#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4p n THR 105 N 0.00 0.00 0.00 3.15 -2.24 -1.26 -4.98 114.28 108.95 1s4p n THR 105 Ca 0.00 -1.03 -0.09 0.00 -2.27 0.00 0.00 64.05 60.65 1s4p n THR 105 Cb 0.00 -0.56 -0.03 0.00 -2.10 0.00 0.00 70.33 67.64 1s4p n THR 105 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1s4p h THR 106 N 0.26 0.55 -0.64 4.28 2.02 -1.91 -1.94 112.91 115.54 1s4p h THR 106 Ca -0.15 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.14 1s4p h THR 106 Cb 0.64 0.55 -0.04 0.00 -1.74 0.00 0.00 68.15 67.57 1s4p h THR 106 CO 0.23 0.00 0.43 0.24 0.37 0.00 0.00 175.52 176.79 1s4p h MET 107 N -0.22 0.40 -0.25 6.66 2.86 -1.96 -0.00 114.93 122.41 1s4p h MET 107 Ca 0.09 -0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.78 1s4p h MET 107 Cb 0.36 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 1s4p h MET 107 CO -0.25 0.26 0.26 -0.44 1.06 0.00 0.00 176.91 177.80 1s4p h ASP 108 N 0.41 0.00 1.16 1.22 3.32 -1.73 0.41 116.42 121.20 1s4p h ASP 108 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1s4p h ASP 108 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1s4p h ASP 108 CO -0.08 0.00 -0.34 -1.22 -1.72 0.00 0.00 179.24 175.87 1s4p n TYR 109 N -3.87 0.75 -0.11 4.55 4.02 -0.02 -4.20 117.16 118.28 1s4p n TYR 109 Ca 0.03 0.22 -0.16 0.00 -0.01 0.00 0.00 57.90 57.98 1s4p n TYR 109 Cb 0.40 -0.80 -0.10 0.00 -0.02 0.00 0.00 39.34 38.82 1s4p n TYR 109 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1s4p n ILE 110 N -2.20 1.27 -0.28 -0.72 5.41 0.11 -4.63 119.36 118.31 1s4p n ILE 110 Ca 0.04 -0.47 0.19 0.00 1.00 0.00 0.00 62.75 63.51 1s4p n ILE 110 Cb 0.44 -1.33 0.48 0.00 -0.71 0.00 0.00 39.64 38.52 1s4p n ILE 110 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1s4p h THR 111 N -0.07 0.64 -1.00 1.39 1.35 -0.67 -1.84 112.91 112.70 1s4p h THR 111 Ca -0.50 -0.16 0.10 0.00 -0.55 0.00 0.00 66.41 65.30 1s4p h THR 111 Cb 1.74 0.14 -0.08 0.00 -1.73 0.00 0.00 68.15 68.23 1s4p h THR 111 CO -0.10 0.08 0.64 -0.65 -0.25 0.00 0.00 175.52 175.24 1s4p h PRO 112 N 0.46 1.04 0.00 4.72 0.11 -1.82 -0.19 132.00 136.32 1s4p h PRO 112 Ca 0.52 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.57 1s4p h PRO 112 Cb 1.23 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1s4p h PRO 112 CO -0.24 0.69 0.00 -1.13 -0.21 0.00 0.00 178.00 177.11 1s4p n SER 113 N -4.57 0.00 -4.19 -2.05 3.41 -0.69 -5.22 113.62 100.31 1s4p n SER 113 Ca 0.17 -0.67 -0.43 0.00 -0.26 0.00 0.00 58.87 57.68 1s4p n SER 113 Cb 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 1s4p n SER 113 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1s4p n PHE 114 N -0.99 4.04 -0.69 7.33 3.72 -0.09 -4.98 117.46 125.81 1s4p n PHE 114 Ca 0.15 -3.10 0.04 0.00 -0.05 0.00 0.00 57.45 54.49 1s4p n PHE 114 Cb 0.07 -2.08 -0.02 0.00 -0.94 0.00 0.00 39.48 36.52 1s4p n PHE 114 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1s4p n GLY 119 N 3.50 -0.57 3.77 1.37 0.00 -1.26 -5.06 105.19 106.94 1s4p n GLY 119 Ca 0.38 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1s4p n GLY 119 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1s4p s LYS 120 N -3.70 3.97 0.47 1.61 2.20 -1.26 -4.97 119.74 118.06 1s4p s LYS 120 Ca 0.00 1.99 -0.22 0.00 -0.36 0.00 0.00 55.97 57.38 1s4p s LYS 120 Cb 0.00 -2.69 -0.07 0.00 -1.51 0.00 0.00 37.83 33.56 1s4p s LYS 120 CO 0.00 -0.43 1.17 -1.25 -0.36 0.00 0.00 175.35 174.48 1s4p s PRO 121 N -2.30 3.69 -0.59 4.03 0.04 -1.26 -4.94 135.00 133.67 1s4p s PRO 121 Ca 0.58 1.78 -0.28 0.00 0.04 0.00 0.00 61.00 63.12 1s4p s PRO 121 Cb -0.34 -2.36 0.01 0.00 0.04 0.00 0.00 34.50 31.85 1s4p s PRO 121 CO 0.43 -0.61 1.41 0.15 0.04 0.00 0.00 177.00 178.42 1s4p s LYS 122 N -2.77 3.26 0.13 4.56 1.02 -1.26 -4.97 119.74 119.71 1s4p s LYS 122 Ca 0.65 0.36 -0.07 0.00 0.02 0.00 0.00 55.97 56.92 1s4p s LYS 122 Cb -0.29 -4.14 -0.01 0.00 -0.52 0.00 0.00 37.83 32.87 1s4p s LYS 122 CO 0.34 -2.00 0.21 0.00 -0.92 0.00 0.00 175.35 172.98 1s4p s ALA 123 N 6.13 0.05 0.19 5.17 0.00 -1.26 -0.67 121.76 131.36 1s4p s ALA 123 Ca 0.50 -0.87 -0.13 0.00 0.00 0.00 0.00 51.96 51.46 1s4p s ALA 123 Cb -0.10 0.69 0.00 0.00 0.00 0.00 0.00 23.12 23.72 1s4p s ALA 123 CO 0.23 -0.56 0.40 0.00 0.00 0.00 0.00 175.76 175.83 1s4p s TYR 125 N -3.94 3.51 -0.04 0.00 2.02 -0.71 -0.86 117.35 117.33 1s4p s TYR 125 Ca 0.15 0.57 0.01 0.00 -0.37 0.00 0.00 57.07 57.43 1s4p s TYR 125 Cb 0.01 -2.00 0.02 0.00 -0.40 0.00 0.00 41.96 39.59 1s4p s TYR 125 CO 0.01 0.48 -0.04 0.54 -1.57 0.00 0.00 175.55 174.97 1s4p s VAL 126 N -1.56 0.51 -0.16 0.71 0.11 -0.67 -0.42 120.40 118.92 1s4p s VAL 126 Ca 0.37 -0.11 -0.02 0.00 -2.93 0.00 0.00 61.98 59.29 1s4p s VAL 126 Cb -0.13 -0.53 0.05 0.00 -1.53 0.00 0.00 36.38 34.24 1s4p s VAL 126 CO 0.23 0.22 0.02 -0.89 -3.33 0.00 0.00 175.10 171.34 1s4p s THR 127 N 0.89 0.57 -0.13 5.04 2.01 0.21 -1.93 115.64 122.30 1s4p s THR 127 Ca -0.12 -0.41 -0.20 0.00 0.31 0.00 0.00 61.69 61.27 1s4p s THR 127 Cb -0.14 -0.96 -0.04 0.00 0.01 0.00 0.00 72.50 71.38 1s4p s THR 127 CO 0.00 -0.05 0.56 -0.22 -0.69 0.00 0.00 174.62 174.22 1s4p s LEU 128 N 1.85 4.24 0.11 4.42 2.96 -1.26 -0.17 118.68 130.84 1s4p s LEU 128 Ca 0.01 0.88 -0.23 0.00 -0.22 0.00 0.00 54.13 54.57 1s4p s LEU 128 Cb -0.16 -2.82 0.06 0.00 0.50 0.00 0.00 46.19 43.77 1s4p s LEU 128 CO -0.07 -0.11 0.58 0.54 -1.32 0.00 0.00 176.35 175.98 1s4p s VAL 129 N 1.07 0.01 0.32 1.68 0.11 0.06 -4.89 120.40 118.76 1s4p s VAL 129 Ca 0.29 -0.08 -0.02 0.00 -2.93 0.00 0.00 61.98 59.24 1s4p s VAL 129 Cb -0.16 -1.01 -0.04 0.00 -1.53 0.00 0.00 36.38 33.64 1s4p s VAL 129 CO 0.12 -0.04 0.56 -0.13 -3.33 0.00 0.00 175.10 172.27 1s4p s ARG 130 N -3.22 3.55 0.35 1.54 0.52 -1.26 -4.41 118.95 116.02 1s4p s ARG 130 Ca -0.01 -0.15 0.07 0.00 -0.52 0.00 0.00 55.73 55.11 1s4p s ARG 130 Cb -0.01 -2.65 0.65 0.00 0.52 0.00 0.00 34.95 33.47 1s4p s ARG 130 CO -0.08 0.17 1.86 -0.91 0.02 0.00 0.00 175.30 176.35 1s4p h ASN 131 N 1.20 0.33 0.00 0.23 2.35 -1.95 -2.69 115.58 115.05 1s4p h ASN 131 Ca -0.48 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.19 1s4p h ASN 131 Cb 1.20 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.49 1s4p h ASN 131 CO 0.64 0.50 0.00 0.29 -1.65 0.00 0.00 177.43 177.21 1s4p n LYS 132 N -4.23 0.95 -0.22 0.81 4.76 -1.26 -3.15 118.16 115.83 1s4p n LYS 132 Ca -0.00 0.00 0.08 0.00 -2.87 0.00 0.00 58.31 55.52 1s4p n LYS 132 Cb 0.30 -1.05 0.18 0.00 -1.84 0.00 0.00 35.03 32.62 1s4p n LYS 132 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1s4p n GLU 133 N -0.55 2.14 -0.16 1.97 1.02 -1.01 -4.79 120.64 119.26 1s4p n GLU 133 Ca 0.02 -2.57 -0.02 0.00 -0.02 0.00 0.00 57.16 54.57 1s4p n GLU 133 Cb 0.01 -1.58 0.05 0.00 -0.02 0.00 0.00 31.44 29.90 1s4p n GLU 133 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1s4p h LEU 134 N 0.81 -0.34 -0.58 -4.62 5.85 -1.71 -0.76 115.31 113.96 1s4p h LEU 134 Ca 0.00 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1s4p h LEU 134 Cb 1.12 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 42.38 1s4p h LEU 134 CO 0.09 -0.12 0.34 0.11 -0.34 0.00 0.00 178.44 178.51 1s4p h LYS 135 N 0.05 0.80 -0.21 1.25 1.57 -1.90 0.11 116.57 118.24 1s4p h LYS 135 Ca 0.25 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.87 1s4p h LYS 135 Cb 0.38 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1s4p h LYS 135 CO -0.47 0.60 -0.17 0.78 -0.57 0.00 0.00 179.45 179.61 1s4p h GLY 136 N 0.79 0.39 1.19 3.86 0.00 -1.82 -1.96 103.07 105.52 1s4p h GLY 136 Ca 0.21 -0.27 -0.18 0.00 0.00 0.00 0.00 47.33 47.09 1s4p h GLY 136 CO -0.04 0.25 -0.52 -2.00 0.00 0.00 0.00 176.54 174.24 1s4p h LEU 137 N 0.33 0.94 -0.86 3.11 5.85 -0.50 -0.97 115.31 123.22 1s4p h LEU 137 Ca 0.06 -0.49 -0.05 0.00 0.84 0.00 0.00 57.88 58.24 1s4p h LEU 137 Cb 0.50 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1s4p h LEU 137 CO 0.03 1.28 0.21 -0.07 -0.34 0.00 0.00 178.44 179.55 1s4p h LEU 138 N 0.66 0.99 -0.23 2.25 3.38 -0.56 -0.29 115.31 121.51 1s4p h LEU 138 Ca 0.02 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1s4p h LEU 138 Cb 1.11 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1s4p h LEU 138 CO 0.11 0.92 0.10 -1.28 0.09 0.00 0.00 178.44 178.39 1s4p h SER 139 N 1.02 0.31 -0.95 -0.43 0.87 -1.26 -1.83 113.55 111.29 1s4p h SER 139 Ca 0.22 -0.15 0.02 0.00 -1.23 0.00 0.00 61.79 60.66 1s4p h SER 139 Cb 0.29 -0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 62.12 1s4p h SER 139 CO -0.01 0.37 0.62 0.28 -0.53 0.00 0.00 176.83 177.57 1s4p h SER 140 N 0.23 1.06 -0.75 6.23 0.02 -0.90 -2.29 113.55 117.14 1s4p h SER 140 Ca 0.08 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 1s4p h SER 140 Cb 0.15 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 1s4p h SER 140 CO -0.01 0.74 0.33 0.40 -1.14 0.00 0.00 176.83 177.16 1s4p h ILE 141 N 1.24 1.25 -0.92 3.27 2.04 -0.72 -1.35 117.51 122.31 1s4p h ILE 141 Ca 0.36 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1s4p h ILE 141 Cb -0.06 0.31 -0.05 0.00 -0.74 0.00 0.00 36.82 36.28 1s4p h ILE 141 CO -0.10 0.31 0.59 0.50 0.00 0.00 0.00 178.15 179.45 1s4p h LYS 142 N 1.10 1.23 -0.10 2.37 1.63 -0.78 0.11 116.57 122.14 1s4p h LYS 142 Ca 0.26 -0.09 -0.03 0.00 -0.85 0.00 0.00 60.65 59.94 1s4p h LYS 142 Cb 0.17 -0.27 -0.00 0.00 -0.60 0.00 0.00 32.23 31.53 1s4p h LYS 142 CO -0.03 0.84 -0.05 1.88 -3.45 0.00 0.00 179.45 178.64 1s4p h TYR 143 N 1.26 0.24 -0.83 1.91 0.05 -1.03 -1.57 116.97 117.00 1s4p h TYR 143 Ca 0.33 -0.06 -0.02 0.00 0.05 0.00 0.00 58.73 59.03 1s4p h TYR 143 Cb -0.10 -0.05 -0.04 0.00 1.01 0.00 0.00 36.73 37.54 1s4p h TYR 143 CO 0.00 0.57 0.42 0.28 -1.05 0.00 0.00 178.16 178.39 1s4p h VAL 144 N -0.16 1.25 0.60 -2.88 2.07 -0.91 -0.13 116.25 116.09 1s4p h VAL 144 Ca 0.02 -0.68 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 1s4p h VAL 144 Cb 0.51 0.17 0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1s4p h VAL 144 CO 0.02 0.29 -0.29 -0.33 0.02 0.00 0.00 177.57 177.28 1s4p h GLU 145 N 1.17 -0.78 -0.07 1.57 4.39 -0.76 0.36 114.58 120.46 1s4p h GLU 145 Ca 0.29 0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.94 1s4p h GLU 145 Cb 0.08 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1s4p h GLU 145 CO -0.04 -0.51 -0.41 -0.91 -1.16 0.00 0.00 179.01 175.98 1s4p h ASN 146 N -0.85 0.16 1.01 1.42 2.35 -1.19 -2.31 115.58 116.18 1s4p h ASN 146 Ca -0.08 -0.07 -0.13 0.00 -0.55 0.00 0.00 56.30 55.47 1s4p h ASN 146 Cb 0.63 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.94 1s4p h ASN 146 CO 0.14 0.56 -1.05 0.11 -1.65 0.00 0.00 177.43 175.54 1s4p h LYS 147 N 0.13 0.00 0.00 0.81 1.79 -1.02 -3.47 116.57 114.81 1s4p h LYS 147 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1s4p h LYS 147 Cb 0.79 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.44 1s4p h LYS 147 CO 0.06 0.34 0.00 1.51 -1.08 0.00 0.00 179.45 180.28 1s4p n ILE 148 N -2.99 0.00 0.16 1.86 3.06 -0.73 -1.39 119.36 119.33 1s4p n ILE 148 Ca -0.05 0.00 0.06 0.00 -2.50 0.00 0.00 62.75 60.26 1s4p n ILE 148 Cb 0.78 0.00 0.54 0.00 0.54 0.00 0.00 39.64 41.50 1s4p n ILE 148 CO 0.00 0.00 0.00 -1.13 -2.50 0.00 0.00 176.55 172.92 1s4p h ASN 149 N 0.00 0.17 -0.45 9.51 -1.24 -0.98 0.14 115.58 122.73 1s4p h ASN 149 Ca 0.00 -0.01 -0.10 0.00 0.71 0.00 0.00 56.30 56.90 1s4p h ASN 149 Cb 0.00 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 38.99 1s4p h ASN 149 CO 0.00 0.15 -0.09 0.11 -1.29 0.00 0.00 177.43 176.32 1s4p h LYS 150 N 0.20 0.90 0.05 6.67 1.79 -1.64 -2.57 116.57 121.98 1s4p h LYS 150 Ca 0.05 -0.31 -0.14 0.00 -2.18 0.00 0.00 60.65 58.07 1s4p h LYS 150 Cb 0.03 -0.07 0.01 0.00 -1.58 0.00 0.00 32.23 30.62 1s4p h LYS 150 CO -0.01 0.95 -0.59 0.87 -1.08 0.00 0.00 179.45 179.59 1s4p h LYS 151 N 0.82 0.32 -2.68 3.15 1.57 -1.52 -3.40 116.57 114.82 1s4p h LYS 151 Ca 0.14 -0.41 -0.60 0.00 -1.87 0.00 0.00 60.65 57.91 1s4p h LYS 151 Cb 0.60 0.13 -0.41 0.00 0.08 0.00 0.00 32.23 32.64 1s4p h LYS 151 CO 0.04 1.12 -0.73 1.19 -0.57 0.00 0.00 179.45 180.50 1s4p n PHE 152 N -4.25 1.85 -1.71 -1.35 3.72 0.37 -5.09 117.46 111.00 1s4p n PHE 152 Ca -0.11 -3.95 -0.43 0.00 -0.05 0.00 0.00 57.45 52.90 1s4p n PHE 152 Cb 0.69 -0.34 -0.03 0.00 -0.94 0.00 0.00 39.48 38.86 1s4p n PHE 152 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1s4p n PRO 153 N 2.02 2.52 -3.87 -1.08 -0.04 -0.97 -4.58 135.00 129.01 1s4p n PRO 153 Ca 0.24 0.90 -0.12 0.00 -0.04 0.00 0.00 63.50 64.49 1s4p n PRO 153 Cb 0.41 -2.69 -0.13 0.00 -0.04 0.00 0.00 33.50 31.05 1s4p n PRO 153 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1s4p s TYR 154 N 0.60 -0.02 0.59 0.54 2.02 -1.26 -5.08 117.35 114.74 1s4p s TYR 154 Ca 0.72 0.06 -0.20 0.00 -0.37 0.00 0.00 57.07 57.28 1s4p s TYR 154 Cb -0.56 -0.01 -0.04 0.00 -0.40 0.00 0.00 41.96 40.95 1s4p s TYR 154 CO 0.41 -0.09 1.18 -0.35 -1.57 0.00 0.00 175.55 175.13 1s4p n PRO 155 N 2.67 1.23 -4.36 -1.71 -0.04 -1.26 -4.60 135.00 126.93 1s4p n PRO 155 Ca -0.15 0.47 -0.33 0.00 -0.04 0.00 0.00 63.50 63.45 1s4p n PRO 155 Cb 0.58 -2.38 -0.16 0.00 -0.04 0.00 0.00 33.50 31.50 1s4p n PRO 155 CO 0.00 0.00 0.00 -0.46 -0.04 0.00 0.00 175.50 175.00 1s4p s TRP 156 N -1.39 2.76 -0.24 0.54 -0.11 0.82 -1.73 118.94 119.58 1s4p s TRP 156 Ca 0.76 -1.39 -0.09 0.00 1.22 0.00 0.00 56.10 56.59 1s4p s TRP 156 Cb -0.42 -1.89 -0.04 0.00 -1.50 0.00 0.00 33.47 29.62 1s4p s TRP 156 CO 0.46 -0.67 0.13 0.08 -4.62 0.00 0.00 176.95 172.33 1s4p s VAL 157 N 1.07 4.98 -0.21 5.86 1.01 0.44 -0.69 120.40 132.84 1s4p s VAL 157 Ca -0.01 0.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.98 1s4p s VAL 157 Cb -0.14 -3.32 -0.02 0.00 0.00 0.00 0.00 36.38 32.90 1s4p s VAL 157 CO -0.06 0.34 -0.02 -0.36 0.00 0.00 0.00 175.10 175.00 1s4p s PHE 158 N 1.26 2.99 0.09 5.22 0.08 0.32 0.65 117.98 128.60 1s4p s PHE 158 Ca 0.06 -0.68 0.09 0.00 0.12 0.00 0.00 56.93 56.52 1s4p s PHE 158 Cb -0.14 -2.10 -0.04 0.00 -0.57 0.00 0.00 43.02 40.17 1s4p s PHE 158 CO 0.05 -0.39 -0.20 -0.51 -0.10 0.00 0.00 175.22 174.07 1s4p s LEU 159 N 1.26 2.57 -0.17 -0.37 1.43 0.76 -0.19 118.68 123.96 1s4p s LEU 159 Ca 0.03 -0.56 -0.16 0.00 -1.03 0.00 0.00 54.13 52.41 1s4p s LEU 159 Cb -0.14 -1.46 0.05 0.00 0.03 0.00 0.00 46.19 44.66 1s4p s LEU 159 CO -0.00 0.20 0.46 0.21 0.23 0.00 0.00 176.35 177.46 1s4p s ASN 160 N -1.88 -0.49 0.46 2.29 3.84 -0.99 -0.76 114.94 117.41 1s4p s ASN 160 Ca 0.16 0.94 0.30 0.00 0.21 0.00 0.00 52.86 54.47 1s4p s ASN 160 Cb -0.10 0.94 1.22 0.00 -0.55 0.00 0.00 41.25 42.76 1s4p s ASN 160 CO 0.08 -0.16 1.89 -2.24 -2.79 0.00 0.00 177.10 173.88 1s4p h ASP 161 N 5.50 0.00 -2.06 -4.21 2.03 -1.89 -2.58 116.42 113.20 1s4p h ASP 161 Ca -0.28 0.00 -0.61 0.00 -0.73 0.00 0.00 57.03 55.41 1s4p h ASP 161 Cb 1.18 0.00 -0.14 0.00 -0.83 0.00 0.00 39.33 39.54 1s4p h ASP 161 CO 0.22 0.00 -0.71 -1.61 -1.03 0.00 0.00 179.24 176.10 1s4p s GLU 162 N -3.55 1.76 0.39 4.15 2.02 -1.26 -4.61 118.70 117.60 1s4p s GLU 162 Ca 0.02 -1.87 -0.26 0.00 0.02 0.00 0.00 54.97 52.89 1s4p s GLU 162 Cb 0.09 -1.73 -0.09 0.00 0.10 0.00 0.00 34.13 32.50 1s4p s GLU 162 CO 0.50 0.22 1.24 -1.25 0.02 0.00 0.00 175.26 176.00 1s4p s PRO 163 N -3.57 4.06 0.39 0.39 0.04 -1.26 -4.91 135.00 130.14 1s4p s PRO 163 Ca 0.31 2.02 -0.25 0.00 0.04 0.00 0.00 61.00 63.13 1s4p s PRO 163 Cb -0.01 -2.77 -0.09 0.00 0.04 0.00 0.00 34.50 31.68 1s4p s PRO 163 CO 0.16 -0.37 1.13 -0.06 0.04 0.00 0.00 177.00 177.89 1s4p s PHE 164 N -1.30 3.16 0.61 0.56 0.08 -1.26 -4.96 117.98 114.88 1s4p s PHE 164 Ca 0.56 1.59 -0.09 0.00 0.12 0.00 0.00 56.93 59.11 1s4p s PHE 164 Cb -0.35 -3.31 -0.02 0.00 -0.57 0.00 0.00 43.02 38.78 1s4p s PHE 164 CO 0.45 -1.05 0.98 0.95 -0.10 0.00 0.00 175.22 176.45 1s4p s THR 165 N -1.47 4.25 0.20 0.64 -4.23 -1.26 -4.90 115.64 108.87 1s4p s THR 165 Ca 0.56 0.52 -0.09 0.00 -1.18 0.00 0.00 61.69 61.50 1s4p s THR 165 Cb -0.28 -3.70 0.12 0.00 1.34 0.00 0.00 72.50 69.98 1s4p s THR 165 CO 0.35 -0.85 1.75 -0.33 -0.54 0.00 0.00 174.62 175.00 1s4p h GLU 166 N -0.29 1.07 -0.54 3.99 3.07 -1.99 -0.89 114.58 119.00 1s4p h GLU 166 Ca -0.45 -0.20 0.07 0.00 -0.50 0.00 0.00 59.36 58.28 1s4p h GLU 166 Cb 1.22 -0.17 -0.06 0.00 -0.84 0.00 0.00 28.75 28.90 1s4p h GLU 166 CO 0.62 0.89 0.21 1.49 -1.40 0.00 0.00 179.01 180.82 1s4p h GLU 167 N 1.02 0.39 0.08 2.33 4.81 -1.99 0.23 114.58 121.46 1s4p h GLU 167 Ca 0.24 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1s4p h GLU 167 Cb 0.23 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1s4p h GLU 167 CO -0.02 0.26 -0.04 0.35 -0.73 0.00 0.00 179.01 178.83 1s4p h PHE 168 N 0.41 -0.10 -0.39 0.92 3.04 -1.78 -1.70 116.94 117.33 1s4p h PHE 168 Ca 0.26 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.18 1s4p h PHE 168 Cb 0.26 0.03 -0.02 0.00 2.56 0.00 0.00 35.95 38.79 1s4p h PHE 168 CO -0.15 -0.00 0.16 0.87 -2.02 0.00 0.00 178.31 177.17 1s4p h LYS 169 N -0.18 0.57 -0.80 1.11 1.57 -0.62 -0.46 116.57 117.77 1s4p h LYS 169 Ca -0.01 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1s4p h LYS 169 Cb 0.15 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 1s4p h LYS 169 CO 0.02 0.54 0.53 1.49 -0.57 0.00 0.00 179.45 181.45 1s4p h GLU 170 N 0.48 1.04 -0.17 3.15 4.81 -0.54 0.90 114.58 124.25 1s4p h GLU 170 Ca 0.13 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 59.16 1s4p h GLU 170 Cb 0.17 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1s4p h GLU 170 CO -0.01 0.69 -0.48 0.00 -0.73 0.00 0.00 179.01 178.48 1s4p h ALA 171 N 1.30 0.87 0.02 2.92 0.00 -1.04 -2.68 119.26 120.64 1s4p h ALA 171 Ca 0.29 -0.47 -0.26 0.00 0.00 0.00 0.00 54.91 54.48 1s4p h ALA 171 Cb -0.11 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.61 1s4p h ALA 171 CO -0.07 0.66 -1.02 0.28 0.00 0.00 0.00 179.25 179.10 1s4p h VAL 172 N 0.34 1.30 -0.94 0.00 2.07 -0.52 -2.34 116.25 116.17 1s4p h VAL 172 Ca 0.02 -2.25 0.02 0.00 0.82 0.00 0.00 66.70 65.31 1s4p h VAL 172 Cb 0.97 2.45 -0.05 0.00 -1.52 0.00 0.00 31.29 33.14 1s4p h VAL 172 CO 0.08 0.69 0.62 0.74 0.02 0.00 0.00 177.57 179.72 1s4p h THR 173 N 0.32 1.20 -0.51 2.57 2.02 -0.87 -1.84 112.91 115.79 1s4p h THR 173 Ca -0.13 -0.42 -0.10 0.00 0.77 0.00 0.00 66.41 66.52 1s4p h THR 173 Cb 1.68 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 1s4p h THR 173 CO 0.20 0.22 -0.08 0.50 0.37 0.00 0.00 175.52 176.73 1s4p h LYS 174 N 1.23 0.95 -0.02 6.66 3.64 -1.48 -3.22 116.57 124.33 1s4p h LYS 174 Ca 0.36 -0.35 -0.10 0.00 -1.27 0.00 0.00 60.65 59.29 1s4p h LYS 174 Cb -0.07 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1s4p h LYS 174 CO -0.10 1.01 -0.47 0.00 -2.27 0.00 0.00 179.45 177.62 1s4p h ALA 175 N 0.91 1.17 -2.84 5.00 0.00 -0.81 -3.44 119.26 119.25 1s4p h ALA 175 Ca 0.13 -0.44 -0.58 0.00 0.00 0.00 0.00 54.91 54.02 1s4p h ALA 175 Cb 0.64 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 1s4p h ALA 175 CO 0.04 0.60 -0.15 0.08 0.00 0.00 0.00 179.25 179.82 1s4p s VAL 176 N -3.96 5.11 -0.12 0.00 1.01 -0.76 -4.86 120.40 116.81 1s4p s VAL 176 Ca -0.03 0.93 0.15 0.00 0.00 0.00 0.00 61.98 63.03 1s4p s VAL 176 Cb 0.14 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 1s4p s VAL 176 CO 0.75 0.42 1.15 0.77 0.00 0.00 0.00 175.10 178.19 1s4p h SER 177 N 5.98 0.00 -4.29 3.32 4.64 -1.85 -3.47 113.55 117.87 1s4p h SER 177 Ca -0.45 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.71 1s4p h SER 177 Cb 1.19 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.31 1s4p h SER 177 CO 0.71 0.57 0.02 -1.54 -0.87 0.00 0.00 176.83 175.72 1s4p n SER 178 N -3.08 0.55 -4.77 4.97 3.41 -1.26 -5.05 113.62 108.38 1s4p n SER 178 Ca -0.03 -1.44 -0.37 0.00 -0.26 0.00 0.00 58.87 56.76 1s4p n SER 178 Cb 0.80 -0.21 -0.01 0.00 -0.26 0.00 0.00 64.21 64.53 1s4p n SER 178 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1s4p s GLU 179 N -3.22 3.86 0.07 4.33 2.12 -1.26 -4.87 118.70 119.72 1s4p s GLU 179 Ca 0.23 1.80 0.09 0.00 0.36 0.00 0.00 54.97 57.45 1s4p s GLU 179 Cb -0.01 -2.50 -0.03 0.00 0.26 0.00 0.00 34.13 31.85 1s4p s GLU 179 CO 0.15 -0.48 -0.23 0.14 -0.54 0.00 0.00 175.26 174.30 1s4p s VAL 180 N -1.50 1.88 -0.02 3.70 -7.23 -1.26 -0.13 120.40 115.84 1s4p s VAL 180 Ca 0.61 -1.41 0.02 0.00 -1.81 0.00 0.00 61.98 59.39 1s4p s VAL 180 Cb -0.29 -1.64 0.01 0.00 0.56 0.00 0.00 36.38 35.01 1s4p s VAL 180 CO 0.36 0.16 -0.05 -0.54 -0.31 0.00 0.00 175.10 174.72 1s4p s LYS 181 N -1.50 0.67 -0.11 4.82 1.02 0.13 -4.91 119.74 119.87 1s4p s LYS 181 Ca 0.09 -0.16 0.01 0.00 0.02 0.00 0.00 55.97 55.93 1s4p s LYS 181 Cb -0.10 -0.67 -0.02 0.00 -0.52 0.00 0.00 37.83 36.53 1s4p s LYS 181 CO 0.03 0.03 -0.13 -0.06 -0.92 0.00 0.00 175.35 174.30 1s4p s PHE 182 N 0.39 2.79 0.03 3.18 0.08 -1.26 -0.52 117.98 122.67 1s4p s PHE 182 Ca -0.05 -0.47 0.00 0.00 0.12 0.00 0.00 56.93 56.53 1s4p s PHE 182 Cb -0.09 -1.78 -0.02 0.00 -0.57 0.00 0.00 43.02 40.56 1s4p s PHE 182 CO -0.00 -0.07 -0.04 0.20 -0.10 0.00 0.00 175.22 175.21 1s4p s GLY 183 N -0.00 0.30 0.11 4.36 0.00 0.73 -4.97 107.32 107.85 1s4p s GLY 183 Ca -0.04 -0.69 0.03 0.00 0.00 0.00 0.00 44.72 44.03 1s4p s GLY 183 CO 0.04 -0.76 0.14 -1.50 0.00 0.00 0.00 173.10 171.02 1s4p s ILE 184 N -1.75 4.73 0.15 0.90 2.07 -1.26 -2.34 121.20 123.70 1s4p s ILE 184 Ca -0.12 -0.80 -0.26 0.00 -1.41 0.00 0.00 60.65 58.06 1s4p s ILE 184 Cb -0.08 -3.35 -0.08 0.00 0.13 0.00 0.00 42.46 39.09 1s4p s ILE 184 CO -0.02 0.03 0.80 -0.76 -1.91 0.00 0.00 174.94 173.08 1s4p s LEU 185 N -2.73 4.57 0.36 8.50 1.43 -0.97 -4.91 118.68 124.94 1s4p s LEU 185 Ca 0.31 1.65 -0.28 0.00 -1.03 0.00 0.00 54.13 54.79 1s4p s LEU 185 Cb -0.11 -3.33 -0.10 0.00 0.03 0.00 0.00 46.19 42.67 1s4p s LEU 185 CO 0.24 0.16 1.35 -2.84 0.23 0.00 0.00 176.35 175.48 1s4p s PRO 186 N -0.90 4.19 0.61 1.29 0.02 -1.26 -4.86 135.00 134.10 1s4p s PRO 186 Ca 0.37 2.28 0.33 0.00 0.02 0.00 0.00 61.00 64.00 1s4p s PRO 186 Cb -0.23 -2.96 1.86 0.00 0.02 0.00 0.00 34.50 33.19 1s4p s PRO 186 CO 0.27 -0.35 2.18 0.87 -0.33 0.00 0.00 177.00 179.63 1s4p h LYS 187 N 3.11 0.00 0.00 5.54 1.57 -1.95 -0.06 116.57 124.77 1s4p h LYS 187 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1s4p h LYS 187 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1s4p h LYS 187 CO 0.64 0.00 0.00 -0.85 -0.57 0.00 0.00 179.45 178.67 1s4p n GLU 188 N -3.56 0.72 -0.32 3.15 0.00 -1.26 -2.14 120.64 117.22 1s4p n GLU 188 Ca -0.01 0.01 0.08 0.00 0.00 0.00 0.00 57.16 57.23 1s4p n GLU 188 Cb 0.22 -1.50 0.23 0.00 0.00 0.00 0.00 31.44 30.39 1s4p n GLU 188 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1s4p n HIS 189 N -1.13 0.80 -2.74 -1.84 8.25 -0.04 -4.64 115.22 113.89 1s4p n HIS 189 Ca 0.19 -0.58 -0.08 0.00 -0.26 0.00 0.00 57.72 57.00 1s4p n HIS 189 Cb 0.16 -0.10 0.06 0.00 1.12 0.00 0.00 29.99 31.23 1s4p n HIS 189 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85 1s4p n TRP 190 N 0.66 -2.92 -3.59 4.41 -0.00 -0.91 -4.63 117.44 110.45 1s4p n TRP 190 Ca 0.18 -1.70 -0.06 0.00 -0.00 0.00 0.00 57.50 55.92 1s4p n TRP 190 Cb 0.61 1.53 -0.04 0.00 -0.00 0.00 0.00 31.31 33.41 1s4p n TRP 190 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 1s4p s SER 191 N -1.44 -0.22 0.32 5.87 1.04 -1.22 -4.88 113.70 113.17 1s4p s SER 191 Ca 0.29 0.15 -0.29 0.00 0.48 0.00 0.00 55.95 56.58 1s4p s SER 191 Cb 0.24 0.20 -0.11 0.00 0.10 0.00 0.00 66.02 66.45 1s4p s SER 191 CO -0.19 -0.27 1.48 -0.31 0.98 0.00 0.00 173.24 174.93 1s4p s TYR 192 N -1.71 2.80 0.87 5.02 2.02 -1.26 -4.99 117.35 120.10 1s4p s TYR 192 Ca 0.05 1.06 -0.11 0.00 -0.37 0.00 0.00 57.07 57.69 1s4p s TYR 192 Cb -0.01 -3.94 0.12 0.00 -0.40 0.00 0.00 41.96 37.73 1s4p s TYR 192 CO -0.04 -2.93 1.09 -2.14 -1.57 0.00 0.00 175.55 169.96 1s4p s PRO 193 N -1.21 1.43 0.50 -1.71 0.02 -1.26 -4.91 135.00 127.86 1s4p s PRO 193 Ca 0.57 0.84 0.29 0.00 0.02 0.00 0.00 61.00 62.71 1s4p s PRO 193 Cb -0.45 -1.83 1.13 0.00 0.02 0.00 0.00 34.50 33.37 1s4p s PRO 193 CO 0.53 -2.13 1.90 1.05 -0.33 0.00 0.00 177.00 178.02 1s4p h GLU 194 N -1.47 0.00 -0.07 5.54 -0.00 -2.02 -2.91 114.58 113.66 1s4p h GLU 194 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.87 1s4p h GLU 194 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.03 1s4p h GLU 194 CO 0.55 0.10 0.00 -2.67 -0.00 0.00 0.00 179.01 176.99 1s4p n TRP 195 N -3.24 0.08 -3.61 2.06 2.14 -1.26 -4.83 117.44 108.79 1s4p n TRP 195 Ca 0.00 -0.04 -0.36 0.00 2.07 0.00 0.00 57.50 59.17 1s4p n TRP 195 Cb 0.37 0.00 -0.07 0.00 -0.81 0.00 0.00 31.31 30.80 1s4p n TRP 195 CO 0.00 0.00 0.00 0.42 2.07 0.00 0.00 177.69 180.18 1s4p s ILE 196 N -1.92 5.33 -0.59 -1.67 -1.09 -1.10 -5.04 121.20 115.12 1s4p s ILE 196 Ca 0.35 0.46 -0.26 0.00 -2.23 0.00 0.00 60.65 58.97 1s4p s ILE 196 Cb 0.18 -3.58 0.04 0.00 -1.58 0.00 0.00 42.46 37.51 1s4p s ILE 196 CO 0.28 0.43 1.05 0.21 -1.23 0.00 0.00 174.94 175.69 1s4p s ASN 197 N 0.21 6.34 0.38 3.58 3.84 -1.26 -4.89 114.94 123.13 1s4p s ASN 197 Ca 0.15 -0.28 0.16 0.00 0.21 0.00 0.00 52.86 53.10 1s4p s ASN 197 Cb -0.13 -2.48 0.77 0.00 -0.55 0.00 0.00 41.25 38.86 1s4p s ASN 197 CO 0.03 -1.39 1.81 1.56 -2.79 0.00 0.00 177.10 176.32 1s4p h GLN 198 N 9.48 0.00 -0.48 0.43 4.20 -1.96 0.18 115.11 126.97 1s4p h GLN 198 Ca -0.26 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.33 1s4p h GLN 198 Cb 1.07 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.83 1s4p h GLN 198 CO 1.15 0.37 -0.16 1.15 -0.67 0.00 0.00 178.83 180.66 1s4p h THR 199 N 0.00 1.27 -0.28 -0.54 2.02 -1.99 0.13 112.91 113.52 1s4p h THR 199 Ca -0.00 -1.30 -0.09 0.00 0.77 0.00 0.00 66.41 65.79 1s4p h THR 199 Cb 0.74 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 1s4p h THR 199 CO 0.05 0.45 -0.16 0.50 0.37 0.00 0.00 175.52 176.72 1s4p h LYS 200 N 0.81 0.61 -0.70 6.66 3.64 -1.83 -1.72 116.57 124.04 1s4p h LYS 200 Ca 0.12 -0.28 -0.02 0.00 -1.27 0.00 0.00 60.65 59.20 1s4p h LYS 200 Cb 0.71 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.48 1s4p h LYS 200 CO 0.05 0.86 0.36 0.00 -2.27 0.00 0.00 179.45 178.45 1s4p h ALA 201 N 0.74 1.31 -0.61 5.00 0.00 -0.72 -1.80 119.26 123.17 1s4p h ALA 201 Ca 0.06 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1s4p h ALA 201 Cb 0.69 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1s4p h ALA 201 CO 0.05 0.55 0.02 0.00 0.00 0.00 0.00 179.25 179.86 1s4p h ALA 202 N 1.41 0.89 -0.39 0.00 0.00 -0.48 -1.46 119.26 119.22 1s4p h ALA 202 Ca 0.25 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1s4p h ALA 202 Cb 0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1s4p h ALA 202 CO -0.04 0.66 0.07 0.93 0.00 0.00 0.00 179.25 180.87 1s4p h GLU 203 N 0.96 0.64 -0.34 0.00 5.08 -0.88 -1.33 114.58 118.71 1s4p h GLU 203 Ca 0.18 -0.17 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1s4p h GLU 203 Cb 0.53 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 1s4p h GLU 203 CO 0.03 0.69 0.13 0.82 -1.00 0.00 0.00 179.01 179.67 1s4p h ILE 204 N 0.49 0.91 0.09 3.13 1.08 -1.12 -0.56 117.51 121.54 1s4p h ILE 204 Ca 0.12 -0.09 0.01 0.00 -0.39 0.00 0.00 64.86 64.50 1s4p h ILE 204 Cb 0.36 0.61 -0.02 0.00 -3.07 0.00 0.00 36.82 34.70 1s4p h ILE 204 CO 0.01 0.05 -0.13 0.03 -0.69 0.00 0.00 178.15 177.42 1s4p h ARG 205 N 0.28 -0.26 -0.55 2.37 3.08 -1.04 -0.57 114.38 117.68 1s4p h ARG 205 Ca 0.15 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.26 1s4p h ARG 205 Cb 0.12 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.19 1s4p h ARG 205 CO -0.15 -0.17 0.31 0.00 -1.07 0.00 0.00 179.97 178.89 1s4p h ALA 206 N 0.61 0.71 -0.14 0.04 0.00 -0.98 0.11 119.26 119.61 1s4p h ALA 206 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1s4p h ALA 206 Cb 0.27 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1s4p h ALA 206 CO -0.06 -0.00 -0.24 0.22 0.00 0.00 0.00 179.25 179.17 1s4p h ASP 207 N 0.60 0.25 0.02 0.00 3.58 -0.92 -3.01 116.42 116.94 1s4p h ASP 207 Ca 0.23 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.61 1s4p h ASP 207 Cb 0.09 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.07 1s4p h ASP 207 CO -0.13 0.50 -0.13 0.00 -2.88 0.00 0.00 179.24 176.59 1s4p n ALA 208 N -2.48 2.81 -0.32 -0.78 0.00 -0.24 -4.53 120.51 114.97 1s4p n ALA 208 Ca -0.01 -0.56 0.17 0.00 0.00 0.00 0.00 53.44 53.04 1s4p n ALA 208 Cb 0.35 -0.97 0.34 0.00 0.00 0.00 0.00 19.45 19.17 1s4p n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s4p h ALA 209 N 4.27 1.37 -0.14 0.00 0.00 -0.85 0.21 119.26 124.13 1s4p h ALA 209 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1s4p h ALA 209 Cb 0.72 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1s4p h ALA 209 CO 0.00 -0.59 0.00 0.25 0.00 0.00 0.00 179.25 178.91 1s4p n THR 210 N -5.34 0.21 0.15 0.00 -2.24 -1.26 -4.12 114.28 101.68 1s4p n THR 210 Ca 0.25 -0.61 -0.24 0.00 -2.27 0.00 0.00 64.05 61.18 1s4p n THR 210 Cb 0.81 1.19 -0.16 0.00 -2.10 0.00 0.00 70.33 70.07 1s4p n THR 210 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1s4p h LYS 211 N 3.46 0.53 -3.42 -0.78 1.79 -1.19 -3.48 116.57 113.49 1s4p h LYS 211 Ca 0.00 -0.91 -0.04 0.00 -2.18 0.00 0.00 60.65 57.53 1s4p h LYS 211 Cb 0.77 0.34 -0.11 0.00 -1.58 0.00 0.00 32.23 31.65 1s4p h LYS 211 CO 0.00 1.43 -0.04 1.52 -1.08 0.00 0.00 179.45 181.28 1s4p s TYR 212 N -2.62 -0.02 0.16 -1.35 -0.85 -1.22 -5.05 117.35 106.41 1s4p s TYR 212 Ca -0.09 -0.33 -0.33 0.00 -0.52 0.00 0.00 57.07 55.80 1s4p s TYR 212 Cb 0.04 0.30 -0.13 0.00 0.38 0.00 0.00 41.96 42.56 1s4p s TYR 212 CO 0.95 -0.88 1.65 1.51 -1.52 0.00 0.00 175.55 177.25 1s4p n ILE 213 N -0.32 0.05 -1.07 -3.49 0.13 -1.26 -0.44 119.36 112.96 1s4p n ILE 213 Ca -0.09 -0.01 -0.02 0.00 -1.10 0.00 0.00 62.75 61.52 1s4p n ILE 213 Cb 0.62 -1.71 -0.01 0.00 -0.84 0.00 0.00 39.64 37.71 1s4p n ILE 213 CO 0.00 0.00 0.00 -1.22 2.80 0.00 0.00 176.55 178.13 1s4p n TYR 214 N 3.84 0.00 -0.33 9.51 4.01 -1.26 -4.88 117.16 128.05 1s4p n TYR 214 Ca 0.17 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 58.02 1s4p n TYR 214 Cb 0.31 -1.61 0.28 0.00 -0.31 0.00 0.00 39.34 38.01 1s4p n TYR 214 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1s4p h GLY 215 N 0.00 1.62 -2.62 2.72 0.00 -0.92 -1.03 103.07 102.84 1s4p h GLY 215 Ca -0.05 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1s4p h GLY 215 CO 0.07 -0.07 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1s4p n GLY 216 N -1.33 2.29 3.65 4.60 0.00 -1.24 -4.33 105.19 108.83 1s4p n GLY 216 Ca 0.21 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 1s4p n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1s4p s SER 217 N -0.97 6.81 -0.05 1.61 0.15 -0.39 -4.78 113.70 116.09 1s4p s SER 217 Ca 0.46 1.01 -0.23 0.00 0.70 0.00 0.00 55.95 57.89 1s4p s SER 217 Cb 0.25 -2.42 -0.26 0.00 -1.71 0.00 0.00 66.02 61.88 1s4p s SER 217 CO 0.29 -0.43 0.97 -0.08 1.20 0.00 0.00 173.24 175.19 1s4p h GLU 218 N 7.59 0.25 -0.46 5.44 4.81 -1.92 -3.30 114.58 126.98 1s4p h GLU 218 Ca -0.26 -0.32 -0.04 0.00 -0.13 0.00 0.00 59.36 58.61 1s4p h GLU 218 Cb 1.11 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 1s4p h GLU 218 CO 0.84 1.08 0.13 0.66 -0.73 0.00 0.00 179.01 180.98 1s4p h SER 219 N -0.43 0.62 -0.74 1.04 4.64 -1.98 -2.72 113.55 113.98 1s4p h SER 219 Ca -0.07 -0.09 0.01 0.00 -0.47 0.00 0.00 61.79 61.16 1s4p h SER 219 Cb 1.28 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 63.17 1s4p h SER 219 CO 0.09 0.60 0.48 0.22 -0.87 0.00 0.00 176.83 177.35 1s4p h TYR 220 N 0.66 0.94 -0.11 4.77 3.20 -1.93 -1.59 116.97 122.91 1s4p h TYR 220 Ca 0.15 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.89 1s4p h TYR 220 Cb 0.22 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 1s4p h TYR 220 CO 0.01 0.60 -0.59 0.00 -1.64 0.00 0.00 178.16 176.54 1s4p h ARG 221 N 1.01 0.37 -0.46 1.82 3.08 -1.57 -0.95 114.38 117.67 1s4p h ARG 221 Ca 0.27 -0.24 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 1s4p h ARG 221 Cb -0.10 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1s4p h ARG 221 CO -0.06 0.85 -0.11 0.45 -1.07 0.00 0.00 179.97 180.03 1s4p h HIS 222 N 0.28 0.93 -0.51 3.04 3.86 -1.33 -1.39 115.15 120.04 1s4p h HIS 222 Ca -0.00 -0.18 -0.01 0.00 -1.16 0.00 0.00 60.37 59.02 1s4p h HIS 222 Cb 1.10 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 29.31 1s4p h HIS 222 CO 0.03 0.91 0.29 1.98 0.86 0.00 0.00 177.93 182.00 1s4p h MET 223 N 0.76 0.71 -0.52 2.45 1.85 -0.87 0.61 114.93 119.92 1s4p h MET 223 Ca 0.12 -0.08 -0.06 0.00 -0.61 0.00 0.00 59.70 59.08 1s4p h MET 223 Cb 0.62 -0.14 -0.02 0.00 0.43 0.00 0.00 31.60 32.49 1s4p h MET 223 CO 0.04 0.54 0.10 0.00 -0.40 0.00 0.00 176.91 177.20 1s4p h ARG 225 N 0.73 0.84 -0.02 0.00 2.43 -1.06 -1.70 114.38 115.59 1s4p h ARG 225 Ca 0.16 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1s4p h ARG 225 Cb 0.37 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1s4p h ARG 225 CO 0.01 0.76 0.01 -0.92 -1.51 0.00 0.00 179.97 178.31 1s4p h TYR 226 N 0.81 0.03 0.00 2.20 3.20 -0.19 -0.44 116.97 122.58 1s4p h TYR 226 Ca 0.18 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.00 1s4p h TYR 226 Cb 0.30 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1s4p h TYR 226 CO 0.02 0.16 -0.22 1.96 -1.64 0.00 0.00 178.16 178.44 1s4p h GLN 227 N -0.11 0.00 -0.00 1.82 1.08 -1.10 -0.31 115.11 116.48 1s4p h GLN 227 Ca 0.01 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 1s4p h GLN 227 Cb 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1s4p h GLN 227 CO -0.00 0.22 -0.02 0.77 -0.95 0.00 0.00 178.83 178.85 1s4p h SER 228 N 0.00 0.02 0.00 1.46 0.02 -0.88 -3.42 113.55 110.75 1s4p h SER 228 Ca -0.00 -0.71 0.00 0.00 -0.84 0.00 0.00 61.79 60.24 1s4p h SER 228 Cb 0.45 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.99 1s4p h SER 228 CO 0.03 0.73 0.00 0.61 -1.14 0.00 0.00 176.83 177.06 1s4p n GLY 229 N 0.84 0.08 0.00 -3.77 0.00 -0.21 -4.92 105.19 97.21 1s4p n GLY 229 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1s4p n GLY 229 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1s4p n PHE 230 N -0.16 0.00 -0.19 1.61 3.72 -0.17 -4.82 117.46 117.44 1s4p n PHE 230 Ca 0.00 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.35 1s4p n PHE 230 Cb 0.13 0.00 0.12 0.00 -0.94 0.00 0.00 39.48 38.80 1s4p n PHE 230 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1s4p h PHE 231 N 0.00 1.02 0.00 1.38 -5.15 -1.70 -2.49 116.94 110.01 1s4p h PHE 231 Ca 0.00 -0.11 0.00 0.00 -0.20 0.00 0.00 57.97 57.66 1s4p h PHE 231 Cb 0.02 -0.29 0.00 0.00 0.22 0.00 0.00 35.95 35.89 1s4p h PHE 231 CO 0.00 0.84 0.00 -2.67 -2.00 0.00 0.00 178.31 174.48 1s4p n TRP 232 N -4.25 0.00 -1.34 6.09 4.27 -1.26 -2.14 117.44 118.81 1s4p n TRP 232 Ca 0.05 0.00 0.06 0.00 -3.89 0.00 0.00 57.50 53.71 1s4p n TRP 232 Cb 0.25 -0.10 0.08 0.00 -1.36 0.00 0.00 31.31 30.18 1s4p n TRP 232 CO 0.00 0.00 0.00 2.89 -2.29 0.00 0.00 177.69 178.29 1s4p n ARG 233 N -1.10 0.88 -2.25 -2.67 1.85 -0.95 -4.81 116.66 107.62 1s4p n ARG 233 Ca 0.12 -1.90 -0.41 0.00 -1.00 0.00 0.00 57.85 54.66 1s4p n ARG 233 Cb 0.09 -1.09 -0.03 0.00 -1.05 0.00 0.00 32.46 30.38 1s4p n ARG 233 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1s4p s HIS 234 N -1.68 3.26 0.50 2.89 2.46 -0.91 -4.87 115.29 116.93 1s4p s HIS 234 Ca 0.18 1.44 0.32 0.00 0.47 0.00 0.00 55.06 57.47 1s4p s HIS 234 Cb 0.16 -3.55 1.43 0.00 -0.13 0.00 0.00 32.58 30.49 1s4p s HIS 234 CO 0.02 -1.50 1.78 1.05 -2.47 0.00 0.00 174.74 173.62 1s4p h GLU 235 N 4.08 0.11 0.00 2.88 4.11 -1.93 0.08 114.58 123.91 1s4p h GLU 235 Ca -0.47 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1s4p h GLU 235 Cb 1.22 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1s4p h GLU 235 CO 0.69 0.07 0.00 1.28 0.07 0.00 0.00 179.01 181.12 1s4p n LEU 236 N -4.32 0.49 -0.39 3.06 4.77 -1.26 -2.69 117.00 116.65 1s4p n LEU 236 Ca 0.27 0.62 0.07 0.00 -0.03 0.00 0.00 56.01 56.94 1s4p n LEU 236 Cb 1.18 -0.55 0.01 0.00 -2.33 0.00 0.00 43.42 41.72 1s4p n LEU 236 CO 0.35 -0.48 0.29 0.18 -1.33 0.00 0.00 177.39 176.41 1s4p n LEU 237 N -2.04 1.68 -0.23 2.23 4.32 0.01 -4.66 117.00 118.32 1s4p n LEU 237 Ca 0.02 -0.81 0.03 0.00 -0.02 0.00 0.00 56.01 55.24 1s4p n LEU 237 Cb 0.21 0.00 0.15 0.00 -1.62 0.00 0.00 43.42 42.16 1s4p n LEU 237 CO 0.18 0.32 0.92 -0.33 -1.22 0.00 0.00 177.39 177.26 1s4p h GLU 238 N 1.91 0.26 0.00 3.23 5.08 -1.53 -0.98 114.58 122.55 1s4p h GLU 238 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1s4p h GLU 238 Cb 0.53 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1s4p h GLU 238 CO 0.00 0.17 0.00 -0.85 -1.00 0.00 0.00 179.01 177.33 1s4p n GLU 239 N -5.15 0.49 -4.05 2.33 0.28 -1.26 -4.83 120.64 108.45 1s4p n GLU 239 Ca 0.12 0.05 -0.24 0.00 -0.16 0.00 0.00 57.16 56.92 1s4p n GLU 239 Cb 0.40 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 31.73 1s4p n GLU 239 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1s4p s TYR 240 N -2.30 3.25 -0.06 -1.84 2.02 -0.37 -4.88 117.35 113.16 1s4p s TYR 240 Ca 0.26 -0.02 0.12 0.00 -0.37 0.00 0.00 57.07 57.06 1s4p s TYR 240 Cb 0.15 -1.52 -0.17 0.00 -0.40 0.00 0.00 41.96 40.02 1s4p s TYR 240 CO 0.29 0.51 0.17 -0.25 -1.57 0.00 0.00 175.55 174.70 1s4p n ASP 241 N -0.82 2.13 -4.18 2.29 8.00 0.15 -4.85 116.55 119.28 1s4p n ASP 241 Ca -0.08 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.27 1s4p n ASP 241 Cb 0.56 1.22 -0.11 0.00 -0.02 0.00 0.00 41.12 42.77 1s4p n ASP 241 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1s4p s TRP 242 N -2.61 1.09 0.03 1.24 0.52 -0.68 0.30 118.94 118.84 1s4p s TRP 242 Ca -0.05 -0.66 -0.10 0.00 0.02 0.00 0.00 56.10 55.31 1s4p s TRP 242 Cb 0.06 -0.59 0.01 0.00 -1.15 0.00 0.00 33.47 31.79 1s4p s TRP 242 CO 0.50 0.01 0.20 1.52 0.02 0.00 0.00 176.95 179.21 1s4p s TYR 243 N -2.48 0.03 -0.29 -1.98 1.13 -0.91 -2.18 117.35 110.67 1s4p s TYR 243 Ca 0.06 -0.22 0.00 0.00 -1.41 0.00 0.00 57.07 55.50 1s4p s TYR 243 Cb -0.03 -0.02 0.09 0.00 -1.10 0.00 0.00 41.96 40.91 1s4p s TYR 243 CO 0.00 -0.42 0.05 -0.46 -2.51 0.00 0.00 175.55 172.21 1s4p s TRP 244 N -2.42 2.16 0.10 -3.49 -0.11 -0.03 -1.61 118.94 113.53 1s4p s TRP 244 Ca -0.06 -1.89 -0.31 0.00 1.22 0.00 0.00 56.10 55.06 1s4p s TRP 244 Cb -0.02 -1.84 -0.07 0.00 -1.50 0.00 0.00 33.47 30.04 1s4p s TRP 244 CO -0.03 -0.84 1.34 0.50 -4.62 0.00 0.00 176.95 173.30 1s4p s ARG 245 N 1.46 4.35 -0.06 5.86 3.52 0.36 -1.67 118.95 132.77 1s4p s ARG 245 Ca 0.06 2.00 0.02 0.00 -0.13 0.00 0.00 55.73 57.68 1s4p s ARG 245 Cb -0.18 -3.28 0.01 0.00 -1.56 0.00 0.00 34.95 29.94 1s4p s ARG 245 CO -0.16 -0.40 -0.11 0.08 -0.81 0.00 0.00 175.30 173.90 1s4p s VAL 246 N 1.14 1.04 0.33 7.11 1.01 -0.81 -4.07 120.40 126.15 1s4p s VAL 246 Ca 0.63 -0.43 0.08 0.00 0.00 0.00 0.00 61.98 62.27 1s4p s VAL 246 Cb -0.35 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1s4p s VAL 246 CO 0.30 0.33 0.12 -1.61 0.00 0.00 0.00 175.10 174.24 1s4p s GLU 247 N 0.68 2.36 0.88 2.72 2.02 -1.26 -4.38 118.70 121.71 1s4p s GLU 247 Ca -0.14 -1.54 -0.12 0.00 0.02 0.00 0.00 54.97 53.20 1s4p s GLU 247 Cb -0.15 -2.17 0.12 0.00 0.10 0.00 0.00 34.13 32.03 1s4p s GLU 247 CO 0.03 0.14 1.10 -1.25 0.02 0.00 0.00 175.26 175.31 1s4p s PRO 248 N -3.82 1.41 -1.67 0.39 0.04 -1.26 -3.88 135.00 126.21 1s4p s PRO 248 Ca 0.37 0.64 -0.02 0.00 0.04 0.00 0.00 61.00 62.02 1s4p s PRO 248 Cb -0.03 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1s4p s PRO 248 CO 0.22 -2.09 0.29 -0.25 0.04 0.00 0.00 177.00 175.21 1s4p n ASP 249 N -3.75 -6.01 -4.89 6.66 8.00 -0.42 -4.91 116.55 111.23 1s4p n ASP 249 Ca 0.07 -0.14 -0.22 0.00 0.71 0.00 0.00 54.79 55.20 1s4p n ASP 249 Cb 0.56 -4.92 -0.03 0.00 -0.02 0.00 0.00 41.12 36.71 1s4p n ASP 249 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1s4p s ILE 250 N -3.10 4.86 -0.01 0.53 1.09 -1.25 -4.36 121.20 118.95 1s4p s ILE 250 Ca 0.14 -1.15 0.03 0.00 -1.10 0.00 0.00 60.65 58.58 1s4p s ILE 250 Cb -0.06 -3.61 -0.01 0.00 -1.06 0.00 0.00 42.46 37.72 1s4p s ILE 250 CO 0.18 -0.30 -0.11 -0.54 -0.10 0.00 0.00 174.94 174.06 1s4p s LYS 251 N -3.79 0.97 -0.34 2.79 1.02 -0.44 -4.37 119.74 115.58 1s4p s LYS 251 Ca 0.33 -0.39 -0.03 0.00 0.02 0.00 0.00 55.97 55.90 1s4p s LYS 251 Cb -0.09 -0.92 0.06 0.00 -0.52 0.00 0.00 37.83 36.36 1s4p s LYS 251 CO 0.27 0.21 0.08 -0.51 -0.92 0.00 0.00 175.35 174.48 1s4p s LEU 252 N -0.13 4.36 0.34 3.17 1.43 -1.26 -1.07 118.68 125.51 1s4p s LEU 252 Ca 0.02 -1.43 0.17 0.00 -1.03 0.00 0.00 54.13 51.86 1s4p s LEU 252 Cb -0.06 -1.78 0.50 0.00 0.03 0.00 0.00 46.19 44.88 1s4p s LEU 252 CO -0.00 -0.35 1.65 1.88 0.23 0.00 0.00 176.35 179.75 1s4p h TYR 253 N 8.07 0.00 -2.37 0.29 0.05 -1.79 -3.47 116.97 117.75 1s4p h TYR 253 Ca -0.20 0.00 -0.54 0.00 0.05 0.00 0.00 58.73 58.05 1s4p h TYR 253 Cb 1.06 0.00 -0.14 0.00 1.01 0.00 0.00 36.73 38.67 1s4p h TYR 253 CO 0.59 0.44 -0.65 0.00 -1.05 0.00 0.00 178.16 177.50 1s4p s ASP 255 N -3.53 6.22 -0.28 0.00 1.01 0.73 -4.80 116.67 116.02 1s4p s ASP 255 Ca 0.32 1.97 0.02 0.00 0.71 0.00 0.00 52.55 55.57 1s4p s ASP 255 Cb 0.06 -2.56 0.08 0.00 1.01 0.00 0.00 42.92 41.50 1s4p s ASP 255 CO 0.15 -0.87 -0.01 -0.63 0.21 0.00 0.00 175.17 174.02 1s4p s ILE 256 N -1.96 1.77 -0.98 0.77 1.01 -0.49 -4.82 121.20 116.52 1s4p s ILE 256 Ca 0.68 -1.64 0.11 0.00 0.00 0.00 0.00 60.65 59.79 1s4p s ILE 256 Cb -0.18 -2.12 0.49 0.00 0.01 0.00 0.00 42.46 40.66 1s4p s ILE 256 CO 0.21 -0.31 1.31 0.59 0.00 0.00 0.00 174.94 176.75 1s4p n ASN 257 N 4.53 3.54 -3.93 3.58 3.02 -1.26 -4.58 115.26 120.16 1s4p n ASN 257 Ca -0.07 -2.41 -0.09 0.00 -0.03 0.00 0.00 54.58 51.99 1s4p n ASN 257 Cb 0.43 -0.53 -0.09 0.00 -0.61 0.00 0.00 39.78 38.98 1s4p n ASN 257 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1s4p s TYR 258 N -1.89 0.22 -0.50 3.10 1.13 -1.26 -5.10 117.35 113.05 1s4p s TYR 258 Ca 0.33 -0.55 -0.28 0.00 -1.41 0.00 0.00 57.07 55.17 1s4p s TYR 258 Cb 0.23 -0.15 -0.00 0.00 -1.10 0.00 0.00 41.96 40.94 1s4p s TYR 258 CO 0.13 -0.38 1.59 0.34 -2.51 0.00 0.00 175.55 174.72 1s4p s ASP 259 N -2.25 5.92 0.22 -0.18 -1.08 -1.26 -4.89 116.67 113.15 1s4p s ASP 259 Ca -0.03 0.59 -0.08 0.00 -0.52 0.00 0.00 52.55 52.51 1s4p s ASP 259 Cb 0.00 -2.54 0.19 0.00 -1.46 0.00 0.00 42.92 39.11 1s4p s ASP 259 CO -0.06 -1.82 1.85 -0.37 0.52 0.00 0.00 175.17 175.30 1s4p h VAL 260 N 6.59 1.24 -0.01 1.11 -1.51 -1.97 -0.13 116.25 121.58 1s4p h VAL 260 Ca -0.28 -0.58 -0.00 0.00 -1.23 0.00 0.00 66.70 64.61 1s4p h VAL 260 Cb 1.13 0.08 -0.00 0.00 -2.13 0.00 0.00 31.29 30.37 1s4p h VAL 260 CO 1.14 0.27 0.01 -0.26 -1.23 0.00 0.00 177.57 177.50 1s4p h PHE 261 N 1.18 0.02 -0.75 5.19 0.04 -1.99 0.14 116.94 120.76 1s4p h PHE 261 Ca 0.30 -0.00 0.08 0.00 2.80 0.00 0.00 57.97 61.15 1s4p h PHE 261 Cb 0.00 -0.01 -0.07 0.00 2.20 0.00 0.00 35.95 38.08 1s4p h PHE 261 CO 0.00 0.07 0.42 -0.22 -0.60 0.00 0.00 178.31 177.98 1s4p h LYS 262 N -0.03 0.71 -0.44 1.51 1.63 -1.88 -1.21 116.57 116.85 1s4p h LYS 262 Ca 0.01 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.74 1s4p h LYS 262 Cb 0.05 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.50 1s4p h LYS 262 CO -0.00 0.47 0.20 2.35 -3.45 0.00 0.00 179.45 179.02 1s4p h TRP 263 N 0.73 0.64 -0.76 1.91 7.01 -0.36 -0.45 115.95 124.68 1s4p h TRP 263 Ca 0.35 -0.04 0.02 0.00 2.11 0.00 0.00 58.89 61.34 1s4p h TRP 263 Cb 0.29 -0.20 -0.04 0.00 -2.10 0.00 0.00 29.16 27.11 1s4p h TRP 263 CO -0.07 0.53 0.49 0.52 -2.79 0.00 0.00 178.44 177.11 1s4p h MET 264 N 0.57 0.95 0.16 2.65 2.86 -0.08 -1.83 114.93 120.20 1s4p h MET 264 Ca 0.15 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1s4p h MET 264 Cb 0.14 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.58 1s4p h MET 264 CO -0.02 0.63 -0.08 0.37 1.06 0.00 0.00 176.91 178.87 1s4p h GLN 265 N 0.97 -0.21 -0.25 1.72 4.15 -0.97 -0.66 115.11 119.87 1s4p h GLN 265 Ca 0.29 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.73 1s4p h GLN 265 Cb -0.04 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 1s4p h GLN 265 CO -0.09 0.01 0.17 0.93 -1.93 0.00 0.00 178.83 177.92 1s4p h GLU 266 N -0.40 0.33 -0.68 1.69 4.39 -0.94 -2.72 114.58 116.25 1s4p h GLU 266 Ca -0.02 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1s4p h GLU 266 Cb 0.32 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1s4p h GLU 266 CO 0.04 0.22 0.00 0.09 -1.16 0.00 0.00 179.01 178.20 1s4p n ASN 267 N -4.50 4.02 -3.90 1.42 3.02 -0.70 -4.98 115.26 109.64 1s4p n ASN 267 Ca 0.01 -2.10 -0.28 0.00 -0.03 0.00 0.00 54.58 52.18 1s4p n ASN 267 Cb 0.07 -0.48 0.02 0.00 -0.61 0.00 0.00 39.78 38.77 1s4p n ASN 267 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1s4p n GLU 268 N 1.41 -4.83 -3.79 3.52 1.02 -0.50 -4.98 120.64 112.49 1s4p n GLU 268 Ca 0.23 0.55 -0.30 0.00 -0.02 0.00 0.00 57.16 57.63 1s4p n GLU 268 Cb 0.66 -5.25 -0.04 0.00 -0.02 0.00 0.00 31.44 26.79 1s4p n GLU 268 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1s4p s LYS 269 N -6.49 3.52 -0.14 3.49 -0.14 -0.37 -4.75 119.74 114.86 1s4p s LYS 269 Ca 0.42 -0.31 -0.02 0.00 -1.36 0.00 0.00 55.97 54.70 1s4p s LYS 269 Cb -0.22 -2.93 -0.08 0.00 -1.68 0.00 0.00 37.83 32.93 1s4p s LYS 269 CO 0.84 0.51 -0.15 0.28 -0.76 0.00 0.00 175.35 176.08 1s4p n VAL 270 N -0.03 0.78 -4.26 3.17 0.31 0.31 -4.72 118.33 113.90 1s4p n VAL 270 Ca -0.04 -0.26 -0.31 0.00 -0.01 0.00 0.00 64.34 63.73 1s4p n VAL 270 Cb 0.52 -1.27 -0.16 0.00 -0.91 0.00 0.00 33.84 32.01 1s4p n VAL 270 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 1s4p s TYR 271 N -2.27 2.30 -0.08 3.52 5.04 -0.76 -0.17 117.35 124.94 1s4p s TYR 271 Ca -0.19 -1.24 0.04 0.00 -2.44 0.00 0.00 57.07 53.24 1s4p s TYR 271 Cb 0.06 -1.64 -0.02 0.00 0.35 0.00 0.00 41.96 40.71 1s4p s TYR 271 CO 0.29 -0.63 -0.18 0.20 -1.34 0.00 0.00 175.55 173.88 1s4p s GLY 272 N 1.21 1.44 0.29 8.97 0.00 0.30 -0.45 107.32 119.09 1s4p s GLY 272 Ca -0.00 -0.98 0.02 0.00 0.00 0.00 0.00 44.72 43.76 1s4p s GLY 272 CO -0.07 -0.56 0.29 -0.11 0.00 0.00 0.00 173.10 172.65 1s4p s PHE 273 N -0.20 1.39 0.00 1.90 -0.71 -0.56 -1.51 117.98 118.29 1s4p s PHE 273 Ca -0.01 -1.46 0.00 0.00 -1.04 0.00 0.00 56.93 54.42 1s4p s PHE 273 Cb -0.13 -0.50 0.00 0.00 -1.21 0.00 0.00 43.02 41.18 1s4p s PHE 273 CO 0.03 -0.87 0.00 0.25 -1.34 0.00 0.00 175.22 173.29 1s4p n THR 274 N -0.51 0.00 -2.76 -4.49 -2.24 -1.26 -0.72 114.28 102.30 1s4p n THR 274 Ca 0.04 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.45 1s4p n THR 274 Cb 0.63 -0.50 -0.06 0.00 -2.10 0.00 0.00 70.33 68.30 1s4p n THR 274 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1s4p s VAL 275 N -0.33 4.16 0.05 2.28 1.01 -1.26 -4.88 120.40 121.43 1s4p s VAL 275 Ca 0.00 1.80 0.04 0.00 0.00 0.00 0.00 61.98 63.81 1s4p s VAL 275 Cb 0.00 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 1s4p s VAL 275 CO 0.00 0.15 -0.11 -0.94 0.00 0.00 0.00 175.10 174.21 1s4p s SER 276 N -1.58 1.22 0.22 3.32 1.04 -1.26 -0.28 113.70 116.38 1s4p s SER 276 Ca 0.50 -0.56 -0.22 0.00 0.48 0.00 0.00 55.95 56.16 1s4p s SER 276 Cb -0.19 -0.01 0.04 0.00 0.10 0.00 0.00 66.02 65.96 1s4p s SER 276 CO 0.25 -0.13 0.65 -0.51 0.98 0.00 0.00 173.24 174.47 1s4p s ILE 277 N -1.27 0.00 -0.01 -1.02 2.07 -0.56 -2.39 121.20 118.03 1s4p s ILE 277 Ca -0.06 -0.52 -0.23 0.00 -1.41 0.00 0.00 60.65 58.43 1s4p s ILE 277 Cb -0.10 -1.50 -0.05 0.00 0.13 0.00 0.00 42.46 40.94 1s4p s ILE 277 CO 0.01 -0.01 0.68 -1.00 -1.91 0.00 0.00 174.94 172.71 1s4p s HIS 278 N -3.84 3.66 0.57 3.50 3.76 -0.97 -1.76 115.29 120.22 1s4p s HIS 278 Ca 0.06 1.30 -0.15 0.00 -0.15 0.00 0.00 55.06 56.12 1s4p s HIS 278 Cb -0.03 -2.74 -0.05 0.00 1.11 0.00 0.00 32.58 30.87 1s4p s HIS 278 CO -0.03 0.24 1.02 -2.00 -0.85 0.00 0.00 174.74 173.12 1s4p s GLU 279 N 0.18 3.58 -0.50 1.40 2.56 0.17 -4.97 118.70 121.12 1s4p s GLU 279 Ca 0.35 1.04 -0.29 0.00 0.00 0.00 0.00 54.97 56.07 1s4p s GLU 279 Cb -0.19 -2.08 0.03 0.00 2.00 0.00 0.00 34.13 33.89 1s4p s GLU 279 CO 0.19 -0.59 1.20 0.71 -0.56 0.00 0.00 175.26 176.22 1s4p s TYR 280 N -2.64 2.69 0.52 5.30 2.02 -1.26 -4.88 117.35 119.09 1s4p s TYR 280 Ca 0.60 0.63 0.25 0.00 -0.37 0.00 0.00 57.07 58.18 1s4p s TYR 280 Cb -0.13 -4.45 1.37 0.00 -0.40 0.00 0.00 41.96 38.35 1s4p s TYR 280 CO 0.38 -1.47 1.98 1.49 -1.57 0.00 0.00 175.55 176.35 1s4p h GLU 281 N 9.59 0.04 -0.02 -0.62 4.81 -1.94 -1.04 114.58 125.39 1s4p h GLU 281 Ca -0.24 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 58.99 1s4p h GLU 281 Cb 1.07 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.44 1s4p h GLU 281 CO 1.14 0.03 0.10 -0.24 -0.73 0.00 0.00 179.01 179.31 1s4p h VAL 282 N 0.04 0.08 -0.01 0.32 3.04 -2.00 0.11 116.25 117.84 1s4p h VAL 282 Ca 0.28 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.97 1s4p h VAL 282 Cb 1.05 0.90 0.00 0.00 -2.01 0.00 0.00 31.29 31.23 1s4p h VAL 282 CO -0.01 0.00 -0.46 0.35 -1.01 0.00 0.00 177.57 176.44 1s4p n THR 283 N -3.15 0.00 -2.72 3.17 -2.24 -0.39 -4.48 114.28 104.47 1s4p n THR 283 Ca -0.02 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1s4p n THR 283 Cb 0.17 0.54 0.05 0.00 -2.10 0.00 0.00 70.33 69.00 1s4p n THR 283 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1s4p n ILE 284 N -0.94 0.79 -0.31 2.28 -5.35 0.30 -1.71 119.36 114.43 1s4p n ILE 284 Ca 0.09 -2.16 0.11 0.00 -0.27 0.00 0.00 62.75 60.52 1s4p n ILE 284 Cb 0.36 1.17 0.25 0.00 -1.74 0.00 0.00 39.64 39.68 1s4p n ILE 284 CO 0.00 0.00 0.00 -0.65 -1.76 0.00 0.00 176.55 174.14 1s4p h PRO 285 N 1.96 0.08 -0.49 6.28 0.11 -1.60 -1.36 132.00 136.98 1s4p h PRO 285 Ca -0.22 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1s4p h PRO 285 Cb 1.39 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.48 1s4p h PRO 285 CO 0.09 0.05 0.00 0.25 -0.21 0.00 0.00 178.00 178.18 1s4p n THR 286 N -5.39 0.79 -0.03 -1.15 -2.24 -1.26 -4.62 114.28 100.37 1s4p n THR 286 Ca 0.20 -0.90 -0.09 0.00 -2.27 0.00 0.00 64.05 60.99 1s4p n THR 286 Cb 0.65 0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 69.54 1s4p n THR 286 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1s4p h LEU 287 N 3.61 0.00 -0.34 3.22 6.46 -1.64 -2.04 115.31 124.59 1s4p h LEU 287 Ca 0.00 0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1s4p h LEU 287 Cb 0.89 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.84 1s4p h LEU 287 CO 0.00 0.03 0.20 -0.25 -0.62 0.00 0.00 178.44 177.80 1s4p h TRP 288 N 0.10 0.45 -0.96 1.25 2.91 -1.82 -0.77 115.95 117.12 1s4p h TRP 288 Ca 0.08 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.10 1s4p h TRP 288 Cb 0.07 -0.15 -0.05 0.00 -0.51 0.00 0.00 29.16 28.53 1s4p h TRP 288 CO -0.14 0.34 0.61 0.37 -1.03 0.00 0.00 178.44 178.58 1s4p h GLN 289 N 0.44 1.29 -0.49 2.65 4.15 -1.85 0.16 115.11 121.46 1s4p h GLN 289 Ca 0.12 -0.10 -0.06 0.00 0.77 0.00 0.00 58.65 59.38 1s4p h GLN 289 Cb 0.02 -0.28 -0.02 0.00 0.21 0.00 0.00 27.48 27.41 1s4p h GLN 289 CO -0.02 0.88 0.08 1.15 -1.93 0.00 0.00 178.83 178.98 1s4p h THR 290 N 1.32 1.25 -0.38 2.39 2.02 -1.03 -2.12 112.91 116.36 1s4p h THR 290 Ca 0.35 -0.94 -0.12 0.00 0.77 0.00 0.00 66.41 66.48 1s4p h THR 290 Cb -0.10 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1s4p h THR 290 CO -0.07 0.33 -0.23 0.28 0.37 0.00 0.00 175.52 176.20 1s4p h SER 291 N 0.69 0.77 0.05 4.18 0.02 -0.38 -2.77 113.55 116.10 1s4p h SER 291 Ca 0.15 -0.28 -0.11 0.00 -0.84 0.00 0.00 61.79 60.71 1s4p h SER 291 Cb 0.40 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1s4p h SER 291 CO 0.01 0.98 -0.37 0.24 -1.14 0.00 0.00 176.83 176.55 1s4p h MET 292 N 0.66 0.43 -0.10 3.45 2.86 -0.56 -2.60 114.93 119.07 1s4p h MET 292 Ca 0.09 -0.20 -0.12 0.00 -2.06 0.00 0.00 59.70 57.41 1s4p h MET 292 Cb 0.74 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 1s4p h MET 292 CO 0.06 0.74 -0.49 -0.44 1.06 0.00 0.00 176.91 177.84 1s4p h ASP 293 N 0.37 0.27 -0.58 1.22 3.32 -1.32 -2.32 116.42 117.38 1s4p h ASP 293 Ca 0.04 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1s4p h ASP 293 Cb 0.81 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.26 1s4p h ASP 293 CO 0.07 0.72 0.37 0.15 -1.72 0.00 0.00 179.24 178.82 1s4p h PHE 294 N 0.20 0.75 -0.17 4.55 3.57 -1.18 -1.48 116.94 123.18 1s4p h PHE 294 Ca 0.01 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.37 1s4p h PHE 294 Cb 0.94 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 1s4p h PHE 294 CO 0.02 0.49 -0.52 0.82 -2.23 0.00 0.00 178.31 176.89 1s4p h ILE 295 N 0.79 1.33 -0.32 1.41 1.08 -1.39 -0.62 117.51 119.78 1s4p h ILE 295 Ca 0.21 -1.76 -0.07 0.00 -0.39 0.00 0.00 64.86 62.84 1s4p h ILE 295 Cb -0.06 1.76 -0.02 0.00 -3.07 0.00 0.00 36.82 35.44 1s4p h ILE 295 CO -0.04 0.54 -0.11 0.11 -0.69 0.00 0.00 178.15 177.95 1s4p h LYS 296 N 0.37 0.54 0.00 2.37 1.57 -1.10 -1.60 116.57 118.72 1s4p h LYS 296 Ca 0.01 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1s4p h LYS 296 Cb 1.04 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.29 1s4p h LYS 296 CO 0.09 0.65 -0.19 -0.22 -0.57 0.00 0.00 179.45 179.21 1s4p h LYS 297 N 0.50 0.00 -2.04 3.15 3.64 -1.06 -3.37 116.57 117.39 1s4p h LYS 297 Ca 0.09 0.00 -0.51 0.00 -1.27 0.00 0.00 60.65 58.96 1s4p h LYS 297 Cb 0.50 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 31.92 1s4p h LYS 297 CO 0.03 0.00 -1.11 0.09 -2.27 0.00 0.00 179.45 176.19 1s4p n ASN 298 N -2.84 1.22 0.01 4.20 3.02 -0.26 -4.96 115.26 115.64 1s4p n ASN 298 Ca 0.04 -3.05 0.23 0.00 -0.03 0.00 0.00 54.58 51.76 1s4p n ASN 298 Cb 0.51 -0.62 0.72 0.00 -0.61 0.00 0.00 39.78 39.78 1s4p n ASN 298 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1s4p h PRO 299 N 3.18 0.00 0.00 3.52 0.13 -1.49 -0.45 132.00 136.89 1s4p h PRO 299 Ca 0.10 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.22 1s4p h PRO 299 Cb 0.89 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.02 1s4p h PRO 299 CO 0.54 0.00 -0.07 1.05 -0.23 0.00 0.00 178.00 179.29 1s4p h GLU 300 N 0.00 0.00 0.00 0.86 9.09 -1.93 -2.65 114.58 119.95 1s4p h GLU 300 Ca 0.27 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.68 1s4p h GLU 300 Cb 1.35 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.45 1s4p h GLU 300 CO -0.00 0.07 -0.31 0.66 0.05 0.00 0.00 179.01 179.48 1s4p n TYR 301 N -3.48 0.36 -2.87 2.06 4.01 -0.18 -4.69 117.16 112.37 1s4p n TYR 301 Ca -0.02 0.10 -0.43 0.00 -0.16 0.00 0.00 57.90 57.40 1s4p n TYR 301 Cb 0.21 -0.58 -0.04 0.00 -0.31 0.00 0.00 39.34 38.62 1s4p n TYR 301 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1s4p s LEU 302 N -3.67 4.27 0.35 7.72 2.96 -1.00 -4.15 118.68 125.16 1s4p s LEU 302 Ca 0.10 -0.62 -0.28 0.00 -0.22 0.00 0.00 54.13 53.11 1s4p s LEU 302 Cb 0.16 -2.65 -0.11 0.00 0.50 0.00 0.00 46.19 44.09 1s4p s LEU 302 CO 0.64 -1.27 1.41 -0.62 -1.32 0.00 0.00 176.35 175.19 1s4p s ASP 303 N 3.10 6.54 0.16 3.68 -1.08 -0.79 -4.88 116.67 123.41 1s4p s ASP 303 Ca 0.26 2.88 0.18 0.00 -0.52 0.00 0.00 52.55 55.35 1s4p s ASP 303 Cb -0.15 -2.66 0.79 0.00 -1.46 0.00 0.00 42.92 39.45 1s4p s ASP 303 CO 0.15 -0.72 1.55 -1.84 0.52 0.00 0.00 175.17 174.83 1s4p n GLU 304 N 0.70 0.11 -1.91 4.34 0.28 -1.26 -2.55 120.64 120.35 1s4p n GLU 304 Ca 0.01 0.42 -0.16 0.00 -0.16 0.00 0.00 57.16 57.27 1s4p n GLU 304 Cb 0.40 -1.74 0.05 0.00 1.43 0.00 0.00 31.44 31.59 1s4p n GLU 304 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1s4p n ASN 305 N -1.94 3.94 -4.59 -1.84 3.02 -1.26 -5.09 115.26 107.50 1s4p n ASN 305 Ca 0.02 -3.50 -0.28 0.00 -0.03 0.00 0.00 54.58 50.78 1s4p n ASN 305 Cb 0.15 -0.38 0.21 0.00 -0.61 0.00 0.00 39.78 39.15 1s4p n ASN 305 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1s4p s ASN 306 N -3.53 1.90 -0.70 6.41 2.20 -1.06 0.20 114.94 120.36 1s4p s ASN 306 Ca 0.46 1.24 -0.02 0.00 -0.94 0.00 0.00 52.86 53.60 1s4p s ASN 306 Cb 0.39 -1.94 0.39 0.00 -2.00 0.00 0.00 41.25 38.09 1s4p s ASN 306 CO 0.01 -3.59 2.06 -0.11 -2.94 0.00 0.00 177.10 172.53 1s4p n LEU 307 N -4.49 7.54 -0.20 3.54 7.94 0.19 -4.58 117.00 126.95 1s4p n LEU 307 Ca 0.04 -4.40 0.07 0.00 -1.11 0.00 0.00 56.01 50.61 1s4p n LEU 307 Cb 0.57 -1.02 0.34 0.00 0.53 0.00 0.00 43.42 43.84 1s4p n LEU 307 CO 0.57 1.56 1.22 -0.03 -1.11 0.00 0.00 177.39 179.60 1s4p h MET 308 N 2.33 0.76 0.00 1.96 1.85 -1.93 -2.12 114.93 117.77 1s4p h MET 308 Ca 0.57 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 59.61 1s4p h MET 308 Cb 0.56 -0.17 0.00 0.00 0.43 0.00 0.00 31.60 32.42 1s4p h MET 308 CO 1.47 0.50 0.00 0.66 -0.40 0.00 0.00 176.91 179.14 1s4p h SER 309 N 0.78 0.00 0.31 1.39 4.64 -1.85 0.23 113.55 119.05 1s4p h SER 309 Ca 0.33 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.40 1s4p h SER 309 Cb 0.28 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.38 1s4p h SER 309 CO -0.11 0.00 -1.03 0.15 -0.87 0.00 0.00 176.83 174.97 1s4p h PHE 310 N 0.00 0.69 0.00 4.77 3.57 -1.64 -3.33 116.94 121.00 1s4p h PHE 310 Ca 0.00 -0.40 -0.19 0.00 3.53 0.00 0.00 57.97 60.91 1s4p h PHE 310 Cb 0.11 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 1s4p h PHE 310 CO 0.00 1.24 -1.30 -0.07 -2.23 0.00 0.00 178.31 175.95 1s4p h LEU 311 N 0.23 0.00 -7.73 0.59 3.38 -1.05 -3.43 115.31 107.31 1s4p h LEU 311 Ca -0.11 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.67 1s4p h LEU 311 Cb 1.68 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 42.18 1s4p h LEU 311 CO 0.18 0.71 -0.64 -0.55 0.09 0.00 0.00 178.44 178.24 1s4p s SER 312 N -6.06 -0.00 0.00 -0.43 0.15 0.58 -0.59 113.70 107.36 1s4p s SER 312 Ca -0.02 -0.02 0.22 0.00 0.70 0.00 0.00 55.95 56.84 1s4p s SER 312 Cb 0.08 0.14 0.01 0.00 -1.71 0.00 0.00 66.02 64.54 1s4p s SER 312 CO 0.81 -0.11 1.07 0.59 1.20 0.00 0.00 173.24 176.79 1s4p n ASN 313 N 2.61 0.91 -2.25 5.45 3.02 -1.26 -4.22 115.26 119.53 1s4p n ASN 313 Ca -0.15 -0.81 -0.20 0.00 -0.03 0.00 0.00 54.58 53.39 1s4p n ASN 313 Cb 0.58 0.74 0.02 0.00 -0.61 0.00 0.00 39.78 40.52 1s4p n ASN 313 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1s4p n ASP 314 N -1.41 4.17 -3.22 6.41 5.68 -1.26 -4.96 116.55 121.95 1s4p n ASP 314 Ca 0.05 -3.40 -0.23 0.00 -0.50 0.00 0.00 54.79 50.71 1s4p n ASP 314 Cb 0.34 -0.39 0.03 0.00 -1.14 0.00 0.00 41.12 39.96 1s4p n ASP 314 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1s4p n ASN 315 N -0.64 -5.36 0.00 -1.12 4.13 -1.26 -2.74 115.26 108.27 1s4p n ASN 315 Ca 0.35 -0.37 0.00 0.00 1.68 0.00 0.00 54.58 56.25 1s4p n ASN 315 Cb 0.89 -4.34 0.00 0.00 -1.54 0.00 0.00 39.78 34.79 1s4p n ASN 315 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1s4p n GLY 316 N -1.47 1.32 0.18 7.41 0.00 -1.26 -4.96 105.19 106.41 1s4p n GLY 316 Ca -0.07 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.91 1s4p n GLY 316 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s4p h LYS 317 N 3.39 0.31 -5.09 1.61 1.57 -1.94 -3.44 116.57 112.98 1s4p h LYS 317 Ca 0.00 -0.02 -0.33 0.00 -1.87 0.00 0.00 60.65 58.43 1s4p h LYS 317 Cb 0.00 -0.07 -0.15 0.00 0.08 0.00 0.00 32.23 32.09 1s4p h LYS 317 CO 0.00 0.21 -0.72 0.95 -0.57 0.00 0.00 179.45 179.32 1s4p s THR 318 N -6.14 1.18 -0.13 -0.16 -4.23 -1.26 -5.04 115.64 99.86 1s4p s THR 318 Ca -0.13 -2.03 -0.15 0.00 -1.18 0.00 0.00 61.69 58.20 1s4p s THR 318 Cb 0.14 -1.81 -0.05 0.00 1.34 0.00 0.00 72.50 72.12 1s4p s THR 318 CO 0.72 -0.72 0.36 -0.47 -0.54 0.00 0.00 174.62 173.97 1s4p s TYR 319 N -3.21 3.51 -1.68 3.99 5.04 -1.26 -4.44 117.35 119.30 1s4p s TYR 319 Ca 0.16 0.73 0.30 0.00 -2.44 0.00 0.00 57.07 55.82 1s4p s TYR 319 Cb 0.02 -2.39 1.51 0.00 0.35 0.00 0.00 41.96 41.45 1s4p s TYR 319 CO 0.01 0.28 2.02 0.27 -1.34 0.00 0.00 175.55 176.79 1s4p n ASN 320 N 3.34 0.21 0.00 4.32 0.23 0.25 -4.89 115.26 118.71 1s4p n ASN 320 Ca -0.11 -0.54 0.00 0.00 -0.53 0.00 0.00 54.58 53.40 1s4p n ASN 320 Cb 0.52 -0.14 0.00 0.00 -2.08 0.00 0.00 39.78 38.08 1s4p n ASN 320 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1s4p n LEU 321 N -1.06 0.00 -4.76 -4.53 4.77 -1.26 -4.82 117.00 105.34 1s4p n LEU 321 Ca 0.17 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.74 1s4p n LEU 321 Cb 0.22 -0.21 -0.04 0.00 -2.33 0.00 0.00 43.42 41.07 1s4p n LEU 321 CO 0.22 0.00 0.84 0.00 -1.33 0.00 0.00 177.39 177.12 1s4p s HIS 323 N -1.14 -0.26 0.11 0.00 -3.43 -0.72 -4.81 115.29 105.04 1s4p s HIS 323 Ca 0.46 -0.09 -0.17 0.00 -0.80 0.00 0.00 55.06 54.45 1s4p s HIS 323 Cb -0.34 0.56 -0.07 0.00 -1.43 0.00 0.00 32.58 31.30 1s4p s HIS 323 CO 0.44 -1.02 0.57 -0.06 -2.00 0.00 0.00 174.74 172.67 1s4p s PHE 324 N -3.86 3.72 -0.39 0.38 0.08 -1.26 -1.50 117.98 115.15 1s4p s PHE 324 Ca 0.08 1.20 -0.29 0.00 0.12 0.00 0.00 56.93 58.04 1s4p s PHE 324 Cb -0.03 -2.46 0.00 0.00 -0.57 0.00 0.00 43.02 39.97 1s4p s PHE 324 CO -0.02 0.51 1.49 -0.46 -0.10 0.00 0.00 175.22 176.64 1s4p s TRP 325 N -1.27 2.29 -1.18 0.36 -0.00 0.62 -4.64 118.94 115.11 1s4p s TRP 325 Ca 0.33 0.66 0.17 0.00 -0.00 0.00 0.00 56.10 57.26 1s4p s TRP 325 Cb -0.18 -4.26 0.77 0.00 -0.00 0.00 0.00 33.47 29.81 1s4p s TRP 325 CO 0.19 -2.18 1.52 -1.13 -0.00 0.00 0.00 176.95 175.35 1s4p n SER 326 N 9.05 0.00 0.28 5.86 3.41 -1.26 -2.64 113.62 128.32 1s4p n SER 326 Ca 0.18 0.31 0.15 0.00 -0.26 0.00 0.00 58.87 59.25 1s4p n SER 326 Cb 0.48 -0.41 0.81 0.00 -0.26 0.00 0.00 64.21 64.82 1s4p n SER 326 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1s4p h ASN 327 N 0.00 0.00 -3.81 4.04 7.08 -1.93 -3.34 115.58 117.62 1s4p h ASN 327 Ca 0.00 0.00 -0.67 0.00 -3.08 0.00 0.00 56.30 52.55 1s4p h ASN 327 Cb 0.23 0.00 -0.37 0.00 -2.08 0.00 0.00 38.32 36.10 1s4p h ASN 327 CO 0.00 0.08 -0.77 0.12 -2.08 0.00 0.00 177.43 174.78 1s4p s PHE 328 N -4.11 3.39 -0.05 4.14 2.19 -1.08 -4.23 117.98 118.23 1s4p s PHE 328 Ca -0.03 -2.45 -0.02 0.00 0.33 0.00 0.00 56.93 54.76 1s4p s PHE 328 Cb 0.12 -2.21 0.03 0.00 -1.31 0.00 0.00 43.02 39.66 1s4p s PHE 328 CO 0.55 -0.89 0.12 -1.21 1.83 0.00 0.00 175.22 175.61 1s4p s GLU 329 N 1.07 0.07 -0.25 10.12 2.02 -1.25 -4.40 118.70 126.08 1s4p s GLU 329 Ca -0.04 0.31 0.01 0.00 0.02 0.00 0.00 54.97 55.28 1s4p s GLU 329 Cb -0.20 -0.17 0.06 0.00 0.10 0.00 0.00 34.13 33.92 1s4p s GLU 329 CO -0.05 -0.15 -0.07 0.42 0.02 0.00 0.00 175.26 175.43 1s4p s ILE 330 N 1.04 1.73 0.19 -1.63 1.01 -0.57 -0.49 121.20 122.48 1s4p s ILE 330 Ca -0.08 -1.37 -0.07 0.00 0.00 0.00 0.00 60.65 59.13 1s4p s ILE 330 Cb -0.11 -1.96 -0.02 0.00 0.01 0.00 0.00 42.46 40.39 1s4p s ILE 330 CO -0.05 -0.10 0.26 0.00 0.00 0.00 0.00 174.94 175.05 1s4p s ALA 331 N 1.30 0.33 -0.32 9.38 0.00 -0.63 0.11 121.76 131.93 1s4p s ALA 331 Ca -0.06 -1.15 -0.21 0.00 0.00 0.00 0.00 51.96 50.54 1s4p s ALA 331 Cb -0.19 1.03 -0.00 0.00 0.00 0.00 0.00 23.12 23.95 1s4p s ALA 331 CO -0.06 -0.66 0.66 1.21 0.00 0.00 0.00 175.76 176.91 1s4p s ASN 332 N -3.03 6.51 0.55 0.00 3.84 0.76 -2.14 114.94 121.43 1s4p s ASN 332 Ca 0.24 0.41 0.26 0.00 0.21 0.00 0.00 52.86 53.98 1s4p s ASN 332 Cb 0.04 -2.35 1.45 0.00 -0.55 0.00 0.00 41.25 39.85 1s4p s ASN 332 CO 0.05 -0.54 2.00 -0.07 -2.79 0.00 0.00 177.10 175.76 1s4p h LEU 333 N 9.28 0.00 -0.47 3.21 3.38 -0.48 -2.05 115.31 128.17 1s4p h LEU 333 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1s4p h LEU 333 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1s4p h LEU 333 CO 0.83 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.95 1s4p n ASN 334 N -4.18 0.27 -0.02 -0.43 3.02 -1.26 -1.81 115.26 110.85 1s4p n ASN 334 Ca 0.08 0.59 -0.13 0.00 -0.03 0.00 0.00 54.58 55.09 1s4p n ASN 334 Cb 0.55 -0.64 -0.10 0.00 -0.61 0.00 0.00 39.78 38.98 1s4p n ASN 334 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1s4p h LEU 335 N 0.00 -0.03 -1.52 3.41 5.85 -1.72 -2.47 115.31 118.84 1s4p h LEU 335 Ca 0.00 -0.62 -0.05 0.00 0.84 0.00 0.00 57.88 58.05 1s4p h LEU 335 Cb 0.15 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1s4p h LEU 335 CO 0.00 0.62 -0.25 -0.50 -0.34 0.00 0.00 178.44 177.98 1s4p h TRP 336 N -0.71 0.00 0.00 1.25 -0.00 -1.53 -2.05 115.95 112.92 1s4p h TRP 336 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 1s4p h TRP 336 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.81 1s4p h TRP 336 CO 0.15 0.25 -0.16 0.54 -0.00 0.00 0.00 178.44 179.22 1s4p n ARG 337 N -3.95 0.10 -1.54 0.49 1.74 -0.84 -4.02 116.66 108.64 1s4p n ARG 337 Ca -0.02 0.06 -0.34 0.00 -0.77 0.00 0.00 57.85 56.79 1s4p n ARG 337 Cb 0.33 -1.60 0.08 0.00 -1.02 0.00 0.00 32.46 30.25 1s4p n ARG 337 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1s4p s SER 338 N -3.52 4.51 0.24 0.55 1.04 -0.77 -4.80 113.70 110.95 1s4p s SER 338 Ca 0.12 2.23 -0.06 0.00 0.48 0.00 0.00 55.95 58.71 1s4p s SER 338 Cb 0.16 -2.58 0.29 0.00 0.10 0.00 0.00 66.02 64.00 1s4p s SER 338 CO 0.60 -2.05 1.87 -0.65 0.98 0.00 0.00 173.24 173.99 1s4p h PRO 339 N -0.20 1.00 -0.26 4.02 0.11 -1.91 -1.50 132.00 133.26 1s4p h PRO 339 Ca -0.47 -0.06 0.06 0.00 0.11 0.00 0.00 66.00 65.64 1s4p h PRO 339 Cb 1.28 -0.23 -0.07 0.00 0.11 0.00 0.00 31.00 32.10 1s4p h PRO 339 CO 0.51 0.66 -0.17 0.00 -0.21 0.00 0.00 178.00 178.80 1s4p h ALA 340 N 1.38 0.02 -0.29 -0.75 0.00 -1.91 -0.02 119.26 117.68 1s4p h ALA 340 Ca 0.36 0.10 -0.14 0.00 0.00 0.00 0.00 54.91 55.22 1s4p h ALA 340 Cb 0.08 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1s4p h ALA 340 CO -0.14 -0.57 -0.37 -0.92 0.00 0.00 0.00 179.25 177.25 1s4p h TYR 341 N -0.15 0.93 -0.24 0.00 3.20 -1.66 -1.17 116.97 117.89 1s4p h TYR 341 Ca 0.14 -0.30 0.05 0.00 3.14 0.00 0.00 58.73 61.76 1s4p h TYR 341 Cb 0.36 -0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.40 1s4p h TYR 341 CO -0.34 1.08 -0.06 0.00 -1.64 0.00 0.00 178.16 177.19 1s4p h ARG 342 N 0.52 0.00 -0.69 1.82 3.08 -1.02 0.84 114.38 118.93 1s4p h ARG 342 Ca 0.04 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 1s4p h ARG 342 Cb 0.95 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.97 1s4p h ARG 342 CO 0.09 0.00 0.29 0.93 -1.07 0.00 0.00 179.97 180.21 1s4p h GLU 343 N 0.00 1.02 -0.08 0.04 5.08 -0.94 -1.19 114.58 118.50 1s4p h GLU 343 Ca 0.12 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1s4p h GLU 343 Cb 0.18 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1s4p h GLU 343 CO -0.25 0.83 0.04 -0.92 -1.00 0.00 0.00 179.01 177.72 1s4p h TYR 344 N 0.97 0.08 -0.19 4.33 3.20 -0.65 -0.81 116.97 123.90 1s4p h TYR 344 Ca 0.23 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1s4p h TYR 344 Cb 0.18 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 1s4p h TYR 344 CO 0.01 0.04 0.13 0.35 -1.64 0.00 0.00 178.16 177.05 1s4p h PHE 345 N 0.09 0.24 -0.97 -3.82 3.57 -0.68 -0.65 116.94 114.72 1s4p h PHE 345 Ca 0.03 0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.66 1s4p h PHE 345 Cb 0.00 -0.08 -0.09 0.00 2.79 0.00 0.00 35.95 38.58 1s4p h PHE 345 CO -0.09 0.15 0.60 -0.44 -2.23 0.00 0.00 178.31 176.31 1s4p h ASP 346 N 0.26 0.86 -0.22 0.41 3.32 -1.02 0.47 116.42 120.50 1s4p h ASP 346 Ca 0.07 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 1s4p h ASP 346 Cb -0.03 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1s4p h ASP 346 CO -0.02 0.44 0.08 0.74 -1.72 0.00 0.00 179.24 178.76 1s4p h THR 347 N 0.93 1.19 -0.61 0.35 2.02 -0.44 -1.09 112.91 115.25 1s4p h THR 347 Ca 0.49 -0.58 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 1s4p h THR 347 Cb 0.52 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 1s4p h THR 347 CO -0.28 0.19 0.24 -0.07 0.37 0.00 0.00 175.52 175.97 1s4p h LEU 348 N 0.20 0.84 -0.93 2.58 3.38 0.36 -1.55 115.31 120.19 1s4p h LEU 348 Ca 0.07 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1s4p h LEU 348 Cb 0.22 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1s4p h LEU 348 CO -0.00 0.79 0.61 -0.78 0.09 0.00 0.00 178.44 179.14 1s4p h ASP 349 N 0.85 1.03 1.02 -0.43 3.58 0.08 -2.23 116.42 120.32 1s4p h ASP 349 Ca 0.20 -0.02 -0.10 0.00 0.42 0.00 0.00 57.03 57.54 1s4p h ASP 349 Cb 0.21 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 1s4p h ASP 349 CO -0.02 0.72 -0.48 0.45 -2.88 0.00 0.00 179.24 177.04 1s4p h HIS 350 N 1.21 0.00 -0.56 0.28 3.86 -0.83 -3.17 115.15 115.94 1s4p h HIS 350 Ca 0.36 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.48 1s4p h HIS 350 Cb -0.06 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.39 1s4p h HIS 350 CO -0.01 0.48 -0.00 0.37 0.86 0.00 0.00 177.93 179.63 1s4p h GLN 351 N 0.00 0.98 0.00 2.45 -0.00 -0.69 -3.48 115.11 114.37 1s4p h GLN 351 Ca -0.00 -0.32 0.00 0.00 -0.00 0.00 0.00 58.65 58.33 1s4p h GLN 351 Cb 1.12 -0.09 0.00 0.00 0.00 0.00 0.00 27.48 28.51 1s4p h GLN 351 CO 0.06 0.99 0.00 0.41 0.00 0.00 0.00 178.83 180.29 1s4p n GLY 352 N -0.40 0.96 0.48 2.39 0.00 -1.03 -5.00 105.19 102.60 1s4p n GLY 352 Ca 0.02 0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.36 1s4p n GLY 352 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1s4p h GLY 353 N 0.00 0.82 2.00 -0.02 0.00 -1.87 0.18 103.07 104.18 1s4p h GLY 353 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 1s4p h GLY 353 CO 0.00 -0.16 -0.02 0.74 0.00 0.00 0.00 176.54 177.10 1s4p h PHE 354 N 0.18 0.00 0.00 5.60 0.04 -1.87 -2.53 116.94 118.36 1s4p h PHE 354 Ca 0.67 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 61.32 1s4p h PHE 354 Cb 2.15 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 40.28 1s4p h PHE 354 CO -0.00 0.02 -1.47 1.19 -0.60 0.00 0.00 178.31 177.46 1s4p n PHE 355 N -3.80 0.00 0.89 -0.55 3.72 0.49 -4.40 117.46 113.80 1s4p n PHE 355 Ca -0.03 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.50 1s4p n PHE 355 Cb 0.11 -0.32 0.45 0.00 -0.94 0.00 0.00 39.48 38.78 1s4p n PHE 355 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1s4p n TYR 356 N -2.50 0.22 0.00 1.38 4.01 -0.28 -4.78 117.16 115.21 1s4p n TYR 356 Ca -0.13 0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1s4p n TYR 356 Cb 0.69 -0.53 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 1s4p n TYR 356 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1s4p n GLU 357 N -1.69 0.84 -2.78 -0.72 1.02 -0.96 -4.99 120.64 111.36 1s4p n GLU 357 Ca 0.06 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.10 1s4p n GLU 357 Cb 0.36 0.00 0.07 0.00 -0.02 0.00 0.00 31.44 31.85 1s4p n GLU 357 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1s4p n ARG 358 N 0.00 1.10 -1.67 3.49 0.63 -0.69 -4.83 116.66 114.70 1s4p n ARG 358 Ca 0.00 -2.41 -0.44 0.00 -0.92 0.00 0.00 57.85 54.09 1s4p n ARG 358 Cb 0.00 -0.83 -0.03 0.00 0.45 0.00 0.00 32.46 32.05 1s4p n ARG 358 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 1s4p n TRP 359 N -0.09 2.47 -2.50 -0.14 8.01 -1.13 -4.75 117.44 119.31 1s4p n TRP 359 Ca 0.06 -0.29 -0.27 0.00 -1.31 0.00 0.00 57.50 55.69 1s4p n TRP 359 Cb 0.77 -2.77 0.01 0.00 -2.01 0.00 0.00 31.31 27.31 1s4p n TRP 359 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1s4p s GLY 360 N 4.37 1.54 0.48 6.99 0.00 -1.26 -4.64 107.32 114.80 1s4p s GLY 360 Ca 0.90 -0.54 0.27 0.00 0.00 0.00 0.00 44.72 45.36 1s4p s GLY 360 CO 0.44 -0.33 1.82 1.29 0.00 0.00 0.00 173.10 176.33 1s4p h ASP 361 N 0.05 0.00 0.88 1.64 2.03 -1.92 -3.23 116.42 115.87 1s4p h ASP 361 Ca -0.46 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 55.80 1s4p h ASP 361 Cb 1.22 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.73 1s4p h ASP 361 CO 0.61 0.09 -0.42 0.00 -1.03 0.00 0.00 179.24 178.49 1s4p h ALA 362 N 1.91 -1.18 -0.06 4.15 0.00 -1.93 0.45 119.26 122.61 1s4p h ALA 362 Ca -0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1s4p h ALA 362 Cb 0.74 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1s4p h ALA 362 CO 0.01 -1.16 -0.11 -1.00 0.00 0.00 0.00 179.25 176.99 1s4p h PRO 363 N -1.18 0.08 0.17 0.00 0.13 -1.82 -2.19 132.00 127.19 1s4p h PRO 363 Ca -0.12 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.99 1s4p h PRO 363 Cb 0.90 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1s4p h PRO 363 CO 0.20 0.20 -0.08 0.28 -0.23 0.00 0.00 178.00 178.37 1s4p h VAL 364 N 0.08 0.94 -0.98 1.56 2.07 -1.51 -1.66 116.25 116.76 1s4p h VAL 364 Ca 0.02 -0.54 0.05 0.00 0.82 0.00 0.00 66.70 67.05 1s4p h VAL 364 Cb 0.25 1.27 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 1s4p h VAL 364 CO 0.02 0.12 0.64 0.45 0.02 0.00 0.00 177.57 178.82 1s4p h HIS 365 N -0.48 1.18 -0.16 1.57 3.86 -0.78 -2.45 115.15 117.88 1s4p h HIS 365 Ca -0.02 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.14 1s4p h HIS 365 Cb 0.37 -0.39 -0.00 0.00 1.06 0.00 0.00 27.41 28.45 1s4p h HIS 365 CO 0.01 0.64 -0.21 0.77 0.86 0.00 0.00 177.93 180.01 1s4p h SER 366 N 1.18 0.46 -0.93 2.45 0.02 -1.34 -0.75 113.55 114.65 1s4p h SER 366 Ca 0.41 -0.51 0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1s4p h SER 366 Cb 0.10 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.46 1s4p h SER 366 CO -0.15 0.88 0.61 0.40 -1.14 0.00 0.00 176.83 177.43 1s4p h ILE 367 N 0.06 1.19 -0.23 3.27 2.04 -1.19 0.16 117.51 122.80 1s4p h ILE 367 Ca 0.02 -0.41 -0.05 0.00 1.00 0.00 0.00 64.86 65.42 1s4p h ILE 367 Cb 0.76 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1s4p h ILE 367 CO 0.05 0.22 -0.05 0.00 0.00 0.00 0.00 178.15 178.37 1s4p h ALA 368 N 1.36 0.32 -0.05 1.87 0.00 -1.39 -1.94 119.26 119.45 1s4p h ALA 368 Ca 0.36 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1s4p h ALA 368 Cb -0.06 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1s4p h ALA 368 CO -0.10 0.11 0.01 0.00 0.00 0.00 0.00 179.25 179.27 1s4p h ALA 369 N 0.76 0.06 0.00 0.00 0.00 -0.65 0.52 119.26 119.95 1s4p h ALA 369 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1s4p h ALA 369 Cb 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1s4p h ALA 369 CO 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 179.25 178.97 1s4p h ALA 370 N 0.77 1.00 0.00 0.00 0.00 -0.75 -2.95 119.26 117.34 1s4p h ALA 370 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.67 1s4p h ALA 370 Cb 0.26 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1s4p h ALA 370 CO 0.00 0.00 -1.96 1.28 0.00 0.00 0.00 179.25 178.57 1s4p n LEU 371 N -3.07 1.62 0.05 0.00 4.77 -0.73 0.53 117.00 120.18 1s4p n LEU 371 Ca -0.01 -0.05 0.13 0.00 -0.03 0.00 0.00 56.01 56.04 1s4p n LEU 371 Cb 0.18 -0.18 0.33 0.00 -2.33 0.00 0.00 43.42 41.42 1s4p n LEU 371 CO 0.23 0.58 0.63 0.49 -1.33 0.00 0.00 177.39 178.00 1s4p n PHE 372 N -2.78 0.49 -4.45 -1.77 3.72 0.16 -1.88 117.46 110.96 1s4p n PHE 372 Ca -0.27 0.14 -0.24 0.00 -0.05 0.00 0.00 57.45 57.04 1s4p n PHE 372 Cb 0.88 -0.66 -0.10 0.00 -0.94 0.00 0.00 39.48 38.66 1s4p n PHE 372 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1s4p s LEU 373 N -3.92 2.55 0.30 4.37 1.43 -1.11 -4.35 118.68 117.95 1s4p s LEU 373 Ca 0.10 -1.00 -0.29 0.00 -1.03 0.00 0.00 54.13 51.91 1s4p s LEU 373 Cb 0.15 -1.07 -0.10 0.00 0.03 0.00 0.00 46.19 45.19 1s4p s LEU 373 CO 0.65 0.04 1.42 -2.84 0.23 0.00 0.00 176.35 175.84 1s4p s PRO 374 N -3.35 4.25 0.27 1.29 0.02 -1.26 -3.92 135.00 132.30 1s4p s PRO 374 Ca 0.27 2.35 0.19 0.00 0.02 0.00 0.00 61.00 63.83 1s4p s PRO 374 Cb -0.05 -3.06 0.99 0.00 0.02 0.00 0.00 34.50 32.40 1s4p s PRO 374 CO 0.13 -0.39 1.57 0.36 -0.33 0.00 0.00 177.00 178.34 1s4p n LYS 375 N 1.46 0.12 -0.12 5.54 2.85 0.13 -1.70 118.16 126.44 1s4p n LYS 375 Ca 0.04 0.60 0.04 0.00 -1.05 0.00 0.00 58.31 57.94 1s4p n LYS 375 Cb 0.40 -1.88 0.12 0.00 -0.65 0.00 0.00 35.03 33.02 1s4p n LYS 375 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1s4p n ASP 376 N -2.14 1.30 -0.52 -5.58 5.75 -1.26 -2.87 116.55 111.23 1s4p n ASP 376 Ca -0.01 -1.98 0.12 0.00 -0.01 0.00 0.00 54.79 52.91 1s4p n ASP 376 Cb 0.04 -0.16 0.16 0.00 -1.03 0.00 0.00 41.12 40.14 1s4p n ASP 376 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1s4p n LYS 377 N 0.20 1.36 -4.08 0.11 4.76 -0.69 -4.83 118.16 115.00 1s4p n LYS 377 Ca 0.09 -1.04 -0.35 0.00 -2.87 0.00 0.00 58.31 54.14 1s4p n LYS 377 Cb 0.21 -1.48 -0.09 0.00 -1.84 0.00 0.00 35.03 31.83 1s4p n LYS 377 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1s4p s ILE 378 N -2.35 4.84 -0.03 -0.18 1.01 -1.14 0.11 121.20 123.46 1s4p s ILE 378 Ca 0.24 -0.03 0.02 0.00 0.00 0.00 0.00 60.65 60.87 1s4p s ILE 378 Cb 0.19 -3.12 0.01 0.00 0.01 0.00 0.00 42.46 39.55 1s4p s ILE 378 CO 0.49 0.54 -0.07 -2.28 0.00 0.00 0.00 174.94 173.62 1s4p s HIS 379 N -0.34 0.82 -0.29 3.97 2.46 0.40 -4.96 115.29 117.35 1s4p s HIS 379 Ca 0.09 -0.20 -0.14 0.00 0.47 0.00 0.00 55.06 55.27 1s4p s HIS 379 Cb -0.12 -0.61 -0.03 0.00 -0.13 0.00 0.00 32.58 31.68 1s4p s HIS 379 CO 0.02 -0.11 0.32 -0.47 -2.47 0.00 0.00 174.74 172.03 1s4p s TYR 380 N 0.34 3.23 -1.32 3.88 5.04 -1.26 -1.50 117.35 125.75 1s4p s TYR 380 Ca -0.05 0.22 -0.16 0.00 -2.44 0.00 0.00 57.07 54.65 1s4p s TYR 380 Cb -0.09 -2.54 0.08 0.00 0.35 0.00 0.00 41.96 39.76 1s4p s TYR 380 CO 0.00 -0.26 1.82 1.19 -1.34 0.00 0.00 175.55 176.96 1s4p n PHE 381 N 5.27 4.33 0.25 4.97 3.72 0.10 -4.76 117.46 131.35 1s4p n PHE 381 Ca -0.10 -2.95 0.16 0.00 -0.05 0.00 0.00 57.45 54.51 1s4p n PHE 381 Cb 0.51 -2.51 0.81 0.00 -0.94 0.00 0.00 39.48 37.35 1s4p n PHE 381 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1s4p h SER 382 N 7.01 0.00 0.29 4.37 4.64 -1.95 -2.41 113.55 125.51 1s4p h SER 382 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 1s4p h SER 382 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1s4p h SER 382 CO 1.54 0.00 -0.74 -0.90 -0.87 0.00 0.00 176.83 175.86 1s4p n ASP 383 N -2.60 0.71 -4.46 4.97 5.75 -1.26 -4.06 116.55 115.60 1s4p n ASP 383 Ca -0.02 -0.54 -0.43 0.00 -0.01 0.00 0.00 54.79 53.79 1s4p n ASP 383 Cb 0.08 0.60 -0.07 0.00 -1.03 0.00 0.00 41.12 40.70 1s4p n ASP 383 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1s4p s ILE 384 N -3.02 4.95 0.13 2.12 1.01 -0.91 -4.82 121.20 120.66 1s4p s ILE 384 Ca 0.09 -0.41 -0.31 0.00 0.00 0.00 0.00 60.65 60.03 1s4p s ILE 384 Cb 0.17 -4.21 -0.08 0.00 0.01 0.00 0.00 42.46 38.35 1s4p s ILE 384 CO 0.78 -0.66 1.35 -0.83 0.00 0.00 0.00 174.94 175.57 1s4p s GLY 385 N 2.35 2.14 -0.08 6.18 0.00 -1.26 -4.72 107.32 111.93 1s4p s GLY 385 Ca 0.15 1.08 -0.24 0.00 0.00 0.00 0.00 44.72 45.71 1s4p s GLY 385 CO 0.13 2.24 0.55 -0.47 0.00 0.00 0.00 173.10 175.55 1s4p s TYR 386 N 0.86 -0.52 -0.02 1.90 5.04 0.36 -2.13 117.35 122.85 1s4p s TYR 386 Ca 0.62 0.99 0.00 0.00 -2.44 0.00 0.00 57.07 56.24 1s4p s TYR 386 Cb -0.36 0.27 0.03 0.00 0.35 0.00 0.00 41.96 42.26 1s4p s TYR 386 CO 0.32 -0.47 0.03 -1.58 -1.34 0.00 0.00 175.55 172.50 1s4p s HIS 387 N -0.87 0.06 -0.08 4.97 5.65 -0.23 -0.34 115.29 124.44 1s4p s HIS 387 Ca -0.09 0.12 0.00 0.00 0.25 0.00 0.00 55.06 55.34 1s4p s HIS 387 Cb -0.02 -0.26 0.02 0.00 -1.18 0.00 0.00 32.58 31.14 1s4p s HIS 387 CO 0.06 -0.09 -0.07 -1.58 -0.65 0.00 0.00 174.74 172.41 1s4p s HIS 388 N 1.08 1.21 0.20 3.88 2.46 -0.96 -1.33 115.29 121.84 1s4p s HIS 388 Ca -0.09 -0.50 -0.32 0.00 0.47 0.00 0.00 55.06 54.62 1s4p s HIS 388 Cb -0.13 -1.02 -0.15 0.00 -0.13 0.00 0.00 32.58 31.15 1s4p s HIS 388 CO -0.03 -0.38 1.22 -2.30 -2.47 0.00 0.00 174.74 170.79 1s4p n PRO 389 N 4.58 1.44 -0.71 2.88 -0.02 -1.26 -0.96 135.00 140.96 1s4p n PRO 389 Ca -0.16 0.51 0.03 0.00 -2.02 0.00 0.00 63.50 61.87 1s4p n PRO 389 Cb 0.50 -2.05 0.29 0.00 -0.02 0.00 0.00 33.50 32.23 1s4p n PRO 389 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1s4p n PRO 390 N 1.75 3.39 -4.50 0.52 -0.04 -1.26 -5.12 135.00 129.74 1s4p n PRO 390 Ca 0.13 -3.01 -0.30 0.00 -0.04 0.00 0.00 63.50 60.29 1s4p n PRO 390 Cb 0.27 -2.02 -0.13 0.00 -0.04 0.00 0.00 33.50 31.59 1s4p n PRO 390 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1s4p s TYR 391 N -2.91 2.45 0.16 0.54 2.02 -0.13 -5.12 117.35 114.36 1s4p s TYR 391 Ca 0.48 -0.31 0.08 0.00 -0.37 0.00 0.00 57.07 56.95 1s4p s TYR 391 Cb 0.39 -1.36 -0.04 0.00 -0.40 0.00 0.00 41.96 40.55 1s4p s TYR 391 CO 0.10 0.31 -0.08 -0.51 -1.57 0.00 0.00 175.55 173.80 1s4p s ASP 392 N -1.82 4.38 -0.27 2.29 1.01 -1.26 -2.26 116.67 118.74 1s4p s ASP 392 Ca 0.15 -0.50 0.02 0.00 0.71 0.00 0.00 52.55 52.94 1s4p s ASP 392 Cb -0.10 -0.80 0.07 0.00 1.01 0.00 0.00 42.92 43.09 1s4p s ASP 392 CO 0.07 0.12 -0.06 0.21 0.21 0.00 0.00 175.17 175.71 1s4p s ASN 393 N -2.71 4.34 -0.17 0.27 2.47 0.53 -0.91 114.94 118.77 1s4p s ASN 393 Ca 0.24 -1.48 0.01 0.00 0.42 0.00 0.00 52.86 52.05 1s4p s ASN 393 Cb -0.09 -1.45 0.02 0.00 -1.45 0.00 0.00 41.25 38.28 1s4p s ASN 393 CO 0.15 -0.24 -0.16 0.00 -3.72 0.00 0.00 177.10 173.13 1s4p n PRO 395 N 4.70 1.10 0.05 0.00 -0.02 -1.26 -4.82 135.00 134.75 1s4p n PRO 395 Ca -0.19 0.40 -0.03 0.00 -2.02 0.00 0.00 63.50 61.67 1s4p n PRO 395 Cb 0.50 -2.07 -0.08 0.00 -0.02 0.00 0.00 33.50 31.83 1s4p n PRO 395 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1s4p h LEU 396 N 6.40 0.00 -8.92 2.45 3.38 -1.95 -3.43 115.31 113.25 1s4p h LEU 396 Ca -0.47 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 56.93 1s4p h LEU 396 Cb 1.33 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.05 1s4p h LEU 396 CO 0.91 0.73 1.23 -0.62 0.09 0.00 0.00 178.44 180.78 1s4p s ASP 397 N -6.19 6.04 0.31 -0.43 -1.08 -1.26 -4.88 116.67 109.18 1s4p s ASP 397 Ca -0.01 1.39 0.08 0.00 -0.52 0.00 0.00 52.55 53.49 1s4p s ASP 397 Cb 0.09 -2.53 0.81 0.00 -1.46 0.00 0.00 42.92 39.83 1s4p s ASP 397 CO 0.80 -1.57 1.76 0.11 0.52 0.00 0.00 175.17 176.79 1s4p h LYS 398 N 12.21 0.66 -0.37 4.34 1.79 -1.98 0.16 116.57 133.37 1s4p h LYS 398 Ca -0.34 -0.04 -0.16 0.00 -2.18 0.00 0.00 60.65 57.93 1s4p h LYS 398 Cb 1.16 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.66 1s4p h LYS 398 CO 1.02 0.44 -0.41 0.93 -1.08 0.00 0.00 179.45 180.35 1s4p h GLU 399 N 0.68 0.94 -0.36 3.15 5.08 -1.98 -0.99 114.58 121.09 1s4p h GLU 399 Ca 0.60 -0.51 -0.15 0.00 -1.00 0.00 0.00 59.36 58.31 1s4p h GLU 399 Cb 1.04 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1s4p h GLU 399 CO -0.41 1.16 -0.35 0.28 -1.00 0.00 0.00 179.01 178.70 1s4p h VAL 400 N 0.76 1.28 -0.72 3.13 2.07 -1.71 -0.41 116.25 120.65 1s4p h VAL 400 Ca 0.06 -1.52 -0.00 0.00 0.82 0.00 0.00 66.70 66.06 1s4p h VAL 400 Cb 1.01 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 1s4p h VAL 400 CO 0.10 0.50 0.44 0.22 0.02 0.00 0.00 177.57 178.85 1s4p h TYR 401 N 0.68 0.94 0.20 1.57 5.03 -0.64 -2.58 116.97 122.17 1s4p h TYR 401 Ca 0.06 0.00 -0.33 0.00 2.58 0.00 0.00 58.73 61.04 1s4p h TYR 401 Cb 0.93 -0.31 0.02 0.00 1.55 0.00 0.00 36.73 38.92 1s4p h TYR 401 CO 0.07 0.62 -1.54 -0.91 -1.32 0.00 0.00 178.16 175.08 1s4p h ASN 402 N 0.98 0.67 0.30 -2.11 -0.26 -1.12 -1.04 115.58 113.00 1s4p h ASN 402 Ca 0.26 -0.81 -0.04 0.00 -0.56 0.00 0.00 56.30 55.14 1s4p h ASN 402 Cb -0.05 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 36.98 1s4p h ASN 402 CO -0.05 1.65 -0.21 0.28 -1.06 0.00 0.00 177.43 178.05 1s4p h SER 403 N 0.12 0.00 -0.55 5.81 0.02 -1.08 -2.25 113.55 115.62 1s4p h SER 403 Ca -0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1s4p h SER 403 Cb 2.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.65 1s4p h SER 403 CO 0.23 0.21 0.00 0.59 -1.14 0.00 0.00 176.83 176.71 1s4p n ASN 404 N -4.02 4.39 -4.13 3.07 3.02 -0.97 -4.98 115.26 111.64 1s4p n ASN 404 Ca -0.02 -2.47 -0.29 0.00 -0.03 0.00 0.00 54.58 51.77 1s4p n ASN 404 Cb 0.28 -0.52 -0.05 0.00 -0.61 0.00 0.00 39.78 38.88 1s4p n ASN 404 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1s4p n ASN 405 N 0.80 -0.37 -4.70 6.41 3.02 -0.85 -0.19 115.26 119.38 1s4p n ASN 405 Ca 0.23 -1.10 -0.40 0.00 -0.03 0.00 0.00 54.58 53.27 1s4p n ASN 405 Cb 0.83 -2.49 0.02 0.00 -0.61 0.00 0.00 39.78 37.53 1s4p n ASN 405 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1s4p n GLU 407 N -0.21 2.23 -3.18 0.00 1.02 0.37 -4.95 120.64 115.93 1s4p n GLU 407 Ca 0.08 -1.94 -0.22 0.00 -0.02 0.00 0.00 57.16 55.06 1s4p n GLU 407 Cb 0.41 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 1s4p n GLU 407 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1s4p s ASP 409 N -4.19 6.34 0.58 0.00 1.01 -1.26 -4.91 116.67 114.24 1s4p s ASP 409 Ca 0.46 -0.12 0.28 0.00 0.71 0.00 0.00 52.55 53.88 1s4p s ASP 409 Cb -0.10 -2.29 1.50 0.00 1.01 0.00 0.00 42.92 43.04 1s4p s ASP 409 CO 0.36 -0.60 1.95 1.56 0.21 0.00 0.00 175.17 178.64 1s4p h GLN 410 N 8.60 0.00 0.00 8.23 4.20 -1.91 -0.21 115.11 134.02 1s4p h GLN 410 Ca -0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.44 1s4p h GLN 410 Cb 1.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.89 1s4p h GLN 410 CO 0.82 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 179.39 1s4p n GLY 411 N -1.51 -1.02 0.60 3.46 0.00 -1.26 -2.22 105.19 103.24 1s4p n GLY 411 Ca 0.08 0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.20 1s4p n GLY 411 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1s4p n ASN 412 N -1.90 3.07 -4.70 1.61 3.02 -0.09 -5.01 115.26 111.27 1s4p n ASN 412 Ca 0.02 -2.38 -0.43 0.00 -0.03 0.00 0.00 54.58 51.76 1s4p n ASN 412 Cb 0.15 -0.31 -0.01 0.00 -0.61 0.00 0.00 39.78 38.99 1s4p n ASN 412 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1s4p n ASP 413 N -0.04 2.98 -0.02 6.41 2.03 -0.94 -4.43 116.55 122.53 1s4p n ASP 413 Ca 0.13 1.18 -0.07 0.00 0.52 0.00 0.00 54.79 56.55 1s4p n ASP 413 Cb 0.56 -1.49 -0.13 0.00 -0.72 0.00 0.00 41.12 39.34 1s4p n ASP 413 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 1s4p n PHE 414 N 1.14 0.85 -0.17 -0.67 7.35 -0.09 -4.62 117.46 121.26 1s4p n PHE 414 Ca 0.07 0.30 -0.00 0.00 -0.76 0.00 0.00 57.45 57.06 1s4p n PHE 414 Cb 0.35 -1.13 0.02 0.00 0.35 0.00 0.00 39.48 39.06 1s4p n PHE 414 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 1s4p n THR 415 N -2.97 -0.23 -0.04 -2.13 -1.04 -1.26 -0.80 114.28 105.82 1s4p n THR 415 Ca -0.18 1.02 0.12 0.00 -2.04 0.00 0.00 64.05 62.98 1s4p n THR 415 Cb 1.02 -1.35 0.27 0.00 -1.82 0.00 0.00 70.33 68.45 1s4p n THR 415 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1s4p n PHE 416 N -4.64 0.76 -1.48 -1.42 3.72 -1.26 -2.11 117.46 111.02 1s4p n PHE 416 Ca 0.04 -0.38 -0.33 0.00 -0.05 0.00 0.00 57.45 56.74 1s4p n PHE 416 Cb 0.18 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.79 1s4p n PHE 416 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1s4p s GLN 417 N -1.24 2.38 0.22 -1.08 -0.21 0.02 -4.30 119.66 115.46 1s4p s GLN 417 Ca 0.45 1.44 -0.07 0.00 0.02 0.00 0.00 55.36 57.19 1s4p s GLN 417 Cb 0.24 -1.89 0.34 0.00 1.00 0.00 0.00 33.01 32.70 1s4p s GLN 417 CO 0.33 -1.59 1.76 0.78 -2.12 0.00 0.00 175.29 174.46 1s4p h GLY 418 N -0.46 1.02 2.00 3.09 0.00 -1.89 -1.75 103.07 105.09 1s4p h GLY 418 Ca -0.46 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.68 1s4p h GLY 418 CO 0.51 0.02 0.00 2.98 0.00 0.00 0.00 176.54 180.05 1s4p n TYR 419 N -4.91 0.29 -2.08 5.60 9.36 -1.26 -4.75 117.16 119.40 1s4p n TYR 419 Ca 0.11 0.10 -0.27 0.00 3.32 0.00 0.00 57.90 61.15 1s4p n TYR 419 Cb 0.29 -0.66 0.09 0.00 -0.63 0.00 0.00 39.34 38.44 1s4p n TYR 419 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1s4p s SER 420 N -3.46 4.46 -0.16 2.98 0.15 -0.66 -2.28 113.70 114.73 1s4p s SER 420 Ca 0.10 0.50 0.17 0.00 0.70 0.00 0.00 55.95 57.41 1s4p s SER 420 Cb 0.13 -1.00 0.36 0.00 -1.71 0.00 0.00 66.02 63.80 1s4p s SER 420 CO 0.43 -1.87 1.21 0.00 1.20 0.00 0.00 173.24 174.22 1s4p h GLY 422 N 0.47 0.87 0.85 0.00 0.00 -1.68 -0.37 103.07 103.21 1s4p h GLY 422 Ca 0.01 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 46.90 1s4p h GLY 422 CO 0.05 0.42 -0.18 1.70 0.00 0.00 0.00 176.54 178.52 1s4p h LYS 423 N 0.75 -0.42 -0.90 4.80 3.64 -1.85 -0.33 116.57 122.26 1s4p h LYS 423 Ca 0.19 0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.73 1s4p h LYS 423 Cb 0.13 0.09 -0.09 0.00 -0.41 0.00 0.00 32.23 31.96 1s4p h LYS 423 CO -0.02 -0.28 0.52 0.93 -2.27 0.00 0.00 179.45 178.33 1s4p h GLU 424 N -0.43 0.77 -0.18 1.90 3.07 -1.87 -0.15 114.58 117.70 1s4p h GLU 424 Ca -0.01 -0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 58.74 1s4p h GLU 424 Cb 0.38 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1s4p h GLU 424 CO -0.01 0.51 -0.14 -0.92 -1.40 0.00 0.00 179.01 177.06 1s4p h TYR 425 N 0.80 0.47 -0.80 4.33 3.20 -0.77 -1.60 116.97 122.60 1s4p h TYR 425 Ca 0.46 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 62.21 1s4p h TYR 425 Cb 0.54 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.67 1s4p h TYR 425 CO -0.05 0.75 0.51 1.88 -1.64 0.00 0.00 178.16 179.61 1s4p h TYR 426 N 0.06 1.02 -0.39 -3.82 -1.99 -0.51 -1.80 116.97 109.55 1s4p h TYR 426 Ca 0.03 0.01 -0.11 0.00 2.00 0.00 0.00 58.73 60.67 1s4p h TYR 426 Cb 0.65 -0.34 -0.01 0.00 2.00 0.00 0.00 36.73 39.02 1s4p h TYR 426 CO 0.08 0.66 -0.21 -0.44 -0.00 0.00 0.00 178.16 178.25 1s4p h ASP 427 N 1.09 0.77 0.20 3.88 3.32 -0.96 -0.24 116.42 124.48 1s4p h ASP 427 Ca 0.29 -0.27 -0.11 0.00 0.02 0.00 0.00 57.03 56.96 1s4p h ASP 427 Cb -0.10 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.23 1s4p h ASP 427 CO -0.06 0.96 -0.42 0.00 -1.72 0.00 0.00 179.24 178.00 1s4p h ALA 428 N 1.10 1.05 -0.01 3.45 0.00 -0.98 -2.99 119.26 120.88 1s4p h ALA 428 Ca 0.10 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1s4p h ALA 428 Cb 0.71 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1s4p h ALA 428 CO 0.05 0.61 -0.20 1.04 0.00 0.00 0.00 179.25 180.75 1s4p n GLN 429 N -4.02 0.95 -1.54 0.00 1.13 -0.70 -4.93 117.38 108.27 1s4p n GLN 429 Ca -0.02 -0.54 -0.13 0.00 -1.94 0.00 0.00 57.00 54.38 1s4p n GLN 429 Cb 0.49 -1.49 -0.05 0.00 0.11 0.00 0.00 30.24 29.31 1s4p n GLN 429 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1s4p n GLY 430 N 1.31 1.07 3.77 1.08 0.00 -0.49 -4.98 105.19 106.95 1s4p n GLY 430 Ca 0.14 -0.41 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 1s4p n GLY 430 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s4p s LEU 431 N -3.07 4.45 -0.34 0.99 1.43 -0.22 -5.00 118.68 116.92 1s4p s LEU 431 Ca 0.00 1.96 -0.29 0.00 -1.03 0.00 0.00 54.13 54.77 1s4p s LEU 431 Cb 0.00 -3.85 0.01 0.00 0.03 0.00 0.00 46.19 42.39 1s4p s LEU 431 CO 0.00 -0.05 1.17 -0.69 0.23 0.00 0.00 176.35 177.01 1s4p s VAL 432 N -1.41 4.32 0.41 -1.59 1.01 -1.26 -4.64 120.40 117.23 1s4p s VAL 432 Ca 0.47 1.48 -0.26 0.00 0.00 0.00 0.00 61.98 63.68 1s4p s VAL 432 Cb -0.23 -4.35 -0.08 0.00 0.00 0.00 0.00 36.38 31.71 1s4p s VAL 432 CO 0.29 -0.57 1.28 -0.54 0.00 0.00 0.00 175.10 175.57 1s4p s LYS 433 N 3.99 3.95 0.57 2.72 1.02 -1.26 -4.95 119.74 125.77 1s4p s LYS 433 Ca 0.50 2.10 -0.20 0.00 0.02 0.00 0.00 55.97 58.40 1s4p s LYS 433 Cb -0.13 -2.72 -0.06 0.00 -0.52 0.00 0.00 37.83 34.40 1s4p s LYS 433 CO 0.21 -0.49 0.98 -0.35 -0.92 0.00 0.00 175.35 174.78 1s4p n PRO 434 N 0.07 1.02 -0.33 -1.68 -0.04 -1.26 -4.86 135.00 127.92 1s4p n PRO 434 Ca 0.04 0.39 0.16 0.00 -0.04 0.00 0.00 63.50 64.05 1s4p n PRO 434 Cb 0.44 -2.16 0.36 0.00 -0.04 0.00 0.00 33.50 32.11 1s4p n PRO 434 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1s4p h LYS 435 N 0.73 0.50 -0.61 0.54 1.63 -2.01 -1.94 116.57 115.41 1s4p h LYS 435 Ca -0.48 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.29 1s4p h LYS 435 Cb 1.36 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.87 1s4p h LYS 435 CO 0.52 0.33 0.00 0.27 -3.45 0.00 0.00 179.45 177.12 1s4p n ASN 436 N -4.94 3.60 -0.35 4.20 6.94 -1.26 -4.64 115.26 118.80 1s4p n ASN 436 Ca 0.26 -2.30 0.24 0.00 -0.02 0.00 0.00 54.58 52.76 1s4p n ASN 436 Cb 0.73 -0.48 0.49 0.00 -2.36 0.00 0.00 39.78 38.16 1s4p n ASN 436 CO 0.00 0.00 0.00 4.11 -1.03 0.00 0.00 177.26 180.34 1s4p h TRP 437 N 3.07 0.78 0.00 -2.53 5.08 -1.69 -0.01 115.95 120.65 1s4p h TRP 437 Ca 0.00 0.03 -0.02 0.00 1.08 0.00 0.00 58.89 59.98 1s4p h TRP 437 Cb 1.11 -0.22 -0.00 0.00 -3.00 0.00 0.00 29.16 27.05 1s4p h TRP 437 CO 0.56 -0.03 -0.08 0.87 -1.28 0.00 0.00 178.44 178.48 1s4p h LYS 438 N 0.38 0.00 -0.84 0.12 1.57 -1.86 -2.49 116.57 113.45 1s4p h LYS 438 Ca 0.67 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 59.56 1s4p h LYS 438 Cb 1.64 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.89 1s4p h LYS 438 CO -0.42 0.08 0.55 0.87 -0.57 0.00 0.00 179.45 179.96 1s4p h LYS 439 N 0.00 0.74 0.00 3.15 1.79 -1.36 0.83 116.57 121.71 1s4p h LYS 439 Ca -0.00 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1s4p h LYS 439 Cb 0.30 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1s4p h LYS 439 CO 0.01 0.49 0.00 1.19 -1.08 0.00 0.00 179.45 180.06 1s4p n PHE 440 N -4.52 0.00 0.06 -1.35 3.72 -0.94 -2.07 117.46 112.36 1s4p n PHE 440 Ca 0.15 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.65 1s4p n PHE 440 Cb 0.35 -0.33 0.21 0.00 -0.94 0.00 0.00 39.48 38.78 1s4p n PHE 440 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1s4p n ARG 441 N -1.33 2.45 0.00 -1.08 5.12 0.28 -4.00 116.66 118.10 1s4p n ARG 441 Ca 0.07 -2.23 0.14 0.00 -1.93 0.00 0.00 57.85 53.91 1s4p n ARG 441 Cb 0.14 -1.45 0.62 0.00 -1.16 0.00 0.00 32.46 30.61 1s4p n ARG 441 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09