#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4p s LYS 104 N 0.00 4.43 0.55 1.09 2.20 -1.26 -5.04 119.74 121.71 1s4p s LYS 104 Ca 0.00 1.26 0.03 0.00 -0.36 0.00 0.00 55.97 56.90 1s4p s LYS 104 Cb 0.00 -3.52 0.05 0.00 -1.51 0.00 0.00 37.83 32.84 1s4p s LYS 104 CO 0.00 -0.22 0.77 0.95 -0.36 0.00 0.00 175.35 176.49 1s4p s THR 105 N 1.70 2.61 0.17 3.43 -4.23 -1.26 -4.96 115.64 113.10 1s4p s THR 105 Ca 0.46 -0.74 -0.16 0.00 -1.18 0.00 0.00 61.69 60.08 1s4p s THR 105 Cb -0.18 -2.88 0.07 0.00 1.34 0.00 0.00 72.50 70.85 1s4p s THR 105 CO 0.19 0.00 1.70 0.74 -0.54 0.00 0.00 174.62 176.71 1s4p h THR 106 N 0.09 0.72 0.00 3.99 2.02 -1.92 0.01 112.91 117.82 1s4p h THR 106 Ca -0.40 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 66.74 1s4p h THR 106 Cb 1.29 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1s4p h THR 106 CO 0.48 0.02 0.00 0.23 0.37 0.00 0.00 175.52 176.63 1s4p n MET 107 N -5.17 0.12 0.20 6.66 2.81 -1.26 -1.12 117.12 119.36 1s4p n MET 107 Ca 0.03 0.47 0.09 0.00 -1.81 0.00 0.00 57.70 56.48 1s4p n MET 107 Cb 0.20 -1.80 0.32 0.00 -0.71 0.00 0.00 33.22 31.24 1s4p n MET 107 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1s4p h ASP 108 N 0.00 0.00 0.89 7.83 3.32 -1.36 -1.05 116.42 126.05 1s4p h ASP 108 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1s4p h ASP 108 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1s4p h ASP 108 CO 0.00 0.26 -0.18 -1.22 -1.72 0.00 0.00 179.24 176.38 1s4p n TYR 109 N -3.30 0.11 -0.05 4.55 4.02 -0.27 -4.29 117.16 117.94 1s4p n TYR 109 Ca 0.01 0.03 -0.06 0.00 -0.01 0.00 0.00 57.90 57.87 1s4p n TYR 109 Cb 0.52 -0.47 -0.04 0.00 -0.02 0.00 0.00 39.34 39.32 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 -1.60 0.54 -0.27 -0.72 5.41 -1.04 -4.71 119.36 116.97 1s4p n ILE 110 Ca 0.06 -0.21 0.21 0.00 1.00 0.00 0.00 62.75 63.81 1s4p n ILE 110 Cb 0.35 -0.83 0.51 0.00 -0.71 0.00 0.00 39.64 38.96 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 0.00 0.62 -0.87 1.39 1.35 -1.38 -1.09 112.91 112.93 1s4p h THR 111 Ca -0.21 -0.14 0.15 0.00 -0.55 0.00 0.00 66.41 65.66 1s4p h THR 111 Cb 1.33 0.19 -0.07 0.00 -1.73 0.00 0.00 68.15 67.87 1s4p h THR 111 CO -0.03 0.07 0.57 1.55 -0.25 0.00 0.00 175.52 177.43 1s4p h PRO 112 N 0.40 0.63 0.00 4.72 0.13 -1.84 0.19 132.00 136.23 1s4p h PRO 112 Ca 0.51 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.61 1s4p h PRO 112 Cb 1.30 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1s4p h PRO 112 CO -0.21 0.42 0.00 -1.13 -0.23 0.00 0.00 178.00 176.85 1s4p n SER 113 N -4.55 0.00 -4.51 1.44 3.41 -0.41 -5.23 113.62 103.77 1s4p n SER 113 Ca 0.17 -1.04 -0.43 0.00 -0.26 0.00 0.00 58.87 57.31 1s4p n SER 113 Cb 0.48 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.43 1s4p n SER 113 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1s4p s PHE 114 N -2.00 3.14 0.25 7.33 0.08 0.65 -4.93 117.98 122.50 1s4p s PHE 114 Ca 0.46 -1.78 -0.30 0.00 0.12 0.00 0.00 56.93 55.43 1s4p s PHE 114 Cb 0.21 -4.49 -0.14 0.00 -0.57 0.00 0.00 43.02 38.02 1s4p s PHE 114 CO 0.35 -1.59 1.14 1.17 -0.10 0.00 0.00 175.22 176.19 1s4p n LYS 120 N 6.94 1.45 -1.72 0.44 4.81 -1.26 -5.06 118.16 123.76 1s4p n LYS 120 Ca 0.39 0.51 -0.37 0.00 -0.87 0.00 0.00 58.31 57.98 1s4p n LYS 120 Cb 0.45 -1.98 0.07 0.00 0.02 0.00 0.00 35.03 33.59 1s4p n LYS 120 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1s4p s PRO 121 N -1.01 2.53 -0.80 1.64 0.04 -1.26 -4.90 135.00 131.23 1s4p s PRO 121 Ca 0.65 2.02 -0.23 0.00 0.04 0.00 0.00 61.00 63.47 1s4p s PRO 121 Cb -0.73 -1.85 0.06 0.00 0.04 0.00 0.00 34.50 32.03 1s4p s PRO 121 CO 0.56 -1.61 1.18 0.15 0.04 0.00 0.00 177.00 177.32 1s4p s LYS 122 N -3.43 3.31 0.10 4.56 1.02 -1.26 -4.97 119.74 119.07 1s4p s LYS 122 Ca 0.82 -0.87 0.02 0.00 0.02 0.00 0.00 55.97 55.95 1s4p s LYS 122 Cb -0.36 -4.55 -0.04 0.00 -0.52 0.00 0.00 37.83 32.36 1s4p s LYS 122 CO 0.40 -1.98 -0.06 0.00 -0.92 0.00 0.00 175.35 172.79 1s4p s ALA 123 N 4.50 0.97 0.12 5.17 0.00 -1.26 0.41 121.76 131.66 1s4p s ALA 123 Ca 0.32 -1.35 -0.16 0.00 0.00 0.00 0.00 51.96 50.77 1s4p s ALA 123 Cb -0.09 0.19 0.03 0.00 0.00 0.00 0.00 23.12 23.25 1s4p s ALA 123 CO 0.04 -0.25 0.39 0.00 0.00 0.00 0.00 175.76 175.95 1s4p s TYR 125 N -3.71 3.51 -0.03 0.00 2.02 -0.53 -0.46 117.35 118.15 1s4p s TYR 125 Ca 0.02 1.00 0.01 0.00 -0.37 0.00 0.00 57.07 57.74 1s4p s TYR 125 Cb 0.02 -2.34 0.02 0.00 -0.40 0.00 0.00 41.96 39.25 1s4p s TYR 125 CO -0.11 0.33 -0.04 0.54 -1.57 0.00 0.00 175.55 174.70 1s4p s VAL 126 N -1.66 0.47 -0.10 0.71 0.11 -0.05 -0.58 120.40 119.31 1s4p s VAL 126 Ca 0.43 -0.12 -0.01 0.00 -2.93 0.00 0.00 61.98 59.35 1s4p s VAL 126 Cb -0.13 -0.49 0.03 0.00 -1.53 0.00 0.00 36.38 34.26 1s4p s VAL 126 CO 0.20 0.20 -0.00 -0.89 -3.33 0.00 0.00 175.10 171.27 1s4p s THR 127 N 0.73 0.49 -0.16 5.04 2.01 0.27 -2.07 115.64 121.96 1s4p s THR 127 Ca -0.09 -0.04 -0.17 0.00 0.31 0.00 0.00 61.69 61.70 1s4p s THR 127 Cb -0.12 -0.68 -0.04 0.00 0.01 0.00 0.00 72.50 71.66 1s4p s THR 127 CO -0.00 0.21 0.45 -0.22 -0.69 0.00 0.00 174.62 174.36 1s4p s LEU 128 N 1.92 4.22 0.12 4.42 2.96 -1.26 0.38 118.68 131.43 1s4p s LEU 128 Ca 0.04 0.69 -0.19 0.00 -0.22 0.00 0.00 54.13 54.45 1s4p s LEU 128 Cb -0.13 -2.62 0.05 0.00 0.50 0.00 0.00 46.19 43.98 1s4p s LEU 128 CO -0.06 -0.04 0.46 0.54 -1.32 0.00 0.00 176.35 175.93 1s4p s VAL 129 N 0.96 0.05 0.13 1.68 0.11 0.11 -4.89 120.40 118.54 1s4p s VAL 129 Ca 0.23 -0.39 0.00 0.00 -2.93 0.00 0.00 61.98 58.89 1s4p s VAL 129 Cb -0.15 -1.09 -0.04 0.00 -1.53 0.00 0.00 36.38 33.57 1s4p s VAL 129 CO 0.09 -0.22 0.29 -0.13 -3.33 0.00 0.00 175.10 171.81 1s4p s ARG 130 N -3.55 3.48 0.20 1.54 0.52 -1.26 -4.44 118.95 115.43 1s4p s ARG 130 Ca 0.01 -0.43 -0.12 0.00 -0.52 0.00 0.00 55.73 54.67 1s4p s ARG 130 Cb 0.01 -2.95 0.13 0.00 0.52 0.00 0.00 34.95 32.66 1s4p s ARG 130 CO -0.10 0.52 1.87 -0.91 0.02 0.00 0.00 175.30 176.69 1s4p h ASN 131 N 2.48 0.77 0.00 0.23 2.35 -1.96 -1.99 115.58 117.47 1s4p h ASN 131 Ca -0.47 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.26 1s4p h ASN 131 Cb 1.18 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.36 1s4p h ASN 131 CO 0.71 0.56 0.00 0.29 -1.65 0.00 0.00 177.43 177.34 1s4p n LYS 132 N -4.62 0.39 -0.61 0.81 4.01 -1.26 -2.45 118.16 114.44 1s4p n LYS 132 Ca 0.06 0.00 0.04 0.00 -0.51 0.00 0.00 58.31 57.89 1s4p n LYS 132 Cb 0.02 -1.26 0.25 0.00 -0.51 0.00 0.00 35.03 33.54 1s4p n LYS 132 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1s4p n GLU 133 N -0.76 2.79 -0.22 1.97 1.02 -0.75 -4.79 120.64 119.90 1s4p n GLU 133 Ca 0.05 -2.96 -0.00 0.00 -0.02 0.00 0.00 57.16 54.23 1s4p n GLU 133 Cb 0.02 -1.89 0.11 0.00 -0.02 0.00 0.00 31.44 29.66 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 1.74 0.41 -0.73 -4.62 5.85 -1.65 -1.46 115.31 114.85 1s4p h LEU 134 Ca 0.09 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.79 1s4p h LEU 134 Cb 1.62 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.61 1s4p h LEU 134 CO 0.34 0.25 0.13 0.11 -0.34 0.00 0.00 178.44 178.92 1s4p h LYS 135 N 0.56 1.09 -0.05 1.25 1.57 -1.90 -0.74 116.57 118.35 1s4p h LYS 135 Ca 0.32 -0.28 -0.12 0.00 -1.87 0.00 0.00 60.65 58.70 1s4p h LYS 135 Cb 0.31 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1s4p h LYS 135 CO -0.25 0.99 -0.52 0.78 -0.57 0.00 0.00 179.45 179.87 1s4p h GLY 136 N 1.06 0.15 0.48 3.86 0.00 -1.87 -2.43 103.07 104.32 1s4p h GLY 136 Ca 0.21 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 1s4p h GLY 136 CO 0.01 0.15 -0.04 -2.00 0.00 0.00 0.00 176.54 174.65 1s4p h LEU 137 N 0.11 0.07 -1.12 3.11 5.85 -1.01 0.15 115.31 122.47 1s4p h LEU 137 Ca 0.00 -0.57 0.14 0.00 0.84 0.00 0.00 57.88 58.29 1s4p h LEU 137 Cb 0.96 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.89 1s4p h LEU 137 CO 0.08 0.63 0.61 -0.07 -0.34 0.00 0.00 178.44 179.34 1s4p h LEU 138 N -0.48 0.79 0.44 2.25 3.38 -1.11 0.29 115.31 120.87 1s4p h LEU 138 Ca 0.00 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1s4p h LEU 138 Cb 0.62 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1s4p h LEU 138 CO 0.01 0.39 -0.21 -1.28 0.09 0.00 0.00 178.44 177.44 1s4p h SER 139 N 0.83 -0.50 -0.92 -0.43 0.87 -1.36 -0.60 113.55 111.44 1s4p h SER 139 Ca 0.49 -0.00 0.12 0.00 -1.23 0.00 0.00 61.79 61.18 1s4p h SER 139 Cb 0.67 0.13 -0.08 0.00 -0.44 0.00 0.00 62.40 62.67 1s4p h SER 139 CO -0.26 -0.33 0.55 0.28 -0.53 0.00 0.00 176.83 176.53 1s4p h SER 140 N -0.62 0.77 -0.52 6.23 0.02 -0.40 -1.35 113.55 117.68 1s4p h SER 140 Ca -0.06 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1s4p h SER 140 Cb 0.47 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 1s4p h SER 140 CO 0.10 0.39 0.28 0.40 -1.14 0.00 0.00 176.83 176.86 1s4p h ILE 141 N 0.85 1.18 -0.90 3.27 2.04 -0.05 -1.76 117.51 122.14 1s4p h ILE 141 Ca 0.47 -0.47 0.08 0.00 1.00 0.00 0.00 64.86 65.93 1s4p h ILE 141 Cb 0.51 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 37.06 1s4p h ILE 141 CO -0.29 0.20 0.59 0.50 0.00 0.00 0.00 178.15 179.15 1s4p h LYS 142 N 0.70 0.95 0.04 2.37 3.64 0.02 0.41 116.57 124.71 1s4p h LYS 142 Ca 0.18 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1s4p h LYS 142 Cb 0.06 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1s4p h LYS 142 CO -0.03 0.63 -0.02 1.88 -2.27 0.00 0.00 179.45 179.64 1s4p h TYR 143 N 0.98 -0.06 -0.98 1.91 0.05 -1.06 -1.51 116.97 116.32 1s4p h TYR 143 Ca 0.40 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.18 1s4p h TYR 143 Cb 0.27 0.02 -0.05 0.00 1.01 0.00 0.00 36.73 37.98 1s4p h TYR 143 CO -0.00 0.23 0.62 0.28 -1.05 0.00 0.00 178.16 178.24 1s4p h VAL 144 N -0.35 1.26 0.90 -2.88 2.07 -0.89 0.44 116.25 116.80 1s4p h VAL 144 Ca -0.01 -0.53 -0.04 0.00 0.82 0.00 0.00 66.70 66.95 1s4p h VAL 144 Cb 0.32 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 1s4p h VAL 144 CO 0.01 0.26 -0.48 -0.33 0.02 0.00 0.00 177.57 177.05 1s4p h GLU 145 N 1.34 -1.23 -0.66 1.57 4.39 -0.86 -0.64 114.58 118.49 1s4p h GLU 145 Ca 0.35 0.08 -0.01 0.00 0.34 0.00 0.00 59.36 60.12 1s4p h GLU 145 Cb -0.10 0.28 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 1s4p h GLU 145 CO -0.07 -0.82 0.35 -0.91 -1.16 0.00 0.00 179.01 176.40 1s4p h ASN 146 N -1.27 0.82 1.09 1.42 2.35 -1.06 -2.28 115.58 116.65 1s4p h ASN 146 Ca -0.12 -0.07 -0.10 0.00 -0.55 0.00 0.00 56.30 55.46 1s4p h ASN 146 Cb 1.00 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.14 1s4p h ASN 146 CO 0.17 0.67 -0.96 0.11 -1.65 0.00 0.00 177.43 175.77 1s4p h LYS 147 N 0.93 0.00 0.00 0.81 1.79 -0.90 -3.46 116.57 115.73 1s4p h LYS 147 Ca 0.23 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.70 1s4p h LYS 147 Cb 0.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 1s4p h LYS 147 CO -0.04 0.25 0.00 1.51 -1.08 0.00 0.00 179.45 180.09 1s4p n ILE 148 N -2.95 0.00 0.20 1.86 3.06 -0.76 -0.56 119.36 120.22 1s4p n ILE 148 Ca -0.03 0.00 0.04 0.00 -2.50 0.00 0.00 62.75 60.26 1s4p n ILE 148 Cb 0.72 0.00 0.43 0.00 0.54 0.00 0.00 39.64 41.33 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 0.00 1.34 9.51 -1.24 -1.09 0.11 115.58 124.21 1s4p h ASN 149 Ca 0.00 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.98 1s4p h ASN 149 Cb 0.00 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.05 1s4p h ASN 149 CO 0.00 0.28 -0.12 0.07 -1.29 0.00 0.00 177.43 176.37 1s4p h LYS 150 N 0.00 0.00 0.09 6.67 2.10 -1.65 -2.93 116.57 120.85 1s4p h LYS 150 Ca -0.00 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.32 1s4p h LYS 150 Cb 0.51 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.82 1s4p h LYS 150 CO 0.04 0.12 -1.76 -0.22 -2.00 0.00 0.00 179.45 175.63 1s4p h LYS 151 N 0.00 0.20 -2.88 0.07 3.64 -1.69 -3.42 116.57 112.49 1s4p h LYS 151 Ca -0.00 -0.34 -0.61 0.00 -1.27 0.00 0.00 60.65 58.43 1s4p h LYS 151 Cb 0.83 0.13 -0.41 0.00 -0.41 0.00 0.00 32.23 32.36 1s4p h LYS 151 CO 0.02 1.16 -0.68 1.19 -2.27 0.00 0.00 179.45 178.87 1s4p n PHE 152 N -3.78 2.14 -2.07 1.91 3.72 0.33 -5.10 117.46 114.62 1s4p n PHE 152 Ca -0.31 -4.04 -0.41 0.00 -0.05 0.00 0.00 57.45 52.63 1s4p n PHE 152 Cb 0.94 -0.39 -0.02 0.00 -0.94 0.00 0.00 39.48 39.07 1s4p n PHE 152 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1s4p s PRO 153 N -1.08 4.31 -0.01 -1.08 0.04 -1.11 -4.48 135.00 131.59 1s4p s PRO 153 Ca 0.27 2.24 -0.03 0.00 0.04 0.00 0.00 61.00 63.53 1s4p s PRO 153 Cb -0.02 -3.11 -0.00 0.00 0.04 0.00 0.00 34.50 31.41 1s4p s PRO 153 CO -0.18 -0.34 0.06 0.71 0.04 0.00 0.00 177.00 177.29 1s4p s TYR 154 N -0.26 0.04 0.58 0.56 2.02 -1.26 -5.09 117.35 113.95 1s4p s TYR 154 Ca 0.56 -0.08 -0.20 0.00 -0.37 0.00 0.00 57.07 56.98 1s4p s TYR 154 Cb -0.40 -0.05 -0.04 0.00 -0.40 0.00 0.00 41.96 41.07 1s4p s TYR 154 CO 0.45 -0.13 1.29 -0.35 -1.57 0.00 0.00 175.55 175.23 1s4p n PRO 155 N 2.30 1.42 -4.24 -1.71 -0.04 -1.26 -4.62 135.00 126.85 1s4p n PRO 155 Ca -0.18 0.53 -0.33 0.00 -0.04 0.00 0.00 63.50 63.48 1s4p n PRO 155 Cb 0.57 -2.50 -0.16 0.00 -0.04 0.00 0.00 33.50 31.37 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 -1.34 2.78 -0.21 0.54 -0.11 0.13 -1.45 118.94 119.28 1s4p s TRP 156 Ca 0.75 -1.46 -0.10 0.00 1.22 0.00 0.00 56.10 56.52 1s4p s TRP 156 Cb -0.41 -1.92 -0.05 0.00 -1.50 0.00 0.00 33.47 29.60 1s4p s TRP 156 CO 0.46 -0.71 0.12 0.08 -4.62 0.00 0.00 176.95 172.28 1s4p s VAL 157 N 1.17 5.28 -0.14 5.86 1.01 0.26 -0.61 120.40 133.23 1s4p s VAL 157 Ca 0.02 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.15 1s4p s VAL 157 Cb -0.14 -3.41 -0.00 0.00 0.00 0.00 0.00 36.38 32.82 1s4p s VAL 157 CO -0.09 0.42 -0.17 -0.36 0.00 0.00 0.00 175.10 174.90 1s4p s PHE 158 N 0.52 2.73 0.19 5.22 0.40 0.97 -0.57 117.98 127.44 1s4p s PHE 158 Ca 0.07 -0.99 0.11 0.00 -0.60 0.00 0.00 56.93 55.53 1s4p s PHE 158 Cb -0.12 -1.83 -0.04 0.00 0.51 0.00 0.00 43.02 41.53 1s4p s PHE 158 CO -0.00 -0.42 -0.23 -0.51 0.70 0.00 0.00 175.22 174.75 1s4p s LEU 159 N 0.61 2.46 -0.07 -0.37 1.43 0.16 -0.97 118.68 121.93 1s4p s LEU 159 Ca -0.10 -0.84 -0.21 0.00 -1.03 0.00 0.00 54.13 51.95 1s4p s LEU 159 Cb -0.16 -1.20 0.05 0.00 0.03 0.00 0.00 46.19 44.90 1s4p s LEU 159 CO 0.03 0.12 0.48 0.21 0.23 0.00 0.00 176.35 177.42 1s4p s ASN 160 N -2.65 -0.43 0.12 2.29 3.84 -1.11 -0.71 114.94 116.29 1s4p s ASN 160 Ca 0.21 0.53 0.26 0.00 0.21 0.00 0.00 52.86 54.07 1s4p s ASN 160 Cb -0.08 0.56 0.98 0.00 -0.55 0.00 0.00 41.25 42.16 1s4p s ASN 160 CO 0.10 -0.44 1.82 -0.90 -2.79 0.00 0.00 177.10 174.89 1s4p n ASP 161 N 1.52 0.45 -4.48 -4.21 5.75 -1.26 -1.03 116.55 113.28 1s4p n ASP 161 Ca -0.19 0.55 -0.24 0.00 -0.01 0.00 0.00 54.79 54.91 1s4p n ASP 161 Cb 0.56 -0.67 -0.10 0.00 -1.03 0.00 0.00 41.12 39.88 1s4p n ASP 161 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1s4p s GLU 162 N -3.07 1.68 0.44 0.11 2.02 -1.26 -4.63 118.70 113.99 1s4p s GLU 162 Ca 0.11 -1.85 -0.24 0.00 0.02 0.00 0.00 54.97 53.02 1s4p s GLU 162 Cb 0.15 -1.48 -0.08 0.00 0.10 0.00 0.00 34.13 32.81 1s4p s GLU 162 CO 0.54 0.13 1.18 -1.25 0.02 0.00 0.00 175.26 175.87 1s4p s PRO 163 N -3.64 3.86 0.46 0.39 0.04 -1.26 -4.86 135.00 129.99 1s4p s PRO 163 Ca 0.31 1.82 -0.21 0.00 0.04 0.00 0.00 61.00 62.95 1s4p s PRO 163 Cb 0.02 -2.51 -0.09 0.00 0.04 0.00 0.00 34.50 31.96 1s4p s PRO 163 CO 0.14 -0.48 1.05 -0.06 0.04 0.00 0.00 177.00 177.69 1s4p s PHE 164 N -1.48 3.05 0.66 0.56 0.08 -1.26 -4.95 117.98 114.64 1s4p s PHE 164 Ca 0.61 1.59 -0.09 0.00 0.12 0.00 0.00 56.93 59.16 1s4p s PHE 164 Cb -0.30 -3.10 0.01 0.00 -0.57 0.00 0.00 43.02 39.07 1s4p s PHE 164 CO 0.37 -0.82 1.01 0.95 -0.10 0.00 0.00 175.22 176.63 1s4p s THR 165 N -1.88 3.56 0.26 0.64 -4.23 -1.26 -4.91 115.64 107.82 1s4p s THR 165 Ca 0.65 0.28 0.02 0.00 -1.18 0.00 0.00 61.69 61.45 1s4p s THR 165 Cb -0.18 -3.47 0.03 0.00 1.34 0.00 0.00 72.50 70.22 1s4p s THR 165 CO 0.22 -0.56 1.65 -0.08 -0.54 0.00 0.00 174.62 175.32 1s4p h GLU 166 N -0.45 0.46 -0.53 3.99 4.57 -1.99 -1.51 114.58 119.12 1s4p h GLU 166 Ca -0.45 -0.21 -0.02 0.00 -1.18 0.00 0.00 59.36 57.49 1s4p h GLU 166 Cb 1.25 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.81 1s4p h GLU 166 CO 0.62 0.76 0.24 1.49 -1.18 0.00 0.00 179.01 180.94 1s4p h GLU 167 N 0.39 0.78 0.31 1.92 4.81 -1.99 -0.82 114.58 119.97 1s4p h GLU 167 Ca 0.04 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1s4p h GLU 167 Cb 0.82 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1s4p h GLU 167 CO 0.07 0.66 -0.15 0.35 -0.73 0.00 0.00 179.01 179.21 1s4p h PHE 168 N 0.72 -0.38 -0.99 0.92 3.04 -1.85 -2.31 116.94 116.08 1s4p h PHE 168 Ca 0.18 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.13 1s4p h PHE 168 Cb 0.15 0.13 -0.05 0.00 2.56 0.00 0.00 35.95 38.74 1s4p h PHE 168 CO 0.00 -0.13 0.66 0.87 -2.02 0.00 0.00 178.31 177.69 1s4p h LYS 169 N -0.58 1.30 -0.29 1.11 1.57 -1.21 -0.74 116.57 117.72 1s4p h LYS 169 Ca -0.04 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1s4p h LYS 169 Cb 0.43 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1s4p h LYS 169 CO 0.07 0.86 0.17 1.49 -0.57 0.00 0.00 179.45 181.47 1s4p h GLU 170 N 1.34 0.40 0.07 3.15 4.81 -1.16 0.56 114.58 123.75 1s4p h GLU 170 Ca 0.36 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.55 1s4p h GLU 170 Cb -0.15 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.15 1s4p h GLU 170 CO -0.08 0.32 -0.03 0.00 -0.73 0.00 0.00 179.01 178.49 1s4p h ALA 171 N 1.05 -0.09 -0.57 2.92 0.00 -1.04 -2.78 119.26 118.76 1s4p h ALA 171 Ca 0.10 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1s4p h ALA 171 Cb 0.03 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1s4p h ALA 171 CO -0.02 -0.42 0.37 0.28 0.00 0.00 0.00 179.25 179.46 1s4p h VAL 172 N -0.35 1.13 -0.80 0.00 2.07 -1.09 -1.94 116.25 115.26 1s4p h VAL 172 Ca -0.01 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 67.29 1s4p h VAL 172 Cb 0.31 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 1s4p h VAL 172 CO 0.02 0.14 0.52 0.74 0.02 0.00 0.00 177.57 179.01 1s4p h THR 173 N 0.75 1.13 -0.18 2.57 2.02 -0.87 -1.79 112.91 116.54 1s4p h THR 173 Ca 0.21 -0.34 -0.19 0.00 0.77 0.00 0.00 66.41 66.87 1s4p h THR 173 Cb -0.07 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.40 1s4p h THR 173 CO -0.05 0.18 -0.66 0.11 0.37 0.00 0.00 175.52 175.47 1s4p h LYS 174 N 0.98 0.66 0.00 6.66 1.79 -1.20 -3.31 116.57 122.16 1s4p h LYS 174 Ca 0.32 -0.48 -0.13 0.00 -2.18 0.00 0.00 60.65 58.18 1s4p h LYS 174 Cb 0.04 0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.75 1s4p h LYS 174 CO -0.09 1.10 -0.62 0.00 -1.08 0.00 0.00 179.45 178.75 1s4p h ALA 175 N 0.78 0.83 -2.93 3.86 0.00 -0.78 -3.43 119.26 117.59 1s4p h ALA 175 Ca -0.02 -0.57 -0.59 0.00 0.00 0.00 0.00 54.91 53.74 1s4p h ALA 175 Cb 1.24 -0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.84 1s4p h ALA 175 CO 0.13 0.78 -0.19 0.08 0.00 0.00 0.00 179.25 180.04 1s4p s VAL 176 N -3.37 5.21 -0.30 0.00 1.01 -0.73 -4.85 120.40 117.39 1s4p s VAL 176 Ca 0.00 0.79 0.20 0.00 0.00 0.00 0.00 61.98 62.97 1s4p s VAL 176 Cb 0.11 -3.75 0.17 0.00 0.00 0.00 0.00 36.38 32.91 1s4p s VAL 176 CO 0.75 0.31 1.41 0.77 0.00 0.00 0.00 175.10 178.35 1s4p h SER 177 N 6.94 0.00 -5.20 3.32 4.64 -1.85 -3.46 113.55 117.94 1s4p h SER 177 Ca -0.39 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.54 1s4p h SER 177 Cb 1.17 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 63.33 1s4p h SER 177 CO 0.75 0.20 0.10 -1.54 -0.87 0.00 0.00 176.83 175.47 1s4p n SER 178 N -3.06 1.15 -4.73 4.97 3.41 -1.26 -5.03 113.62 109.06 1s4p n SER 178 Ca 0.02 -1.97 -0.42 0.00 -0.26 0.00 0.00 58.87 56.24 1s4p n SER 178 Cb 0.62 -0.55 -0.03 0.00 -0.26 0.00 0.00 64.21 63.99 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 -4.70 4.37 -0.01 4.33 2.12 -1.26 -4.87 118.70 118.68 1s4p s GLU 179 Ca 0.56 2.03 0.03 0.00 0.36 0.00 0.00 54.97 57.95 1s4p s GLU 179 Cb -0.03 -3.22 -0.03 0.00 0.26 0.00 0.00 34.13 31.10 1s4p s GLU 179 CO 0.37 -0.31 -0.06 0.14 -0.54 0.00 0.00 175.26 174.87 1s4p s VAL 180 N 0.50 3.75 -0.05 3.70 -7.23 -1.26 -0.69 120.40 119.12 1s4p s VAL 180 Ca 0.59 -0.70 0.04 0.00 -1.81 0.00 0.00 61.98 60.10 1s4p s VAL 180 Cb -0.36 -2.62 -0.00 0.00 0.56 0.00 0.00 36.38 33.96 1s4p s VAL 180 CO 0.35 0.42 -0.16 -0.54 -0.31 0.00 0.00 175.10 174.86 1s4p s LYS 181 N -1.36 1.72 -0.12 4.82 1.02 0.22 -4.94 119.74 121.11 1s4p s LYS 181 Ca 0.17 -0.56 0.01 0.00 0.02 0.00 0.00 55.97 55.61 1s4p s LYS 181 Cb -0.11 -1.48 -0.01 0.00 -0.52 0.00 0.00 37.83 35.70 1s4p s LYS 181 CO 0.07 0.20 -0.14 -0.06 -0.92 0.00 0.00 175.35 174.49 1s4p s PHE 182 N 0.16 2.77 0.07 3.18 0.08 -1.26 -0.02 117.98 122.95 1s4p s PHE 182 Ca -0.06 -0.62 0.02 0.00 0.12 0.00 0.00 56.93 56.38 1s4p s PHE 182 Cb -0.12 -1.80 -0.03 0.00 -0.57 0.00 0.00 43.02 40.49 1s4p s PHE 182 CO 0.02 -0.18 -0.07 0.20 -0.10 0.00 0.00 175.22 175.09 1s4p s GLY 183 N 0.22 0.61 0.12 4.36 0.00 -0.14 -4.96 107.32 107.52 1s4p s GLY 183 Ca -0.09 -1.04 0.04 0.00 0.00 0.00 0.00 44.72 43.63 1s4p s GLY 183 CO 0.05 -1.12 0.10 -1.50 0.00 0.00 0.00 173.10 170.63 1s4p s ILE 184 N -2.51 4.47 0.17 0.90 2.07 -1.26 -2.77 121.20 122.28 1s4p s ILE 184 Ca 0.00 -0.93 -0.27 0.00 -1.41 0.00 0.00 60.65 58.04 1s4p s ILE 184 Cb -0.02 -3.21 -0.08 0.00 0.13 0.00 0.00 42.46 39.28 1s4p s ILE 184 CO -0.03 0.02 0.84 -0.76 -1.91 0.00 0.00 174.94 173.11 1s4p s LEU 185 N -2.70 4.59 0.37 8.50 1.43 -0.20 -4.88 118.68 125.79 1s4p s LEU 185 Ca 0.30 1.74 -0.27 0.00 -1.03 0.00 0.00 54.13 54.86 1s4p s LEU 185 Cb -0.11 -3.42 -0.09 0.00 0.03 0.00 0.00 46.19 42.60 1s4p s LEU 185 CO 0.22 0.15 1.29 -2.84 0.23 0.00 0.00 176.35 175.41 1s4p s PRO 186 N -0.96 4.17 0.64 1.29 0.02 -1.26 -4.83 135.00 134.07 1s4p s PRO 186 Ca 0.39 2.15 0.35 0.00 0.02 0.00 0.00 61.00 63.91 1s4p s PRO 186 Cb -0.24 -2.91 1.98 0.00 0.02 0.00 0.00 34.50 33.35 1s4p s PRO 186 CO 0.28 -0.32 2.18 0.87 -0.33 0.00 0.00 177.00 179.68 1s4p h LYS 187 N 3.03 0.00 0.00 5.54 1.57 -1.95 0.41 116.57 125.17 1s4p h LYS 187 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 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 -3.31 0.01 -0.25 3.15 0.00 -1.26 -2.20 120.64 116.78 1s4p n GLU 188 Ca -0.01 0.06 0.11 0.00 0.00 0.00 0.00 57.16 57.31 1s4p n GLU 188 Cb 0.22 -1.52 0.24 0.00 0.00 0.00 0.00 31.44 30.38 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 -1.54 0.65 -2.84 -1.84 8.25 0.13 -4.57 115.22 113.46 1s4p n HIS 189 Ca 0.06 -0.35 -0.11 0.00 -0.26 0.00 0.00 57.72 57.06 1s4p n HIS 189 Cb 0.31 -0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.47 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 1.43 -2.22 -3.49 4.41 -0.00 -0.93 -4.59 117.44 112.05 1s4p n TRP 190 Ca 0.20 -2.48 -0.11 0.00 -0.00 0.00 0.00 57.50 55.11 1s4p n TRP 190 Cb 0.59 1.14 -0.03 0.00 -0.00 0.00 0.00 31.31 33.01 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 -1.55 -0.45 0.20 5.87 1.04 -1.18 -4.89 113.70 112.74 1s4p s SER 191 Ca 0.27 0.12 -0.31 0.00 0.48 0.00 0.00 55.95 56.51 1s4p s SER 191 Cb 0.29 0.45 -0.10 0.00 0.10 0.00 0.00 66.02 66.76 1s4p s SER 191 CO -0.08 -0.68 1.53 -0.31 0.98 0.00 0.00 173.24 174.68 1s4p s TYR 192 N -2.87 3.02 0.79 5.02 2.02 -1.26 -4.97 117.35 119.10 1s4p s TYR 192 Ca 0.02 0.77 -0.12 0.00 -0.37 0.00 0.00 57.07 57.37 1s4p s TYR 192 Cb -0.01 -3.91 0.07 0.00 -0.40 0.00 0.00 41.96 37.72 1s4p s TYR 192 CO -0.07 -3.19 1.13 -2.14 -1.57 0.00 0.00 175.55 169.71 1s4p s PRO 193 N 0.49 1.92 0.53 -1.71 0.02 -1.26 -4.90 135.00 130.09 1s4p s PRO 193 Ca 0.66 1.43 0.18 0.00 0.02 0.00 0.00 61.00 63.29 1s4p s PRO 193 Cb -0.44 -1.84 1.34 0.00 0.02 0.00 0.00 34.50 33.58 1s4p s PRO 193 CO 0.37 -1.94 2.15 1.05 -0.33 0.00 0.00 177.00 178.30 1s4p h GLU 194 N -1.04 0.00 -0.15 5.54 -0.00 -2.02 -2.54 114.58 114.37 1s4p h GLU 194 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.91 1s4p h GLU 194 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.01 1s4p h GLU 194 CO 0.48 0.00 0.00 -2.67 -0.00 0.00 0.00 179.01 176.82 1s4p n TRP 195 N -4.45 0.20 -3.73 2.06 2.14 -1.26 -4.83 117.44 107.56 1s4p n TRP 195 Ca -0.02 -0.10 -0.35 0.00 2.07 0.00 0.00 57.50 59.09 1s4p n TRP 195 Cb 0.12 0.00 -0.08 0.00 -0.81 0.00 0.00 31.31 30.54 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 -1.80 5.41 -0.66 -1.67 -1.09 -0.96 -5.04 121.20 115.40 1s4p s ILE 196 Ca 0.20 0.22 -0.25 0.00 -2.23 0.00 0.00 60.65 58.59 1s4p s ILE 196 Cb 0.10 -3.47 0.04 0.00 -1.58 0.00 0.00 42.46 37.55 1s4p s ILE 196 CO 0.15 0.45 1.11 0.21 -1.23 0.00 0.00 174.94 175.64 1s4p s ASN 197 N 0.23 6.23 0.43 3.58 3.84 -1.26 -4.91 114.94 123.08 1s4p s ASN 197 Ca 0.09 -0.53 0.14 0.00 0.21 0.00 0.00 52.86 52.77 1s4p s ASN 197 Cb -0.11 -2.49 0.95 0.00 -0.55 0.00 0.00 41.25 39.04 1s4p s ASN 197 CO -0.01 -1.57 1.96 1.56 -2.79 0.00 0.00 177.10 176.25 1s4p h GLN 198 N 9.70 0.00 -0.33 0.43 4.20 -1.96 -0.70 115.11 126.45 1s4p h GLN 198 Ca -0.28 -0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.31 1s4p h GLN 198 Cb 1.06 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.83 1s4p h GLN 198 CO 1.21 0.22 -0.28 1.15 -0.67 0.00 0.00 178.83 180.45 1s4p h THR 199 N 0.00 1.29 -0.23 -0.54 2.02 -1.99 0.49 112.91 113.95 1s4p h THR 199 Ca -0.00 -1.44 -0.01 0.00 0.77 0.00 0.00 66.41 65.73 1s4p h THR 199 Cb 0.38 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 1s4p h THR 199 CO 0.03 0.47 0.11 0.50 0.37 0.00 0.00 175.52 176.99 1s4p h LYS 200 N 0.55 0.33 -0.90 6.66 3.64 -1.88 -1.79 116.57 123.18 1s4p h LYS 200 Ca 0.06 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1s4p h LYS 200 Cb 0.85 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.57 1s4p h LYS 200 CO 0.07 0.35 0.60 0.00 -2.27 0.00 0.00 179.45 178.20 1s4p h ALA 201 N 0.96 1.16 -0.74 5.00 0.00 -0.97 -1.50 119.26 123.17 1s4p h ALA 201 Ca 0.08 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1s4p h ALA 201 Cb 0.13 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1s4p h ALA 201 CO -0.01 0.52 0.23 0.00 0.00 0.00 0.00 179.25 179.99 1s4p h ALA 202 N 1.34 1.00 -0.36 0.00 0.00 -0.50 -1.32 119.26 119.42 1s4p h ALA 202 Ca 0.34 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1s4p h ALA 202 Cb -0.10 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 1s4p h ALA 202 CO -0.09 0.67 -0.26 0.93 0.00 0.00 0.00 179.25 180.51 1s4p h GLU 203 N 1.11 0.74 -0.31 0.00 5.08 -1.05 0.02 114.58 120.17 1s4p h GLU 203 Ca 0.24 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1s4p h GLU 203 Cb 0.31 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1s4p h GLU 203 CO -0.01 0.92 0.18 0.82 -1.00 0.00 0.00 179.01 179.92 1s4p h ILE 204 N 0.64 1.12 -0.54 3.13 1.08 -0.74 -0.23 117.51 121.97 1s4p h ILE 204 Ca 0.08 -0.31 -0.09 0.00 -0.39 0.00 0.00 64.86 64.16 1s4p h ILE 204 Cb 0.76 0.76 -0.02 0.00 -3.07 0.00 0.00 36.82 35.25 1s4p h ILE 204 CO 0.06 0.12 -0.01 0.03 -0.69 0.00 0.00 178.15 177.66 1s4p h ARG 205 N 0.39 0.97 -0.61 2.37 3.08 -1.06 -0.74 114.38 118.78 1s4p h ARG 205 Ca 0.11 -0.31 0.01 0.00 0.07 0.00 0.00 59.98 59.86 1s4p h ARG 205 Cb 0.04 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 1s4p h ARG 205 CO -0.02 0.98 0.39 0.00 -1.07 0.00 0.00 179.97 180.25 1s4p h ALA 206 N 0.95 0.78 -0.40 0.04 0.00 -0.72 0.12 119.26 120.04 1s4p h ALA 206 Ca 0.15 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 1s4p h ALA 206 Cb 0.55 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1s4p h ALA 206 CO 0.03 0.17 -0.36 0.22 0.00 0.00 0.00 179.25 179.31 1s4p h ASP 207 N 0.79 1.00 -0.16 0.00 3.58 -0.84 -3.14 116.42 117.66 1s4p h ASP 207 Ca 0.23 -0.45 0.00 0.00 0.42 0.00 0.00 57.03 57.24 1s4p h ASP 207 Cb -0.05 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 40.72 1s4p h ASP 207 CO -0.07 1.25 0.00 0.00 -2.88 0.00 0.00 179.24 177.54 1s4p n ALA 208 N -2.54 2.52 -0.28 -0.78 0.00 -0.30 -4.40 120.51 114.73 1s4p n ALA 208 Ca -0.02 -0.46 0.07 0.00 0.00 0.00 0.00 53.44 53.03 1s4p n ALA 208 Cb 0.53 -1.10 0.18 0.00 0.00 0.00 0.00 19.45 19.06 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 3.91 0.86 -0.21 0.00 0.00 -0.93 -1.36 119.26 121.53 1s4p h ALA 209 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1s4p h ALA 209 Cb 0.40 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1s4p h ALA 209 CO 0.00 -0.45 0.00 0.25 0.00 0.00 0.00 179.25 179.05 1s4p n THR 210 N -5.38 0.37 0.13 0.00 -2.24 -1.26 -4.03 114.28 101.86 1s4p n THR 210 Ca 0.16 -0.68 -0.24 0.00 -2.27 0.00 0.00 64.05 61.01 1s4p n THR 210 Cb 0.53 1.04 -0.16 0.00 -2.10 0.00 0.00 70.33 69.64 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 3.24 0.49 -3.56 -0.78 1.57 -1.48 -3.48 116.57 112.57 1s4p h LYS 211 Ca 0.00 -0.84 -0.07 0.00 -1.87 0.00 0.00 60.65 57.88 1s4p h LYS 211 Cb 0.76 0.31 -0.13 0.00 0.08 0.00 0.00 32.23 33.25 1s4p h LYS 211 CO 0.00 1.40 -0.19 1.52 -0.57 0.00 0.00 179.45 181.61 1s4p s TYR 212 N -2.56 -0.05 0.14 -1.35 -0.85 -1.24 -5.06 117.35 106.38 1s4p s TYR 212 Ca -0.10 -0.31 -0.35 0.00 -0.52 0.00 0.00 57.07 55.79 1s4p s TYR 212 Cb 0.03 0.13 -0.15 0.00 0.38 0.00 0.00 41.96 42.36 1s4p s TYR 212 CO 0.92 -0.64 1.48 1.51 -1.52 0.00 0.00 175.55 177.30 1s4p n ILE 213 N -0.16 0.06 -1.08 -3.49 0.13 -1.26 -0.40 119.36 113.15 1s4p n ILE 213 Ca -0.15 -0.01 -0.03 0.00 -1.10 0.00 0.00 62.75 61.45 1s4p n ILE 213 Cb 0.63 -1.28 -0.01 0.00 -0.84 0.00 0.00 39.64 38.14 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 3.01 0.00 -0.32 9.51 4.01 -1.26 -4.89 117.16 127.23 1s4p n TYR 214 Ca 0.17 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.98 1s4p n TYR 214 Cb 0.26 -1.49 0.23 0.00 -0.31 0.00 0.00 39.34 38.03 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 1.47 -1.47 2.72 0.00 -0.88 -1.78 103.07 103.14 1s4p h GLY 215 Ca -0.06 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1s4p h GLY 215 CO 0.09 0.03 0.00 0.61 0.00 0.00 0.00 176.54 177.26 1s4p n GLY 216 N -1.33 0.87 3.69 4.60 0.00 -1.24 -4.36 105.19 107.43 1s4p n GLY 216 Ca 0.18 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.64 7.08 -0.06 1.61 0.15 -0.67 -4.81 113.70 115.36 1s4p s SER 217 Ca 0.35 1.31 -0.23 0.00 0.70 0.00 0.00 55.95 58.07 1s4p s SER 217 Cb 0.20 -2.47 -0.30 0.00 -1.71 0.00 0.00 66.02 61.74 1s4p s SER 217 CO 0.29 -0.29 0.88 -0.08 1.20 0.00 0.00 173.24 175.25 1s4p h GLU 218 N 7.03 0.24 -0.85 5.44 4.81 -1.91 -3.33 114.58 126.01 1s4p h GLU 218 Ca -0.35 -0.40 -0.02 0.00 -0.13 0.00 0.00 59.36 58.46 1s4p h GLU 218 Cb 1.17 0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.66 1s4p h GLU 218 CO 0.80 1.18 0.47 0.66 -0.73 0.00 0.00 179.01 181.39 1s4p h SER 219 N -0.49 1.05 -0.89 1.04 4.64 -1.97 -2.64 113.55 114.29 1s4p h SER 219 Ca -0.11 -0.10 0.10 0.00 -0.47 0.00 0.00 61.79 61.22 1s4p h SER 219 Cb 1.49 -0.27 -0.08 0.00 -0.31 0.00 0.00 62.40 63.23 1s4p h SER 219 CO 0.12 0.84 0.53 0.22 -0.87 0.00 0.00 176.83 177.67 1s4p h TYR 220 N 1.18 0.96 -0.55 4.77 3.20 -1.93 -1.08 116.97 123.53 1s4p h TYR 220 Ca 0.30 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 62.12 1s4p h TYR 220 Cb 0.02 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 37.97 1s4p h TYR 220 CO 0.00 0.39 0.01 0.00 -1.64 0.00 0.00 178.16 176.92 1s4p h ARG 221 N 0.86 0.95 -0.67 1.82 3.08 -1.58 -0.41 114.38 118.44 1s4p h ARG 221 Ca 0.43 -0.30 -0.05 0.00 0.07 0.00 0.00 59.98 60.14 1s4p h ARG 221 Cb 0.41 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 1s4p h ARG 221 CO -0.26 0.96 0.22 0.45 -1.07 0.00 0.00 179.97 180.27 1s4p h HIS 222 N 0.83 1.04 -0.11 3.04 3.86 -1.29 -1.34 115.15 121.18 1s4p h HIS 222 Ca 0.16 -0.09 0.01 0.00 -1.16 0.00 0.00 60.37 59.28 1s4p h HIS 222 Cb 0.52 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 1s4p h HIS 222 CO 0.04 0.82 0.05 1.98 0.86 0.00 0.00 177.93 181.68 1s4p h MET 223 N 0.98 0.11 -0.78 2.45 1.85 -0.79 0.58 114.93 119.32 1s4p h MET 223 Ca 0.22 -0.01 0.07 0.00 -0.61 0.00 0.00 59.70 59.37 1s4p h MET 223 Cb 0.26 -0.02 -0.06 0.00 0.43 0.00 0.00 31.60 32.21 1s4p h MET 223 CO -0.01 0.07 0.46 0.00 -0.40 0.00 0.00 176.91 177.03 1s4p h ARG 225 N 0.82 0.51 0.31 0.00 2.43 -1.06 -1.46 114.38 115.94 1s4p h ARG 225 Ca 0.35 -0.25 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1s4p h ARG 225 Cb 0.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1s4p h ARG 225 CO -0.20 0.82 -0.15 -0.92 -1.51 0.00 0.00 179.97 178.02 1s4p h TYR 226 N 0.42 -0.39 -0.26 2.20 3.20 0.46 -0.89 116.97 121.72 1s4p h TYR 226 Ca 0.04 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 1s4p h TYR 226 Cb 0.88 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.26 1s4p h TYR 226 CO 0.03 -0.15 0.07 1.96 -1.64 0.00 0.00 178.16 178.43 1s4p h GLN 227 N -0.57 0.36 0.17 1.82 1.08 -0.95 0.11 115.11 117.14 1s4p h GLN 227 Ca -0.04 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 1s4p h GLN 227 Cb 0.42 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 1s4p h GLN 227 CO 0.07 0.33 -0.08 0.77 -0.95 0.00 0.00 178.83 178.97 1s4p h SER 228 N 0.36 -0.20 0.00 1.46 0.02 -1.06 -3.42 113.55 110.72 1s4p h SER 228 Ca 0.09 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1s4p h SER 228 Cb 0.13 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1s4p h SER 228 CO -0.00 0.25 0.00 0.61 -1.14 0.00 0.00 176.83 176.55 1s4p n GLY 229 N 0.10 0.69 0.00 -3.77 0.00 -0.36 -4.92 105.19 96.93 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 -0.26 0.00 0.23 1.61 3.72 0.28 -4.80 117.46 118.25 1s4p n PHE 230 Ca 0.00 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.47 1s4p n PHE 230 Cb 0.26 0.00 0.57 0.00 -0.94 0.00 0.00 39.48 39.37 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 0.02 0.00 1.38 -5.15 -1.56 -0.89 116.94 110.75 1s4p h PHE 231 Ca 0.00 -0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1s4p h PHE 231 Cb 0.19 -0.01 0.00 0.00 0.22 0.00 0.00 35.95 36.35 1s4p h PHE 231 CO 0.00 0.10 0.00 -2.67 -2.00 0.00 0.00 178.31 173.74 1s4p n TRP 232 N -4.44 0.00 0.29 6.09 4.27 -1.26 -2.67 117.44 119.72 1s4p n TRP 232 Ca -0.03 0.00 0.03 0.00 -3.89 0.00 0.00 57.50 53.62 1s4p n TRP 232 Cb 0.16 0.00 0.03 0.00 -1.36 0.00 0.00 31.31 30.14 1s4p n TRP 232 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1s4p n ARG 233 N -0.96 0.16 -1.97 -2.67 1.74 -0.35 -4.83 116.66 107.77 1s4p n ARG 233 Ca 0.22 -0.89 -0.41 0.00 -0.77 0.00 0.00 57.85 56.01 1s4p n ARG 233 Cb 0.10 -1.12 -0.01 0.00 -1.02 0.00 0.00 32.46 30.41 1s4p n ARG 233 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1s4p s HIS 234 N -0.62 2.83 0.30 -1.55 2.46 -1.09 -4.88 115.29 112.75 1s4p s HIS 234 Ca 0.08 1.30 0.03 0.00 0.47 0.00 0.00 55.06 56.95 1s4p s HIS 234 Cb 0.06 -3.84 0.78 0.00 -0.13 0.00 0.00 32.58 29.45 1s4p s HIS 234 CO 0.09 -2.38 1.60 0.93 -2.47 0.00 0.00 174.74 172.52 1s4p h GLU 235 N 3.19 0.08 0.00 2.88 5.08 -1.94 0.76 114.58 124.64 1s4p h GLU 235 Ca -0.50 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1s4p h GLU 235 Cb 1.23 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1s4p h GLU 235 CO 0.65 0.06 0.00 1.28 -1.00 0.00 0.00 179.01 179.99 1s4p n LEU 236 N -5.36 0.59 -0.04 1.33 4.77 -1.26 -2.50 117.00 114.53 1s4p n LEU 236 Ca 0.23 0.66 0.09 0.00 -0.03 0.00 0.00 56.01 56.97 1s4p n LEU 236 Cb 0.77 -0.61 -0.10 0.00 -2.33 0.00 0.00 43.42 41.15 1s4p n LEU 236 CO -0.00 -0.60 -0.01 0.18 -1.33 0.00 0.00 177.39 175.63 1s4p n LEU 237 N -2.17 0.98 -0.28 2.23 4.32 0.25 -4.57 117.00 117.75 1s4p n LEU 237 Ca 0.02 -0.52 0.09 0.00 -0.02 0.00 0.00 56.01 55.58 1s4p n LEU 237 Cb 0.19 0.00 0.25 0.00 -1.62 0.00 0.00 43.42 42.24 1s4p n LEU 237 CO 0.17 0.23 1.01 -0.33 -1.22 0.00 0.00 177.39 177.26 1s4p h GLU 238 N 0.21 0.37 0.00 3.23 5.08 -1.33 -1.77 114.58 120.37 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 0.47 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1s4p h GLU 238 CO 0.00 0.24 0.00 -0.85 -1.00 0.00 0.00 179.01 177.40 1s4p n GLU 239 N -5.06 0.05 -3.66 2.33 0.28 -1.26 -4.85 120.64 108.46 1s4p n GLU 239 Ca 0.18 0.14 -0.20 0.00 -0.16 0.00 0.00 57.16 57.12 1s4p n GLU 239 Cb 0.55 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 31.90 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 -2.93 3.05 -0.02 -1.84 2.02 -0.67 -4.91 117.35 112.05 1s4p s TYR 240 Ca 0.12 -0.23 0.04 0.00 -0.37 0.00 0.00 57.07 56.62 1s4p s TYR 240 Cb 0.14 -1.87 -0.07 0.00 -0.40 0.00 0.00 41.96 39.76 1s4p s TYR 240 CO 0.37 0.11 0.10 -0.25 -1.57 0.00 0.00 175.55 174.31 1s4p n ASP 241 N -1.50 3.70 -4.13 2.29 8.00 0.16 -4.87 116.55 120.20 1s4p n ASP 241 Ca -0.02 -0.05 -0.15 0.00 0.71 0.00 0.00 54.79 55.28 1s4p n ASP 241 Cb 0.59 1.18 -0.11 0.00 -0.02 0.00 0.00 41.12 42.75 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 -2.22 0.96 0.05 1.24 0.52 -0.87 0.65 118.94 119.27 1s4p s TRP 242 Ca -0.01 -0.53 -0.03 0.00 0.02 0.00 0.00 56.10 55.55 1s4p s TRP 242 Cb 0.03 -0.55 -0.03 0.00 -1.15 0.00 0.00 33.47 31.77 1s4p s TRP 242 CO 0.18 -0.02 0.02 1.52 0.02 0.00 0.00 176.95 178.67 1s4p s TYR 243 N -1.65 0.39 -0.22 -1.98 1.13 -0.79 -1.74 117.35 112.49 1s4p s TYR 243 Ca -0.03 -0.86 -0.01 0.00 -1.41 0.00 0.00 57.07 54.77 1s4p s TYR 243 Cb -0.08 -0.28 0.06 0.00 -1.10 0.00 0.00 41.96 40.56 1s4p s TYR 243 CO 0.01 -0.38 -0.02 -0.46 -2.51 0.00 0.00 175.55 172.19 1s4p s TRP 244 N -3.46 1.83 0.09 -3.49 -0.11 0.39 -1.98 118.94 112.20 1s4p s TRP 244 Ca 0.03 -1.38 -0.30 0.00 1.22 0.00 0.00 56.10 55.67 1s4p s TRP 244 Cb 0.04 -1.35 -0.05 0.00 -1.50 0.00 0.00 33.47 30.61 1s4p s TRP 244 CO -0.08 -0.70 1.02 0.50 -4.62 0.00 0.00 176.95 173.06 1s4p s ARG 245 N 1.59 4.61 -0.03 5.86 3.52 0.70 -0.87 118.95 134.33 1s4p s ARG 245 Ca -0.04 1.54 0.01 0.00 -0.13 0.00 0.00 55.73 57.11 1s4p s ARG 245 Cb -0.18 -3.37 0.02 0.00 -1.56 0.00 0.00 34.95 29.86 1s4p s ARG 245 CO -0.07 0.07 -0.04 0.08 -0.81 0.00 0.00 175.30 174.53 1s4p s VAL 246 N 0.31 0.44 0.31 7.11 1.01 -0.88 -4.05 120.40 124.65 1s4p s VAL 246 Ca 0.50 -0.10 0.09 0.00 0.00 0.00 0.00 61.98 62.46 1s4p s VAL 246 Cb -0.25 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 1s4p s VAL 246 CO 0.30 0.19 0.08 -1.61 0.00 0.00 0.00 175.10 174.06 1s4p s GLU 247 N 0.70 2.34 0.82 2.72 2.02 -1.26 -4.42 118.70 121.63 1s4p s GLU 247 Ca -0.09 -1.50 -0.11 0.00 0.02 0.00 0.00 54.97 53.30 1s4p s GLU 247 Cb -0.12 -2.16 0.08 0.00 0.10 0.00 0.00 34.13 32.03 1s4p s GLU 247 CO -0.00 0.22 1.09 -1.25 0.02 0.00 0.00 175.26 175.34 1s4p s PRO 248 N -3.77 1.90 -1.58 0.39 0.04 -1.26 -3.70 135.00 127.02 1s4p s PRO 248 Ca 0.35 1.08 -0.01 0.00 0.04 0.00 0.00 61.00 62.46 1s4p s PRO 248 Cb -0.04 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1s4p s PRO 248 CO 0.21 -1.87 0.13 -0.25 0.04 0.00 0.00 177.00 175.26 1s4p n ASP 249 N -3.67 -5.53 -4.91 6.66 8.00 0.49 -4.88 116.55 112.71 1s4p n ASP 249 Ca 0.09 -0.07 -0.24 0.00 0.71 0.00 0.00 54.79 55.27 1s4p n ASP 249 Cb 0.54 -4.53 -0.03 0.00 -0.02 0.00 0.00 41.12 37.07 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 -2.99 5.02 0.03 0.53 1.09 -1.24 -4.39 121.20 119.24 1s4p s ILE 250 Ca 0.06 -0.96 0.05 0.00 -1.10 0.00 0.00 60.65 58.70 1s4p s ILE 250 Cb -0.03 -3.65 -0.02 0.00 -1.06 0.00 0.00 42.46 37.71 1s4p s ILE 250 CO 0.08 -0.21 -0.15 -0.54 -0.10 0.00 0.00 174.94 174.02 1s4p s LYS 251 N -3.54 1.02 -0.27 2.79 1.02 -0.66 -4.25 119.74 115.84 1s4p s LYS 251 Ca 0.33 -0.70 -0.01 0.00 0.02 0.00 0.00 55.97 55.62 1s4p s LYS 251 Cb -0.10 -1.03 0.04 0.00 -0.52 0.00 0.00 37.83 36.23 1s4p s LYS 251 CO 0.27 0.26 -0.05 -0.51 -0.92 0.00 0.00 175.35 174.41 1s4p s LEU 252 N -0.92 3.55 0.34 3.17 1.43 -1.26 -1.51 118.68 123.48 1s4p s LEU 252 Ca 0.03 -1.17 0.18 0.00 -1.03 0.00 0.00 54.13 52.14 1s4p s LEU 252 Cb -0.07 -1.66 0.43 0.00 0.03 0.00 0.00 46.19 44.92 1s4p s LEU 252 CO 0.01 -0.20 1.61 1.88 0.23 0.00 0.00 176.35 179.88 1s4p h TYR 253 N 7.95 0.00 -2.84 0.29 0.05 -1.72 -3.47 116.97 117.23 1s4p h TYR 253 Ca -0.25 0.00 -0.46 0.00 0.05 0.00 0.00 58.73 58.08 1s4p h TYR 253 Cb 1.07 0.00 -0.14 0.00 1.01 0.00 0.00 36.73 38.67 1s4p h TYR 253 CO 0.61 0.43 -0.70 0.00 -1.05 0.00 0.00 178.16 177.44 1s4p s ASP 255 N -3.36 5.67 -0.23 0.00 1.01 0.19 -4.77 116.67 115.17 1s4p s ASP 255 Ca 0.26 1.91 0.01 0.00 0.71 0.00 0.00 52.55 55.44 1s4p s ASP 255 Cb 0.02 -2.55 0.06 0.00 1.01 0.00 0.00 42.92 41.46 1s4p s ASP 255 CO 0.09 -1.24 -0.08 -0.63 0.21 0.00 0.00 175.17 173.52 1s4p s ILE 256 N -2.30 1.66 -0.40 0.77 1.01 0.27 -4.80 121.20 117.41 1s4p s ILE 256 Ca 0.66 -1.23 0.09 0.00 0.00 0.00 0.00 60.65 60.17 1s4p s ILE 256 Cb -0.18 -1.85 0.60 0.00 0.01 0.00 0.00 42.46 41.04 1s4p s ILE 256 CO 0.35 -0.02 1.51 0.59 0.00 0.00 0.00 174.94 177.37 1s4p n ASN 257 N 4.64 4.39 -3.87 3.58 3.02 -1.26 -4.60 115.26 121.16 1s4p n ASN 257 Ca -0.13 -2.83 -0.09 0.00 -0.03 0.00 0.00 54.58 51.50 1s4p n ASN 257 Cb 0.44 -0.67 -0.08 0.00 -0.61 0.00 0.00 39.78 38.87 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 -2.39 0.14 -0.58 3.10 1.13 -1.26 -5.10 117.35 112.40 1s4p s TYR 258 Ca 0.42 -0.51 -0.28 0.00 -1.41 0.00 0.00 57.07 55.29 1s4p s TYR 258 Cb 0.33 -0.07 0.02 0.00 -1.10 0.00 0.00 41.96 41.14 1s4p s TYR 258 CO 0.11 -0.50 1.33 0.34 -2.51 0.00 0.00 175.55 174.32 1s4p s ASP 259 N -2.61 6.25 0.17 -0.18 -1.08 -1.26 -4.89 116.67 113.07 1s4p s ASP 259 Ca 0.02 0.19 -0.14 0.00 -0.52 0.00 0.00 52.55 52.10 1s4p s ASP 259 Cb 0.03 -2.55 0.10 0.00 -1.46 0.00 0.00 42.92 39.04 1s4p s ASP 259 CO -0.09 -1.63 1.79 0.58 0.52 0.00 0.00 175.17 176.34 1s4p h VAL 260 N 6.28 0.99 -0.69 1.11 2.07 -1.97 -0.36 116.25 123.68 1s4p h VAL 260 Ca -0.26 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1s4p h VAL 260 Cb 1.08 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1s4p h VAL 260 CO 1.19 0.09 0.45 -0.26 0.02 0.00 0.00 177.57 179.05 1s4p h PHE 261 N 0.50 0.87 -0.67 1.57 0.04 -2.00 0.15 116.94 117.41 1s4p h PHE 261 Ca 0.20 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.96 1s4p h PHE 261 Cb 0.09 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 37.91 1s4p h PHE 261 CO -0.09 0.56 0.32 -0.22 -0.60 0.00 0.00 178.31 178.27 1s4p h LYS 262 N 0.93 0.97 -0.39 1.51 3.64 -1.85 -1.74 116.57 119.63 1s4p h LYS 262 Ca 0.25 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1s4p h LYS 262 Cb -0.09 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.54 1s4p h LYS 262 CO -0.05 0.77 0.23 2.35 -2.27 0.00 0.00 179.45 180.47 1s4p h TRP 263 N 0.93 0.52 -0.56 1.91 7.01 -0.49 -0.77 115.95 124.51 1s4p h TRP 263 Ca 0.23 -0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.29 1s4p h TRP 263 Cb 0.13 -0.17 -0.06 0.00 -2.10 0.00 0.00 29.16 26.96 1s4p h TRP 263 CO 0.00 0.39 0.25 0.52 -2.79 0.00 0.00 178.44 176.81 1s4p h MET 264 N 0.51 0.45 0.30 2.65 2.86 -0.49 -0.61 114.93 120.60 1s4p h MET 264 Ca 0.14 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 1s4p h MET 264 Cb 0.03 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.59 1s4p h MET 264 CO -0.02 0.30 -0.14 0.37 1.06 0.00 0.00 176.91 178.47 1s4p h GLN 265 N 0.47 -0.39 -0.64 1.72 4.15 -1.02 -1.16 115.11 118.24 1s4p h GLN 265 Ca 0.26 0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.72 1s4p h GLN 265 Cb 0.24 0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.99 1s4p h GLN 265 CO -0.22 -0.20 0.43 0.93 -1.93 0.00 0.00 178.83 177.83 1s4p h GLU 266 N -0.48 0.84 -0.34 1.69 4.39 -0.90 -2.64 114.58 117.15 1s4p h GLU 266 Ca -0.04 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.61 1s4p h GLU 266 Cb 0.36 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1s4p h GLU 266 CO 0.07 0.56 0.00 0.09 -1.16 0.00 0.00 179.01 178.56 1s4p n ASN 267 N -4.44 2.63 -3.73 1.42 3.02 -0.26 -4.96 115.26 108.95 1s4p n ASN 267 Ca 0.07 -1.89 -0.22 0.00 -0.03 0.00 0.00 54.58 52.50 1s4p n ASN 267 Cb 0.05 -0.22 0.03 0.00 -0.61 0.00 0.00 39.78 39.03 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 0.95 -4.84 -4.03 3.52 1.02 -0.68 -4.99 120.64 111.59 1s4p n GLU 268 Ca 0.18 0.60 -0.28 0.00 -0.02 0.00 0.00 57.16 57.64 1s4p n GLU 268 Cb 0.46 -5.15 -0.05 0.00 -0.02 0.00 0.00 31.44 26.68 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 -6.07 3.06 -0.07 3.49 -0.14 -0.53 -4.72 119.74 114.76 1s4p s LYS 269 Ca 0.05 -0.70 0.01 0.00 -1.36 0.00 0.00 55.97 53.96 1s4p s LYS 269 Cb -0.03 -2.78 -0.05 0.00 -1.68 0.00 0.00 37.83 33.29 1s4p s LYS 269 CO 0.82 0.54 -0.06 0.28 -0.76 0.00 0.00 175.35 176.16 1s4p n VAL 270 N -0.02 0.43 -3.92 3.17 0.31 0.33 -4.70 118.33 113.93 1s4p n VAL 270 Ca -0.08 -0.17 -0.28 0.00 -0.01 0.00 0.00 64.34 63.81 1s4p n VAL 270 Cb 0.53 -0.77 -0.17 0.00 -0.91 0.00 0.00 33.84 32.52 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 -2.15 1.67 -0.08 3.52 5.04 -0.99 -0.64 117.35 123.72 1s4p s TYR 271 Ca -0.10 -0.92 0.04 0.00 -2.44 0.00 0.00 57.07 53.65 1s4p s TYR 271 Cb 0.03 -1.32 -0.01 0.00 0.35 0.00 0.00 41.96 41.00 1s4p s TYR 271 CO 0.18 -0.57 -0.19 0.20 -1.34 0.00 0.00 175.55 173.82 1s4p s GLY 272 N 1.65 1.42 0.28 8.97 0.00 0.87 -0.29 107.32 120.21 1s4p s GLY 272 Ca 0.04 -0.98 -0.01 0.00 0.00 0.00 0.00 44.72 43.76 1s4p s GLY 272 CO -0.09 -0.53 0.32 -0.11 0.00 0.00 0.00 173.10 172.70 1s4p s PHE 273 N -0.11 1.17 0.15 1.90 -0.71 -0.67 -1.80 117.98 117.89 1s4p s PHE 273 Ca -0.03 -1.33 0.00 0.00 -1.04 0.00 0.00 56.93 54.52 1s4p s PHE 273 Cb -0.14 -0.35 0.00 0.00 -1.21 0.00 0.00 43.02 41.32 1s4p s PHE 273 CO 0.04 -0.90 0.00 0.25 -1.34 0.00 0.00 175.22 173.27 1s4p n THR 274 N -0.47 0.91 -3.73 -4.49 -2.24 -1.26 -0.63 114.28 102.38 1s4p n THR 274 Ca 0.03 0.30 -0.35 0.00 -2.27 0.00 0.00 64.05 61.75 1s4p n THR 274 Cb 0.63 -1.30 -0.05 0.00 -2.10 0.00 0.00 70.33 67.50 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 -1.98 5.27 0.10 2.28 1.01 -1.26 -4.87 120.40 120.95 1s4p s VAL 275 Ca 0.00 0.27 0.04 0.00 0.00 0.00 0.00 61.98 62.29 1s4p s VAL 275 Cb 0.00 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1s4p s VAL 275 CO 0.00 0.40 -0.10 -0.94 0.00 0.00 0.00 175.10 174.46 1s4p s SER 276 N -1.58 1.51 0.13 3.32 1.04 -1.26 0.00 113.70 116.86 1s4p s SER 276 Ca 0.27 -0.82 -0.25 0.00 0.48 0.00 0.00 55.95 55.63 1s4p s SER 276 Cb -0.13 0.00 0.07 0.00 0.10 0.00 0.00 66.02 66.05 1s4p s SER 276 CO 0.15 -0.25 0.82 -0.51 0.98 0.00 0.00 173.24 174.43 1s4p s ILE 277 N -2.43 0.00 -0.07 -1.02 2.07 -0.24 -2.85 121.20 116.66 1s4p s ILE 277 Ca 0.06 -0.39 -0.24 0.00 -1.41 0.00 0.00 60.65 58.67 1s4p s ILE 277 Cb -0.03 -1.49 -0.03 0.00 0.13 0.00 0.00 42.46 41.03 1s4p s ILE 277 CO 0.00 0.00 0.73 -1.00 -1.91 0.00 0.00 174.94 172.77 1s4p s HIS 278 N -3.45 3.57 0.61 3.50 3.76 -0.94 -1.57 115.29 120.76 1s4p s HIS 278 Ca 0.08 1.28 -0.16 0.00 -0.15 0.00 0.00 55.06 56.11 1s4p s HIS 278 Cb -0.02 -2.85 -0.03 0.00 1.11 0.00 0.00 32.58 30.79 1s4p s HIS 278 CO -0.03 0.05 1.08 -2.00 -0.85 0.00 0.00 174.74 172.99 1s4p s GLU 279 N 0.94 3.16 -0.51 1.40 2.56 0.13 -4.95 118.70 121.43 1s4p s GLU 279 Ca 0.39 1.31 -0.28 0.00 0.00 0.00 0.00 54.97 56.38 1s4p s GLU 279 Cb -0.18 -2.00 0.02 0.00 2.00 0.00 0.00 34.13 33.97 1s4p s GLU 279 CO 0.18 -0.95 1.30 0.71 -0.56 0.00 0.00 175.26 175.94 1s4p s TYR 280 N -2.33 2.51 0.53 5.30 2.02 -1.26 -4.87 117.35 119.24 1s4p s TYR 280 Ca 0.66 0.57 0.24 0.00 -0.37 0.00 0.00 57.07 58.17 1s4p s TYR 280 Cb -0.18 -4.41 1.38 0.00 -0.40 0.00 0.00 41.96 38.35 1s4p s TYR 280 CO 0.37 -1.72 2.02 1.49 -1.57 0.00 0.00 175.55 176.14 1s4p h GLU 281 N 10.21 0.00 0.00 -0.62 4.81 -1.95 -1.49 114.58 125.54 1s4p h GLU 281 Ca -0.26 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 1s4p h GLU 281 Cb 1.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1s4p h GLU 281 CO 1.14 0.00 0.15 -0.24 -0.73 0.00 0.00 179.01 179.33 1s4p h VAL 282 N 0.00 0.00 0.00 0.32 3.04 -2.00 0.14 116.25 117.74 1s4p h VAL 282 Ca 0.21 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.90 1s4p h VAL 282 Cb 0.83 0.65 0.00 0.00 -2.01 0.00 0.00 31.29 30.76 1s4p h VAL 282 CO -0.00 0.00 -0.96 0.35 -1.01 0.00 0.00 177.57 175.95 1s4p n THR 283 N -2.63 0.10 -2.76 3.17 -2.24 -0.56 -4.51 114.28 104.85 1s4p n THR 283 Ca -0.02 -0.16 -0.03 0.00 -2.27 0.00 0.00 64.05 61.57 1s4p n THR 283 Cb 0.20 0.37 0.05 0.00 -2.10 0.00 0.00 70.33 68.84 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 -1.80 1.35 -0.32 2.28 -5.35 0.44 -1.13 119.36 114.83 1s4p n ILE 284 Ca 0.03 -3.05 0.16 0.00 -0.27 0.00 0.00 62.75 59.62 1s4p n ILE 284 Cb 0.40 1.04 0.35 0.00 -1.74 0.00 0.00 39.64 39.69 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 2.61 0.37 -0.02 6.28 0.11 -1.68 -2.30 132.00 137.38 1s4p h PRO 285 Ca -0.09 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1s4p h PRO 285 Cb 1.28 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1s4p h PRO 285 CO 0.26 0.24 0.00 0.25 -0.21 0.00 0.00 178.00 178.54 1s4p n THR 286 N -5.05 0.00 -0.10 -1.15 -2.24 -1.26 -4.67 114.28 99.81 1s4p n THR 286 Ca 0.25 -0.50 -0.06 0.00 -2.27 0.00 0.00 64.05 61.47 1s4p n THR 286 Cb 0.74 1.34 0.01 0.00 -2.10 0.00 0.00 70.33 70.32 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 3.24 -0.42 0.01 3.22 5.85 -1.80 -1.90 115.31 123.52 1s4p h LEU 287 Ca 0.00 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1s4p h LEU 287 Cb 0.69 0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.98 1s4p h LEU 287 CO 0.00 -0.15 -0.01 -0.25 -0.34 0.00 0.00 178.44 177.69 1s4p h TRP 288 N -0.04 -0.02 -0.95 1.25 2.91 -1.83 -1.22 115.95 116.06 1s4p h TRP 288 Ca 0.18 -0.00 0.02 0.00 1.13 0.00 0.00 58.89 60.22 1s4p h TRP 288 Cb 0.31 0.01 -0.05 0.00 -0.51 0.00 0.00 29.16 28.92 1s4p h TRP 288 CO -0.35 0.03 0.63 0.37 -1.03 0.00 0.00 178.44 178.08 1s4p h GLN 289 N -0.06 1.21 -0.74 2.65 5.75 -1.84 0.53 115.11 122.61 1s4p h GLN 289 Ca -0.00 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.39 1s4p h GLN 289 Cb 0.05 -0.27 -0.03 0.00 1.07 0.00 0.00 27.48 28.30 1s4p h GLN 289 CO 0.00 0.80 0.32 1.15 -2.65 0.00 0.00 178.83 178.45 1s4p h THR 290 N 1.25 1.25 -0.44 2.39 2.02 -1.07 -1.53 112.91 116.77 1s4p h THR 290 Ca 0.36 -0.75 -0.14 0.00 0.77 0.00 0.00 66.41 66.65 1s4p h THR 290 Cb -0.09 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 1s4p h THR 290 CO -0.09 0.31 -0.27 0.28 0.37 0.00 0.00 175.52 176.12 1s4p h SER 291 N 1.05 0.99 0.29 4.18 0.02 -0.20 -2.44 113.55 117.44 1s4p h SER 291 Ca 0.25 -0.40 -0.09 0.00 -0.84 0.00 0.00 61.79 60.72 1s4p h SER 291 Cb 0.18 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 1s4p h SER 291 CO -0.02 1.19 -0.37 0.24 -1.14 0.00 0.00 176.83 176.72 1s4p h MET 292 N 0.81 0.12 -0.23 3.45 2.07 -0.65 -1.70 114.93 118.80 1s4p h MET 292 Ca 0.09 -0.05 -0.17 0.00 -2.07 0.00 0.00 59.70 57.51 1s4p h MET 292 Cb 0.84 -0.01 -0.00 0.00 -1.87 0.00 0.00 31.60 30.57 1s4p h MET 292 CO 0.07 0.48 -0.54 -0.44 1.07 0.00 0.00 176.91 177.55 1s4p h ASP 293 N 0.10 0.77 -0.12 1.22 3.32 -1.22 -1.68 116.42 118.82 1s4p h ASP 293 Ca 0.01 -0.41 0.04 0.00 0.02 0.00 0.00 57.03 56.68 1s4p h ASP 293 Cb 0.70 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.00 1s4p h ASP 293 CO 0.05 1.16 -0.11 0.15 -1.72 0.00 0.00 179.24 178.78 1s4p h PHE 294 N 0.54 -0.27 -0.34 4.55 3.57 -0.91 -1.65 116.94 122.44 1s4p h PHE 294 Ca 0.01 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 1s4p h PHE 294 Cb 1.11 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.97 1s4p h PHE 294 CO 0.06 -0.16 0.07 0.82 -2.23 0.00 0.00 178.31 176.87 1s4p h ILE 295 N -0.13 1.16 -0.69 1.41 1.08 -1.19 -1.34 117.51 117.81 1s4p h ILE 295 Ca 0.08 -0.58 -0.06 0.00 -0.39 0.00 0.00 64.86 63.91 1s4p h ILE 295 Cb 0.24 0.83 -0.03 0.00 -3.07 0.00 0.00 36.82 34.79 1s4p h ILE 295 CO -0.20 0.21 0.19 0.50 -0.69 0.00 0.00 178.15 178.16 1s4p h LYS 296 N 0.48 1.09 0.00 2.37 3.64 -0.63 -1.89 116.57 121.63 1s4p h LYS 296 Ca 0.11 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1s4p h LYS 296 Cb 0.20 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1s4p h LYS 296 CO -0.00 0.96 -0.04 0.87 -2.27 0.00 0.00 179.45 178.97 1s4p h LYS 297 N 1.03 0.00 -1.84 1.90 1.79 -0.87 -3.37 116.57 115.20 1s4p h LYS 297 Ca 0.22 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 58.19 1s4p h LYS 297 Cb 0.34 0.00 -0.41 0.00 -1.58 0.00 0.00 32.23 30.58 1s4p h LYS 297 CO -0.00 0.00 -1.01 0.09 -1.08 0.00 0.00 179.45 177.45 1s4p n ASN 298 N -2.48 2.27 0.03 0.86 3.02 -0.55 -4.95 115.26 113.47 1s4p n ASN 298 Ca 0.05 -3.20 0.22 0.00 -0.03 0.00 0.00 54.58 51.62 1s4p n ASN 298 Cb 0.46 -0.57 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 2.95 0.00 0.00 3.52 0.13 -1.53 -0.93 132.00 136.15 1s4p h PRO 299 Ca 0.09 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.20 1s4p h PRO 299 Cb 0.88 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.01 1s4p h PRO 299 CO 0.62 0.00 -0.09 1.05 -0.23 0.00 0.00 178.00 179.35 1s4p h GLU 300 N 0.00 0.00 -0.00 0.86 9.09 -1.92 -2.44 114.58 120.17 1s4p h GLU 300 Ca 0.25 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.66 1s4p h GLU 300 Cb 1.30 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.40 1s4p h GLU 300 CO -0.00 0.09 -0.16 0.66 0.05 0.00 0.00 179.01 179.65 1s4p n TYR 301 N -3.47 0.00 -2.74 2.06 4.01 -0.35 -4.70 117.16 111.97 1s4p n TYR 301 Ca -0.01 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.30 1s4p n TYR 301 Cb 0.24 -0.41 -0.03 0.00 -0.31 0.00 0.00 39.34 38.82 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 -2.98 3.88 0.23 7.72 2.96 -0.92 -4.12 118.68 125.44 1s4p s LEU 302 Ca 0.14 0.26 -0.30 0.00 -0.22 0.00 0.00 54.13 54.01 1s4p s LEU 302 Cb 0.19 -3.32 -0.09 0.00 0.50 0.00 0.00 46.19 43.46 1s4p s LEU 302 CO 0.58 -1.11 1.35 -0.62 -1.32 0.00 0.00 176.35 175.22 1s4p s ASP 303 N 2.31 6.82 0.57 3.68 -1.08 -0.40 -4.88 116.67 123.69 1s4p s ASP 303 Ca 0.41 2.50 0.26 0.00 -0.52 0.00 0.00 52.55 55.20 1s4p s ASP 303 Cb -0.09 -2.62 1.66 0.00 -1.46 0.00 0.00 42.92 40.41 1s4p s ASP 303 CO 0.28 -0.57 2.23 1.05 0.52 0.00 0.00 175.17 178.67 1s4p h GLU 304 N 5.08 0.00 -1.31 4.34 9.09 -1.92 -2.62 114.58 127.24 1s4p h GLU 304 Ca -0.45 0.00 -0.60 0.00 0.05 0.00 0.00 59.36 58.35 1s4p h GLU 304 Cb 1.22 0.00 -0.40 0.00 -1.65 0.00 0.00 28.75 27.91 1s4p h GLU 304 CO 0.76 0.00 -0.49 0.09 0.05 0.00 0.00 179.01 179.42 1s4p n ASN 305 N -4.05 5.22 -3.64 3.06 3.02 -1.26 -5.07 115.26 112.54 1s4p n ASN 305 Ca -0.03 -3.74 -0.23 0.00 -0.03 0.00 0.00 54.58 50.55 1s4p n ASN 305 Cb 0.09 -0.51 0.15 0.00 -0.61 0.00 0.00 39.78 38.90 1s4p n ASN 305 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1s4p n ASN 306 N -0.58 0.28 -2.26 6.41 0.23 -0.99 0.16 115.26 118.51 1s4p n ASN 306 Ca 0.43 -1.49 -0.27 0.00 -0.53 0.00 0.00 54.58 52.72 1s4p n ASN 306 Cb 0.71 -0.76 0.15 0.00 -2.08 0.00 0.00 39.78 37.80 1s4p n ASN 306 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 1s4p n LEU 307 N 0.00 7.01 -0.29 -4.53 0.00 0.93 -4.57 117.00 115.55 1s4p n LEU 307 Ca 0.13 -3.79 0.22 0.00 0.00 0.00 0.00 56.01 52.57 1s4p n LEU 307 Cb 0.47 -0.88 0.52 0.00 0.00 0.00 0.00 43.42 43.53 1s4p n LEU 307 CO 0.34 1.16 1.23 -0.03 0.00 0.00 0.00 177.39 180.09 1s4p h MET 308 N 1.27 0.37 -0.01 1.96 1.85 -1.93 -0.94 114.93 117.50 1s4p h MET 308 Ca 0.63 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.70 1s4p h MET 308 Cb 2.31 -0.08 -0.00 0.00 0.43 0.00 0.00 31.60 34.26 1s4p h MET 308 CO 1.24 0.24 0.03 0.77 -0.40 0.00 0.00 176.91 178.79 1s4p h SER 309 N 0.38 0.00 0.24 1.39 0.02 -1.85 0.43 113.55 114.17 1s4p h SER 309 Ca 0.54 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 61.23 1s4p h SER 309 Cb 1.40 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.95 1s4p h SER 309 CO -0.22 0.00 -1.05 0.15 -1.14 0.00 0.00 176.83 174.56 1s4p h PHE 310 N 0.00 0.78 0.00 3.45 3.57 -1.42 -3.32 116.94 120.01 1s4p h PHE 310 Ca 0.01 -0.45 -0.09 0.00 3.53 0.00 0.00 57.97 60.97 1s4p h PHE 310 Cb 0.06 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1s4p h PHE 310 CO 0.00 1.29 -0.74 -0.07 -2.23 0.00 0.00 178.31 176.56 1s4p h LEU 311 N 0.27 0.00 -7.77 0.59 3.38 -1.29 -3.43 115.31 107.06 1s4p h LEU 311 Ca -0.12 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.69 1s4p h LEU 311 Cb 1.71 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 42.24 1s4p h LEU 311 CO 0.19 0.36 -0.55 -0.55 0.09 0.00 0.00 178.44 177.98 1s4p s SER 312 N -6.07 0.04 0.00 -0.43 0.15 0.01 -0.85 113.70 106.56 1s4p s SER 312 Ca 0.02 -0.19 0.17 0.00 0.70 0.00 0.00 55.95 56.65 1s4p s SER 312 Cb 0.08 0.19 0.02 0.00 -1.71 0.00 0.00 66.02 64.60 1s4p s SER 312 CO 0.76 -0.30 0.90 0.59 1.20 0.00 0.00 173.24 176.39 1s4p n ASN 313 N 1.75 1.79 -1.96 5.45 3.02 -1.26 -4.34 115.26 119.71 1s4p n ASN 313 Ca -0.21 -1.40 -0.06 0.00 -0.03 0.00 0.00 54.58 52.88 1s4p n ASN 313 Cb 0.56 0.38 0.06 0.00 -0.61 0.00 0.00 39.78 40.17 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 0.09 2.54 -3.74 6.41 5.68 -1.26 -5.00 116.55 121.27 1s4p n ASP 314 Ca 0.07 -2.88 -0.26 0.00 -0.50 0.00 0.00 54.79 51.23 1s4p n ASP 314 Cb 0.36 -0.41 0.05 0.00 -1.14 0.00 0.00 41.12 39.98 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 -0.52 -4.77 0.00 -1.12 3.02 -1.26 -2.81 115.26 107.80 1s4p n ASN 315 Ca 0.20 -0.69 0.00 0.00 -0.03 0.00 0.00 54.58 54.07 1s4p n ASN 315 Cb 0.90 -4.41 0.00 0.00 -0.61 0.00 0.00 39.78 35.66 1s4p n ASN 315 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1s4p n GLY 316 N -1.76 3.17 0.36 7.41 0.00 -1.26 -4.96 105.19 108.16 1s4p n GLY 316 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 1s4p n GLY 316 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1s4p h LYS 317 N 2.88 -0.53 -5.13 1.61 3.11 -1.95 -3.44 116.57 113.12 1s4p h LYS 317 Ca 0.00 0.04 -0.37 0.00 -2.81 0.00 0.00 60.65 57.51 1s4p h LYS 317 Cb 0.00 0.12 -0.14 0.00 -1.00 0.00 0.00 32.23 31.21 1s4p h LYS 317 CO 0.00 -0.35 -0.68 0.95 -2.81 0.00 0.00 179.45 176.55 1s4p s THR 318 N -5.98 1.16 -0.13 1.00 -4.23 -1.26 -5.02 115.64 101.18 1s4p s THR 318 Ca -0.16 -2.06 -0.17 0.00 -1.18 0.00 0.00 61.69 58.12 1s4p s THR 318 Cb 0.08 -2.14 -0.04 0.00 1.34 0.00 0.00 72.50 71.74 1s4p s THR 318 CO 0.64 -0.50 0.42 -0.47 -0.54 0.00 0.00 174.62 174.17 1s4p s TYR 319 N -3.34 3.50 -2.16 3.99 5.04 -1.26 -4.36 117.35 118.76 1s4p s TYR 319 Ca 0.24 0.80 0.30 0.00 -2.44 0.00 0.00 57.07 55.96 1s4p s TYR 319 Cb 0.04 -2.48 1.59 0.00 0.35 0.00 0.00 41.96 41.46 1s4p s TYR 319 CO 0.06 0.19 2.05 0.27 -1.34 0.00 0.00 175.55 176.78 1s4p n ASN 320 N 3.62 0.49 0.00 4.32 0.23 -0.03 -4.89 115.26 119.00 1s4p n ASN 320 Ca -0.09 -1.18 0.00 0.00 -0.53 0.00 0.00 54.58 52.78 1s4p n ASN 320 Cb 0.52 -0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.21 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 -0.61 0.00 -4.77 -4.53 4.77 -1.26 -4.86 117.00 105.75 1s4p n LEU 321 Ca 0.22 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.79 1s4p n LEU 321 Cb 0.19 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 1s4p n LEU 321 CO 0.17 0.00 0.96 0.00 -1.33 0.00 0.00 177.39 177.20 1s4p s HIS 323 N -1.06 -0.52 0.13 0.00 -3.43 -0.61 -4.81 115.29 105.00 1s4p s HIS 323 Ca 0.49 0.29 -0.25 0.00 -0.80 0.00 0.00 55.06 54.79 1s4p s HIS 323 Cb -0.39 0.56 -0.07 0.00 -1.43 0.00 0.00 32.58 31.25 1s4p s HIS 323 CO 0.51 -0.86 0.76 -0.06 -2.00 0.00 0.00 174.74 173.09 1s4p s PHE 324 N -3.76 3.86 -0.70 0.38 0.08 -1.26 -1.08 117.98 115.50 1s4p s PHE 324 Ca 0.02 1.58 -0.27 0.00 0.12 0.00 0.00 56.93 58.37 1s4p s PHE 324 Cb -0.01 -2.77 0.01 0.00 -0.57 0.00 0.00 43.02 39.68 1s4p s PHE 324 CO -0.12 0.45 1.52 -0.46 -0.10 0.00 0.00 175.22 176.52 1s4p s TRP 325 N -0.85 2.04 -1.15 0.36 -0.00 0.10 -4.64 118.94 114.81 1s4p s TRP 325 Ca 0.36 0.27 0.00 0.00 -0.00 0.00 0.00 56.10 56.73 1s4p s TRP 325 Cb -0.22 -4.41 0.02 0.00 -0.00 0.00 0.00 33.47 28.85 1s4p s TRP 325 CO 0.25 -2.16 0.94 -1.13 -0.00 0.00 0.00 176.95 174.85 1s4p n SER 326 N 10.77 0.00 0.21 5.86 3.41 -1.26 -2.23 113.62 130.39 1s4p n SER 326 Ca 0.11 0.43 0.15 0.00 -0.26 0.00 0.00 58.87 59.30 1s4p n SER 326 Cb 0.50 -0.43 0.69 0.00 -0.26 0.00 0.00 64.21 64.71 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 -3.52 4.04 7.08 -1.93 -3.35 115.58 117.90 1s4p h ASN 327 Ca 0.00 0.00 -0.61 0.00 -3.08 0.00 0.00 56.30 52.61 1s4p h ASN 327 Cb 0.00 0.00 -0.38 0.00 -2.08 0.00 0.00 38.32 35.87 1s4p h ASN 327 CO 0.00 0.00 -0.80 0.12 -2.08 0.00 0.00 177.43 174.67 1s4p s PHE 328 N -3.60 2.34 -0.10 4.14 2.19 -0.95 -4.25 117.98 117.74 1s4p s PHE 328 Ca 0.00 -1.63 -0.10 0.00 0.33 0.00 0.00 56.93 55.54 1s4p s PHE 328 Cb 0.09 -1.58 0.03 0.00 -1.31 0.00 0.00 43.02 40.25 1s4p s PHE 328 CO 0.39 -0.75 0.28 -1.21 1.83 0.00 0.00 175.22 175.76 1s4p s GLU 329 N 1.42 0.32 -0.29 10.12 2.02 -1.26 -4.53 118.70 126.51 1s4p s GLU 329 Ca -0.03 0.38 -0.02 0.00 0.02 0.00 0.00 54.97 55.32 1s4p s GLU 329 Cb -0.17 0.16 0.09 0.00 0.10 0.00 0.00 34.13 34.31 1s4p s GLU 329 CO -0.07 -0.04 0.10 0.42 0.02 0.00 0.00 175.26 175.69 1s4p s ILE 330 N 0.15 0.51 0.24 -1.63 1.01 -0.75 -0.22 121.20 120.52 1s4p s ILE 330 Ca -0.00 -1.07 -0.05 0.00 0.00 0.00 0.00 60.65 59.53 1s4p s ILE 330 Cb -0.02 -1.35 -0.02 0.00 0.01 0.00 0.00 42.46 41.08 1s4p s ILE 330 CO 0.00 -0.63 0.30 0.00 0.00 0.00 0.00 174.94 174.61 1s4p s ALA 331 N 1.81 0.65 -0.36 9.38 0.00 -0.84 -0.09 121.76 132.31 1s4p s ALA 331 Ca 0.08 -1.40 -0.21 0.00 0.00 0.00 0.00 51.96 50.42 1s4p s ALA 331 Cb -0.17 1.25 0.01 0.00 0.00 0.00 0.00 23.12 24.21 1s4p s ALA 331 CO -0.27 -0.71 0.69 1.21 0.00 0.00 0.00 175.76 176.68 1s4p s ASN 332 N -3.13 6.47 0.55 0.00 3.84 0.19 -1.88 114.94 120.97 1s4p s ASN 332 Ca 0.32 0.21 0.31 0.00 0.21 0.00 0.00 52.86 53.90 1s4p s ASN 332 Cb 0.03 -2.35 1.47 0.00 -0.55 0.00 0.00 41.25 39.85 1s4p s ASN 332 CO 0.13 -0.64 1.89 -0.07 -2.79 0.00 0.00 177.10 175.61 1s4p h LEU 333 N 9.50 0.00 -0.67 3.21 3.38 -0.12 -1.47 115.31 129.15 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 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1s4p h LEU 333 CO 0.86 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.98 1s4p n ASN 334 N -4.15 0.40 0.00 -0.43 3.02 -1.26 -1.85 115.26 110.99 1s4p n ASN 334 Ca 0.16 0.64 -0.13 0.00 -0.03 0.00 0.00 54.58 55.22 1s4p n ASN 334 Cb 0.89 -0.71 -0.10 0.00 -0.61 0.00 0.00 39.78 39.26 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 -0.06 -1.65 3.41 5.85 -1.62 -1.55 115.31 119.69 1s4p h LEU 335 Ca 0.00 -0.50 -0.04 0.00 0.84 0.00 0.00 57.88 58.18 1s4p h LEU 335 Cb 0.17 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1s4p h LEU 335 CO 0.00 0.50 -0.19 -0.50 -0.34 0.00 0.00 178.44 177.91 1s4p h TRP 336 N -0.65 0.00 -0.00 1.25 -0.00 -1.56 -1.58 115.95 113.40 1s4p h TRP 336 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.88 1s4p h TRP 336 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.72 1s4p h TRP 336 CO 0.11 0.19 -0.10 0.54 -0.00 0.00 0.00 178.44 179.19 1s4p n ARG 337 N -3.78 0.83 -1.64 0.49 1.74 -0.77 -4.16 116.66 109.37 1s4p n ARG 337 Ca -0.02 -0.30 -0.32 0.00 -0.77 0.00 0.00 57.85 56.44 1s4p n ARG 337 Cb 0.30 -1.49 0.05 0.00 -1.02 0.00 0.00 32.46 30.29 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 -2.38 5.20 0.22 0.55 1.04 -0.59 -4.86 113.70 112.87 1s4p s SER 338 Ca 0.31 1.79 -0.09 0.00 0.48 0.00 0.00 55.95 58.44 1s4p s SER 338 Cb 0.20 -2.52 0.22 0.00 0.10 0.00 0.00 66.02 64.02 1s4p s SER 338 CO 0.45 -1.57 1.85 -0.65 0.98 0.00 0.00 173.24 174.31 1s4p h PRO 339 N -0.41 0.88 -0.13 4.02 0.11 -1.91 -1.76 132.00 132.79 1s4p h PRO 339 Ca -0.45 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.65 1s4p h PRO 339 Cb 1.22 -0.20 -0.05 0.00 0.11 0.00 0.00 31.00 32.09 1s4p h PRO 339 CO 0.55 0.58 -0.17 0.00 -0.21 0.00 0.00 178.00 178.76 1s4p h ALA 340 N 1.32 -0.09 -0.48 -0.75 0.00 -1.92 -1.18 119.26 116.16 1s4p h ALA 340 Ca 0.30 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.17 1s4p h ALA 340 Cb 0.03 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1s4p h ALA 340 CO -0.12 -0.62 -0.08 -0.92 0.00 0.00 0.00 179.25 177.51 1s4p h TYR 341 N -0.21 0.94 -0.16 0.00 3.20 -1.71 -0.75 116.97 118.28 1s4p h TYR 341 Ca 0.10 -0.17 -0.00 0.00 3.14 0.00 0.00 58.73 61.79 1s4p h TYR 341 Cb 0.35 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1s4p h TYR 341 CO -0.28 0.90 0.09 0.00 -1.64 0.00 0.00 178.16 177.23 1s4p h ARG 342 N 0.78 0.23 -0.78 1.82 3.08 -1.00 0.11 114.38 118.62 1s4p h ARG 342 Ca 0.13 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 1s4p h ARG 342 Cb 0.58 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 1s4p h ARG 342 CO 0.04 0.22 0.32 0.93 -1.07 0.00 0.00 179.97 180.40 1s4p h GLU 343 N 0.18 1.14 0.74 0.04 5.08 -1.11 -1.40 114.58 119.25 1s4p h GLU 343 Ca 0.06 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 1s4p h GLU 343 Cb 0.05 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.12 1s4p h GLU 343 CO -0.01 0.92 -0.35 -0.92 -1.00 0.00 0.00 179.01 177.64 1s4p h TYR 344 N 1.12 -0.92 -0.75 4.33 3.20 -0.76 -1.64 116.97 121.56 1s4p h TYR 344 Ca 0.26 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.22 1s4p h TYR 344 Cb 0.19 0.30 -0.08 0.00 1.54 0.00 0.00 36.73 38.68 1s4p h TYR 344 CO 0.02 -0.56 0.37 0.35 -1.64 0.00 0.00 178.16 176.70 1s4p h PHE 345 N -1.03 0.65 -0.61 -3.82 3.57 -0.67 -1.11 116.94 113.92 1s4p h PHE 345 Ca -0.10 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.43 1s4p h PHE 345 Cb 0.77 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.30 1s4p h PHE 345 CO -0.02 0.20 0.36 -0.44 -2.23 0.00 0.00 178.31 176.19 1s4p h ASP 346 N 0.59 0.72 0.02 0.41 3.32 -1.14 0.16 116.42 120.51 1s4p h ASP 346 Ca 0.38 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.39 1s4p h ASP 346 Cb 0.45 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1s4p h ASP 346 CO -0.30 0.56 -0.01 0.74 -1.72 0.00 0.00 179.24 178.51 1s4p h THR 347 N 0.83 1.13 -0.67 0.35 2.02 -0.22 -0.57 112.91 115.78 1s4p h THR 347 Ca 0.22 -0.43 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 1s4p h THR 347 Cb -0.03 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 1s4p h THR 347 CO -0.04 0.11 0.28 -0.07 0.37 0.00 0.00 175.52 176.17 1s4p h LEU 348 N -0.21 0.88 -0.90 2.58 3.38 -0.94 -1.04 115.31 119.06 1s4p h LEU 348 Ca -0.00 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 1s4p h LEU 348 Cb 0.20 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1s4p h LEU 348 CO 0.00 0.78 0.12 -0.78 0.09 0.00 0.00 178.44 178.66 1s4p h ASP 349 N 0.96 0.88 1.62 -0.43 3.58 -0.43 -2.45 116.42 120.14 1s4p h ASP 349 Ca 0.23 -0.18 -0.07 0.00 0.42 0.00 0.00 57.03 57.43 1s4p h ASP 349 Cb 0.16 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.97 1s4p h ASP 349 CO -0.02 0.87 -0.39 0.45 -2.88 0.00 0.00 179.24 177.27 1s4p h HIS 350 N 0.89 0.00 -0.42 0.28 3.86 -0.54 -3.24 115.15 115.98 1s4p h HIS 350 Ca 0.19 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.34 1s4p h HIS 350 Cb 0.35 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.80 1s4p h HIS 350 CO 0.02 0.34 0.02 0.37 0.86 0.00 0.00 177.93 179.54 1s4p h GLN 351 N 0.00 0.73 0.00 2.45 -0.00 -0.86 -3.48 115.11 113.95 1s4p h GLN 351 Ca -0.01 -0.22 0.00 0.00 -0.00 0.00 0.00 58.65 58.42 1s4p h GLN 351 Cb 1.26 -0.07 0.00 0.00 0.00 0.00 0.00 27.48 28.67 1s4p h GLN 351 CO 0.04 0.80 0.00 0.41 0.00 0.00 0.00 178.83 180.08 1s4p n GLY 352 N -0.40 1.73 0.52 2.39 0.00 -0.95 -5.01 105.19 103.46 1s4p n GLY 352 Ca -0.00 0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.34 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 0.00 2.00 -0.02 0.00 -1.89 0.14 103.07 103.30 1s4p h GLY 353 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1s4p h GLY 353 CO 0.00 0.00 -0.05 0.74 0.00 0.00 0.00 176.54 177.23 1s4p h PHE 354 N 0.00 0.00 0.00 5.60 0.04 -1.86 -1.99 116.94 118.72 1s4p h PHE 354 Ca 0.51 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 61.15 1s4p h PHE 354 Cb 2.31 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 40.44 1s4p h PHE 354 CO 0.00 0.05 -1.48 1.19 -0.60 0.00 0.00 178.31 177.47 1s4p n PHE 355 N -4.19 0.00 0.95 -0.55 3.72 0.24 -4.35 117.46 113.28 1s4p n PHE 355 Ca -0.03 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.49 1s4p n PHE 355 Cb 0.13 -0.34 0.25 0.00 -0.94 0.00 0.00 39.48 38.58 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 -2.28 0.05 0.00 1.38 4.01 0.23 -4.76 117.16 115.79 1s4p n TYR 356 Ca -0.11 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 1s4p n TYR 356 Cb 0.72 -0.29 0.00 0.00 -0.31 0.00 0.00 39.34 39.46 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 -1.56 0.31 -2.76 -0.72 1.02 -0.77 -4.96 120.64 111.20 1s4p n GLU 357 Ca 0.05 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.10 1s4p n GLU 357 Cb 0.35 0.00 0.08 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 1.11 -1.67 3.49 0.63 -0.29 -4.80 116.66 115.14 1s4p n ARG 358 Ca 0.00 -2.25 -0.45 0.00 -0.92 0.00 0.00 57.85 54.23 1s4p n ARG 358 Cb 0.00 -0.71 -0.04 0.00 0.45 0.00 0.00 32.46 32.16 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 -0.13 2.44 -2.89 -0.14 8.01 -1.12 -4.77 117.44 118.84 1s4p n TRP 359 Ca 0.05 -0.19 -0.29 0.00 -1.31 0.00 0.00 57.50 55.76 1s4p n TRP 359 Cb 0.78 -2.73 -0.02 0.00 -2.01 0.00 0.00 31.31 27.32 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 4.08 1.81 0.38 6.99 0.00 -1.26 -4.67 107.32 114.65 1s4p s GLY 360 Ca 0.90 -0.35 0.20 0.00 0.00 0.00 0.00 44.72 45.46 1s4p s GLY 360 CO 0.46 -0.19 1.74 1.29 0.00 0.00 0.00 173.10 176.41 1s4p h ASP 361 N 1.06 0.00 0.52 1.64 2.03 -1.93 -3.13 116.42 116.61 1s4p h ASP 361 Ca -0.47 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 55.80 1s4p h ASP 361 Cb 1.19 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.70 1s4p h ASP 361 CO 0.64 0.35 -0.25 0.00 -1.03 0.00 0.00 179.24 178.94 1s4p h ALA 362 N 1.65 -0.70 -0.07 4.15 0.00 -1.93 0.32 119.26 122.68 1s4p h ALA 362 Ca -0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1s4p h ALA 362 Cb 0.88 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1s4p h ALA 362 CO 0.05 -0.90 -0.08 -1.00 0.00 0.00 0.00 179.25 177.32 1s4p h PRO 363 N -0.71 0.11 0.11 0.00 0.13 -1.82 -0.26 132.00 129.56 1s4p h PRO 363 Ca -0.07 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.04 1s4p h PRO 363 Cb 0.54 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.65 1s4p h PRO 363 CO 0.12 0.19 -0.05 0.28 -0.23 0.00 0.00 178.00 178.31 1s4p h VAL 364 N 0.10 1.10 -0.80 1.56 2.07 -1.41 -1.70 116.25 117.17 1s4p h VAL 364 Ca 0.02 -0.98 0.03 0.00 0.82 0.00 0.00 66.70 66.60 1s4p h VAL 364 Cb 0.21 1.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 1s4p h VAL 364 CO 0.01 0.23 0.51 0.45 0.02 0.00 0.00 177.57 178.79 1s4p h HIS 365 N -0.61 0.96 -0.22 1.57 3.86 -0.21 -2.78 115.15 117.72 1s4p h HIS 365 Ca -0.01 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.19 1s4p h HIS 365 Cb 0.49 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 1s4p h HIS 365 CO 0.07 0.55 0.00 0.77 0.86 0.00 0.00 177.93 180.18 1s4p h SER 366 N 0.99 0.39 -0.20 2.45 0.02 -1.02 0.51 113.55 116.68 1s4p h SER 366 Ca 0.32 -0.31 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1s4p h SER 366 Cb 0.02 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1s4p h SER 366 CO -0.12 0.60 0.12 0.40 -1.14 0.00 0.00 176.83 176.69 1s4p h ILE 367 N 0.16 1.03 -0.17 3.27 2.04 -1.30 0.11 117.51 122.65 1s4p h ILE 367 Ca 0.06 -0.09 0.03 0.00 1.00 0.00 0.00 64.86 65.87 1s4p h ILE 367 Cb 0.40 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 1s4p h ILE 367 CO 0.01 0.05 -0.01 0.00 0.00 0.00 0.00 178.15 178.20 1s4p h ALA 368 N 1.08 0.14 -0.10 1.87 0.00 -1.42 -1.06 119.26 119.78 1s4p h ALA 368 Ca 0.08 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1s4p h ALA 368 Cb -0.01 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1s4p h ALA 368 CO -0.03 -0.45 0.05 0.00 0.00 0.00 0.00 179.25 178.82 1s4p h ALA 369 N 1.15 0.13 0.00 0.00 0.00 -0.60 -0.02 119.26 119.93 1s4p h ALA 369 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1s4p h ALA 369 Cb 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1s4p h ALA 369 CO -0.15 -0.33 0.00 0.00 0.00 0.00 0.00 179.25 178.77 1s4p n ALA 370 N -2.17 1.57 -0.04 0.00 0.00 0.34 -3.17 120.51 117.04 1s4p n ALA 370 Ca -0.05 0.10 -0.05 0.00 0.00 0.00 0.00 53.44 53.43 1s4p n ALA 370 Cb 0.07 -1.37 -0.05 0.00 0.00 0.00 0.00 19.45 18.10 1s4p n ALA 370 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1s4p n LEU 371 N -2.22 1.70 0.05 0.00 4.77 -0.41 -0.05 117.00 120.84 1s4p n LEU 371 Ca 0.02 -0.03 0.13 0.00 -0.03 0.00 0.00 56.01 56.10 1s4p n LEU 371 Cb 0.20 -0.11 0.39 0.00 -2.33 0.00 0.00 43.42 41.56 1s4p n LEU 371 CO 0.18 0.46 0.71 0.49 -1.33 0.00 0.00 177.39 177.90 1s4p n PHE 372 N -2.56 0.42 -4.39 -1.77 3.72 -0.04 -1.27 117.46 111.56 1s4p n PHE 372 Ca -0.15 0.12 -0.25 0.00 -0.05 0.00 0.00 57.45 57.12 1s4p n PHE 372 Cb 0.71 -0.63 -0.10 0.00 -0.94 0.00 0.00 39.48 38.52 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 -3.75 2.72 0.43 4.37 1.43 -1.19 -4.32 118.68 118.36 1s4p s LEU 373 Ca 0.11 -0.82 -0.25 0.00 -1.03 0.00 0.00 54.13 52.14 1s4p s LEU 373 Cb 0.15 -1.34 -0.08 0.00 0.03 0.00 0.00 46.19 44.95 1s4p s LEU 373 CO 0.62 0.07 1.26 -2.84 0.23 0.00 0.00 176.35 175.70 1s4p s PRO 374 N -3.11 3.87 0.56 1.29 0.02 -1.26 -3.95 135.00 132.40 1s4p s PRO 374 Ca 0.26 2.03 0.28 0.00 0.02 0.00 0.00 61.00 63.60 1s4p s PRO 374 Cb -0.07 -2.63 1.64 0.00 0.02 0.00 0.00 34.50 33.45 1s4p s PRO 374 CO 0.14 -0.54 2.17 1.57 -0.33 0.00 0.00 177.00 180.01 1s4p h LYS 375 N 2.44 0.00 0.00 5.54 2.10 -0.53 -1.80 116.57 124.32 1s4p h LYS 375 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 1s4p h LYS 375 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1s4p h LYS 375 CO 0.62 0.06 0.00 -0.40 -2.00 0.00 0.00 179.45 177.73 1s4p n ASP 376 N -3.76 0.00 -0.00 7.07 5.75 -1.26 -1.69 116.55 122.65 1s4p n ASP 376 Ca -0.02 -1.05 0.11 0.00 -0.01 0.00 0.00 54.79 53.82 1s4p n ASP 376 Cb 0.16 0.00 0.15 0.00 -1.03 0.00 0.00 41.12 40.40 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 -0.76 0.01 -3.67 0.11 4.76 -0.68 -4.82 118.16 113.11 1s4p n LYS 377 Ca 0.09 -0.01 -0.37 0.00 -2.87 0.00 0.00 58.31 55.15 1s4p n LYS 377 Cb 0.04 -1.50 -0.07 0.00 -1.84 0.00 0.00 35.03 31.67 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 -2.99 5.32 -0.03 -0.18 1.01 -0.68 -0.51 121.20 123.14 1s4p s ILE 378 Ca 0.10 0.45 0.01 0.00 0.00 0.00 0.00 60.65 61.22 1s4p s ILE 378 Cb 0.17 -3.55 0.01 0.00 0.01 0.00 0.00 42.46 39.11 1s4p s ILE 378 CO 0.74 0.52 -0.05 -2.28 0.00 0.00 0.00 174.94 173.88 1s4p s HIS 379 N -0.46 0.65 -0.27 3.97 2.46 0.60 -4.97 115.29 117.28 1s4p s HIS 379 Ca 0.17 -0.15 -0.11 0.00 0.47 0.00 0.00 55.06 55.44 1s4p s HIS 379 Cb -0.13 -0.54 -0.05 0.00 -0.13 0.00 0.00 32.58 31.73 1s4p s HIS 379 CO 0.06 -0.12 0.18 -0.47 -2.47 0.00 0.00 174.74 171.91 1s4p s TYR 380 N 0.54 3.24 -1.29 3.88 5.04 -1.26 -1.68 117.35 125.82 1s4p s TYR 380 Ca -0.07 0.13 -0.16 0.00 -2.44 0.00 0.00 57.07 54.52 1s4p s TYR 380 Cb -0.10 -2.34 0.10 0.00 0.35 0.00 0.00 41.96 39.96 1s4p s TYR 380 CO -0.00 -0.10 1.70 1.19 -1.34 0.00 0.00 175.55 177.00 1s4p n PHE 381 N 4.83 4.62 0.30 4.97 3.72 0.20 -4.76 117.46 131.34 1s4p n PHE 381 Ca -0.14 -2.98 0.18 0.00 -0.05 0.00 0.00 57.45 54.46 1s4p n PHE 381 Cb 0.52 -2.50 0.92 0.00 -0.94 0.00 0.00 39.48 37.48 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 7.30 0.00 0.10 4.37 4.64 -1.94 -2.63 113.55 125.38 1s4p h SER 382 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1s4p h SER 382 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1s4p h SER 382 CO 1.44 0.00 -0.30 -0.90 -0.87 0.00 0.00 176.83 176.20 1s4p n ASP 383 N -2.85 1.58 -4.41 4.97 5.75 -1.26 -4.13 116.55 116.20 1s4p n ASP 383 Ca -0.01 -1.26 -0.40 0.00 -0.01 0.00 0.00 54.79 53.11 1s4p n ASP 383 Cb 0.13 0.25 -0.11 0.00 -1.03 0.00 0.00 41.12 40.36 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 -2.42 4.59 0.06 2.12 1.01 -0.99 -4.85 121.20 120.72 1s4p s ILE 384 Ca 0.23 -0.65 -0.31 0.00 0.00 0.00 0.00 60.65 59.93 1s4p s ILE 384 Cb 0.19 -3.46 -0.06 0.00 0.01 0.00 0.00 42.46 39.14 1s4p s ILE 384 CO 0.51 -0.09 1.24 -0.83 0.00 0.00 0.00 174.94 175.76 1s4p s GLY 385 N 1.58 2.29 -0.09 6.18 0.00 -1.26 -4.74 107.32 111.28 1s4p s GLY 385 Ca 0.03 0.87 -0.19 0.00 0.00 0.00 0.00 44.72 45.43 1s4p s GLY 385 CO 0.06 2.13 0.47 -0.47 0.00 0.00 0.00 173.10 175.29 1s4p s TYR 386 N 1.24 -0.44 -0.02 1.90 5.04 -0.23 -1.84 117.35 123.01 1s4p s TYR 386 Ca 0.60 0.89 0.01 0.00 -2.44 0.00 0.00 57.07 56.12 1s4p s TYR 386 Cb -0.30 0.20 0.01 0.00 0.35 0.00 0.00 41.96 42.22 1s4p s TYR 386 CO 0.29 -0.39 -0.03 -1.58 -1.34 0.00 0.00 175.55 172.50 1s4p s HIS 387 N -0.66 0.41 -0.06 4.97 5.65 -0.57 -0.83 115.29 124.20 1s4p s HIS 387 Ca -0.08 -0.06 -0.01 0.00 0.25 0.00 0.00 55.06 55.16 1s4p s HIS 387 Cb -0.03 -0.37 0.03 0.00 -1.18 0.00 0.00 32.58 31.02 1s4p s HIS 387 CO 0.04 -0.08 -0.00 -1.58 -0.65 0.00 0.00 174.74 172.47 1s4p s HIS 388 N 0.50 0.62 -0.03 3.88 2.46 -0.92 -1.66 115.29 120.14 1s4p s HIS 388 Ca -0.05 -0.14 -0.40 0.00 0.47 0.00 0.00 55.06 54.94 1s4p s HIS 388 Cb -0.08 -0.73 -0.19 0.00 -0.13 0.00 0.00 32.58 31.45 1s4p s HIS 388 CO -0.01 -0.28 1.24 -2.30 -2.47 0.00 0.00 174.74 170.92 1s4p n PRO 389 N 4.90 0.44 -0.52 2.88 -0.02 -1.26 -1.10 135.00 140.31 1s4p n PRO 389 Ca -0.11 0.16 0.07 0.00 -2.02 0.00 0.00 63.50 61.59 1s4p n PRO 389 Cb 0.50 -1.71 0.26 0.00 -0.02 0.00 0.00 33.50 32.53 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 2.24 2.89 -4.29 0.52 -0.04 -1.26 -5.12 135.00 129.95 1s4p n PRO 390 Ca 0.21 -2.90 -0.30 0.00 -0.04 0.00 0.00 63.50 60.46 1s4p n PRO 390 Cb 0.11 -1.87 -0.10 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 -2.88 2.74 0.17 0.54 2.02 -0.26 -5.13 117.35 114.55 1s4p s TYR 391 Ca 0.43 -0.15 0.08 0.00 -0.37 0.00 0.00 57.07 57.06 1s4p s TYR 391 Cb 0.36 -1.45 -0.04 0.00 -0.40 0.00 0.00 41.96 40.42 1s4p s TYR 391 CO 0.08 0.41 -0.05 -0.51 -1.57 0.00 0.00 175.55 173.91 1s4p s ASP 392 N -2.06 4.50 -0.24 2.29 1.01 -1.26 -2.17 116.67 118.74 1s4p s ASP 392 Ca 0.20 -0.48 0.01 0.00 0.71 0.00 0.00 52.55 52.99 1s4p s ASP 392 Cb -0.11 -0.86 0.06 0.00 1.01 0.00 0.00 42.92 43.02 1s4p s ASP 392 CO 0.12 0.10 -0.04 0.21 0.21 0.00 0.00 175.17 175.77 1s4p s ASN 393 N -2.82 3.83 -0.20 0.27 2.47 -0.01 -1.14 114.94 117.34 1s4p s ASN 393 Ca 0.26 -1.19 0.01 0.00 0.42 0.00 0.00 52.86 52.36 1s4p s ASN 393 Cb -0.09 -1.15 0.03 0.00 -1.45 0.00 0.00 41.25 38.59 1s4p s ASN 393 CO 0.17 -0.25 -0.16 0.00 -3.72 0.00 0.00 177.10 173.14 1s4p n PRO 395 N 4.60 0.63 0.07 0.00 -0.02 -1.26 -4.83 135.00 134.19 1s4p n PRO 395 Ca -0.18 0.23 0.01 0.00 -2.02 0.00 0.00 63.50 61.54 1s4p n PRO 395 Cb 0.48 -1.83 -0.05 0.00 -0.02 0.00 0.00 33.50 32.08 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 5.91 0.00 -9.26 2.45 3.38 -1.96 -3.43 115.31 112.40 1s4p h LEU 396 Ca -0.46 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 56.96 1s4p h LEU 396 Cb 1.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 1s4p h LEU 396 CO 0.94 0.53 1.09 -0.62 0.09 0.00 0.00 178.44 180.47 1s4p s ASP 397 N -5.98 6.65 0.17 -0.43 2.15 -1.26 -4.90 116.67 113.07 1s4p s ASP 397 Ca -0.01 2.24 -0.18 0.00 0.43 0.00 0.00 52.55 55.04 1s4p s ASP 397 Cb 0.08 -2.53 0.11 0.00 -0.30 0.00 0.00 42.92 40.28 1s4p s ASP 397 CO 0.79 -0.94 1.64 0.50 -0.17 0.00 0.00 175.17 176.99 1s4p h LYS 398 N 9.60 -0.09 -0.28 4.34 3.64 -1.99 0.10 116.57 131.90 1s4p h LYS 398 Ca -0.40 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 58.99 1s4p h LYS 398 Cb 1.18 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 1s4p h LYS 398 CO 0.95 -0.06 0.17 1.49 -2.27 0.00 0.00 179.45 179.74 1s4p h GLU 399 N -0.09 0.39 -0.31 1.90 4.57 -1.99 0.13 114.58 119.19 1s4p h GLU 399 Ca 0.21 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.34 1s4p h GLU 399 Cb 0.41 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 1s4p h GLU 399 CO -0.49 0.30 0.15 0.28 -1.18 0.00 0.00 179.01 178.07 1s4p h VAL 400 N 0.36 1.15 -0.43 0.32 2.07 -1.84 -0.33 116.25 117.55 1s4p h VAL 400 Ca 0.10 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 67.21 1s4p h VAL 400 Cb 0.02 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 1s4p h VAL 400 CO -0.02 0.16 0.22 0.22 0.02 0.00 0.00 177.57 178.17 1s4p h TYR 401 N 0.36 0.40 -0.00 1.57 5.03 -0.47 -2.21 116.97 121.65 1s4p h TYR 401 Ca 0.10 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.43 1s4p h TYR 401 Cb 0.12 -0.12 0.00 0.00 1.55 0.00 0.00 36.73 38.28 1s4p h TYR 401 CO -0.02 0.21 -0.02 -0.91 -1.32 0.00 0.00 178.16 176.11 1s4p h ASN 402 N 0.44 0.02 -0.52 -2.11 2.35 -0.66 -1.71 115.58 113.39 1s4p h ASN 402 Ca 0.18 -0.64 0.08 0.00 -0.55 0.00 0.00 56.30 55.37 1s4p h ASN 402 Cb 0.08 -0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 1s4p h ASN 402 CO -0.12 0.66 0.35 0.28 -1.65 0.00 0.00 177.43 176.95 1s4p h SER 403 N -0.62 0.34 -0.69 5.81 0.02 -1.05 -1.28 113.55 116.10 1s4p h SER 403 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1s4p h SER 403 Cb 0.66 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1s4p h SER 403 CO 0.00 0.22 0.00 0.59 -1.14 0.00 0.00 176.83 176.50 1s4p n ASN 404 N -4.47 4.52 -4.00 3.07 3.02 -0.83 -4.98 115.26 111.58 1s4p n ASN 404 Ca 0.08 -2.30 -0.34 0.00 -0.03 0.00 0.00 54.58 51.99 1s4p n ASN 404 Cb 0.31 -0.56 -0.01 0.00 -0.61 0.00 0.00 39.78 38.91 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 1.33 -2.19 -4.76 6.41 3.02 -0.48 -0.64 115.26 117.95 1s4p n ASN 405 Ca 0.26 -1.15 -0.41 0.00 -0.03 0.00 0.00 54.58 53.25 1s4p n ASN 405 Cb 0.81 -2.44 -0.02 0.00 -0.61 0.00 0.00 39.78 37.52 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 1.45 2.71 -3.13 0.00 1.02 0.17 -4.94 120.64 117.91 1s4p n GLU 407 Ca 0.03 -2.46 -0.20 0.00 -0.02 0.00 0.00 57.16 54.51 1s4p n GLU 407 Cb 0.41 -1.49 0.01 0.00 -0.02 0.00 0.00 31.44 30.35 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 -4.25 6.37 0.38 0.00 1.01 -1.26 -4.92 116.67 114.01 1s4p s ASP 409 Ca 0.49 -0.15 0.16 0.00 0.71 0.00 0.00 52.55 53.76 1s4p s ASP 409 Cb -0.10 -2.33 1.05 0.00 1.01 0.00 0.00 42.92 42.55 1s4p s ASP 409 CO 0.35 -0.74 1.78 1.56 0.21 0.00 0.00 175.17 178.32 1s4p h GLN 410 N 8.76 0.43 0.00 8.23 4.20 -1.90 0.21 115.11 135.04 1s4p h GLN 410 Ca -0.26 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.43 1s4p h GLN 410 Cb 1.10 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.78 1s4p h GLN 410 CO 0.88 0.29 0.00 0.41 -0.67 0.00 0.00 178.83 179.74 1s4p n GLY 411 N -1.45 -0.70 0.94 3.46 0.00 -1.26 -1.33 105.19 104.86 1s4p n GLY 411 Ca 0.25 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.33 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 -1.54 3.77 -4.72 1.61 3.02 0.74 -4.98 115.26 113.16 1s4p n ASN 412 Ca 0.01 -2.61 -0.42 0.00 -0.03 0.00 0.00 54.58 51.53 1s4p n ASN 412 Cb 0.06 -0.45 -0.03 0.00 -0.61 0.00 0.00 39.78 38.75 1s4p n ASN 412 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1s4p s ASP 413 N -1.45 6.45 0.18 6.41 2.15 -0.44 -4.44 116.67 125.53 1s4p s ASP 413 Ca 0.38 2.78 0.15 0.00 0.43 0.00 0.00 52.55 56.28 1s4p s ASP 413 Cb 0.27 -2.59 -0.05 0.00 -0.30 0.00 0.00 42.92 40.25 1s4p s ASP 413 CO 0.13 -0.93 1.19 0.15 -0.17 0.00 0.00 175.17 175.54 1s4p h PHE 414 N 7.03 0.00 -0.55 -5.34 3.57 -1.48 -3.41 116.94 116.75 1s4p h PHE 414 Ca -0.43 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.12 1s4p h PHE 414 Cb 1.20 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.88 1s4p h PHE 414 CO 0.66 0.60 -0.32 2.41 -2.23 0.00 0.00 178.31 179.43 1s4p n THR 415 N -3.12 -0.37 -0.39 4.41 -1.04 -1.26 -0.49 114.28 112.02 1s4p n THR 415 Ca -0.03 1.33 0.07 0.00 -2.04 0.00 0.00 64.05 63.39 1s4p n THR 415 Cb 0.81 -1.65 0.32 0.00 -1.82 0.00 0.00 70.33 67.99 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 -4.69 1.45 -2.04 -1.42 3.72 -1.26 -2.49 117.46 110.73 1s4p n PHE 416 Ca 0.01 -0.55 -0.33 0.00 -0.05 0.00 0.00 57.45 56.54 1s4p n PHE 416 Cb 0.15 -0.30 0.01 0.00 -0.94 0.00 0.00 39.48 38.40 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 -2.04 3.31 0.21 -1.08 -0.21 0.36 -4.22 119.66 115.99 1s4p s GLN 417 Ca 0.45 1.21 -0.16 0.00 0.02 0.00 0.00 55.36 56.88 1s4p s GLN 417 Cb 0.31 -2.03 0.22 0.00 1.00 0.00 0.00 33.01 32.50 1s4p s GLN 417 CO 0.19 -0.82 1.60 0.78 -2.12 0.00 0.00 175.29 174.92 1s4p h GLY 418 N 0.43 0.27 2.00 3.09 0.00 -1.88 -1.50 103.07 105.47 1s4p h GLY 418 Ca -0.47 0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1s4p h GLY 418 CO 0.57 -0.24 0.00 2.98 0.00 0.00 0.00 176.54 179.85 1s4p n TYR 419 N -5.46 0.84 -1.86 5.60 9.36 -1.26 -4.75 117.16 119.64 1s4p n TYR 419 Ca 0.07 0.30 -0.29 0.00 3.32 0.00 0.00 57.90 61.30 1s4p n TYR 419 Cb 0.36 -0.99 0.10 0.00 -0.63 0.00 0.00 39.34 38.18 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 -4.33 4.36 -0.12 2.98 0.15 -0.57 -2.22 113.70 113.95 1s4p s SER 420 Ca 0.06 0.79 0.17 0.00 0.70 0.00 0.00 55.95 57.67 1s4p s SER 420 Cb 0.10 -1.29 0.31 0.00 -1.71 0.00 0.00 66.02 63.44 1s4p s SER 420 CO 0.46 -2.00 1.19 0.00 1.20 0.00 0.00 173.24 174.09 1s4p h GLY 422 N 0.38 1.46 0.93 0.00 0.00 -1.74 0.11 103.07 104.22 1s4p h GLY 422 Ca 0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 1s4p h GLY 422 CO 0.04 0.35 0.13 1.70 0.00 0.00 0.00 176.54 178.76 1s4p h LYS 423 N 1.16 0.39 -0.96 4.80 3.64 -1.84 -0.10 116.57 123.65 1s4p h LYS 423 Ca 0.41 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.74 1s4p h LYS 423 Cb 0.12 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.82 1s4p h LYS 423 CO -0.16 0.38 0.63 0.93 -2.27 0.00 0.00 179.45 178.96 1s4p h GLU 424 N 0.30 1.27 0.05 1.90 3.07 -1.70 -1.61 114.58 117.87 1s4p h GLU 424 Ca 0.09 -0.08 -0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1s4p h GLU 424 Cb 0.12 -0.29 0.00 0.00 -0.84 0.00 0.00 28.75 27.74 1s4p h GLU 424 CO -0.01 0.85 -0.03 -0.92 -1.40 0.00 0.00 179.01 177.50 1s4p h TYR 425 N 1.31 -0.07 -0.54 4.33 3.20 -0.49 -1.23 116.97 123.48 1s4p h TYR 425 Ca 0.35 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.26 1s4p h TYR 425 Cb -0.14 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.11 1s4p h TYR 425 CO -0.00 0.25 0.29 1.88 -1.64 0.00 0.00 178.16 178.94 1s4p h TYR 426 N -0.39 0.54 -0.59 -3.82 -1.99 -0.85 -1.17 116.97 108.70 1s4p h TYR 426 Ca -0.01 0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.69 1s4p h TYR 426 Cb 0.35 -0.17 -0.03 0.00 2.00 0.00 0.00 36.73 38.89 1s4p h TYR 426 CO 0.03 0.28 0.14 -0.44 -0.00 0.00 0.00 178.16 178.17 1s4p h ASP 427 N 0.57 0.85 0.08 3.88 3.32 -1.28 0.49 116.42 124.34 1s4p h ASP 427 Ca 0.23 -0.16 -0.13 0.00 0.02 0.00 0.00 57.03 56.99 1s4p h ASP 427 Cb 0.11 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1s4p h ASP 427 CO -0.14 0.83 -0.43 0.00 -1.72 0.00 0.00 179.24 177.78 1s4p h ALA 428 N 1.28 0.92 0.00 3.45 0.00 -0.78 -2.94 119.26 121.19 1s4p h ALA 428 Ca 0.19 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1s4p h ALA 428 Cb 0.32 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1s4p h ALA 428 CO -0.00 0.64 -0.39 1.96 0.00 0.00 0.00 179.25 181.46 1s4p h GLN 429 N 0.36 0.00 0.00 0.00 1.08 -0.86 -3.48 115.11 112.21 1s4p h GLN 429 Ca 0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1s4p h GLN 429 Cb 0.90 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.33 1s4p h GLN 429 CO 0.08 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.37 1s4p n GLY 430 N 1.15 0.50 3.77 3.46 0.00 0.15 -5.04 105.19 109.19 1s4p n GLY 430 Ca 0.03 -0.79 -0.38 0.00 0.00 0.00 0.00 46.02 44.87 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 0.00 4.39 -0.21 0.99 1.43 -0.16 -4.99 118.68 120.14 1s4p s LEU 431 Ca 0.00 1.95 -0.29 0.00 -1.03 0.00 0.00 54.13 54.76 1s4p s LEU 431 Cb 0.00 -3.92 0.01 0.00 0.03 0.00 0.00 46.19 42.31 1s4p s LEU 431 CO 0.00 -0.11 1.04 -0.69 0.23 0.00 0.00 176.35 176.82 1s4p s VAL 432 N -1.48 4.69 0.50 -1.59 1.01 -1.26 -4.56 120.40 117.72 1s4p s VAL 432 Ca 0.49 2.03 -0.22 0.00 0.00 0.00 0.00 61.98 64.28 1s4p s VAL 432 Cb -0.22 -4.31 -0.06 0.00 0.00 0.00 0.00 36.38 31.79 1s4p s VAL 432 CO 0.28 -0.15 1.20 -0.54 0.00 0.00 0.00 175.10 175.90 1s4p s LYS 433 N 2.99 3.48 0.62 2.72 1.02 -1.26 -4.94 119.74 124.37 1s4p s LYS 433 Ca 0.45 1.84 -0.18 0.00 0.02 0.00 0.00 55.97 58.10 1s4p s LYS 433 Cb -0.16 -2.26 -0.04 0.00 -0.52 0.00 0.00 37.83 34.86 1s4p s LYS 433 CO 0.08 -0.80 0.96 -0.35 -0.92 0.00 0.00 175.35 174.33 1s4p n PRO 434 N -0.85 0.82 -0.29 -1.68 -0.04 -1.26 -4.85 135.00 126.85 1s4p n PRO 434 Ca 0.09 0.33 0.11 0.00 -0.04 0.00 0.00 63.50 63.99 1s4p n PRO 434 Cb 0.48 -2.18 0.35 0.00 -0.04 0.00 0.00 33.50 32.11 1s4p n PRO 434 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1s4p h LYS 435 N 0.34 0.74 -0.60 0.54 1.57 -2.02 -2.56 116.57 114.58 1s4p h LYS 435 Ca -0.48 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 1s4p h LYS 435 Cb 1.36 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1s4p h LYS 435 CO 0.50 0.49 0.00 0.27 -0.57 0.00 0.00 179.45 180.14 1s4p n ASN 436 N -4.59 3.09 -0.31 0.86 6.94 -1.26 -4.58 115.26 115.41 1s4p n ASN 436 Ca 0.18 -2.29 0.18 0.00 -0.02 0.00 0.00 54.58 52.63 1s4p n ASN 436 Cb 0.45 -0.46 0.44 0.00 -2.36 0.00 0.00 39.78 37.85 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 2.43 0.79 0.00 -2.53 5.08 -1.80 -0.99 115.95 118.93 1s4p h TRP 437 Ca 0.00 0.03 -0.00 0.00 1.08 0.00 0.00 58.89 59.99 1s4p h TRP 437 Cb 1.00 -0.24 -0.00 0.00 -3.00 0.00 0.00 29.16 26.92 1s4p h TRP 437 CO 0.48 0.15 -0.02 0.87 -1.28 0.00 0.00 178.44 178.63 1s4p h LYS 438 N 0.54 0.00 0.00 0.12 1.57 -1.86 -1.52 116.57 115.42 1s4p h LYS 438 Ca 0.56 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.34 1s4p h LYS 438 Cb 1.19 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 1s4p h LYS 438 CO -0.30 0.02 -0.00 0.87 -0.57 0.00 0.00 179.45 179.47 1s4p h LYS 439 N 0.00 0.00 0.00 3.15 1.57 -1.54 -0.44 116.57 119.31 1s4p h LYS 439 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1s4p h LYS 439 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1s4p h LYS 439 CO 0.00 0.00 0.00 1.19 -0.57 0.00 0.00 179.45 180.07 1s4p n PHE 440 N -4.31 0.63 -0.59 -1.35 3.72 -0.57 -2.74 117.46 112.24 1s4p n PHE 440 Ca -0.03 0.22 0.08 0.00 -0.05 0.00 0.00 57.45 57.67 1s4p n PHE 440 Cb 0.09 -0.86 0.36 0.00 -0.94 0.00 0.00 39.48 38.13 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 -2.05 4.01 0.00 -1.08 5.12 -0.18 -4.28 116.66 118.21 1s4p n ARG 441 Ca 0.04 -2.80 0.15 0.00 -1.93 0.00 0.00 57.85 53.30 1s4p n ARG 441 Cb 0.29 -2.01 0.66 0.00 -1.16 0.00 0.00 32.46 30.24 1s4p n ARG 441 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09