48 -2.99 117.51 114.88 3k5z h ILE 273 Ca -0.04 -0.89 0.08 0.00 1.00 0.00 0.00 64.86 65.01 3k5z h ILE 273 Cb 0.37 0.97 -0.08 0.00 -0.74 0.00 0.00 36.82 37.34 3k5z h ILE 273 CO 0.07 0.31 -0.17 0.28 0.00 0.00 0.00 178.15 178.64 3k5z h SER 274 N 0.59 -0.58 0.31 1.72 0.02 -1.14 0.11 113.55 114.58 3k5z h SER 274 Ca 0.13 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 3k5z h SER 274 Cb 0.38 0.33 0.00 0.00 0.14 0.00 0.00 62.40 63.24 3k5z h SER 274 CO 0.01 -0.20 0.00 -1.54 -1.14 0.00 0.00 176.83 173.95 3k5z n SER 275 N -5.36 0.00 -0.39 3.07 3.41 -0.90 -1.96 113.62 111.49 3k5z n SER 275 Ca 0.02 0.21 0.02 0.00 -0.26 0.00 0.00 58.87 58.86 3k5z n SER 275 Cb 0.27 -0.34 0.03 0.00 -0.26 0.00 0.00 64.21 63.90 3k5z n SER 275 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k5z n GLN 276 N -1.34 0.29 -0.30 4.33 1.13 -0.62 -4.95 117.38 115.92 3k5z n GLN 276 Ca 0.05 -1.33 -0.12 0.00 -1.94 0.00 0.00 57.00 53.67 3k5z n GLN 276 Cb 0.12 -0.71 -0.09 0.00 0.11 0.00 0.00 30.24 29.66 3k5z n GLN 276 CO 0.00 0.00 0.00 1.98 -1.44 0.00 0.00 177.06 177.60 3k5z h MET 277 N 0.00 -0.17 -0.49 -1.09 4.05 -0.15 -0.91 114.93 116.17 3k5z h MET 277 Ca 0.00 0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.41 3k5z h MET 277 Cb 1.30 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 32.12 3k5z h MET 277 CO 0.00 -0.11 0.23 1.15 0.23 0.00 0.00 176.91 178.41 3k5z h THR 278 N -0.17 1.19 -0.66 -0.77 2.02 -1.86 0.32 112.91 112.98 3k5z h THR 278 Ca 0.13 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.75 3k5z h THR 278 Cb 0.50 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 3k5z h THR 278 CO -0.79 0.22 0.42 0.44 0.37 0.00 0.00 175.52 176.17 3k5z h ASP 279 N 0.65 0.78 -0.40 4.18 5.19 -1.82 -1.56 116.42 123.44 3k5z h ASP 279 Ca 0.17 -0.04 -0.10 0.00 -0.62 0.00 0.00 57.03 56.43 3k5z h ASP 279 Cb 0.13 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.44 3k5z h ASP 279 CO -0.02 0.59 -0.15 0.24 -3.12 0.00 0.00 179.24 176.78 3k5z h MET 280 N 0.89 0.80 -0.30 3.56 2.86 -0.58 -2.52 114.93 119.64 3k5z h MET 280 Ca 0.24 -0.33 0.01 0.00 -2.06 0.00 0.00 59.70 57.56 3k5z h MET 280 Cb -0.06 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 3k5z h MET 280 CO -0.05 0.95 0.17 0.00 1.06 0.00 0.00 176.91 179.05 3k5z h LEU 282 N 0.35 0.00 -9.49 0.00 3.38 -1.25 -3.32 115.31 104.99 3k5z h LEU 282 Ca 0.12 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.56 3k5z h LEU 282 Cb 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3k5z h LEU 282 CO -0.06 0.00 0.39 -0.62 0.09 0.00 0.00 178.44 178.24 3k5z s ASP 283 N -5.40 7.37 0.36 -0.43 -1.08 -0.96 -4.77 116.67 111.77 3k5z s ASP 283 Ca 0.01 1.77 0.14 0.00 -0.52 0.00 0.00 52.55 53.95 3k5z s ASP 283 Cb 0.09 -2.58 0.98 0.00 -1.46 0.00 0.00 42.92 39.95 3k5z s ASP 283 CO 0.51 -0.22 1.77 0.50 0.52 0.00 0.00 175.17 178.25 3k5z h LYS 284 N 6.29 0.50 0.00 4.34 3.64 -1.85 -2.40 116.57 127.09 3k5z h LYS 284 Ca -0.42 -0.03 -0.41 0.00 -1.27 0.00 0.00 60.65 58.52 3k5z h LYS 284 Cb 1.22 -0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 32.86 3k5z h LYS 284 CO 0.74 0.33 -2.47 1.19 -2.27 0.00 0.00 179.45 176.97 3k5z n PHE 285 N -4.71 0.05 0.26 1.91 3.72 -1.26 -4.41 117.46 113.01 3k5z n PHE 285 Ca 0.25 0.01 0.11 0.00 -0.05 0.00 0.00 57.45 57.77 3k5z n PHE 285 Cb 0.77 -1.01 0.70 0.00 -0.94 0.00 0.00 39.48 39.01 3k5z n PHE 285 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3k5z h ALA 286 N -0.26 1.42 0.00 4.37 0.00 -1.41 -1.16 119.26 122.22 3k5z h ALA 286 Ca -0.61 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.17 3k5z h ALA 286 Cb 1.83 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.59 3k5z h ALA 286 CO -0.17 0.15 -0.10 0.00 0.00 0.00 0.00 179.25 179.12 3k5z h ARG 288 N 0.00 0.28 -0.37 0.00 2.47 -1.42 -1.93 114.38 113.41 3k5z h ARG 288 Ca -0.00 -0.22 -0.10 0.00 -1.26 0.00 0.00 59.98 58.40 3k5z h ARG 288 Cb 0.34 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.69 3k5z h ARG 288 CO 0.01 0.85 -0.16 0.28 0.56 0.00 0.00 179.97 181.51 3k5z h VAL 289 N 0.20 1.28 -0.14 2.04 2.07 -1.14 -1.63 116.25 118.93 3k5z h VAL 289 Ca -0.02 -1.28 0.01 0.00 0.82 0.00 0.00 66.70 66.24 3k5z h VAL 289 Cb 1.22 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 3k5z h VAL 289 CO 0.11 0.42 0.04 0.40 0.02 0.00 0.00 177.57 178.56 3k5z h ILE 290 N 0.55 0.96 -0.33 4.57 2.04 -1.22 0.13 117.51 124.21 3k5z h ILE 290 Ca 0.08 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 3k5z h ILE 290 Cb 0.70 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 3k5z h ILE 290 CO 0.05 0.02 0.20 1.56 0.00 0.00 0.00 178.15 179.98 3k5z h GLN 291 N 0.11 0.44 -0.67 2.37 4.20 -1.29 0.47 115.11 120.75 3k5z h GLN 291 Ca 0.06 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 3k5z h GLN 291 Cb 0.04 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 3k5z h GLN 291 CO -0.06 0.33 0.21 1.03 -0.67 0.00 0.00 178.83 179.67 3k5z h SER 292 N 0.43 0.98 -0.85 1.46 0.87 -1.22 -2.62 113.55 112.60 3k5z h SER 292 Ca 0.12 -0.21 -0.03 0.00 -1.23 0.00 0.00 61.79 60.44 3k5z h SER 292 Cb -0.00 -0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 61.66 3k5z h SER 292 CO -0.02 0.93 0.41 0.28 -0.53 0.00 0.00 176.83 177.89 3k5z h SER 293 N 0.98 1.11 -0.73 6.23 0.02 -0.49 -1.91 113.55 118.75 3k5z h SER 293 Ca 0.22 -0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 3k5z h SER 293 Cb 0.30 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 3k5z h SER 293 CO -0.01 0.93 0.32 -0.07 -1.14 0.00 0.00 176.83 176.86 3k5z h LEU 294 N 1.21 1.00 0.00 5.07 3.38 -0.56 -1.32 115.31 124.09 3k5z h LEU 294 Ca 0.29 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 3k5z h LEU 294 Cb 0.12 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3k5z h LEU 294 CO -0.04 0.88 -1.22 0.00 0.09 0.00 0.00 178.44 178.15 3k5z n GLN 295 N -4.30 0.62 -0.11 1.13 10.64 -1.05 -4.43 117.38 119.88 3k5z n GLN 295 Ca 0.07 0.10 -0.13 0.00 -1.83 0.00 0.00 57.00 55.21 3k5z n GLN 295 Cb 0.17 -1.78 -0.15 0.00 -0.86 0.00 0.00 30.24 27.62 3k5z n GLN 295 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 3k5z n ASN 296 N -2.67 0.71 -4.67 2.61 3.02 -0.73 -4.98 115.26 108.55 3k5z n ASN 296 Ca -0.03 -0.04 -0.31 0.00 -0.03 0.00 0.00 54.58 54.17 3k5z n ASN 296 Cb 0.62 0.49 0.16 0.00 -0.61 0.00 0.00 39.78 40.43 3k5z n ASN 296 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3k5z s MET 297 N -2.50 1.00 0.28 3.52 -1.94 -0.50 -4.92 119.30 114.24 3k5z s MET 297 Ca -0.19 1.34 -0.30 0.00 -1.71 0.00 0.00 55.69 54.83 3k5z s MET 297 Cb 0.07 -1.74 -0.13 0.00 2.01 0.00 0.00 34.83 35.04 3k5z s MET 297 CO 0.75 -2.57 1.32 -0.25 -0.01 0.00 0.00 175.02 174.25 3k5z n ASP 298 N -4.17 2.58 -0.31 3.03 8.00 -1.26 -4.70 116.55 119.72 3k5z n ASP 298 Ca 0.10 1.17 0.15 0.00 0.71 0.00 0.00 54.79 56.92 3k5z n ASP 298 Cb 0.53 -1.43 0.39 0.00 -0.02 0.00 0.00 41.12 40.58 3k5z n ASP 298 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3k5z h LEU 299 N 3.32 0.65 -1.11 0.64 5.85 -1.93 0.44 115.31 123.17 3k5z h LEU 299 Ca -0.45 0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.25 3k5z h LEU 299 Cb 1.29 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 3k5z h LEU 299 CO 0.69 0.25 -0.43 0.28 -0.34 0.00 0.00 178.44 178.89 3k5z h SER 300 N 0.65 0.03 0.19 1.25 0.02 -2.00 0.78 113.55 114.46 3k5z h SER 300 Ca 0.53 -0.01 -0.25 0.00 -0.84 0.00 0.00 61.79 61.22 3k5z h SER 300 Cb 0.98 -0.01 0.03 0.00 0.14 0.00 0.00 62.40 63.54 3k5z h SER 300 CO -0.29 0.46 -1.11 -0.07 -1.14 0.00 0.00 176.83 174.68 3k5z h LEU 301 N 0.03 0.62 -1.25 5.07 -0.00 -1.51 -3.26 115.31 114.99 3k5z h LEU 301 Ca -0.00 -0.94 0.13 0.00 -0.00 0.00 0.00 57.88 57.07 3k5z h LEU 301 Cb 0.77 -0.20 -0.07 0.00 -0.00 0.00 0.00 40.66 41.16 3k5z h LEU 301 CO 0.06 1.53 0.57 0.00 -0.00 0.00 0.00 178.44 180.60 3k5z h ALA 302 N 0.10 1.77 -0.18 1.53 0.00 -0.72 -1.58 119.26 120.17 3k5z h ALA 302 Ca -0.20 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 3k5z h ALA 302 Cb 1.86 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 3k5z h ALA 302 CO 0.20 0.01 -0.07 0.00 0.00 0.00 0.00 179.25 179.39 3k5z h LYS 304 N 0.27 0.25 -0.59 0.00 1.79 -1.34 -2.67 116.57 114.28 3k5z h LYS 304 Ca 0.06 -0.10 -0.02 0.00 -2.18 0.00 0.00 60.65 58.41 3k5z h LYS 304 Cb 0.29 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.91 3k5z h LYS 304 CO 0.01 0.58 0.30 -0.07 -1.08 0.00 0.00 179.45 179.19 3k5z h LEU 305 N 0.21 0.77 -0.86 2.94 3.38 -1.22 -2.56 115.31 117.97 3k5z h LEU 305 Ca 0.02 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 3k5z h LEU 305 Cb 0.74 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 3k5z h LEU 305 CO 0.06 0.67 0.35 0.58 0.09 0.00 0.00 178.44 180.18 3k5z h VAL 306 N 0.81 1.26 -0.56 1.22 2.07 -1.37 -2.34 116.25 117.33 3k5z h VAL 306 Ca 0.21 -0.77 0.10 0.00 0.82 0.00 0.00 66.70 67.05 3k5z h VAL 306 Cb 0.09 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 3k5z h VAL 306 CO -0.03 0.32 0.38 1.56 0.02 0.00 0.00 177.57 179.82 3k5z h GLN 307 N 1.16 0.32 0.00 1.57 4.20 -1.12 -1.40 115.11 119.84 3k5z h GLN 307 Ca 0.27 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.96 3k5z h GLN 307 Cb 0.17 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.88 3k5z h GLN 307 CO -0.03 0.21 0.00 0.00 -0.67 0.00 0.00 178.83 178.34 3k5z n ALA 308 N -2.54 2.07 -1.78 3.87 0.00 -0.88 -4.81 120.51 116.45 3k5z n ALA 308 Ca 0.09 -0.09 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 3k5z n ALA 308 Cb 0.39 -1.34 -0.01 0.00 0.00 0.00 0.00 19.45 18.50 3k5z n ALA 308 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3k5z s LEU 309 N -2.65 4.34 0.62 0.00 1.43 -0.53 -4.79 118.68 117.10 3k5z s LEU 309 Ca 0.18 2.93 -0.17 0.00 -1.03 0.00 0.00 54.13 56.04 3k5z s LEU 309 Cb 0.14 -3.68 -0.02 0.00 0.03 0.00 0.00 46.19 42.66 3k5z s LEU 309 CO 0.33 -0.78 1.17 -2.16 0.23 0.00 0.00 176.35 175.14 3k5z s PRO 310 N -2.02 2.89 -0.21 1.29 0.04 -1.26 -4.98 135.00 130.75 3k5z s PRO 310 Ca 0.52 1.67 0.13 0.00 0.04 0.00 0.00 61.00 63.35 3k5z s PRO 310 Cb -0.44 -1.94 0.43 0.00 0.04 0.00 0.00 34.50 32.59 3k5z s PRO 310 CO 0.60 -1.23 1.29 0.54 0.04 0.00 0.00 177.00 178.24 3k5z n ARG 311 N -1.89 1.72 0.00 4.56 5.12 -1.26 -4.42 116.66 120.50 3k5z n ARG 311 Ca 0.12 -3.07 0.00 0.00 -1.93 0.00 0.00 57.85 52.98 3k5z n ARG 311 Cb 0.51 -1.67 0.00 0.00 -1.16 0.00 0.00 32.46 30.14 3k5z n ARG 311 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 3k5z n ASP 312 N -1.13 0.08 -0.27 0.55 5.68 -1.26 -4.96 116.55 115.25 3k5z n ASP 312 Ca 0.22 0.00 0.28 0.00 -0.50 0.00 0.00 54.79 54.80 3k5z n ASP 312 Cb 0.79 0.00 0.65 0.00 -1.14 0.00 0.00 41.12 41.43 3k5z n ASP 312 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3k5z h ALA 313 N 1.00 2.70 -0.07 2.12 0.00 -2.01 -0.25 119.26 122.75 3k5z h ALA 313 Ca 0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3k5z h ALA 313 Cb 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3k5z h ALA 313 CO 0.00 -1.03 -0.25 0.00 0.00 0.00 0.00 179.25 177.97 3k5z h ARG 314 N 0.15 0.12 -0.51 0.00 3.08 -1.94 -1.65 114.38 113.62 3k5z h ARG 314 Ca 0.52 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.49 3k5z h ARG 314 Cb 1.77 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.79 3k5z h ARG 314 CO -0.10 0.37 0.14 1.25 -1.07 0.00 0.00 179.97 180.57 3k5z h LEU 315 N 0.11 0.76 -0.34 3.04 5.85 -1.24 0.20 115.31 123.69 3k5z h LEU 315 Ca 0.02 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.56 3k5z h LEU 315 Cb 0.51 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 3k5z h LEU 315 CO 0.04 0.78 0.13 0.40 -0.34 0.00 0.00 178.44 179.44 3k5z h ILE 316 N 0.71 0.92 -0.56 4.05 2.04 -1.47 -0.47 117.51 122.72 3k5z h ILE 316 Ca 0.16 -0.09 0.05 0.00 1.00 0.00 0.00 64.86 65.98 3k5z h ILE 316 Cb 0.30 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 3k5z h ILE 316 CO -0.00 0.05 0.37 0.00 0.00 0.00 0.00 178.15 178.57 3k5z h ALA 317 N 1.21 1.80 -0.10 1.87 0.00 -0.95 -1.62 119.26 121.47 3k5z h ALA 317 Ca 0.15 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 3k5z h ALA 317 Cb 0.11 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3k5z h ALA 317 CO -0.15 0.12 -0.04 0.82 0.00 0.00 0.00 179.25 180.00 3k5z h ILE 318 N 0.57 1.31 -0.39 0.00 2.04 -0.20 -2.68 117.51 118.17 3k5z h ILE 318 Ca 0.24 -1.04 0.07 0.00 1.00 0.00 0.00 64.86 65.13 3k5z h ILE 318 Cb 0.22 1.81 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 3k5z h ILE 318 CO -0.07 0.29 0.27 0.00 0.00 0.00 0.00 178.15 178.65 3k5z n VAL 320 N -4.47 0.10 -3.00 0.00 0.24 -0.68 -2.96 118.33 107.56 3k5z n VAL 320 Ca 0.05 -0.55 -0.36 0.00 -2.04 0.00 0.00 64.34 61.45 3k5z n VAL 320 Cb 0.30 1.37 -0.06 0.00 -1.47 0.00 0.00 33.84 33.98 3k5z n VAL 320 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3k5z s ASP 321 N -1.78 7.08 0.44 -1.34 2.15 -1.01 -4.68 116.67 117.53 3k5z s ASP 321 Ca 0.28 1.53 0.24 0.00 0.43 0.00 0.00 52.55 55.03 3k5z s ASP 321 Cb 0.19 -2.46 0.56 0.00 -0.30 0.00 0.00 42.92 40.90 3k5z s ASP 321 CO 0.28 -0.06 1.68 0.06 -0.17 0.00 0.00 175.17 176.96 3k5z h GLN 322 N 3.07 0.00 0.01 4.34 3.07 -1.91 -2.39 115.11 121.29 3k5z h GLN 322 Ca -0.48 0.00 -0.35 0.00 0.09 0.00 0.00 58.65 57.92 3k5z h GLN 322 Cb 1.19 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.70 3k5z h GLN 322 CO 0.65 0.08 -1.92 0.09 0.09 0.00 0.00 178.83 177.82 3k5z n ASN 323 N -3.14 1.93 0.21 0.06 3.02 -1.26 -4.58 115.26 111.50 3k5z n ASN 323 Ca 0.03 0.34 0.05 0.00 -0.03 0.00 0.00 54.58 54.97 3k5z n ASN 323 Cb 0.50 -0.87 0.47 0.00 -0.61 0.00 0.00 39.78 39.28 3k5z n ASN 323 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k5z h ALA 324 N -0.63 1.52 -0.07 5.41 0.00 -1.65 -2.75 119.26 121.08 3k5z h ALA 324 Ca -0.52 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.19 3k5z h ALA 324 Cb 1.52 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 3k5z h ALA 324 CO -0.27 0.31 0.05 -2.95 0.00 0.00 0.00 179.25 176.39 3k5z h ASN 325 N 0.00 0.00 0.50 0.00 -1.07 -1.15 0.68 115.58 114.54 3k5z h ASN 325 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 3k5z h ASN 325 Cb 0.46 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.71 3k5z h ASN 325 CO 0.03 0.00 0.00 0.45 0.07 0.00 0.00 177.43 177.98 3k5z h HIS 326 N 0.00 0.00 -0.05 4.14 3.86 -1.76 -2.16 115.15 119.18 3k5z h HIS 326 Ca 0.03 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 3k5z h HIS 326 Cb 0.14 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.61 3k5z h HIS 326 CO 0.00 0.00 -0.06 0.28 0.86 0.00 0.00 177.93 179.01 3k5z h VAL 327 N 0.00 1.39 -0.88 2.45 2.07 -1.03 -1.76 116.25 118.48 3k5z h VAL 327 Ca 0.00 -1.24 0.04 0.00 0.82 0.00 0.00 66.70 66.32 3k5z h VAL 327 Cb 0.25 2.11 -0.05 0.00 -1.52 0.00 0.00 31.29 32.07 3k5z h VAL 327 CO 0.00 0.34 0.57 0.40 0.02 0.00 0.00 177.57 178.90 3k5z h ILE 328 N -0.33 1.13 -0.10 4.57 1.08 -1.54 -0.30 117.51 122.02 3k5z h ILE 328 Ca 0.01 -0.38 -0.07 0.00 -0.39 0.00 0.00 64.86 64.04 3k5z h ILE 328 Cb 0.58 -0.06 -0.01 0.00 -3.07 0.00 0.00 36.82 34.25 3k5z h ILE 328 CO 0.01 0.20 -0.24 1.56 -0.69 0.00 0.00 178.15 178.99 3k5z h GLN 329 N 1.10 0.17 -0.19 2.37 4.20 -1.40 -1.32 115.11 120.03 3k5z h GLN 329 Ca 0.36 -0.05 -0.14 0.00 0.06 0.00 0.00 58.65 58.88 3k5z h GLN 329 Cb 0.03 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.79 3k5z h GLN 329 CO -0.13 0.41 -0.42 -0.22 -0.67 0.00 0.00 178.83 177.80 3k5z h LYS 330 N 0.15 0.62 -0.29 1.46 1.63 -0.36 -2.40 116.57 117.39 3k5z h LYS 330 Ca 0.03 -0.42 0.06 0.00 -0.85 0.00 0.00 60.65 59.47 3k5z h LYS 330 Cb 0.51 0.06 -0.06 0.00 -0.60 0.00 0.00 32.23 32.14 3k5z h LYS 330 CO 0.04 1.03 -0.10 0.28 -3.45 0.00 0.00 179.45 177.25 3k5z h VAL 331 N 0.30 0.64 -0.87 2.00 2.07 -0.65 0.88 116.25 120.63 3k5z h VAL 331 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 3k5z h VAL 331 Cb 1.03 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.39 3k5z h VAL 331 CO 0.09 0.00 0.57 0.58 0.02 0.00 0.00 177.57 178.84 3k5z h VAL 332 N -0.04 1.14 -0.20 2.57 2.07 -1.24 0.11 116.25 120.65 3k5z h VAL 332 Ca 0.15 -0.37 -0.19 0.00 0.82 0.00 0.00 66.70 67.11 3k5z h VAL 332 Cb 0.27 -0.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.00 3k5z h VAL 332 CO -0.33 0.20 -0.61 0.00 0.02 0.00 0.00 177.57 176.85 3k5z h ALA 333 N 1.49 0.35 -0.01 1.67 0.00 -0.79 -3.39 119.26 118.59 3k5z h ALA 333 Ca 0.35 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3k5z h ALA 333 Cb 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3k5z h ALA 333 CO -0.11 0.61 -0.09 1.33 0.00 0.00 0.00 179.25 181.00 3k5z n VAL 334 N -4.04 0.00 -4.95 0.00 0.24 0.22 -4.99 118.33 104.80 3k5z n VAL 334 Ca -0.06 -0.46 -0.32 0.00 -2.04 0.00 0.00 64.34 61.46 3k5z n VAL 334 Cb 0.66 1.09 -0.14 0.00 -1.47 0.00 0.00 33.84 33.98 3k5z n VAL 334 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3k5z s ILE 335 N -0.86 2.82 0.56 1.34 -1.09 0.36 -4.99 121.20 119.34 3k5z s ILE 335 Ca 0.06 -0.79 -0.21 0.00 -2.23 0.00 0.00 60.65 57.48 3k5z s ILE 335 Cb 0.05 -2.11 -0.05 0.00 -1.58 0.00 0.00 42.46 38.78 3k5z s ILE 335 CO 0.13 0.57 1.27 -2.65 -1.23 0.00 0.00 174.94 173.03 3k5z n PRO 336 N 2.77 1.46 -0.29 2.79 -0.02 -1.26 -4.74 135.00 135.71 3k5z n PRO 336 Ca -0.17 0.55 -0.00 0.00 -2.02 0.00 0.00 63.50 61.85 3k5z n PRO 336 Cb 0.52 -2.48 0.19 0.00 -0.02 0.00 0.00 33.50 31.71 3k5z n PRO 336 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3k5z h LEU 337 N 1.16 0.99 -0.97 2.45 5.85 -1.95 -2.27 115.31 120.57 3k5z h LEU 337 Ca -0.50 -0.02 0.27 0.00 0.84 0.00 0.00 57.88 58.46 3k5z h LEU 337 Cb 1.32 -0.25 -0.14 0.00 0.37 0.00 0.00 40.66 41.97 3k5z h LEU 337 CO 0.55 0.72 0.52 0.50 -0.34 0.00 0.00 178.44 180.39 3k5z h LYS 338 N 1.17 0.41 0.00 1.25 1.63 -1.99 0.23 116.57 119.28 3k5z h LYS 338 Ca 0.32 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 60.07 3k5z h LYS 338 Cb -0.12 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 31.41 3k5z h LYS 338 CO -0.07 0.27 -0.13 -0.91 -3.45 0.00 0.00 179.45 175.16 3k5z h ASN 339 N 0.42 0.00 0.00 4.20 2.35 -1.77 -3.25 115.58 117.54 3k5z h ASN 339 Ca 0.66 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.40 3k5z h ASN 339 Cb 1.35 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.71 3k5z h ASN 339 CO -0.55 0.13 -0.18 -2.67 -1.65 0.00 0.00 177.43 172.51 3k5z n TRP 340 N -3.26 0.00 0.16 1.19 4.27 0.66 -4.65 117.44 115.81 3k5z n TRP 340 Ca 0.01 -0.90 0.10 0.00 -3.89 0.00 0.00 57.50 52.82 3k5z n TRP 340 Cb 0.39 -0.15 0.61 0.00 -1.36 0.00 0.00 31.31 30.80 3k5z n TRP 340 CO 0.00 0.00 0.00 0.93 -2.29 0.00 0.00 177.69 176.33 3k5z h GLU 341 N 0.17 0.10 0.00 -2.67 5.08 -1.16 -1.48 114.58 114.62 3k5z h GLU 341 Ca -0.01 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 3k5z h GLU 341 Cb 1.09 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 3k5z h GLU 341 CO 0.00 0.07 -0.07 0.27 -1.00 0.00 0.00 179.01 178.28 3k5z h PHE 342 N 0.11 0.00 -0.03 4.33 -5.15 -1.85 -2.35 116.94 112.00 3k5z h PHE 342 Ca 0.08 0.00 -0.16 0.00 -0.20 0.00 0.00 57.97 57.69 3k5z h PHE 342 Cb 0.19 0.00 0.01 0.00 0.22 0.00 0.00 35.95 36.37 3k5z h PHE 342 CO -0.00 0.07 -0.62 0.82 -2.00 0.00 0.00 178.31 176.58 3k5z h ILE 343 N 0.00 1.40 -0.27 0.88 2.04 -1.63 -1.06 117.51 118.87 3k5z h ILE 343 Ca -0.00 -2.03 0.06 0.00 1.00 0.00 0.00 64.86 63.89 3k5z h ILE 343 Cb 0.18 2.47 -0.06 0.00 -0.74 0.00 0.00 36.82 38.68 3k5z h ILE 343 CO 0.01 0.60 -0.10 0.58 0.00 0.00 0.00 178.15 179.24 3k5z h VAL 344 N 0.00 0.66 -0.01 1.67 2.07 -1.46 0.56 116.25 119.75 3k5z h VAL 344 Ca -0.07 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.33 3k5z h VAL 344 Cb 1.31 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 3k5z h VAL 344 CO 0.12 0.00 -0.55 0.44 0.02 0.00 0.00 177.57 177.61 3k5z h ASP 345 N -0.05 0.05 0.02 0.57 3.32 -1.40 -0.04 116.42 118.89 3k5z h ASP 345 Ca 0.14 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 3k5z h ASP 345 Cb 0.25 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.79 3k5z h ASP 345 CO -0.30 0.58 -0.01 0.15 -1.72 0.00 0.00 179.24 177.94 3k5z h PHE 346 N 0.03 -0.03 0.00 4.55 3.57 -0.76 -2.47 116.94 121.83 3k5z h PHE 346 Ca -0.00 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 3k5z h PHE 346 Cb 0.98 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.72 3k5z h PHE 346 CO 0.00 0.23 -0.22 0.28 -2.23 0.00 0.00 178.31 176.37 3k5z h VAL 347 N -0.28 0.97 0.00 1.41 2.07 -0.68 -2.33 116.25 117.40 3k5z h VAL 347 Ca -0.00 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.71 3k5z h VAL 347 Cb 0.27 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 3k5z h VAL 347 CO 0.00 0.22 -0.08 0.00 0.02 0.00 0.00 177.57 177.73 3k5z h ALA 348 N 1.78 0.95 -2.32 1.67 0.00 -0.90 -2.97 119.26 117.46 3k5z h ALA 348 Ca -0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 3k5z h ALA 348 Cb 0.44 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.26 3k5z h ALA 348 CO 0.03 0.00 1.18 2.41 0.00 0.00 0.00 179.25 182.87 3k5z n THR 349 N -2.46 0.66 -0.30 0.00 -1.04 -0.88 -4.77 114.28 105.49 3k5z n THR 349 Ca 0.05 -0.12 0.05 0.00 -2.04 0.00 0.00 64.05 61.99 3k5z n THR 349 Cb 0.46 -2.20 0.13 0.00 -1.82 0.00 0.00 70.33 66.90 3k5z n THR 349 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 3k5z h PRO 350 N 9.92 0.01 -0.68 -2.82 0.11 -1.88 0.18 132.00 136.84 3k5z h PRO 350 Ca -0.49 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 3k5z h PRO 350 Cb 1.24 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 3k5z h PRO 350 CO 0.94 0.01 0.29 1.49 -0.21 0.00 0.00 178.00 180.52 3k5z h GLU 351 N 0.01 1.02 -0.28 1.05 4.57 -1.94 -1.50 114.58 117.50 3k5z h GLU 351 Ca 0.43 -0.18 -0.05 0.00 -1.18 0.00 0.00 59.36 58.37 3k5z h GLU 351 Cb 0.69 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.10 3k5z h GLU 351 CO -0.85 0.84 -0.04 0.45 -1.18 0.00 0.00 179.01 178.23 3k5z h HIS 352 N 0.97 0.58 -0.60 0.92 3.86 -1.04 -2.65 115.15 117.19 3k5z h HIS 352 Ca 0.23 -0.12 0.07 0.00 -1.16 0.00 0.00 60.37 59.39 3k5z h HIS 352 Cb 0.19 -0.15 -0.06 0.00 1.06 0.00 0.00 27.41 28.46 3k5z h HIS 352 CO 0.01 0.70 0.29 1.25 0.86 0.00 0.00 177.93 181.04 3k5z h LEU 353 N 0.29 0.39 -0.62 2.43 5.85 -0.71 0.59 115.31 123.53 3k5z h LEU 353 Ca 0.08 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.90 3k5z h LEU 353 Cb 0.50 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.46 3k5z h LEU 353 CO 0.02 0.25 0.34 -0.09 -0.34 0.00 0.00 178.44 178.62 3k5z h ARG 354 N 0.53 0.61 -0.04 1.25 2.43 -1.13 0.15 114.38 118.19 3k5z h ARG 354 Ca 0.28 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.27 3k5z h ARG 354 Cb 0.24 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 29.67 3k5z h ARG 354 CO -0.22 0.41 -0.55 1.96 -1.51 0.00 0.00 179.97 180.06 3k5z h GLN 355 N 0.63 0.44 -0.47 0.20 4.20 -0.99 -2.91 115.11 116.22 3k5z h GLN 355 Ca 0.28 -0.42 -0.06 0.00 0.06 0.00 0.00 58.65 58.50 3k5z h GLN 355 Cb 0.17 0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 3k5z h GLN 355 CO -0.17 1.07 0.07 0.82 -0.67 0.00 0.00 178.83 179.95 3k5z h ILE 356 N -0.03 1.25 0.00 2.54 2.04 -0.79 -3.00 117.51 119.52 3k5z h ILE 356 Ca -0.06 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 64.88 3k5z h ILE 356 Cb 1.24 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 3k5z h ILE 356 CO 0.11 0.32 0.00 0.00 0.00 0.00 0.00 178.15 178.59 3k5z n SER 358 N -1.87 2.15 -4.58 0.00 3.41 -1.10 -3.63 113.62 108.01 3k5z n SER 358 Ca 0.06 -1.88 -0.32 0.00 -0.26 0.00 0.00 58.87 56.47 3k5z n SER 358 Cb 0.37 -0.21 -0.11 0.00 -0.26 0.00 0.00 64.21 64.00 3k5z n SER 358 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3k5z s ASP 359 N -1.28 4.51 0.19 4.04 2.15 -0.96 -4.89 116.67 120.43 3k5z s ASP 359 Ca 0.31 -0.21 -0.14 0.00 0.43 0.00 0.00 52.55 52.95 3k5z s ASP 359 Cb 0.17 -1.00 0.20 0.00 -0.30 0.00 0.00 42.92 41.99 3k5z s ASP 359 CO 0.23 0.26 1.67 0.50 -0.17 0.00 0.00 175.17 177.66 3k5z h LYS 360 N 4.38 0.07 0.02 4.34 3.64 -1.90 -2.32 116.57 124.80 3k5z h LYS 360 Ca -0.48 -0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 58.56 3k5z h LYS 360 Cb 1.17 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.92 3k5z h LYS 360 CO 0.53 0.04 -1.97 0.66 -2.27 0.00 0.00 179.45 176.44 3k5z n TYR 361 N -5.29 0.74 -0.19 1.91 4.01 -1.26 -4.01 117.16 113.07 3k5z n TYR 361 Ca 0.06 0.24 0.05 0.00 -0.16 0.00 0.00 57.90 58.08 3k5z n TYR 361 Cb 0.29 -1.13 0.32 0.00 -0.31 0.00 0.00 39.34 38.51 3k5z n TYR 361 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3k5z h GLY 362 N 3.12 0.99 1.62 2.72 0.00 -1.45 -1.33 103.07 108.74 3k5z h GLY 362 Ca -0.39 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 46.56 3k5z h GLY 362 CO 0.06 0.27 -0.04 0.00 0.00 0.00 0.00 176.54 176.83 3k5z h ARG 364 N 0.45 0.71 -0.33 0.00 2.47 -1.39 -0.11 114.38 116.18 3k5z h ARG 364 Ca 0.10 -0.27 -0.02 0.00 -1.26 0.00 0.00 59.98 58.52 3k5z h ARG 364 Cb 0.35 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.62 3k5z h ARG 364 CO 0.01 0.87 0.14 0.28 0.56 0.00 0.00 179.97 181.83 3k5z h VAL 365 N 0.63 1.18 -0.32 2.04 2.07 -1.01 -0.86 116.25 119.97 3k5z h VAL 365 Ca 0.09 -0.53 -0.10 0.00 0.82 0.00 0.00 66.70 66.98 3k5z h VAL 365 Cb 0.70 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 3k5z h VAL 365 CO 0.05 0.19 -0.21 0.58 0.02 0.00 0.00 177.57 178.21 3k5z h VAL 366 N 0.39 1.26 -0.31 2.57 2.07 -0.86 -2.22 116.25 119.16 3k5z h VAL 366 Ca 0.11 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.37 3k5z h VAL 366 Cb 0.16 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 3k5z h VAL 366 CO -0.01 0.41 0.13 -0.61 0.02 0.00 0.00 177.57 177.50 3k5z h GLN 367 N 0.54 0.46 -0.61 1.57 5.75 -0.80 -1.79 115.11 120.23 3k5z h GLN 367 Ca 0.08 -0.08 -0.07 0.00 -0.15 0.00 0.00 58.65 58.43 3k5z h GLN 367 Cb 0.65 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 29.10 3k5z h GLN 367 CO 0.05 0.47 0.10 1.15 -2.65 0.00 0.00 178.83 177.95 3k5z h THR 368 N 0.36 1.25 -0.35 2.39 2.02 -0.87 -1.78 112.91 115.93 3k5z h THR 368 Ca 0.10 -0.97 -0.02 0.00 0.77 0.00 0.00 66.41 66.29 3k5z h THR 368 Cb 0.17 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 3k5z h THR 368 CO -0.01 0.36 0.13 0.40 0.37 0.00 0.00 175.52 176.78 3k5z h ILE 369 N 0.93 1.19 -0.81 3.11 2.04 -1.29 -1.72 117.51 120.97 3k5z h ILE 369 Ca 0.19 -0.60 0.04 0.00 1.00 0.00 0.00 64.86 65.48 3k5z h ILE 369 Cb 0.40 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 3k5z h ILE 369 CO 0.01 0.21 0.52 0.40 0.00 0.00 0.00 178.15 179.29 3k5z h ILE 370 N 0.42 1.12 -0.25 -0.67 2.04 -1.06 -1.03 117.51 118.08 3k5z h ILE 370 Ca 0.12 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 3k5z h ILE 370 Cb 0.20 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.30 3k5z h ILE 370 CO -0.01 0.18 0.10 -0.33 0.00 0.00 0.00 178.15 178.09 3k5z h GLU 371 N 1.00 0.37 -0.82 2.37 5.08 -1.11 -2.45 114.58 119.03 3k5z h GLU 371 Ca 0.33 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.65 3k5z h GLU 371 Cb 0.03 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.17 3k5z h GLU 371 CO -0.12 0.41 0.54 -0.22 -1.00 0.00 0.00 179.01 178.62 3k5z h LYS 372 N 0.25 0.99 -0.12 2.33 1.63 -0.93 -2.20 116.57 118.52 3k5z h LYS 372 Ca 0.08 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 3k5z h LYS 372 Cb 0.18 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 31.58 3k5z h LYS 372 CO -0.01 0.65 0.00 1.28 -3.45 0.00 0.00 179.45 177.93 3k5z n LEU 373 N -4.45 0.82 -4.78 5.20 4.77 -0.42 -4.83 117.00 113.31 3k5z n LEU 373 Ca 0.11 -0.37 -0.38 0.00 -0.03 0.00 0.00 56.01 55.33 3k5z n LEU 373 Cb 0.11 -0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.06 3k5z n LEU 373 CO 0.35 0.19 0.16 -0.89 -1.33 0.00 0.00 177.39 175.87 3k5z s THR 374 N -1.85 5.06 -1.37 -5.08 2.01 -0.83 -4.76 115.64 108.83 3k5z s THR 374 Ca 0.22 0.95 -0.12 0.00 0.31 0.00 0.00 61.69 63.05 3k5z s THR 374 Cb 0.11 -3.79 0.10 0.00 0.01 0.00 0.00 72.50 68.93 3k5z s THR 374 CO 0.17 0.45 2.04 0.00 -0.69 0.00 0.00 174.62 176.59 3k5z n ALA 375 N 2.72 5.43 -3.37 7.40 0.00 -1.26 -4.69 120.51 126.74 3k5z n ALA 375 Ca -0.10 -4.10 -0.01 0.00 0.00 0.00 0.00 53.44 49.23 3k5z n ALA 375 Cb 0.52 -3.26 0.00 0.00 0.00 0.00 0.00 19.45 16.71 3k5z n ALA 375 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3k5z n ASP 376 N 5.00 0.79 -0.19 0.00 5.68 -1.26 -4.97 116.55 121.60 3k5z n ASP 376 Ca 0.46 -1.06 0.21 0.00 -0.50 0.00 0.00 54.79 53.89 3k5z n ASP 376 Cb 0.38 -0.00 0.57 0.00 -1.14 0.00 0.00 41.12 40.93 3k5z n ASP 376 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 3k5z h SER 377 N 0.02 0.28 0.46 -1.12 0.02 -2.01 -0.33 113.55 110.86 3k5z h SER 377 Ca -0.01 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 3k5z h SER 377 Cb 0.04 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.56 3k5z h SER 377 CO 0.02 0.12 0.00 0.23 -1.14 0.00 0.00 176.83 176.05 3k5z n MET 378 N -4.44 0.53 -0.17 3.45 2.81 -1.26 -3.41 117.12 114.63 3k5z n MET 378 Ca 0.17 0.00 0.05 0.00 -1.81 0.00 0.00 57.70 56.11 3k5z n MET 378 Cb 0.71 -1.50 0.14 0.00 -0.71 0.00 0.00 33.22 31.86 3k5z n MET 378 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3k5z n ASN 379 N -1.23 2.86 0.19 7.83 5.03 -0.14 -4.65 115.26 125.15 3k5z n ASN 379 Ca 0.16 -2.07 0.14 0.00 0.87 0.00 0.00 54.58 53.68 3k5z n ASN 379 Cb 0.22 -0.22 0.64 0.00 -1.02 0.00 0.00 39.78 39.40 3k5z n ASN 379 CO 0.00 0.00 0.00 -0.37 -1.83 0.00 0.00 177.26 175.06 3k5z h VAL 380 N 1.74 0.00 0.00 2.41 -1.51 -1.61 -1.98 116.25 115.29 3k5z h VAL 380 Ca 0.00 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 65.33 3k5z h VAL 380 Cb 0.75 0.83 0.00 0.00 -2.13 0.00 0.00 31.29 30.74 3k5z h VAL 380 CO 0.01 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 175.45 3k5z n ASP 381 N -2.44 0.00 -4.77 4.19 5.75 -1.26 -4.87 116.55 113.15 3k5z n ASP 381 Ca -0.00 -0.59 -0.38 0.00 -0.01 0.00 0.00 54.79 53.80 3k5z n ASP 381 Cb 0.14 -0.13 -0.05 0.00 -1.03 0.00 0.00 41.12 40.04 3k5z n ASP 381 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3k5z s LEU 382 N -2.27 4.43 0.93 -2.12 1.43 -0.75 -5.04 118.68 115.29 3k5z s LEU 382 Ca 0.39 1.99 -0.10 0.00 -1.03 0.00 0.00 54.13 55.37 3k5z s LEU 382 Cb 0.21 -3.86 0.15 0.00 0.03 0.00 0.00 46.19 42.73 3k5z s LEU 382 CO 0.41 -0.09 1.12 0.42 0.23 0.00 0.00 176.35 178.44 3k5z s THR 383 N -1.42 2.24 0.17 5.49 -4.23 -1.26 -4.82 115.64 111.81 3k5z s THR 383 Ca 0.48 0.08 -0.14 0.00 -1.18 0.00 0.00 61.69 60.92 3k5z s THR 383 Cb -0.24 -2.18 0.06 0.00 1.34 0.00 0.00 72.50 71.49 3k5z s THR 383 CO 0.30 -0.10 1.84 0.28 -0.54 0.00 0.00 174.62 176.40 3k5z h SER 384 N -1.87 0.60 -0.66 3.99 0.02 -1.99 0.20 113.55 113.85 3k5z h SER 384 Ca -0.46 -0.02 0.10 0.00 -0.84 0.00 0.00 61.79 60.58 3k5z h SER 384 Cb 1.27 -0.15 -0.08 0.00 0.14 0.00 0.00 62.40 63.59 3k5z h SER 384 CO 0.44 0.43 0.27 0.00 -1.14 0.00 0.00 176.83 176.84 3k5z h ALA 385 N 1.19 0.88 -0.16 3.77 0.00 -2.00 -0.04 119.26 122.91 3k5z h ALA 385 Ca 0.19 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 3k5z h ALA 385 Cb -0.08 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3k5z h ALA 385 CO -0.04 -0.15 -0.40 0.00 0.00 0.00 0.00 179.25 178.65 3k5z h ALA 386 N 1.44 1.03 -0.46 0.00 0.00 -1.74 -1.90 119.26 117.64 3k5z h ALA 386 Ca 0.34 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 3k5z h ALA 386 Cb 0.42 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3k5z h ALA 386 CO -0.31 0.61 -0.12 1.96 0.00 0.00 0.00 179.25 181.38 3k5z h GLN 387 N 0.29 0.89 -0.40 0.00 1.08 -0.12 -0.79 115.11 116.06 3k5z h GLN 387 Ca 0.03 -0.34 0.03 0.00 -1.45 0.00 0.00 58.65 56.91 3k5z h GLN 387 Cb 0.83 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 28.18 3k5z h GLN 387 CO 0.07 0.99 0.21 -0.97 -0.95 0.00 0.00 178.83 178.18 3k5z h ASN 388 N 0.72 0.32 -0.52 1.46 -1.24 -0.78 0.19 115.58 115.74 3k5z h ASN 388 Ca 0.11 0.01 0.04 0.00 0.71 0.00 0.00 56.30 57.18 3k5z h ASN 388 Cb 0.67 -0.05 -0.04 0.00 0.73 0.00 0.00 38.32 39.62 3k5z h ASN 388 CO 0.05 0.23 0.28 0.25 -1.29 0.00 0.00 177.43 176.95 3k5z h LEU 389 N 0.43 0.42 -0.33 0.34 5.85 -1.17 -1.48 115.31 119.37 3k5z h LEU 389 Ca 0.17 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.94 3k5z h LEU 389 Cb 0.05 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 3k5z h LEU 389 CO -0.10 0.29 0.14 -0.09 -0.34 0.00 0.00 178.44 178.34 3k5z h ARG 390 N 0.55 0.29 -0.49 1.25 2.43 -0.29 -2.42 114.38 115.70 3k5z h ARG 390 Ca 0.22 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 3k5z h ARG 390 Cb 0.10 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 3k5z h ARG 390 CO -0.14 0.19 0.32 1.49 -1.51 0.00 0.00 179.97 180.33 3k5z h GLU 391 N 0.30 0.65 -0.29 0.20 4.57 -0.23 0.67 114.58 120.45 3k5z h GLU 391 Ca 0.14 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.29 3k5z h GLU 391 Cb 0.08 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.51 3k5z h GLU 391 CO -0.12 0.44 0.18 0.00 -1.18 0.00 0.00 179.01 178.33 3k5z h ARG 392 N 0.66 0.36 -0.80 1.92 3.08 -1.10 -0.24 114.38 118.27 3k5z h ARG 392 Ca 0.18 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.18 3k5z h ARG 392 Cb -0.07 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 29.86 3k5z h ARG 392 CO -0.04 0.24 0.38 0.00 -1.07 0.00 0.00 179.97 179.48 3k5z h ALA 393 N 1.11 1.16 -0.27 0.04 0.00 -1.13 -1.51 119.26 118.65 3k5z h ALA 393 Ca 0.11 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.87 3k5z h ALA 393 Cb -0.03 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 3k5z h ALA 393 CO -0.03 0.64 0.14 1.25 0.00 0.00 0.00 179.25 181.24 3k5z h LEU 394 N 1.14 0.22 -0.64 0.00 5.85 -0.29 -1.87 115.31 119.71 3k5z h LEU 394 Ca 0.27 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.98 3k5z h LEU 394 Cb 0.12 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 3k5z h LEU 394 CO -0.03 0.16 0.31 1.56 -0.34 0.00 0.00 178.44 180.10 3k5z h GLN 395 N 0.30 0.92 0.09 1.25 4.20 -0.60 -0.16 115.11 121.11 3k5z h GLN 395 Ca 0.11 -0.13 0.02 0.00 0.06 0.00 0.00 58.65 58.70 3k5z h GLN 395 Cb 0.02 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.61 3k5z h GLN 395 CO -0.07 0.73 -0.19 -0.09 -0.67 0.00 0.00 178.83 178.54 3k5z h ARG 396 N 0.88 -0.34 -0.62 1.46 2.43 -1.07 0.90 114.38 118.03 3k5z h ARG 396 Ca 0.22 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.41 3k5z h ARG 396 Cb 0.11 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 3k5z h ARG 396 CO -0.03 -0.23 0.35 1.25 -1.51 0.00 0.00 179.97 179.81 3k5z h LEU 397 N -0.35 0.76 -1.00 3.80 5.85 -1.12 -2.81 115.31 120.43 3k5z h LEU 397 Ca 0.03 -0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.57 3k5z h LEU 397 Cb 0.38 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 3k5z h LEU 397 CO -0.12 0.61 -0.48 0.24 -0.34 0.00 0.00 178.44 178.35 3k5z h MET 398 N 0.84 0.00 -0.21 1.25 2.86 -0.76 -1.71 114.93 117.20 3k5z h MET 398 Ca 0.22 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.84 3k5z h MET 398 Cb 0.01 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 3k5z h MET 398 CO -0.04 0.48 0.06 1.15 1.06 0.00 0.00 176.91 179.62 3k5z h THR 399 N 0.00 1.20 -0.41 2.22 2.02 -0.57 0.42 112.91 117.79 3k5z h THR 399 Ca -0.00 -0.65 -0.04 0.00 0.77 0.00 0.00 66.41 66.49 3k5z h THR 399 Cb 0.89 1.23 -0.02 0.00 -1.74 0.00 0.00 68.15 68.51 3k5z h THR 399 CO 0.06 0.20 0.11 0.28 0.37 0.00 0.00 175.52 176.54 3k5z h SER 400 N 0.16 0.56 -0.05 4.18 0.02 -1.32 -0.88 113.55 116.21 3k5z h SER 400 Ca 0.07 -0.08 -0.19 0.00 -0.84 0.00 0.00 61.79 60.75 3k5z h SER 400 Cb 0.26 -0.14 0.01 0.00 0.14 0.00 0.00 62.40 62.67 3k5z h SER 400 CO -0.00 0.55 -0.70 0.58 -1.14 0.00 0.00 176.83 176.12 3k5z h VAL 401 N 0.59 1.36 0.00 2.27 2.07 -0.96 -2.86 116.25 118.71 3k5z h VAL 401 Ca 0.14 -2.04 -0.12 0.00 0.82 0.00 0.00 66.70 65.50 3k5z h VAL 401 Cb 0.21 2.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 3k5z h VAL 401 CO -0.00 0.61 -0.58 0.71 0.02 0.00 0.00 177.57 178.33 3k5z h THR 402 N 0.15 1.40 0.00 2.57 1.35 -0.84 -1.65 112.91 115.90 3k5z h THR 402 Ca -0.07 -1.99 -0.02 0.00 -0.55 0.00 0.00 66.41 63.78 3k5z h THR 402 Cb 1.37 2.08 -0.00 0.00 -1.73 0.00 0.00 68.15 69.86 3k5z h THR 402 CO 0.14 0.56 -0.10 0.78 -0.25 0.00 0.00 175.52 176.66 3k5z h ASN 403 N 0.00 0.00 -0.18 5.36 2.35 -1.10 -2.95 115.58 119.06 3k5z h ASN 403 Ca -0.01 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 3k5z h ASN 403 Cb 1.03 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.38 3k5z h ASN 403 CO 0.07 0.10 -0.04 0.54 -1.65 0.00 0.00 177.43 176.45 3k5z n ARG 404 N -3.89 2.15 -0.31 0.81 1.74 -1.05 -4.79 116.66 111.32 3k5z n ARG 404 Ca -0.02 -2.84 0.07 0.00 -0.77 0.00 0.00 57.85 54.29 3k5z n ARG 404 Cb 0.19 -1.72 0.23 0.00 -1.02 0.00 0.00 32.46 30.14 3k5z n ARG 404 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k5z h GLN 406 N 0.69 -0.55 -0.59 0.00 5.75 -1.87 0.47 115.11 119.02 3k5z h GLN 406 Ca 0.47 0.04 0.02 0.00 -0.15 0.00 0.00 58.65 59.03 3k5z h GLN 406 Cb 0.64 0.12 -0.03 0.00 1.07 0.00 0.00 27.48 29.28 3k5z h GLN 406 CO -0.34 -0.36 0.38 1.49 -2.65 0.00 0.00 178.83 177.34 3k5z h GLU 407 N -0.57 0.74 -0.43 1.69 4.81 -1.76 -2.90 114.58 116.17 3k5z h GLU 407 Ca -0.04 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.02 3k5z h GLU 407 Cb 0.47 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 3k5z h GLU 407 CO 0.03 0.49 -0.23 -0.07 -0.73 0.00 0.00 179.01 178.51 3k5z h LEU 408 N 0.76 0.94 -1.62 1.64 3.38 -0.88 -2.68 115.31 116.84 3k5z h LEU 408 Ca 0.23 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 3k5z h LEU 408 Cb -0.04 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 3k5z h LEU 408 CO -0.07 1.14 -0.21 0.00 0.09 0.00 0.00 178.44 179.39 3k5z h ALA 409 N 0.83 1.56 -0.01 1.53 0.00 -0.86 -2.01 119.26 120.30 3k5z h ALA 409 Ca 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3k5z h ALA 409 Cb 0.80 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3k5z h ALA 409 CO 0.07 0.26 -0.55 0.25 0.00 0.00 0.00 179.25 179.28 3k5z n THR 410 N -4.15 0.00 -2.79 0.00 -2.24 -1.10 -3.34 114.28 100.66 3k5z n THR 410 Ca -0.02 -0.10 -0.33 0.00 -2.27 0.00 0.00 64.05 61.33 3k5z n THR 410 Cb 0.27 0.72 -0.07 0.00 -2.10 0.00 0.00 70.33 69.15 3k5z n THR 410 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3k5z s ASN 411 N -2.74 6.88 0.48 3.42 2.47 -1.02 -4.67 114.94 119.77 3k5z s ASN 411 Ca 0.16 1.72 0.16 0.00 0.42 0.00 0.00 52.86 55.32 3k5z s ASN 411 Cb 0.18 -2.54 1.13 0.00 -1.45 0.00 0.00 41.25 38.56 3k5z s ASN 411 CO 0.66 -0.40 2.05 1.05 -3.72 0.00 0.00 177.10 176.74 3k5z h GLU 412 N 1.90 0.00 0.00 0.43 4.11 -1.92 -3.00 114.58 116.10 3k5z h GLU 412 Ca -0.49 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 58.70 3k5z h GLU 412 Cb 1.18 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.39 3k5z h GLU 412 CO 0.61 0.13 -1.93 0.66 0.07 0.00 0.00 179.01 178.55 3k5z n TYR 413 N -4.32 0.00 0.40 2.06 4.01 -1.26 -4.68 117.16 113.37 3k5z n TYR 413 Ca -0.03 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.85 3k5z n TYR 413 Cb 0.20 -0.63 0.48 0.00 -0.31 0.00 0.00 39.34 39.08 3k5z n TYR 413 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3k5z h ALA 414 N -0.01 1.00 -0.53 -0.72 0.00 -1.63 -2.95 119.26 114.43 3k5z h ALA 414 Ca -0.36 0.00 0.10 0.00 0.00 0.00 0.00 54.91 54.65 3k5z h ALA 414 Cb 1.56 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.32 3k5z h ALA 414 CO -0.06 0.00 0.36 -2.95 0.00 0.00 0.00 179.25 176.60 3k5z h ASN 415 N 0.00 0.24 -0.18 0.00 7.08 -1.22 -0.66 115.58 120.85 3k5z h ASN 415 Ca 0.00 0.01 -0.01 0.00 -3.08 0.00 0.00 56.30 53.21 3k5z h ASN 415 Cb 0.56 -0.05 -0.01 0.00 -2.08 0.00 0.00 38.32 36.75 3k5z h ASN 415 CO 0.00 0.15 0.09 1.88 -2.08 0.00 0.00 177.43 177.46 3k5z h TYR 416 N 0.27 0.30 -0.06 4.14 0.05 -1.83 0.62 116.97 120.46 3k5z h TYR 416 Ca 0.25 -0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.92 3k5z h TYR 416 Cb 0.61 -0.10 0.01 0.00 1.01 0.00 0.00 36.73 38.26 3k5z h TYR 416 CO -0.00 0.24 -0.38 0.82 -1.05 0.00 0.00 178.16 177.79 3k5z h ILE 417 N 0.31 1.43 -0.54 -2.88 2.04 -1.32 -0.82 117.51 115.72 3k5z h ILE 417 Ca 0.08 -1.82 -0.06 0.00 1.00 0.00 0.00 64.86 64.06 3k5z h ILE 417 Cb 0.07 2.39 -0.02 0.00 -0.74 0.00 0.00 36.82 38.51 3k5z h ILE 417 CO -0.01 0.52 0.10 0.40 0.00 0.00 0.00 178.15 179.16 3k5z h ILE 418 N -0.14 1.24 -0.65 -0.67 1.08 -1.12 -1.32 117.51 115.92 3k5z h ILE 418 Ca -0.03 -0.89 -0.07 0.00 -0.39 0.00 0.00 64.86 63.48 3k5z h ILE 418 Cb 1.05 0.72 -0.03 0.00 -3.07 0.00 0.00 36.82 35.49 3k5z h ILE 418 CO 0.08 0.33 0.14 1.56 -0.69 0.00 0.00 178.15 179.57 3k5z h GLN 419 N 0.82 1.05 -0.12 2.37 4.20 -0.84 -1.19 115.11 121.40 3k5z h GLN 419 Ca 0.17 -0.26 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 3k5z h GLN 419 Cb 0.35 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 3k5z h GLN 419 CO 0.01 0.95 0.06 1.25 -0.67 0.00 0.00 178.83 180.43 3k5z h HIS 420 N 0.97 0.16 -0.34 2.96 2.76 -0.42 -1.16 115.15 120.08 3k5z h HIS 420 Ca 0.20 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.41 3k5z h HIS 420 Cb 0.39 -0.05 -0.04 0.00 1.55 0.00 0.00 27.41 29.26 3k5z h HIS 420 CO 0.03 0.19 0.11 0.82 -1.30 0.00 0.00 177.93 177.77 3k5z h ILE 421 N 0.09 0.89 -0.21 6.26 2.04 -1.16 -2.02 117.51 123.40 3k5z h ILE 421 Ca 0.04 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 3k5z h ILE 421 Cb 0.08 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 3k5z h ILE 421 CO -0.01 0.04 -0.00 0.58 0.00 0.00 0.00 178.15 178.77 3k5z h VAL 422 N 0.24 1.14 -0.00 1.67 2.07 -1.04 -2.90 116.25 117.43 3k5z h VAL 422 Ca 0.15 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.15 3k5z h VAL 422 Cb 0.13 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 3k5z h VAL 422 CO -0.17 0.18 -0.40 -1.54 0.02 0.00 0.00 177.57 175.66 3k5z n SER 423 N -4.36 0.81 -4.55 0.57 3.41 -0.45 -4.80 113.62 104.25 3k5z n SER 423 Ca 0.00 -0.61 -0.41 0.00 -0.26 0.00 0.00 58.87 57.59 3k5z n SER 423 Cb 0.19 0.23 -0.08 0.00 -0.26 0.00 0.00 64.21 64.28 3k5z n SER 423 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3k5z s ASN 424 N -2.75 6.26 0.35 4.04 3.84 -0.80 -4.93 114.94 120.95 3k5z s ASN 424 Ca 0.17 -0.12 0.02 0.00 0.21 0.00 0.00 52.86 53.15 3k5z s ASN 424 Cb 0.18 -2.24 0.62 0.00 -0.55 0.00 0.00 41.25 39.27 3k5z s ASN 424 CO 0.62 -0.42 2.00 0.44 -2.79 0.00 0.00 177.10 176.94 3k5z h ASP 425 N 8.46 0.73 0.26 -4.21 3.32 -1.88 -0.44 116.42 122.65 3k5z h ASP 425 Ca -0.29 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.74 3k5z h ASP 425 Cb 1.13 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.50 3k5z h ASP 425 CO 0.74 0.54 0.00 0.47 -1.72 0.00 0.00 179.24 179.27 3k5z n ASP 426 N -4.43 0.00 -0.50 6.45 10.43 -1.26 -1.16 116.55 126.08 3k5z n ASP 426 Ca 0.06 0.10 0.09 0.00 2.57 0.00 0.00 54.79 57.61 3k5z n ASP 426 Cb 0.06 -0.29 0.20 0.00 1.84 0.00 0.00 41.12 42.93 3k5z n ASP 426 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 3k5z n LEU 427 N -1.29 3.12 -0.26 0.64 4.77 -0.18 -4.71 117.00 119.10 3k5z n LEU 427 Ca 0.06 -3.11 0.04 0.00 -0.03 0.00 0.00 56.01 52.97 3k5z n LEU 427 Cb 0.11 -0.49 0.13 0.00 -2.33 0.00 0.00 43.42 40.83 3k5z n LEU 427 CO 0.10 0.73 0.77 0.00 -1.33 0.00 0.00 177.39 177.67 3k5z h ALA 428 N 0.88 0.65 -0.65 -1.18 0.00 -1.07 0.16 119.26 118.05 3k5z h ALA 428 Ca 0.01 0.26 0.04 0.00 0.00 0.00 0.00 54.91 55.22 3k5z h ALA 428 Cb 1.23 0.49 -0.04 0.00 0.00 0.00 0.00 17.79 19.47 3k5z h ALA 428 CO 0.12 -0.42 0.43 -0.24 0.00 0.00 0.00 179.25 179.13 3k5z h VAL 429 N 0.05 1.08 -0.03 0.00 3.04 -1.90 -0.64 116.25 117.85 3k5z h VAL 429 Ca 0.39 -0.26 -0.17 0.00 -1.01 0.00 0.00 66.70 65.65 3k5z h VAL 429 Cb 0.65 0.25 -0.01 0.00 -2.01 0.00 0.00 31.29 30.17 3k5z h VAL 429 CO -0.71 0.14 -0.74 1.88 -1.01 0.00 0.00 177.57 177.12 3k5z h TYR 430 N 0.76 0.30 -0.38 3.17 0.05 -1.12 -2.51 116.97 117.23 3k5z h TYR 430 Ca 0.26 -0.14 -0.03 0.00 0.05 0.00 0.00 58.73 58.87 3k5z h TYR 430 Cb 0.10 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 37.78 3k5z h TYR 430 CO -0.00 0.88 0.12 -0.09 -1.05 0.00 0.00 178.16 178.02 3k5z h ARG 431 N 0.14 0.59 -0.63 4.88 2.43 -0.07 -1.76 114.38 119.96 3k5z h ARG 431 Ca -0.03 -0.12 0.01 0.00 -0.81 0.00 0.00 59.98 59.03 3k5z h ARG 431 Cb 1.31 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.75 3k5z h ARG 431 CO 0.11 0.59 0.42 0.93 -1.51 0.00 0.00 179.97 180.51 3k5z h GLU 432 N 0.47 0.82 -0.08 0.20 5.08 -1.23 -1.55 114.58 118.29 3k5z h GLU 432 Ca 0.12 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.46 3k5z h GLU 432 Cb 0.25 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 3k5z h GLU 432 CO -0.00 0.55 -0.08 0.00 -1.00 0.00 0.00 179.01 178.47 3k5z h ILE 434 N -0.09 1.04 0.42 0.00 2.04 -1.22 -1.07 117.51 118.63 3k5z h ILE 434 Ca 0.06 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 3k5z h ILE 434 Cb 0.18 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 3k5z h ILE 434 CO -0.14 0.12 -0.25 0.40 0.00 0.00 0.00 178.15 178.28 3k5z h ILE 435 N 0.64 0.48 -0.40 -0.67 2.04 -1.03 0.13 117.51 118.71 3k5z h ILE 435 Ca 0.23 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.10 3k5z h ILE 435 Cb 0.05 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 3k5z h ILE 435 CO -0.11 0.00 0.25 -0.33 0.00 0.00 0.00 178.15 177.96 3k5z h GLU 436 N -0.64 0.49 -0.00 2.37 5.08 -1.00 0.22 114.58 121.10 3k5z h GLU 436 Ca -0.05 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3k5z h GLU 436 Cb 0.52 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3k5z h GLU 436 CO 0.05 0.33 -0.66 1.63 -1.00 0.00 0.00 179.01 179.36 3k5z n LYS 437 N -4.84 1.87 -0.01 2.33 5.02 -0.42 -4.23 118.16 117.88 3k5z n LYS 437 Ca 0.01 -0.15 -0.02 0.00 -2.02 0.00 0.00 58.31 56.13 3k5z n LYS 437 Cb 0.04 -1.24 -0.01 0.00 -0.02 0.00 0.00 35.03 33.81 3k5z n LYS 437 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k5z h LEU 439 N -0.06 0.59 -9.83 0.00 3.38 -0.57 -3.43 115.31 105.41 3k5z h LEU 439 Ca -0.05 -0.87 -0.53 0.00 0.09 0.00 0.00 57.88 56.52 3k5z h LEU 439 Cb 1.05 -0.19 0.07 0.00 0.09 0.00 0.00 40.66 41.67 3k5z h LEU 439 CO -0.03 1.73 0.75 -0.32 0.09 0.00 0.00 178.44 180.66 3k5z s MET 440 N -2.59 4.24 0.00 1.13 1.75 0.69 -0.95 119.30 123.58 3k5z s MET 440 Ca -0.15 2.37 0.00 0.00 -1.25 0.00 0.00 55.69 56.66 3k5z s MET 440 Cb 0.06 -3.06 0.00 0.00 2.84 0.00 0.00 34.83 34.66 3k5z s MET 440 CO 0.86 -0.41 0.00 0.54 -0.65 0.00 0.00 175.02 175.36 3k5z n ARG 441 N 1.56 0.00 -0.10 4.11 1.74 -1.26 -4.79 116.66 117.92 3k5z n ARG 441 Ca 0.04 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.18 3k5z n ARG 441 Cb 0.40 -2.59 0.10 0.00 -1.02 0.00 0.00 32.46 29.35 3k5z n ARG 441 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3k5z n ASN 442 N 0.00 2.46 -0.12 0.55 4.13 -0.12 -4.83 115.26 117.34 3k5z n ASN 442 Ca 0.00 -2.56 -0.11 0.00 1.68 0.00 0.00 54.58 53.59 3k5z n ASN 442 Cb 0.00 -0.26 -0.03 0.00 -1.54 0.00 0.00 39.78 37.95 3k5z n ASN 442 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 3k5z h LEU 443 N 0.42 0.66 -0.60 3.41 3.38 -1.85 0.11 115.31 120.85 3k5z h LEU 443 Ca 0.00 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 3k5z h LEU 443 Cb 0.84 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 3k5z h LEU 443 CO 0.03 0.86 0.33 0.25 0.09 0.00 0.00 178.44 180.00 3k5z h LEU 444 N 0.44 0.74 -0.13 1.67 5.85 -1.92 0.28 115.31 122.24 3k5z h LEU 444 Ca 0.09 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 3k5z h LEU 444 Cb 0.57 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 3k5z h LEU 444 CO 0.03 0.62 -0.07 -1.28 -0.34 0.00 0.00 178.44 177.39 3k5z h SER 445 N 0.81 0.28 0.03 1.25 0.87 -1.86 -3.15 113.55 111.79 3k5z h SER 445 Ca 0.21 -0.43 -0.10 0.00 -1.23 0.00 0.00 61.79 60.24 3k5z h SER 445 Cb 0.04 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 3k5z h SER 445 CO -0.03 0.65 -0.31 -0.07 -0.53 0.00 0.00 176.83 176.54 3k5z h LEU 446 N -0.08 0.41 -1.59 2.23 3.38 -0.68 -2.59 115.31 116.40 3k5z h LEU 446 Ca 0.03 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3k5z h LEU 446 Cb 0.55 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3k5z h LEU 446 CO 0.02 0.71 0.00 0.28 0.09 0.00 0.00 178.44 179.54 3k5z h SER 447 N 0.35 0.00 -0.16 -0.43 0.02 -0.90 -1.08 113.55 111.36 3k5z h SER 447 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3k5z h SER 447 Cb 0.72 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.26 3k5z h SER 447 CO 0.06 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.75 3k5z n GLN 448 N -2.47 2.34 -3.27 3.45 6.02 -0.97 -2.22 117.38 120.26 3k5z n GLN 448 Ca -0.01 -1.98 -0.39 0.00 -0.01 0.00 0.00 57.00 54.61 3k5z n GLN 448 Cb 0.10 -1.48 -0.06 0.00 1.02 0.00 0.00 30.24 29.82 3k5z n GLN 448 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3k5z s GLU 449 N -1.82 4.21 0.18 -1.09 0.41 -0.42 -4.84 118.70 115.32 3k5z s GLU 449 Ca 0.32 0.75 -0.13 0.00 -0.41 0.00 0.00 54.97 55.50 3k5z s GLU 449 Cb 0.21 -3.23 0.14 0.00 -1.78 0.00 0.00 34.13 29.47 3k5z s GLU 449 CO 0.31 0.64 1.77 -0.22 -0.49 0.00 0.00 175.26 177.26 3k5z h LYS 450 N 4.51 0.43 0.08 1.61 3.64 -1.92 -2.49 116.57 122.42 3k5z h LYS 450 Ca -0.50 -0.03 -0.32 0.00 -1.27 0.00 0.00 60.65 58.54 3k5z h LYS 450 Cb 1.21 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.91 3k5z h LYS 450 CO 0.63 0.28 -1.76 1.19 -2.27 0.00 0.00 179.45 177.53 3k5z n PHE 451 N -4.93 1.14 0.29 1.91 3.72 -1.26 -4.23 117.46 114.10 3k5z n PHE 451 Ca 0.04 0.32 0.16 0.00 -0.05 0.00 0.00 57.45 57.93 3k5z n PHE 451 Cb 0.15 -1.14 0.60 0.00 -0.94 0.00 0.00 39.48 38.16 3k5z n PHE 451 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3k5z h ALA 452 N -0.15 1.00 -0.36 4.37 0.00 -1.62 -2.80 119.26 119.70 3k5z h ALA 452 Ca -0.41 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 3k5z h ALA 452 Cb 1.77 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.54 3k5z h ALA 452 CO -0.03 0.00 0.17 0.66 0.00 0.00 0.00 179.25 180.05 3k5z h SER 453 N 0.00 0.45 -0.76 0.00 4.64 -1.34 0.15 113.55 116.70 3k5z h SER 453 Ca 0.00 -0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.27 3k5z h SER 453 Cb 0.56 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 62.50 3k5z h SER 453 CO 0.00 0.39 0.41 0.45 -0.87 0.00 0.00 176.83 177.22 3k5z h HIS 454 N 0.51 1.06 -0.57 4.77 3.86 -1.72 -1.69 115.15 121.37 3k5z h HIS 454 Ca 0.13 -0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.21 3k5z h HIS 454 Cb 0.07 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.18 3k5z h HIS 454 CO 0.00 0.74 -0.06 0.28 0.86 0.00 0.00 177.93 179.75 3k5z h VAL 455 N 1.08 1.27 -0.46 2.45 2.07 -0.87 -2.39 116.25 119.40 3k5z h VAL 455 Ca 0.27 -1.22 -0.11 0.00 0.82 0.00 0.00 66.70 66.47 3k5z h VAL 455 Cb 0.04 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 3k5z h VAL 455 CO -0.04 0.44 -0.15 0.58 0.02 0.00 0.00 177.57 178.41 3k5z h VAL 456 N 0.93 1.27 -0.08 2.57 2.07 -0.86 -1.05 116.25 121.10 3k5z h VAL 456 Ca 0.15 -1.27 0.01 0.00 0.82 0.00 0.00 66.70 66.41 3k5z h VAL 456 Cb 0.63 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 3k5z h VAL 456 CO 0.04 0.43 0.02 -0.33 0.02 0.00 0.00 177.57 177.76 3k5z h GLU 457 N 0.77 0.06 -0.77 1.57 5.08 -1.21 -1.82 114.58 118.27 3k5z h GLU 457 Ca 0.12 -0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.55 3k5z h GLU 457 Cb 0.67 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.85 3k5z h GLU 457 CO 0.05 0.04 0.44 0.87 -1.00 0.00 0.00 179.01 179.41 3k5z h LYS 458 N 0.06 0.76 -0.68 2.33 1.79 -1.13 -1.01 116.57 118.69 3k5z h LYS 458 Ca 0.03 -0.05 -0.05 0.00 -2.18 0.00 0.00 60.65 58.40 3k5z h LYS 458 Cb 0.02 -0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 30.47 3k5z h LYS 458 CO -0.03 0.50 0.22 0.00 -1.08 0.00 0.00 179.45 179.06 3k5z h ALA 459 N 1.40 0.90 -0.83 3.86 0.00 -0.97 -1.42 119.26 122.19 3k5z h ALA 459 Ca 0.35 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3k5z h ALA 459 Cb 0.25 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 3k5z h ALA 459 CO -0.21 0.57 0.39 0.74 0.00 0.00 0.00 179.25 180.74 3k5z h PHE 460 N 1.00 1.21 0.00 0.00 -1.00 -0.60 0.98 116.94 118.53 3k5z h PHE 460 Ca 0.22 -0.06 -0.10 0.00 2.81 0.00 0.00 57.97 60.84 3k5z h PHE 460 Cb 0.29 -0.37 -0.01 0.00 3.61 0.00 0.00 35.95 39.46 3k5z h PHE 460 CO 0.02 0.88 -0.46 -0.07 -1.61 0.00 0.00 178.31 177.07 3k5z h LEU 461 N 1.19 0.00 -0.39 1.54 3.38 -0.77 -3.34 115.31 116.92 3k5z h LEU 461 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 3k5z h LEU 461 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3k5z h LEU 461 CO -0.03 0.46 -0.02 1.41 0.09 0.00 0.00 178.44 180.35 3k5z n HIS 462 N -3.84 0.00 -1.71 1.13 8.25 -0.58 -5.04 115.22 113.44 3k5z n HIS 462 Ca -0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.02 3k5z n HIS 462 Cb 0.51 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.60 3k5z n HIS 462 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3k5z n ALA 463 N -0.61 1.64 -1.73 -1.41 0.00 0.33 -4.97 120.51 113.76 3k5z n ALA 463 Ca 0.00 0.38 -0.39 0.00 0.00 0.00 0.00 53.44 53.44 3k5z n ALA 463 Cb 0.02 -2.33 0.04 0.00 0.00 0.00 0.00 19.45 17.18 3k5z n ALA 463 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3k5z n PRO 464 N 1.45 1.64 -0.27 0.00 -0.04 -1.26 -4.61 135.00 131.92 3k5z n PRO 464 Ca 0.08 0.61 0.18 0.00 -0.04 0.00 0.00 63.50 64.33 3k5z n PRO 464 Cb 0.35 -2.54 0.48 0.00 -0.04 0.00 0.00 33.50 31.75 3k5z n PRO 464 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3k5z h LEU 465 N 1.38 0.47 -0.66 1.53 3.38 -1.97 -0.23 115.31 119.22 3k5z h LEU 465 Ca -0.51 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.47 3k5z h LEU 465 Cb 1.31 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 42.00 3k5z h LEU 465 CO 0.57 0.18 0.23 -0.08 0.09 0.00 0.00 178.44 179.43 3k5z h GLU 466 N 0.47 1.01 -0.09 1.13 4.81 -2.00 -1.16 114.58 118.73 3k5z h GLU 466 Ca 0.49 -0.20 -0.23 0.00 -0.13 0.00 0.00 59.36 59.30 3k5z h GLU 466 Cb 1.15 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 30.38 3k5z h GLU 466 CO -0.21 0.86 -0.84 -0.07 -0.73 0.00 0.00 179.01 178.01 3k5z h LEU 467 N 0.94 0.82 -1.35 1.64 3.38 -1.46 -2.91 115.31 116.37 3k5z h LEU 467 Ca 0.22 -0.57 0.17 0.00 0.09 0.00 0.00 57.88 57.79 3k5z h LEU 467 Cb 0.25 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.69 3k5z h LEU 467 CO -0.01 1.36 0.58 0.25 0.09 0.00 0.00 178.44 180.72 3k5z h LEU 468 N 0.44 0.57 -0.20 1.67 5.85 -0.88 0.62 115.31 123.37 3k5z h LEU 468 Ca -0.07 0.05 -0.17 0.00 0.84 0.00 0.00 57.88 58.53 3k5z h LEU 468 Cb 1.47 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.44 3k5z h LEU 468 CO 0.16 0.25 -0.55 0.00 -0.34 0.00 0.00 178.44 177.96 3k5z h ALA 469 N 1.61 0.33 -0.66 1.25 0.00 -1.04 -0.04 119.26 120.72 3k5z h ALA 469 Ca 0.47 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3k5z h ALA 469 Cb 0.92 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 3k5z h ALA 469 CO -0.21 0.55 0.42 0.93 0.00 0.00 0.00 179.25 180.94 3k5z h GLU 470 N 0.43 0.87 -0.14 0.00 5.08 -1.20 0.23 114.58 119.85 3k5z h GLU 470 Ca -0.01 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 3k5z h GLU 470 Cb 1.17 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 3k5z h GLU 470 CO 0.12 0.59 0.05 0.52 -1.00 0.00 0.00 179.01 179.29 3k5z h MET 471 N 0.89 0.11 -0.79 2.33 2.86 -0.64 0.11 114.93 119.80 3k5z h MET 471 Ca 0.24 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.84 3k5z h MET 471 Cb -0.08 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.52 3k5z h MET 471 CO -0.05 0.08 0.36 0.52 1.06 0.00 0.00 176.91 178.88 3k5z h MET 472 N 0.12 1.15 -0.18 1.72 2.86 -0.88 -2.36 114.93 117.36 3k5z h MET 472 Ca 0.06 -0.18 -0.09 0.00 -2.06 0.00 0.00 59.70 57.43 3k5z h MET 472 Cb 0.03 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 3k5z h MET 472 CO -0.06 0.90 -0.31 0.22 1.06 0.00 0.00 176.91 178.72 3k5z h ASP 473 N 1.12 0.35 -0.48 1.22 3.58 -0.60 -0.41 116.42 121.20 3k5z h ASP 473 Ca 0.27 -0.12 -0.12 0.00 0.42 0.00 0.00 57.03 57.48 3k5z h ASP 473 Cb 0.14 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.08 3k5z h ASP 473 CO -0.03 0.65 -0.14 -0.08 -2.88 0.00 0.00 179.24 176.75 3k5z h GLU 474 N 0.30 0.98 -0.00 0.28 4.81 -0.48 0.12 114.58 120.59 3k5z h GLU 474 Ca 0.04 -0.37 -0.00 0.00 -0.13 0.00 0.00 59.36 58.90 3k5z h GLU 474 Cb 0.69 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 3k5z h GLU 474 CO 0.05 1.05 -0.00 0.82 -0.73 0.00 0.00 179.01 180.20 3k5z h ILE 475 N 0.86 1.35 0.00 2.32 1.08 -1.06 -0.13 117.51 121.93 3k5z h ILE 475 Ca 0.13 -1.03 -0.04 0.00 -0.39 0.00 0.00 64.86 63.52 3k5z h ILE 475 Cb 0.70 2.05 -0.01 0.00 -3.07 0.00 0.00 36.82 36.49 3k5z h ILE 475 CO 0.05 0.27 -0.21 -0.26 -0.69 0.00 0.00 178.15 177.31 3k5z h PHE 476 N -0.43 0.00 0.00 1.37 0.04 -0.98 -3.40 116.94 113.54 3k5z h PHE 476 Ca 0.00 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 3k5z h PHE 476 Cb 0.44 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.54 3k5z h PHE 476 CO 0.08 0.21 -0.10 -3.47 -0.60 0.00 0.00 178.31 174.43 3k5z n ASP 477 N -3.36 -0.33 -0.29 2.17 2.03 0.40 -4.94 116.55 112.23 3k5z n ASP 477 Ca 0.00 -1.32 0.11 0.00 0.52 0.00 0.00 54.79 54.11 3k5z n ASP 477 Cb 0.43 0.10 0.09 0.00 -0.72 0.00 0.00 41.12 41.02 3k5z n ASP 477 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3k5z n GLY 478 N 0.00 -0.45 3.07 0.27 0.00 -0.06 -4.88 105.19 103.14 3k5z n GLY 478 Ca -0.09 -0.55 -0.18 0.00 0.00 0.00 0.00 46.02 45.20 3k5z n GLY 478 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k5z s TYR 479 N -2.64 0.92 -0.07 1.61 2.02 -1.26 -5.04 117.35 112.89 3k5z s TYR 479 Ca 0.17 -0.29 -0.27 0.00 -0.37 0.00 0.00 57.07 56.31 3k5z s TYR 479 Cb 0.18 -0.56 -0.03 0.00 -0.40 0.00 0.00 41.96 41.15 3k5z s TYR 479 CO 0.63 -0.01 0.87 -1.50 -1.57 0.00 0.00 175.55 173.98 3k5z s ILE 480 N -0.68 4.91 0.83 2.71 2.07 -1.26 -4.81 121.20 124.97 3k5z s ILE 480 Ca 0.00 1.79 -0.13 0.00 -1.41 0.00 0.00 60.65 60.90 3k5z s ILE 480 Cb -0.06 -4.20 0.06 0.00 0.13 0.00 0.00 42.46 38.39 3k5z s ILE 480 CO 0.00 0.13 0.93 -2.65 -1.91 0.00 0.00 174.94 171.44 3k5z n PRO 481 N 4.35 0.04 -1.68 3.50 -0.02 -1.26 -4.88 135.00 135.06 3k5z n PRO 481 Ca 0.04 0.08 -0.46 0.00 -2.02 0.00 0.00 63.50 61.14 3k5z n PRO 481 Cb 0.50 -2.22 -0.04 0.00 -0.02 0.00 0.00 33.50 31.72 3k5z n PRO 481 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 3k5z n HIS 482 N -3.31 2.35 0.03 6.00 -0.00 0.11 -4.85 115.22 115.55 3k5z n HIS 482 Ca 0.11 0.16 0.16 0.00 -0.00 0.00 0.00 57.72 58.15 3k5z n HIS 482 Cb 0.51 -2.59 0.64 0.00 -0.00 0.00 0.00 29.99 28.54 3k5z n HIS 482 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 3k5z h PRO 483 N 6.89 0.09 0.00 1.57 0.13 -1.91 -0.22 132.00 138.56 3k5z h PRO 483 Ca -0.46 -0.01 -0.27 0.00 -0.87 0.00 0.00 66.00 64.40 3k5z h PRO 483 Cb 1.25 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 3k5z h PRO 483 CO 0.91 0.06 -1.66 -0.25 -0.23 0.00 0.00 178.00 176.83 3k5z n ASP 484 N -4.43 1.90 0.01 1.44 8.00 -1.26 -4.69 116.55 117.52 3k5z n ASP 484 Ca 0.07 0.40 -0.04 0.00 0.71 0.00 0.00 54.79 55.93 3k5z n ASP 484 Cb 0.46 -0.87 -0.11 0.00 -0.02 0.00 0.00 41.12 40.59 3k5z n ASP 484 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 3k5z h THR 485 N -1.00 0.74 0.00 -3.53 1.35 -1.96 -3.48 112.91 105.03 3k5z h THR 485 Ca -0.41 -2.41 0.00 0.00 -0.55 0.00 0.00 66.41 63.04 3k5z h THR 485 Cb 1.30 2.27 0.00 0.00 -1.73 0.00 0.00 68.15 69.99 3k5z h THR 485 CO -0.25 0.42 0.00 0.61 -0.25 0.00 0.00 175.52 176.05 3k5z n GLY 486 N 1.46 0.72 3.74 5.82 0.00 -0.10 -5.00 105.19 111.83 3k5z n GLY 486 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 3k5z n GLY 486 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k5z s LYS 487 N -0.41 4.25 0.38 1.61 1.02 -1.26 -4.57 119.74 120.76 3k5z s LYS 487 Ca 0.00 2.33 0.04 0.00 0.02 0.00 0.00 55.97 58.36 3k5z s LYS 487 Cb 0.00 -3.12 0.04 0.00 -0.52 0.00 0.00 37.83 34.23 3k5z s LYS 487 CO 0.00 -0.48 0.33 -0.40 -0.92 0.00 0.00 175.35 173.89 3k5z n ASP 488 N 2.76 2.07 -0.26 2.83 5.68 -1.26 0.08 116.55 128.45 3k5z n ASP 488 Ca 0.09 -2.26 0.00 0.00 -0.50 0.00 0.00 54.79 52.12 3k5z n ASP 488 Cb 0.40 -0.08 0.13 0.00 -1.14 0.00 0.00 41.12 40.43 3k5z n ASP 488 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3k5z h ALA 489 N 0.61 1.03 -0.55 2.12 0.00 -1.87 -1.11 119.26 119.49 3k5z h ALA 489 Ca -0.23 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 3k5z h ALA 489 Cb 0.88 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 3k5z h ALA 489 CO 0.36 0.08 -0.04 1.25 0.00 0.00 0.00 179.25 180.90 3k5z h LEU 490 N 0.74 0.96 -0.13 0.00 5.85 -1.96 -0.55 115.31 120.22 3k5z h LEU 490 Ca 0.35 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3k5z h LEU 490 Cb 0.26 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 3k5z h LEU 490 CO -0.21 1.04 0.08 0.44 -0.34 0.00 0.00 178.44 179.45 3k5z h ASP 491 N 0.88 0.15 -0.50 1.25 3.32 -1.83 -1.43 116.42 118.27 3k5z h ASP 491 Ca 0.15 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.19 3k5z h ASP 491 Cb 0.58 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 3k5z h ASP 491 CO 0.03 0.12 0.33 0.40 -1.72 0.00 0.00 179.24 178.41 3k5z h ILE 492 N 0.16 1.13 -0.28 0.35 2.04 -0.82 -3.16 117.51 116.93 3k5z h ILE 492 Ca 0.05 -0.23 -0.18 0.00 1.00 0.00 0.00 64.86 65.50 3k5z h ILE 492 Cb -0.00 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.47 3k5z h ILE 492 CO -0.01 0.12 -0.53 0.24 0.00 0.00 0.00 178.15 177.98 3k5z h MET 493 N 0.67 0.81 -0.42 2.37 2.86 -0.95 -2.52 114.93 117.75 3k5z h MET 493 Ca 0.18 -0.50 0.01 0.00 -2.06 0.00 0.00 59.70 57.33 3k5z h MET 493 Cb -0.08 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 3k5z h MET 493 CO -0.04 1.13 0.28 0.52 1.06 0.00 0.00 176.91 179.86 3k5z h MET 494 N 0.63 0.54 -0.43 1.72 2.86 -1.23 0.17 114.93 119.19 3k5z h MET 494 Ca 0.02 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3k5z h MET 494 Cb 1.12 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.66 3k5z h MET 494 CO 0.11 0.36 0.00 1.19 1.06 0.00 0.00 176.91 179.63 3k5z n PHE 495 N -4.47 0.57 -3.08 -0.22 3.72 -1.20 -4.50 117.46 108.28 3k5z n PHE 495 Ca 0.03 -0.46 -0.35 0.00 -0.05 0.00 0.00 57.45 56.62 3k5z n PHE 495 Cb 0.06 -0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 38.53 3k5z n PHE 495 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 3k5z s HIS 496 N -1.02 3.58 0.44 1.38 2.46 -0.95 -4.94 115.29 116.24 3k5z s HIS 496 Ca 0.30 1.39 0.11 0.00 0.47 0.00 0.00 55.06 57.33 3k5z s HIS 496 Cb 0.16 -2.63 1.00 0.00 -0.13 0.00 0.00 32.58 30.98 3k5z s HIS 496 CO 0.21 0.26 2.05 -0.56 -2.47 0.00 0.00 174.74 174.23 3k5z h GLN 497 N 3.10 0.38 0.00 2.88 3.07 -1.91 -2.22 115.11 120.42 3k5z h GLN 497 Ca -0.48 -0.02 -0.29 0.00 0.09 0.00 0.00 58.65 57.95 3k5z h GLN 497 Cb 1.19 -0.09 -0.05 0.00 0.08 0.00 0.00 27.48 28.61 3k5z h GLN 497 CO 0.65 0.25 -2.09 1.19 0.09 0.00 0.00 178.83 178.92 3k5z n PHE 498 N -4.48 0.00 0.27 0.06 3.72 -1.26 -4.66 117.46 111.11 3k5z n PHE 498 Ca 0.04 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.57 3k5z n PHE 498 Cb 0.17 -0.74 0.75 0.00 -0.94 0.00 0.00 39.48 38.72 3k5z n PHE 498 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3k5z h GLY 499 N 1.65 0.00 1.92 1.37 0.00 -1.41 -2.30 103.07 104.30 3k5z h GLY 499 Ca -0.43 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 3k5z h GLY 499 CO -0.06 0.00 -0.00 3.45 0.00 0.00 0.00 176.54 179.93 3k5z h ASN 500 N 0.00 0.09 0.51 0.19 7.08 -0.02 -1.03 115.58 122.40 3k5z h ASN 500 Ca -0.00 -0.01 -0.08 0.00 -3.08 0.00 0.00 56.30 53.14 3k5z h ASN 500 Cb 0.26 -0.02 -0.01 0.00 -2.08 0.00 0.00 38.32 36.46 3k5z h ASN 500 CO 0.01 0.12 -0.37 1.88 -2.08 0.00 0.00 177.43 176.99 3k5z h TYR 501 N 0.10 0.00 -0.09 4.14 0.05 -1.69 -1.48 116.97 118.01 3k5z h TYR 501 Ca 0.03 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.70 3k5z h TYR 501 Cb 0.08 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.83 3k5z h TYR 501 CO 0.00 0.37 -0.35 0.28 -1.05 0.00 0.00 178.16 177.41 3k5z h VAL 502 N 0.00 1.40 -0.60 -2.88 2.07 -1.32 -1.34 116.25 113.58 3k5z h VAL 502 Ca -0.00 -1.71 -0.01 0.00 0.82 0.00 0.00 66.70 65.80 3k5z h VAL 502 Cb 0.72 2.23 -0.03 0.00 -1.52 0.00 0.00 31.29 32.69 3k5z h VAL 502 CO 0.05 0.50 0.33 0.58 0.02 0.00 0.00 177.57 179.05 3k5z h VAL 503 N -0.05 1.19 -0.87 2.57 2.07 -1.41 0.15 116.25 119.91 3k5z h VAL 503 Ca -0.02 -0.47 0.09 0.00 0.82 0.00 0.00 66.70 67.12 3k5z h VAL 503 Cb 0.99 0.42 -0.07 0.00 -1.52 0.00 0.00 31.29 31.10 3k5z h VAL 503 CO 0.07 0.20 0.52 1.56 0.02 0.00 0.00 177.57 179.95 3k5z h GLN 504 N 0.81 0.87 -0.21 1.57 4.20 -1.26 -0.31 115.11 120.78 3k5z h GLN 504 Ca 0.21 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 3k5z h GLN 504 Cb 0.03 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 3k5z h GLN 504 CO -0.04 0.58 0.08 0.00 -0.67 0.00 0.00 178.83 178.78 3k5z h MET 506 N 0.18 0.43 -0.68 0.00 2.86 -0.52 -1.26 114.93 115.95 3k5z h MET 506 Ca 0.07 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.62 3k5z h MET 506 Cb 0.18 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 3k5z h MET 506 CO -0.01 0.28 0.15 1.25 1.06 0.00 0.00 176.91 179.65 3k5z h LEU 507 N 0.44 1.03 -0.58 1.22 5.85 -0.91 -2.48 115.31 119.88 3k5z h LEU 507 Ca 0.34 -0.22 -0.15 0.00 0.84 0.00 0.00 57.88 58.68 3k5z h LEU 507 Cb 0.43 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 3k5z h LEU 507 CO -0.33 1.00 -0.69 0.74 -0.34 0.00 0.00 178.44 178.82 3k5z h THR 508 N 1.03 1.46 -0.21 1.05 2.02 -0.78 -1.07 112.91 116.41 3k5z h THR 508 Ca 0.21 -2.28 -0.02 0.00 0.77 0.00 0.00 66.41 65.09 3k5z h THR 508 Cb 0.38 2.22 -0.01 0.00 -1.74 0.00 0.00 68.15 69.00 3k5z h THR 508 CO 0.00 0.66 0.04 0.40 0.37 0.00 0.00 175.52 177.00 3k5z h ILE 509 N 0.07 1.21 -0.59 3.11 2.04 -1.09 -1.46 117.51 120.81 3k5z h ILE 509 Ca -0.01 -0.70 -0.07 0.00 1.00 0.00 0.00 64.86 65.08 3k5z h ILE 509 Cb 1.23 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.57 3k5z h ILE 509 CO 0.10 0.22 0.10 0.00 0.00 0.00 0.00 178.15 178.56 3k5z h ASP 512 N 0.80 1.04 -0.03 0.00 3.32 -1.10 -2.45 116.42 118.00 3k5z h ASP 512 Ca 0.14 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 3k5z h ASP 512 Cb 0.60 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 3k5z h ASP 512 CO 0.04 0.68 -0.01 0.00 -1.72 0.00 0.00 179.24 178.23 3k5z h ALA 513 N 1.44 0.04 0.00 3.45 0.00 -0.74 0.38 119.26 123.83 3k5z h ALA 513 Ca 0.42 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3k5z h ALA 513 Cb 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3k5z h ALA 513 CO -0.16 -0.26 0.00 0.28 0.00 0.00 0.00 179.25 179.11 3k5z h VAL 514 N -0.32 0.00 -0.31 0.00 2.07 -1.25 -3.08 116.25 113.36 3k5z h VAL 514 Ca 0.01 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.19 3k5z h VAL 514 Cb 0.40 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 3k5z h VAL 514 CO 0.00 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.05 3k5z n SER 515 N -2.61 2.82 0.00 0.57 3.41 -0.93 -4.97 113.62 111.91 3k5z n SER 515 Ca 0.01 -1.90 0.00 0.00 -0.26 0.00 0.00 58.87 56.73 3k5z n SER 515 Cb 0.25 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 3k5z n SER 515 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k5z n GLY 516 N 0.65 2.11 0.22 5.00 0.00 -1.06 -4.91 105.19 107.19 3k5z n GLY 516 Ca 0.12 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.29 3k5z n GLY 516 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3k5z h ARG 517 N 2.67 0.00 -4.60 1.61 3.08 -1.22 -3.43 114.38 112.50 3k5z h ARG 517 Ca 0.00 0.00 -0.39 0.00 0.07 0.00 0.00 59.98 59.66 3k5z h ARG 517 Cb 0.00 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 29.76 3k5z h ARG 517 CO 0.00 0.00 -0.78 0.50 -1.07 0.00 0.00 179.97 178.62 3k5z s ARG 518 N -3.57 0.75 -0.09 0.04 3.52 -0.68 -4.93 118.95 113.98 3k5z s ARG 518 Ca 0.01 -0.29 -0.29 0.00 -0.13 0.00 0.00 55.73 55.03 3k5z s ARG 518 Cb 0.09 -0.72 -0.06 0.00 -1.56 0.00 0.00 34.95 32.71 3k5z s ARG 518 CO 0.45 0.15 1.78 -1.14 -0.81 0.00 0.00 175.30 175.72 3k5z s GLN 519 N -0.04 3.97 0.09 5.12 2.00 -1.26 -4.52 119.66 125.01 3k5z s GLN 519 Ca 0.01 2.14 0.24 0.00 -2.00 0.00 0.00 55.36 55.75 3k5z s GLN 519 Cb -0.05 -4.08 0.20 0.00 0.80 0.00 0.00 33.01 29.88 3k5z s GLN 519 CO -0.00 -1.11 1.18 0.25 -0.50 0.00 0.00 175.29 175.11 3k5z n THR 520 N 5.96 0.28 -2.83 -0.34 -2.24 -1.26 -4.72 114.28 109.13 3k5z n THR 520 Ca 0.20 -0.27 -0.43 0.00 -2.27 0.00 0.00 64.05 61.27 3k5z n THR 520 Cb 0.43 0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.63 3k5z n THR 520 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3k5z s LYS 521 N -3.19 3.24 -0.60 -0.78 1.02 -1.25 -1.24 119.74 116.95 3k5z s LYS 521 Ca 0.05 -0.98 -0.19 0.00 0.02 0.00 0.00 55.97 54.86 3k5z s LYS 521 Cb 0.14 -4.43 0.10 0.00 -0.52 0.00 0.00 37.83 33.11 3k5z s LYS 521 CO 0.76 -1.86 0.73 -2.00 -0.92 0.00 0.00 175.35 172.05 3k5z s GLU 522 N 4.00 3.05 -0.06 1.68 2.12 -0.17 -4.26 118.70 125.05 3k5z s GLU 522 Ca 0.27 -1.26 -0.00 0.00 0.36 0.00 0.00 54.97 54.33 3k5z s GLU 522 Cb -0.13 -4.26 0.00 0.00 0.26 0.00 0.00 34.13 30.00 3k5z s GLU 522 CO 0.05 -1.56 0.03 0.41 -0.54 0.00 0.00 175.26 173.66 3k5z n GLY 523 N 5.28 0.71 2.74 -1.50 0.00 -1.26 -3.57 105.19 107.59 3k5z n GLY 523 Ca -0.09 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.22 3k5z n GLY 523 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k5z n GLY 524 N -0.71 0.94 3.47 -0.02 0.00 -1.26 -5.01 105.19 102.60 3k5z n GLY 524 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 3k5z n GLY 524 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k5z s TYR 525 N -3.76 3.05 -0.48 1.61 2.02 -1.23 -5.05 117.35 113.51 3k5z s TYR 525 Ca 0.00 -0.38 -0.20 0.00 -0.37 0.00 0.00 57.07 56.13 3k5z s TYR 525 Cb 0.00 -2.05 0.04 0.00 -0.40 0.00 0.00 41.96 39.55 3k5z s TYR 525 CO 0.00 -0.16 0.63 0.34 -1.57 0.00 0.00 175.55 174.79 3k5z s ASP 526 N 0.79 6.26 -0.08 2.29 -1.08 -1.26 -1.00 116.67 122.59 3k5z s ASP 526 Ca 0.00 -0.69 0.07 0.00 -0.52 0.00 0.00 52.55 51.41 3k5z s ASP 526 Cb -0.14 -2.30 0.34 0.00 -1.46 0.00 0.00 42.92 39.36 3k5z s ASP 526 CO 0.02 -0.85 1.08 1.41 0.52 0.00 0.00 175.17 177.35 3k5z n HIS 527 N 6.22 0.80 -0.32 -5.34 8.25 -0.37 -4.56 115.22 119.90 3k5z n HIS 527 Ca -0.05 -0.29 0.14 0.00 -0.26 0.00 0.00 57.72 57.27 3k5z n HIS 527 Cb 0.46 -0.22 0.33 0.00 1.12 0.00 0.00 29.99 31.68 3k5z n HIS 527 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3k5z h ALA 528 N 3.02 1.54 0.00 -1.41 0.00 -1.91 -0.25 119.26 120.25 3k5z h ALA 528 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3k5z h ALA 528 Cb 0.99 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3k5z h ALA 528 CO 0.17 -0.31 0.00 -0.84 0.00 0.00 0.00 179.25 178.26 3k5z h ILE 529 N 0.46 0.00 -0.26 0.00 3.07 -1.98 -1.59 117.51 117.21 3k5z h ILE 529 Ca 0.58 -0.71 -0.03 0.00 1.55 0.00 0.00 64.86 66.25 3k5z h ILE 529 Cb 1.10 1.70 -0.01 0.00 -0.27 0.00 0.00 36.82 39.34 3k5z h ILE 529 CO -0.51 0.00 0.04 0.28 -1.05 0.00 0.00 178.15 176.91 3k5z h SER 530 N 0.00 0.42 -0.03 2.16 0.02 -1.40 -1.53 113.55 113.20 3k5z h SER 530 Ca 0.00 -0.26 -0.05 0.00 -0.84 0.00 0.00 61.79 60.64 3k5z h SER 530 Cb 0.73 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 3k5z h SER 530 CO 0.00 0.58 -0.10 -0.26 -1.14 0.00 0.00 176.83 175.91 3k5z h PHE 531 N 0.25 0.30 -0.32 3.45 0.04 -1.28 -1.14 116.94 118.25 3k5z h PHE 531 Ca 0.08 -0.03 -0.18 0.00 2.80 0.00 0.00 57.97 60.64 3k5z h PHE 531 Cb 0.34 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 38.40 3k5z h PHE 531 CO 0.02 0.39 -0.50 1.96 -0.60 0.00 0.00 178.31 179.59 3k5z h GLN 532 N 0.28 0.89 -0.28 1.51 4.20 -1.23 -0.96 115.11 119.52 3k5z h GLN 532 Ca 0.06 -0.54 -0.01 0.00 0.06 0.00 0.00 58.65 58.23 3k5z h GLN 532 Cb 0.36 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 3k5z h GLN 532 CO 0.02 1.18 0.15 0.22 -0.67 0.00 0.00 178.83 179.73 3k5z h ASP 533 N 0.70 0.35 -0.30 1.46 3.58 -0.85 -0.48 116.42 120.89 3k5z h ASP 533 Ca 0.03 -0.09 -0.09 0.00 0.42 0.00 0.00 57.03 57.30 3k5z h ASP 533 Cb 1.10 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 42.05 3k5z h ASP 533 CO 0.11 0.34 -0.11 -0.50 -2.88 0.00 0.00 179.24 176.21 3k5z h TRP 534 N 0.34 0.77 -0.55 0.28 6.55 -1.09 -2.05 115.95 120.21 3k5z h TRP 534 Ca 0.10 -0.13 -0.09 0.00 0.95 0.00 0.00 58.89 59.71 3k5z h TRP 534 Cb 0.06 -0.20 -0.02 0.00 -0.86 0.00 0.00 29.16 28.14 3k5z h TRP 534 CO -0.03 0.78 -0.01 1.25 -1.05 0.00 0.00 178.44 179.38 3k5z h LEU 535 N 0.65 0.96 -1.06 -4.49 5.85 -0.97 -1.75 115.31 114.49 3k5z h LEU 535 Ca 0.11 -0.31 -0.06 0.00 0.84 0.00 0.00 57.88 58.46 3k5z h LEU 535 Cb 0.56 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 3k5z h LEU 535 CO 0.03 1.04 -0.01 0.50 -0.34 0.00 0.00 178.44 179.66 3k5z h LYS 536 N 0.85 0.65 -0.20 1.25 3.64 -0.74 0.24 116.57 122.27 3k5z h LYS 536 Ca 0.15 -0.16 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 3k5z h LYS 536 Cb 0.55 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 3k5z h LYS 536 CO 0.03 0.68 -0.09 0.87 -2.27 0.00 0.00 179.45 178.67 3k5z h LYS 537 N 0.62 0.42 -0.38 1.90 1.57 -1.08 -1.32 116.57 118.30 3k5z h LYS 537 Ca 0.12 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 3k5z h LYS 537 Cb 0.40 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 3k5z h LYS 537 CO 0.02 0.70 0.16 -0.07 -0.57 0.00 0.00 179.45 179.69 3k5z h LEU 538 N 0.12 0.52 -1.39 2.94 3.38 -0.95 -1.71 115.31 118.22 3k5z h LEU 538 Ca 0.05 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 3k5z h LEU 538 Cb 0.57 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 3k5z h LEU 538 CO 0.03 0.53 0.09 -0.74 0.09 0.00 0.00 178.44 178.44 3k5z h HIS 539 N 0.47 0.50 -0.41 1.13 2.76 -0.51 -0.23 115.15 118.85 3k5z h HIS 539 Ca 0.13 -0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 58.16 3k5z h HIS 539 Cb 0.17 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 28.96 3k5z h HIS 539 CO -0.01 0.43 -0.18 1.03 -1.30 0.00 0.00 177.93 177.91 3k5z h SER 540 N 0.49 0.86 -0.18 3.26 0.87 -0.82 -1.92 113.55 116.12 3k5z h SER 540 Ca 0.12 -0.40 -0.03 0.00 -1.23 0.00 0.00 61.79 60.25 3k5z h SER 540 Cb 0.18 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 3k5z h SER 540 CO -0.01 1.07 0.00 -0.09 -0.53 0.00 0.00 176.83 177.27 3k5z h ARG 541 N 0.65 0.31 -0.37 2.24 9.65 -0.81 -2.01 114.38 124.04 3k5z h ARG 541 Ca 0.09 -0.10 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 3k5z h ARG 541 Cb 0.73 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.27 3k5z h ARG 541 CO 0.06 0.52 0.19 0.28 2.80 0.00 0.00 179.97 183.82 3k5z h VAL 542 N 0.06 1.15 0.12 0.20 2.07 -1.06 -1.10 116.25 117.70 3k5z h VAL 542 Ca 0.05 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.17 3k5z h VAL 542 Cb 0.38 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 3k5z h VAL 542 CO 0.01 0.16 -0.30 0.74 0.02 0.00 0.00 177.57 178.20 3k5z h THR 543 N 0.46 0.36 -0.39 2.57 2.02 -1.35 0.11 112.91 116.69 3k5z h THR 543 Ca 0.13 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.35 3k5z h THR 543 Cb 0.08 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 3k5z h THR 543 CO -0.02 0.00 0.26 0.11 0.37 0.00 0.00 175.52 176.25 3k5z h LYS 544 N -0.51 0.35 -0.35 6.66 1.57 -1.20 -3.01 116.57 120.09 3k5z h LYS 544 Ca 0.03 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3k5z h LYS 544 Cb 0.54 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.77 3k5z h LYS 544 CO -0.17 0.23 0.00 0.39 -0.57 0.00 0.00 179.45 179.33 3k5z n GLU 545 N -4.48 3.19 -0.24 3.15 -0.58 -0.43 -4.73 120.64 116.52 3k5z n GLU 545 Ca 0.04 -2.71 0.13 0.00 -0.42 0.00 0.00 57.16 54.21 3k5z n GLU 545 Cb 0.20 -1.77 0.42 0.00 -0.57 0.00 0.00 31.44 29.72 3k5z n GLU 545 CO 0.00 0.00 0.00 0.07 -0.48 0.00 0.00 177.13 176.72 3k5z h ARG 546 N 2.30 0.59 -0.20 3.49 0.11 -0.64 -1.24 114.38 118.78 3k5z h ARG 546 Ca 0.00 -0.04 -0.05 0.00 0.10 0.00 0.00 59.98 60.00 3k5z h ARG 546 Cb 1.34 -0.13 -0.01 0.00 1.11 0.00 0.00 29.97 32.29 3k5z h ARG 546 CO 0.20 0.39 -0.06 0.45 0.10 0.00 0.00 179.97 181.05 3k5z h HIS 547 N 0.61 0.44 -0.55 4.08 3.86 -1.86 -1.01 115.15 120.72 3k5z h HIS 547 Ca 0.42 -0.10 -0.12 0.00 -1.16 0.00 0.00 60.37 59.42 3k5z h HIS 547 Cb 0.76 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 29.11 3k5z h HIS 547 CO -0.00 0.65 -0.11 0.00 0.86 0.00 0.00 177.93 179.33 3k5z h ARG 548 N 0.11 1.04 0.00 2.45 3.08 -1.82 -3.12 114.38 116.12 3k5z h ARG 548 Ca 0.05 -0.39 -0.04 0.00 0.07 0.00 0.00 59.98 59.67 3k5z h ARG 548 Cb 0.51 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 3k5z h ARG 548 CO 0.02 1.08 -0.20 -0.07 -1.07 0.00 0.00 179.97 179.74 3k5z h LEU 549 N 0.92 0.00 -0.01 3.04 3.38 -1.16 -2.54 115.31 118.95 3k5z h LEU 549 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3k5z h LEU 549 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 3k5z h LEU 549 CO 0.05 0.20 0.00 -1.54 0.09 0.00 0.00 178.44 177.24 3k5z n SER 550 N -3.51 0.02 0.19 -0.43 3.41 -0.39 -2.29 113.62 110.62 3k5z n SER 550 Ca -0.01 0.50 0.14 0.00 -0.26 0.00 0.00 58.87 59.24 3k5z n SER 550 Cb 0.36 -0.51 0.49 0.00 -0.26 0.00 0.00 64.21 64.29 3k5z n SER 550 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3k5z h ARG 551 N 0.00 0.00 -6.67 4.33 3.08 -1.56 -3.44 114.38 110.12 3k5z h ARG 551 Ca 0.00 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.37 3k5z h ARG 551 Cb 0.42 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 30.27 3k5z h ARG 551 CO 0.00 0.00 -0.80 -0.06 -1.07 0.00 0.00 179.97 178.04 3k5z s PHE 552 N -3.38 2.55 0.21 3.04 0.08 -0.97 -5.02 117.98 114.48 3k5z s PHE 552 Ca 0.05 -0.26 -0.10 0.00 0.12 0.00 0.00 56.93 56.74 3k5z s PHE 552 Cb 0.09 -1.38 0.24 0.00 -0.57 0.00 0.00 43.02 41.40 3k5z s PHE 552 CO 0.53 0.35 1.79 0.77 -0.10 0.00 0.00 175.22 178.56 3k5z h SER 553 N 3.97 0.46 -0.49 1.36 0.02 -1.89 -0.59 113.55 116.40 3k5z h SER 553 Ca -0.49 0.04 0.04 0.00 -0.84 0.00 0.00 61.79 60.53 3k5z h SER 553 Cb 1.16 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 63.62 3k5z h SER 553 CO 0.47 0.29 0.26 0.77 -1.14 0.00 0.00 176.83 177.48 3k5z h SER 554 N 0.60 0.38 -0.43 3.07 4.64 -1.95 -0.80 113.55 119.07 3k5z h SER 554 Ca 0.29 0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.60 3k5z h SER 554 Cb 0.23 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 3k5z h SER 554 CO -0.21 0.27 0.14 1.23 -0.87 0.00 0.00 176.83 177.40 3k5z h GLY 555 N 0.51 0.71 1.44 -0.77 0.00 -1.51 -1.50 103.07 101.94 3k5z h GLY 555 Ca 0.21 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 3k5z h GLY 555 CO -0.13 0.38 0.29 0.50 0.00 0.00 0.00 176.54 177.58 3k5z h LYS 556 N 0.55 0.74 -0.55 4.80 1.57 -0.89 -0.93 116.57 121.85 3k5z h LYS 556 Ca 0.14 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.75 3k5z h LYS 556 Cb 0.24 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 3k5z h LYS 556 CO -0.01 0.55 -0.03 0.87 -0.57 0.00 0.00 179.45 180.26 3k5z h LYS 557 N 0.75 0.99 -0.09 3.15 1.57 -0.67 -1.28 116.57 121.00 3k5z h LYS 557 Ca 0.19 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 3k5z h LYS 557 Cb 0.03 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 3k5z h LYS 557 CO -0.03 1.01 -0.03 0.52 -0.57 0.00 0.00 179.45 180.35 3k5z h MET 558 N 0.87 0.17 -0.60 3.15 2.86 -0.76 0.10 114.93 120.73 3k5z h MET 558 Ca 0.15 -0.07 0.09 0.00 -2.06 0.00 0.00 59.70 57.81 3k5z h MET 558 Cb 0.58 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.16 3k5z h MET 558 CO 0.03 0.51 0.23 0.82 1.06 0.00 0.00 176.91 179.56 3k5z h ILE 559 N -0.17 0.78 -0.59 -1.22 2.04 -1.20 -1.78 117.51 115.37 3k5z h ILE 559 Ca 0.02 -0.14 -0.10 0.00 1.00 0.00 0.00 64.86 65.64 3k5z h ILE 559 Cb 0.45 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 3k5z h ILE 559 CO 0.01 0.07 -0.03 -0.08 0.00 0.00 0.00 178.15 178.13 3k5z h GLU 560 N 0.41 1.06 -0.73 2.37 4.81 -1.00 -1.68 114.58 119.82 3k5z h GLU 560 Ca 0.30 -0.35 0.06 0.00 -0.13 0.00 0.00 59.36 59.24 3k5z h GLU 560 Cb 0.37 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.60 3k5z h GLU 560 CO -0.30 1.05 0.43 1.15 -0.73 0.00 0.00 179.01 180.61 3k5z h THR 561 N 0.96 0.99 -0.21 0.32 2.02 -0.07 0.01 112.91 116.93 3k5z h THR 561 Ca 0.16 -0.27 -0.14 0.00 0.77 0.00 0.00 66.41 66.94 3k5z h THR 561 Cb 0.59 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 3k5z h THR 561 CO 0.04 0.14 -0.46 -0.07 0.37 0.00 0.00 175.52 175.54 3k5z h LEU 562 N 0.78 0.57 -0.36 2.58 3.38 -1.06 -2.73 115.31 118.47 3k5z h LEU 562 Ca 0.33 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 3k5z h LEU 562 Cb 0.19 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3k5z h LEU 562 CO -0.18 0.95 -0.05 0.00 0.09 0.00 0.00 178.44 179.25 3k5z h ALA 563 N 1.08 0.49 0.00 1.53 0.00 -0.85 -2.55 119.26 118.95 3k5z h ALA 563 Ca 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3k5z h ALA 563 Cb 0.97 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3k5z h ALA 563 CO 0.09 0.30 0.00 0.09 0.00 0.00 0.00 179.25 179.72 3k5z n ASN 564 N -4.44 0.39 -0.06 0.00 4.13 -0.05 -2.70 115.26 112.52 3k5z n ASN 564 Ca -0.02 0.63 -0.10 0.00 1.68 0.00 0.00 54.58 56.77 3k5z n ASN 564 Cb 0.31 -0.70 -0.09 0.00 -1.54 0.00 0.00 39.78 37.76 3k5z n ASN 564 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 3k5z h LEU 565 N 0.00 -0.01 0.00 3.41 7.12 -1.14 -3.29 115.31 121.40 3k5z h LEU 565 Ca 0.00 -0.68 0.00 0.00 0.13 0.00 0.00 57.88 57.33 3k5z h LEU 565 Cb 0.18 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.31 3k5z h LEU 565 CO 0.00 0.82 0.00 -1.14 -0.13 0.00 0.00 178.44 177.99 3k5z n ARG 566 N -4.68 0.49 0.00 1.25 0.63 -1.15 -5.11 116.66 108.09 3k5z n ARG 566 Ca -0.07 0.04 0.12 0.00 -0.92 0.00 0.00 57.85 57.03 3k5z n ARG 566 Cb 0.33 -1.50 0.16 0.00 0.45 0.00 0.00 32.46 31.90 3k5z n ARG 566 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55