#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1i s SER 106 N 0.00 3.98 -0.63 6.43 0.01 -1.26 -5.10 113.70 117.13 3e1i s SER 106 Ca 0.00 -0.49 0.05 0.00 1.31 0.00 0.00 55.95 56.82 3e1i s SER 106 Cb 0.00 -0.63 0.16 0.00 0.21 0.00 0.00 66.02 65.76 3e1i s SER 106 CO 0.00 0.20 0.41 0.27 0.41 0.00 0.00 173.24 174.52 3e1i s ILE 107 N -1.10 2.71 -0.08 1.44 -5.25 -1.26 -5.03 121.20 112.63 3e1i s ILE 107 Ca 0.18 -3.89 -0.02 0.00 -0.99 0.00 0.00 60.65 55.93 3e1i s ILE 107 Cb -0.11 -2.81 0.03 0.00 2.95 0.00 0.00 42.46 42.52 3e1i s ILE 107 CO 0.10 -0.94 0.02 -0.13 -1.79 0.00 0.00 174.94 172.20 3e1i s ARG 108 N -0.99 0.41 -0.13 0.37 0.52 -1.26 -5.05 118.95 112.82 3e1i s ARG 108 Ca 0.22 0.14 -0.15 0.00 -0.52 0.00 0.00 55.73 55.42 3e1i s ARG 108 Cb -0.12 -0.96 -0.25 0.00 0.52 0.00 0.00 34.95 34.14 3e1i s ARG 108 CO -0.11 -0.35 0.43 0.10 0.02 0.00 0.00 175.30 175.39 3e1i h TYR 109 N 8.36 0.34 0.00 -0.53 -0.00 -2.09 -3.48 116.97 119.56 3e1i h TYR 109 Ca -0.17 -0.25 0.00 0.00 0.00 0.00 0.00 58.73 58.31 3e1i h TYR 109 Cb 1.12 -0.01 0.00 0.00 0.00 0.00 0.00 36.73 37.84 3e1i h TYR 109 CO 0.45 1.59 0.00 1.28 -0.00 0.00 0.00 178.16 181.48 3e1i n LEU 110 N -3.95 0.00 0.00 0.10 4.32 -1.26 -4.79 117.00 111.43 3e1i n LEU 110 Ca -0.28 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.71 3e1i n LEU 110 Cb 0.88 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.68 3e1i n LEU 110 CO 0.36 0.00 0.00 0.00 -1.22 0.00 0.00 177.39 176.53 3e1i n GLN 111 N 0.00 0.00 0.22 3.23 1.13 -1.26 -4.62 117.38 116.08 3e1i n GLN 111 Ca 0.00 0.00 0.09 0.00 -1.94 0.00 0.00 57.00 55.15 3e1i n GLN 111 Cb 0.00 -3.40 0.51 0.00 0.11 0.00 0.00 30.24 27.46 3e1i n GLN 111 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 3e1i h GLU 112 N 0.00 0.00 -0.69 -1.09 4.81 -2.00 -2.57 114.58 113.04 3e1i h GLU 112 Ca 0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 3e1i h GLU 112 Cb 0.00 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 3e1i h GLU 112 CO 0.00 0.25 0.32 0.82 -0.73 0.00 0.00 179.01 179.67 3e1i h ILE 113 N 0.00 1.22 0.16 2.32 5.03 -1.96 0.16 117.51 124.44 3e1i h ILE 113 Ca -0.00 -0.64 -0.01 0.00 -0.12 0.00 0.00 64.86 64.09 3e1i h ILE 113 Cb 0.63 0.35 0.00 0.00 -3.03 0.00 0.00 36.82 34.76 3e1i h ILE 113 CO 0.03 0.27 -0.08 0.22 -0.68 0.00 0.00 178.15 177.91 3e1i h TYR 114 N 0.98 -0.20 -0.13 1.37 3.20 -1.84 -2.48 116.97 117.87 3e1i h TYR 114 Ca 0.24 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.02 3e1i h TYR 114 Cb 0.11 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 3e1i h TYR 114 CO 0.01 0.18 -0.30 -0.91 -1.64 0.00 0.00 178.16 175.51 3e1i h ASN 115 N -0.63 0.25 0.65 -2.11 4.21 -1.46 -2.15 115.58 114.35 3e1i h ASN 115 Ca -0.02 -0.08 -0.09 0.00 1.21 0.00 0.00 56.30 57.31 3e1i h ASN 115 Cb 0.47 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 37.59 3e1i h ASN 115 CO 0.04 0.55 -0.43 -1.28 -1.29 0.00 0.00 177.43 175.01 3e1i h SER 116 N 0.23 0.00 -0.06 5.81 0.87 -0.76 -2.62 113.55 117.02 3e1i h SER 116 Ca 0.03 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.46 3e1i h SER 116 Cb 0.64 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.61 3e1i h SER 116 CO 0.05 0.43 -0.48 0.78 -0.53 0.00 0.00 176.83 177.07 3e1i h ASN 117 N 0.00 0.53 -0.81 6.23 -0.26 -0.99 -1.81 115.58 118.47 3e1i h ASN 117 Ca -0.00 -0.69 0.10 0.00 -0.56 0.00 0.00 56.30 55.15 3e1i h ASN 117 Cb 0.87 -0.16 -0.07 0.00 -1.06 0.00 0.00 38.32 37.90 3e1i h ASN 117 CO 0.06 1.13 0.45 0.78 -1.06 0.00 0.00 177.43 178.79 3e1i h ASN 118 N -0.04 0.64 0.28 5.81 -0.26 -1.37 0.14 115.58 120.78 3e1i h ASN 118 Ca -0.04 0.05 -0.14 0.00 -0.56 0.00 0.00 56.30 55.61 3e1i h ASN 118 Cb 1.16 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 38.33 3e1i h ASN 118 CO 0.10 0.36 -0.55 -0.61 -1.06 0.00 0.00 177.43 175.67 3e1i h GLN 119 N 0.76 0.29 -0.07 0.81 5.75 -1.52 -1.87 115.11 119.26 3e1i h GLN 119 Ca 0.39 -0.18 -0.12 0.00 -0.15 0.00 0.00 58.65 58.59 3e1i h GLN 119 Cb 0.37 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.93 3e1i h GLN 119 CO -0.25 0.77 -0.48 -0.22 -2.65 0.00 0.00 178.83 176.00 3e1i h LYS 120 N 0.23 0.18 0.00 1.69 3.64 -0.63 -2.48 116.57 119.20 3e1i h LYS 120 Ca 0.00 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 3e1i h LYS 120 Cb 1.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 3e1i h LYS 120 CO 0.09 0.63 -0.00 0.82 -2.27 0.00 0.00 179.45 178.71 3e1i h ILE 121 N 0.15 1.40 -0.82 2.00 2.04 -0.54 -1.25 117.51 120.49 3e1i h ILE 121 Ca 0.01 -1.22 0.06 0.00 1.00 0.00 0.00 64.86 64.71 3e1i h ILE 121 Cb 0.90 2.23 -0.05 0.00 -0.74 0.00 0.00 36.82 39.16 3e1i h ILE 121 CO 0.07 0.31 0.54 0.58 0.00 0.00 0.00 178.15 179.65 3e1i h VAL 122 N -0.53 1.06 -0.01 1.67 2.07 -1.34 0.16 116.25 119.33 3e1i h VAL 122 Ca -0.00 -0.32 -0.17 0.00 0.82 0.00 0.00 66.70 67.03 3e1i h VAL 122 Cb 0.52 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 3e1i h VAL 122 CO 0.00 0.17 -0.78 0.78 0.02 0.00 0.00 177.57 177.76 3e1i h ASN 123 N 0.92 0.16 -0.29 0.57 -0.26 -1.48 -3.02 115.58 112.19 3e1i h ASN 123 Ca 0.35 -0.12 -0.10 0.00 -0.56 0.00 0.00 56.30 55.87 3e1i h ASN 123 Cb 0.19 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.40 3e1i h ASN 123 CO -0.12 0.88 -0.19 0.25 -1.06 0.00 0.00 177.43 177.19 3e1i h LEU 124 N 0.08 0.68 -1.68 1.61 5.85 -0.09 -2.71 115.31 119.06 3e1i h LEU 124 Ca -0.02 -0.43 0.08 0.00 0.84 0.00 0.00 57.88 58.35 3e1i h LEU 124 Cb 1.37 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 3e1i h LEU 124 CO 0.11 0.97 0.36 0.11 -0.34 0.00 0.00 178.44 179.65 3e1i h LYS 125 N 0.39 0.37 -0.38 1.25 1.57 -0.78 0.89 116.57 119.88 3e1i h LYS 125 Ca 0.06 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 3e1i h LYS 125 Cb 0.74 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 3e1i h LYS 125 CO 0.05 0.24 0.02 0.93 -0.57 0.00 0.00 179.45 180.13 3e1i h GLU 126 N 0.38 0.66 -0.68 3.15 5.08 -1.39 -1.93 114.58 119.85 3e1i h GLU 126 Ca 0.24 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 3e1i h GLU 126 Cb 0.46 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 3e1i h GLU 126 CO -0.06 0.74 0.15 -0.22 -1.00 0.00 0.00 179.01 178.62 3e1i h LYS 127 N 0.49 1.10 -0.61 2.33 3.64 -0.86 -2.53 116.57 120.13 3e1i h LYS 127 Ca 0.11 -0.27 -0.05 0.00 -1.27 0.00 0.00 60.65 59.17 3e1i h LYS 127 Cb 0.43 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 3e1i h LYS 127 CO 0.02 0.98 0.19 0.28 -2.27 0.00 0.00 179.45 178.65 3e1i h VAL 128 N 1.04 1.24 -0.35 2.00 2.07 -0.83 -1.64 116.25 119.78 3e1i h VAL 128 Ca 0.21 -0.83 -0.04 0.00 0.82 0.00 0.00 66.70 66.87 3e1i h VAL 128 Cb 0.39 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 3e1i h VAL 128 CO 0.01 0.32 0.07 0.00 0.02 0.00 0.00 177.57 177.98 3e1i h ALA 129 N 1.06 1.46 -0.10 1.67 0.00 -1.21 -1.78 119.26 120.36 3e1i h ALA 129 Ca 0.20 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 3e1i h ALA 129 Cb 0.29 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3e1i h ALA 129 CO -0.01 0.39 -0.68 1.96 0.00 0.00 0.00 179.25 180.92 3e1i h GLN 130 N 0.51 0.44 -0.27 0.00 4.20 -1.05 -3.01 115.11 115.92 3e1i h GLN 130 Ca 0.12 -0.33 -0.14 0.00 0.06 0.00 0.00 58.65 58.35 3e1i h GLN 130 Cb 0.23 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 3e1i h GLN 130 CO -0.00 0.96 -0.41 1.25 -0.67 0.00 0.00 178.83 179.95 3e1i h LEU 131 N 0.31 0.70 -0.59 1.46 5.85 -1.07 -3.18 115.31 118.79 3e1i h LEU 131 Ca -0.02 -0.32 0.06 0.00 0.84 0.00 0.00 57.88 58.44 3e1i h LEU 131 Cb 1.24 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 42.02 3e1i h LEU 131 CO 0.12 1.02 0.30 -0.08 -0.34 0.00 0.00 178.44 179.46 3e1i h GLU 132 N 0.53 0.54 0.00 1.25 4.81 -1.24 -1.57 114.58 118.90 3e1i h GLU 132 Ca 0.04 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3e1i h GLU 132 Cb 0.94 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.20 3e1i h GLU 132 CO 0.09 0.36 0.00 0.00 -0.73 0.00 0.00 179.01 178.72 3e1i h ALA 133 N 1.33 1.00 -0.01 2.92 0.00 -1.52 -1.93 119.26 121.04 3e1i h ALA 133 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3e1i h ALA 133 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3e1i h ALA 133 CO -0.19 0.00 -0.34 1.04 0.00 0.00 0.00 179.25 179.76 3e1i n GLN 134 N -2.46 1.05 -2.47 0.00 1.13 -0.62 -4.35 117.38 109.66 3e1i n GLN 134 Ca 0.01 -0.75 -0.23 0.00 -1.94 0.00 0.00 57.00 54.09 3e1i n GLN 134 Cb 0.20 -1.48 0.01 0.00 0.11 0.00 0.00 30.24 29.08 3e1i n GLN 134 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3e1i n GLN 136 N -0.44 1.79 -2.74 0.00 1.13 -1.25 -5.00 117.38 110.87 3e1i n GLN 136 Ca 0.33 0.02 -0.32 0.00 -1.94 0.00 0.00 57.00 55.09 3e1i n GLN 136 Cb 0.73 -1.25 -0.06 0.00 0.11 0.00 0.00 30.24 29.77 3e1i n GLN 136 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 3e1i s GLU 137 N -2.24 4.08 0.88 -1.09 0.41 -1.26 -5.07 118.70 114.41 3e1i s GLU 137 Ca -0.08 0.96 -0.14 0.00 -0.41 0.00 0.00 54.97 55.30 3e1i s GLU 137 Cb 0.03 -2.22 0.14 0.00 -1.78 0.00 0.00 34.13 30.30 3e1i s GLU 137 CO 0.37 -0.08 1.25 -1.25 -0.49 0.00 0.00 175.26 175.06 3e1i s PRO 138 N -3.47 1.33 0.37 0.39 0.04 -1.26 -5.01 135.00 127.39 3e1i s PRO 138 Ca 0.59 -0.13 -0.27 0.00 0.04 0.00 0.00 61.00 61.23 3e1i s PRO 138 Cb -0.10 -1.90 -0.11 0.00 0.04 0.00 0.00 34.50 32.43 3e1i s PRO 138 CO 0.20 -1.99 1.24 0.00 0.04 0.00 0.00 177.00 176.49 3e1i s LYS 140 N -1.98 4.40 -0.20 0.00 2.47 -1.26 -5.02 119.74 118.15 3e1i s LYS 140 Ca 0.58 1.47 -0.17 0.00 -1.56 0.00 0.00 55.97 56.28 3e1i s LYS 140 Cb -0.56 -3.55 -0.03 0.00 -1.46 0.00 0.00 37.83 32.23 3e1i s LYS 140 CO 0.60 -0.36 0.47 0.34 0.16 0.00 0.00 175.35 176.57 3e1i s ASP 141 N 1.20 6.52 0.51 1.43 -1.08 -1.26 -4.95 116.67 119.03 3e1i s ASP 141 Ca 0.50 0.61 0.28 0.00 -0.52 0.00 0.00 52.55 53.43 3e1i s ASP 141 Cb -0.20 -2.27 1.29 0.00 -1.46 0.00 0.00 42.92 40.29 3e1i s ASP 141 CO 0.19 -0.14 1.98 0.71 0.52 0.00 0.00 175.17 178.43 3e1i h THR 142 N 5.08 0.42 -3.52 1.71 1.35 -2.06 -3.42 112.91 112.47 3e1i h THR 142 Ca -0.35 -0.73 -0.59 0.00 -0.55 0.00 0.00 66.41 64.20 3e1i h THR 142 Cb 1.16 1.52 -0.09 0.00 -1.73 0.00 0.00 68.15 69.01 3e1i h THR 142 CO 0.73 0.13 0.64 -0.69 -0.25 0.00 0.00 175.52 176.08 3e1i s VAL 143 N -3.88 4.53 0.11 6.82 1.01 -1.26 -5.02 120.40 122.72 3e1i s VAL 143 Ca -0.01 1.17 0.08 0.00 0.00 0.00 0.00 61.98 63.22 3e1i s VAL 143 Cb 0.11 -4.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 3e1i s VAL 143 CO 0.59 -0.61 -0.20 -1.10 0.00 0.00 0.00 175.10 173.77 3e1i s GLN 144 N 3.60 1.14 -0.15 2.72 -0.21 -1.26 -5.12 119.66 120.38 3e1i s GLN 144 Ca 0.39 -1.20 -0.07 0.00 0.02 0.00 0.00 55.36 54.50 3e1i s GLN 144 Cb -0.11 -1.35 -0.04 0.00 1.00 0.00 0.00 33.01 32.50 3e1i s GLN 144 CO 0.21 0.31 0.09 0.42 -2.12 0.00 0.00 175.29 174.20 3e1i s ILE 145 N -1.34 5.09 0.75 1.08 1.01 -1.26 -4.58 121.20 121.95 3e1i s ILE 145 Ca 0.08 0.06 -0.12 0.00 0.00 0.00 0.00 60.65 60.67 3e1i s ILE 145 Cb -0.09 -3.25 0.05 0.00 0.01 0.00 0.00 42.46 39.18 3e1i s ILE 145 CO 0.05 0.53 1.11 -1.00 0.00 0.00 0.00 174.94 175.62 3e1i s HIS 146 N -0.29 2.48 -0.04 3.97 3.76 -0.46 -5.01 115.29 119.71 3e1i s HIS 146 Ca 0.10 1.58 -0.08 0.00 -0.15 0.00 0.00 55.06 56.50 3e1i s HIS 146 Cb -0.12 -3.13 -0.30 0.00 1.11 0.00 0.00 32.58 30.15 3e1i s HIS 146 CO 0.01 -1.90 0.69 -0.44 -0.85 0.00 0.00 174.74 172.26 3e1i h ASP 147 N -0.85 0.54 -3.39 1.40 3.32 -1.99 -3.42 116.42 112.02 3e1i h ASP 147 Ca -0.45 -0.82 -0.54 0.00 0.02 0.00 0.00 57.03 55.24 3e1i h ASP 147 Cb 1.24 -0.18 0.09 0.00 0.22 0.00 0.00 39.33 40.71 3e1i h ASP 147 CO 0.51 1.69 0.79 -0.38 -1.72 0.00 0.00 179.24 180.14 3e1i n ILE 148 N -3.54 1.37 -4.32 0.35 -0.00 -1.26 -4.98 119.36 106.98 3e1i n ILE 148 Ca -0.23 -0.34 -0.17 0.00 -0.00 0.00 0.00 62.75 62.00 3e1i n ILE 148 Cb 1.07 -1.88 -0.10 0.00 -0.00 0.00 0.00 39.64 38.73 3e1i n ILE 148 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 3e1i s THR 149 N -0.41 0.37 -0.64 1.39 -1.32 -1.26 -4.50 115.64 109.27 3e1i s THR 149 Ca 0.61 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 59.09 3e1i s THR 149 Cb -0.51 -2.55 0.00 0.00 -1.51 0.00 0.00 72.50 67.93 3e1i s THR 149 CO 0.54 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.56 3e1i n GLY 150 N -0.52 -1.23 0.16 6.08 0.00 -1.25 -4.69 105.19 103.75 3e1i n GLY 150 Ca 0.01 -0.85 -0.09 0.00 0.00 0.00 0.00 46.02 45.09 3e1i n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3e1i h LYS 151 N 0.00 0.32 0.00 1.61 1.79 -1.93 0.12 116.57 118.48 3e1i h LYS 151 Ca 0.00 -0.28 -0.03 0.00 -2.18 0.00 0.00 60.65 58.16 3e1i h LYS 151 Cb 0.00 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 3e1i h LYS 151 CO 0.00 0.95 0.12 -0.40 -1.08 0.00 0.00 179.45 179.03 3e1i n ASP 152 N -3.78 -1.10 0.23 0.86 5.68 -1.26 -3.09 116.55 114.10 3e1i n ASP 152 Ca -0.04 -1.80 0.11 0.00 -0.50 0.00 0.00 54.79 52.56 3e1i n ASP 152 Cb 0.74 1.84 0.51 0.00 -1.14 0.00 0.00 41.12 43.07 3e1i n ASP 152 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3e1i h GLN 154 N 0.00 0.66 -0.90 0.00 5.75 -1.82 -1.45 115.11 117.35 3e1i h GLN 154 Ca -0.00 -0.60 0.01 0.00 -0.15 0.00 0.00 58.65 57.90 3e1i h GLN 154 Cb 0.68 0.15 -0.05 0.00 1.07 0.00 0.00 27.48 29.33 3e1i h GLN 154 CO 0.02 1.21 0.60 0.22 -2.65 0.00 0.00 178.83 178.23 3e1i h ASP 155 N 0.32 1.03 -0.64 -0.69 -0.00 -1.85 0.24 116.42 114.83 3e1i h ASP 155 Ca -0.07 -0.03 -0.06 0.00 -0.00 0.00 0.00 57.03 56.88 3e1i h ASP 155 Cb 1.42 -0.26 -0.03 0.00 -0.00 0.00 0.00 39.33 40.47 3e1i h ASP 155 CO 0.16 0.74 0.19 0.40 -0.00 0.00 0.00 179.24 180.72 3e1i h ILE 156 N 1.21 1.25 -0.46 2.25 2.04 -1.37 -2.18 117.51 120.25 3e1i h ILE 156 Ca 0.33 -0.88 -0.05 0.00 1.00 0.00 0.00 64.86 65.26 3e1i h ILE 156 Cb -0.13 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 3e1i h ILE 156 CO -0.07 0.34 0.10 0.00 0.00 0.00 0.00 178.15 178.51 3e1i h ALA 157 N 1.07 0.61 -0.26 1.87 0.00 -0.86 -2.71 119.26 118.99 3e1i h ALA 157 Ca 0.21 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.97 3e1i h ALA 157 Cb 0.32 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3e1i h ALA 157 CO -0.00 0.31 0.19 -0.91 0.00 0.00 0.00 179.25 178.84 3e1i h ASN 158 N 0.63 0.06 -0.05 0.00 2.35 -0.72 0.05 115.58 117.90 3e1i h ASN 158 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 3e1i h ASN 158 Cb 0.34 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.70 3e1i h ASN 158 CO 0.00 0.04 0.00 0.29 -1.65 0.00 0.00 177.43 176.12 3e1i n LYS 159 N -4.47 1.18 0.00 0.81 5.02 -0.84 -4.91 118.16 114.95 3e1i n LYS 159 Ca 0.03 -0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.04 3e1i n LYS 159 Cb 0.29 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 3e1i n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3e1i n GLY 160 N 0.83 0.53 3.74 0.72 0.00 0.00 -5.07 105.19 105.94 3e1i n GLY 160 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 3e1i n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e1i s ALA 161 N -2.00 3.76 -0.12 4.61 0.00 -1.10 -4.92 121.76 122.00 3e1i s ALA 161 Ca 0.00 1.50 0.05 0.00 0.00 0.00 0.00 51.96 53.51 3e1i s ALA 161 Cb 0.00 -3.63 -0.07 0.00 0.00 0.00 0.00 23.12 19.42 3e1i s ALA 161 CO 0.00 -0.90 0.16 1.63 0.00 0.00 0.00 175.76 176.65 3e1i n LYS 162 N 2.77 2.70 -3.99 0.00 4.76 -1.26 -4.54 118.16 118.59 3e1i n LYS 162 Ca 0.10 -0.02 -0.35 0.00 -2.87 0.00 0.00 58.31 55.17 3e1i n LYS 162 Cb 0.38 -0.93 -0.10 0.00 -1.84 0.00 0.00 35.03 32.54 3e1i n LYS 162 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3e1i s GLN 163 N -1.92 3.93 0.43 1.97 -0.21 -1.26 -4.82 119.66 117.78 3e1i s GLN 163 Ca -0.00 -0.36 -0.26 0.00 0.02 0.00 0.00 55.36 54.76 3e1i s GLN 163 Cb 0.03 -3.22 -0.09 0.00 1.00 0.00 0.00 33.01 30.74 3e1i s GLN 163 CO 0.20 0.22 1.43 -1.12 -2.12 0.00 0.00 175.29 173.90 3e1i s SER 164 N 0.51 6.03 0.00 5.90 0.01 -1.26 -4.74 113.70 120.15 3e1i s SER 164 Ca 0.03 2.92 0.00 0.00 1.31 0.00 0.00 55.95 60.21 3e1i s SER 164 Cb -0.13 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 63.45 3e1i s SER 164 CO 0.01 -1.07 0.00 0.61 0.41 0.00 0.00 173.24 173.20 3e1i n GLY 165 N 0.57 -0.22 3.74 3.44 0.00 -0.42 -4.90 105.19 107.39 3e1i n GLY 165 Ca 0.04 -1.24 -0.38 0.00 0.00 0.00 0.00 46.02 44.44 3e1i n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3e1i s LEU 166 N 0.00 4.31 -0.01 0.99 1.43 -1.26 -0.38 118.68 123.75 3e1i s LEU 166 Ca 0.00 0.82 -0.06 0.00 -1.03 0.00 0.00 54.13 53.85 3e1i s LEU 166 Cb 0.00 -2.66 0.00 0.00 0.03 0.00 0.00 46.19 43.57 3e1i s LEU 166 CO 0.00 0.06 0.13 -0.31 0.23 0.00 0.00 176.35 176.46 3e1i s TYR 167 N 0.34 0.01 0.19 0.29 1.51 -0.79 -1.35 117.35 117.55 3e1i s TYR 167 Ca 0.25 -0.04 -0.27 0.00 -1.01 0.00 0.00 57.07 56.00 3e1i s TYR 167 Cb -0.15 -0.04 -0.08 0.00 -0.11 0.00 0.00 41.96 41.58 3e1i s TYR 167 CO 0.10 -0.23 0.83 -0.06 -1.11 0.00 0.00 175.55 175.08 3e1i s PHE 168 N -1.04 3.93 0.14 2.71 0.08 -1.26 -0.85 117.98 121.69 3e1i s PHE 168 Ca -0.11 1.72 0.05 0.00 0.12 0.00 0.00 56.93 58.71 3e1i s PHE 168 Cb -0.06 -2.84 -0.04 0.00 -0.57 0.00 0.00 43.02 39.51 3e1i s PHE 168 CO 0.01 0.49 -0.11 0.96 -0.10 0.00 0.00 175.22 176.47 3e1i s ILE 169 N -1.13 1.23 -0.36 0.64 -0.00 -0.49 -3.81 121.20 117.28 3e1i s ILE 169 Ca 0.37 -1.96 0.02 0.00 -0.00 0.00 0.00 60.65 59.09 3e1i s ILE 169 Cb -0.24 -1.74 0.15 0.00 -0.00 0.00 0.00 42.46 40.63 3e1i s ILE 169 CO 0.28 -0.64 0.32 -0.75 -0.00 0.00 0.00 174.94 174.14 3e1i s LYS 170 N -3.40 0.58 0.52 0.37 2.20 0.43 -1.43 119.74 119.01 3e1i s LYS 170 Ca 0.14 -0.96 -0.20 0.00 -0.36 0.00 0.00 55.97 54.59 3e1i s LYS 170 Cb 0.00 -0.90 -0.09 0.00 -1.51 0.00 0.00 37.83 35.33 3e1i s LYS 170 CO 0.02 -1.19 0.75 -2.30 -0.36 0.00 0.00 175.35 172.27 3e1i n PRO 171 N 4.26 0.81 -0.28 4.03 -0.02 -1.18 -4.31 135.00 138.31 3e1i n PRO 171 Ca 0.10 0.30 0.05 0.00 -2.02 0.00 0.00 63.50 61.93 3e1i n PRO 171 Cb 0.43 -1.87 0.14 0.00 -0.02 0.00 0.00 33.50 32.18 3e1i n PRO 171 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3e1i h LEU 172 N 0.68 -0.56 -0.06 2.45 3.38 -1.91 -0.68 115.31 118.60 3e1i h LEU 172 Ca -0.45 0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.74 3e1i h LEU 172 Cb 1.38 0.43 0.00 0.00 0.09 0.00 0.00 40.66 42.56 3e1i h LEU 172 CO 0.51 -0.24 -0.07 0.29 0.09 0.00 0.00 178.44 179.02 3e1i n LYS 173 N -5.45 0.37 -2.27 1.13 5.02 -1.26 -4.84 118.16 110.87 3e1i n LYS 173 Ca 0.13 -0.06 -0.41 0.00 -2.02 0.00 0.00 58.31 55.95 3e1i n LYS 173 Cb 0.47 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.95 3e1i n LYS 173 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3e1i s ALA 174 N -2.67 3.49 0.16 7.82 0.00 -0.27 -4.94 121.76 125.35 3e1i s ALA 174 Ca 0.24 1.07 -0.01 0.00 0.00 0.00 0.00 51.96 53.27 3e1i s ALA 174 Cb 0.20 -3.45 -0.00 0.00 0.00 0.00 0.00 23.12 19.86 3e1i s ALA 174 CO 0.50 -0.47 1.38 -0.91 0.00 0.00 0.00 175.76 176.25 3e1i h ASN 175 N 4.83 0.42 -4.53 0.00 2.35 -1.88 -3.46 115.58 113.31 3e1i h ASN 175 Ca -0.46 -0.32 -0.29 0.00 -0.55 0.00 0.00 56.30 54.69 3e1i h ASN 175 Cb 1.22 -0.13 -0.18 0.00 0.05 0.00 0.00 38.32 39.28 3e1i h ASN 175 CO 0.73 1.09 -0.72 -1.58 -1.65 0.00 0.00 177.43 175.30 3e1i s GLN 176 N -3.38 0.76 0.71 0.81 2.00 -1.26 -5.15 119.66 114.15 3e1i s GLN 176 Ca -0.05 -1.10 -0.13 0.00 -2.00 0.00 0.00 55.36 52.08 3e1i s GLN 176 Cb 0.10 -0.40 0.02 0.00 0.80 0.00 0.00 33.01 33.54 3e1i s GLN 176 CO 0.84 0.05 1.10 1.14 -0.50 0.00 0.00 175.29 177.92 3e1i s GLN 177 N -2.73 2.57 0.04 1.67 -2.07 -1.26 -4.87 119.66 113.01 3e1i s GLN 177 Ca 0.03 1.28 -0.10 0.00 -1.82 0.00 0.00 55.36 54.75 3e1i s GLN 177 Cb -0.03 -1.93 0.01 0.00 -1.09 0.00 0.00 33.01 29.97 3e1i s GLN 177 CO -0.01 -1.41 0.22 -0.59 -1.32 0.00 0.00 175.29 172.17 3e1i s PHE 178 N -2.60 0.02 0.28 9.60 -0.71 -0.51 -4.96 117.98 119.09 3e1i s PHE 178 Ca 0.64 -0.21 -0.29 0.00 -1.04 0.00 0.00 56.93 56.03 3e1i s PHE 178 Cb -0.19 -0.00 -0.09 0.00 -1.21 0.00 0.00 43.02 41.53 3e1i s PHE 178 CO 0.48 -0.44 0.97 -1.17 -1.34 0.00 0.00 175.22 173.72 3e1i s LEU 179 N -2.07 4.52 0.06 -1.99 2.96 -1.26 -1.39 118.68 119.51 3e1i s LEU 179 Ca -0.05 1.98 -0.02 0.00 -0.22 0.00 0.00 54.13 55.82 3e1i s LEU 179 Cb -0.01 -3.75 -0.04 0.00 0.50 0.00 0.00 46.19 42.89 3e1i s LEU 179 CO -0.04 0.01 -0.00 0.68 -1.32 0.00 0.00 176.35 175.68 3e1i s VAL 180 N -1.32 0.20 -0.18 1.68 -7.23 -0.03 -4.95 120.40 108.58 3e1i s VAL 180 Ca 0.45 -1.78 -0.19 0.00 -1.81 0.00 0.00 61.98 58.65 3e1i s VAL 180 Cb -0.25 -1.57 -0.03 0.00 0.56 0.00 0.00 36.38 35.09 3e1i s VAL 180 CO 0.31 -0.91 0.56 -0.47 -0.31 0.00 0.00 175.10 174.28 3e1i s TYR 181 N -3.93 3.41 -0.19 2.82 5.04 -1.26 -1.88 117.35 121.35 3e1i s TYR 181 Ca 0.09 0.87 -0.07 0.00 -2.44 0.00 0.00 57.07 55.51 3e1i s TYR 181 Cb 0.08 -2.70 -0.04 0.00 0.35 0.00 0.00 41.96 39.65 3e1i s TYR 181 CO -0.09 -0.07 0.06 0.00 -1.34 0.00 0.00 175.55 174.11 3e1i s GLU 183 N 0.61 3.77 -0.17 0.00 2.12 0.25 -1.30 118.70 123.98 3e1i s GLU 183 Ca 0.03 -0.26 0.01 0.00 0.36 0.00 0.00 54.97 55.11 3e1i s GLU 183 Cb -0.13 -3.73 0.02 0.00 0.26 0.00 0.00 34.13 30.54 3e1i s GLU 183 CO 0.01 -0.39 -0.20 0.42 -0.54 0.00 0.00 175.26 174.57 3e1i s ILE 184 N 1.99 2.15 0.65 -3.70 1.01 -1.26 -0.14 121.20 121.89 3e1i s ILE 184 Ca 0.12 -0.92 0.07 0.00 0.00 0.00 0.00 60.65 59.91 3e1i s ILE 184 Cb -0.16 -1.89 0.12 0.00 0.01 0.00 0.00 42.46 40.53 3e1i s ILE 184 CO 0.11 0.54 0.89 -0.90 0.00 0.00 0.00 174.94 175.58 3e1i n ASP 185 N 4.46 1.92 0.00 3.58 5.68 -0.93 -4.42 116.55 126.85 3e1i n ASP 185 Ca -0.21 -2.45 0.07 0.00 -0.50 0.00 0.00 54.79 51.70 3e1i n ASP 185 Cb 0.50 -0.51 0.38 0.00 -1.14 0.00 0.00 41.12 40.35 3e1i n ASP 185 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3e1i n GLY 186 N -2.48 -0.51 0.39 6.12 0.00 -1.26 -2.83 105.19 104.63 3e1i n GLY 186 Ca 0.17 -0.08 0.03 0.00 0.00 0.00 0.00 46.02 46.15 3e1i n GLY 186 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3e1i n SER 187 N -1.08 2.57 0.00 1.61 7.64 -1.26 -4.98 113.62 118.12 3e1i n SER 187 Ca 0.09 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 57.97 3e1i n SER 187 Cb 0.06 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 3e1i n SER 187 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3e1i n GLY 188 N 0.12 0.48 3.69 0.23 0.00 -1.13 -5.02 105.19 103.57 3e1i n GLY 188 Ca 0.07 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 3e1i n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3e1i s ASN 189 N -2.18 7.24 -0.38 1.61 0.02 -1.26 -4.62 114.94 115.37 3e1i s ASN 189 Ca 0.00 1.61 -0.03 0.00 -1.02 0.00 0.00 52.86 53.42 3e1i s ASN 189 Cb 0.00 -2.56 0.09 0.00 0.02 0.00 0.00 41.25 38.80 3e1i s ASN 189 CO 0.00 -0.43 0.14 -0.83 0.02 0.00 0.00 177.10 176.01 3e1i s GLY 190 N 1.12 1.93 -0.00 0.66 0.00 -1.26 -2.18 107.32 107.59 3e1i s GLY 190 Ca 0.50 -2.31 -0.22 0.00 0.00 0.00 0.00 44.72 42.69 3e1i s GLY 190 CO 0.21 0.93 0.67 -0.98 0.00 0.00 0.00 173.10 173.93 3e1i s TRP 191 N 1.17 3.68 -0.33 1.90 0.52 0.80 -2.36 118.94 124.32 3e1i s TRP 191 Ca 0.05 1.29 -0.16 0.00 0.02 0.00 0.00 56.10 57.30 3e1i s TRP 191 Cb -0.22 -2.71 -0.02 0.00 -1.15 0.00 0.00 33.47 29.37 3e1i s TRP 191 CO -0.03 0.27 0.42 0.99 0.02 0.00 0.00 176.95 178.62 3e1i s THR 192 N 0.06 5.12 -0.21 2.01 2.01 0.04 -0.58 115.64 124.08 3e1i s THR 192 Ca 0.35 0.28 -0.19 0.00 0.31 0.00 0.00 61.69 62.44 3e1i s THR 192 Cb -0.19 -3.84 -0.03 0.00 0.01 0.00 0.00 72.50 68.45 3e1i s THR 192 CO 0.19 -0.07 0.53 -0.69 -0.69 0.00 0.00 174.62 173.89 3e1i s VAL 193 N 2.16 5.09 -0.48 3.82 1.01 -0.96 -0.66 120.40 130.38 3e1i s VAL 193 Ca 0.15 0.96 0.11 0.00 0.00 0.00 0.00 61.98 63.20 3e1i s VAL 193 Cb -0.16 -3.85 -0.12 0.00 0.00 0.00 0.00 36.38 32.25 3e1i s VAL 193 CO 0.12 0.15 0.45 2.22 0.00 0.00 0.00 175.10 178.04 3e1i n PHE 194 N 4.96 0.00 -3.77 5.22 1.16 -0.31 -4.47 117.46 120.25 3e1i n PHE 194 Ca -0.04 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.41 3e1i n PHE 194 Cb 0.50 -0.02 -0.11 0.00 -1.61 0.00 0.00 39.48 38.24 3e1i n PHE 194 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 3e1i s GLN 195 N -2.10 0.38 -0.10 3.97 -0.44 -1.02 -0.81 119.66 119.54 3e1i s GLN 195 Ca 0.04 0.40 -0.05 0.00 -2.50 0.00 0.00 55.36 53.25 3e1i s GLN 195 Cb 0.08 0.18 0.04 0.00 -1.64 0.00 0.00 33.01 31.68 3e1i s GLN 195 CO 0.46 -0.05 0.23 0.21 0.50 0.00 0.00 175.29 176.63 3e1i s LYS 196 N 0.09 0.18 0.03 1.67 2.47 -0.91 -1.55 119.74 121.72 3e1i s LYS 196 Ca -0.01 0.50 0.07 0.00 -1.56 0.00 0.00 55.97 54.97 3e1i s LYS 196 Cb -0.02 -0.13 -0.02 0.00 -1.46 0.00 0.00 37.83 36.19 3e1i s LYS 196 CO 0.01 -0.16 -0.20 1.03 0.16 0.00 0.00 175.35 176.18 3e1i s ARG 197 N 1.23 1.43 0.00 4.03 1.81 -0.35 -2.48 118.95 124.61 3e1i s ARG 197 Ca -0.09 -0.86 0.00 0.00 -1.72 0.00 0.00 55.73 53.06 3e1i s ARG 197 Cb -0.10 -1.49 0.00 0.00 -0.45 0.00 0.00 34.95 32.91 3e1i s ARG 197 CO -0.08 0.39 0.00 1.28 -0.68 0.00 0.00 175.30 176.21 3e1i n LEU 198 N 2.07 0.00 0.00 2.53 4.77 -1.26 -1.78 117.00 123.33 3e1i n LEU 198 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 3e1i n LEU 198 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 3e1i n LEU 198 CO 0.23 0.00 0.00 -0.90 -1.33 0.00 0.00 177.39 175.39 3e1i n ASP 199 N -0.92 0.00 0.00 -1.43 5.68 -1.26 -4.77 116.55 113.85 3e1i n ASP 199 Ca 0.00 -0.83 0.00 0.00 -0.50 0.00 0.00 54.79 53.46 3e1i n ASP 199 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 3e1i n ASP 199 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3e1i n GLY 200 N 0.00 0.44 0.25 6.12 0.00 -1.26 -4.95 105.19 105.79 3e1i n GLY 200 Ca 0.00 -0.58 0.15 0.00 0.00 0.00 0.00 46.02 45.59 3e1i n GLY 200 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3e1i h SER 201 N 0.00 0.00 -3.64 1.61 4.64 -1.99 -3.44 113.55 110.73 3e1i h SER 201 Ca 0.00 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.65 3e1i h SER 201 Cb 0.00 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 61.84 3e1i h SER 201 CO 0.00 0.01 -0.76 -0.69 -0.87 0.00 0.00 176.83 174.52 3e1i s VAL 202 N -3.45 3.09 -0.11 0.95 1.01 -1.26 -5.09 120.40 115.54 3e1i s VAL 202 Ca 0.04 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.05 3e1i s VAL 202 Cb 0.07 -2.26 -0.01 0.00 0.00 0.00 0.00 36.38 34.18 3e1i s VAL 202 CO 0.60 0.56 1.05 -0.62 0.00 0.00 0.00 175.10 176.69 3e1i s ASP 203 N -0.15 7.19 0.00 3.32 2.15 -1.26 -4.92 116.67 122.99 3e1i s ASP 203 Ca -0.00 1.58 0.18 0.00 0.43 0.00 0.00 52.55 54.74 3e1i s ASP 203 Cb -0.13 -2.55 0.42 0.00 -0.30 0.00 0.00 42.92 40.35 3e1i s ASP 203 CO 0.03 -0.50 1.34 0.49 -0.17 0.00 0.00 175.17 176.36 3e1i n PHE 204 N 5.20 0.57 -2.80 -5.34 3.01 -1.26 -4.70 117.46 112.14 3e1i n PHE 204 Ca 0.10 -0.37 -0.43 0.00 1.01 0.00 0.00 57.45 57.76 3e1i n PHE 204 Cb 0.48 -0.01 -0.02 0.00 -0.01 0.00 0.00 39.48 39.92 3e1i n PHE 204 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 3e1i s LYS 205 N -1.15 3.78 0.20 -1.08 2.20 -1.24 -3.94 119.74 118.51 3e1i s LYS 205 Ca 0.34 -1.87 0.06 0.00 -0.36 0.00 0.00 55.97 54.15 3e1i s LYS 205 Cb 0.19 -5.14 -0.05 0.00 -1.51 0.00 0.00 37.83 31.32 3e1i s LYS 205 CO 0.26 -1.94 -0.11 0.15 -0.36 0.00 0.00 175.35 173.35 3e1i s LYS 206 N 3.12 1.27 0.48 4.03 -0.14 -1.26 -5.01 119.74 122.22 3e1i s LYS 206 Ca 0.41 -1.57 -0.02 0.00 -1.36 0.00 0.00 55.97 53.43 3e1i s LYS 206 Cb -0.02 -0.93 0.10 0.00 -1.68 0.00 0.00 37.83 35.30 3e1i s LYS 206 CO -0.05 0.11 0.65 0.27 -0.76 0.00 0.00 175.35 175.58 3e1i n ASN 207 N -0.35 0.65 0.03 2.83 0.23 -1.26 -4.58 115.26 112.81 3e1i n ASN 207 Ca -0.08 -1.60 -0.11 0.00 -0.53 0.00 0.00 54.58 52.26 3e1i n ASN 207 Cb 0.61 -0.44 -0.05 0.00 -2.08 0.00 0.00 39.78 37.81 3e1i n ASN 207 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 3e1i h TRP 208 N -0.74 -0.12 -0.45 -2.53 2.91 -1.93 -1.08 115.95 112.01 3e1i h TRP 208 Ca -0.21 0.01 0.01 0.00 1.13 0.00 0.00 58.89 59.82 3e1i h TRP 208 Cb 0.74 0.06 -0.03 0.00 -0.51 0.00 0.00 29.16 29.42 3e1i h TRP 208 CO 0.00 -0.08 0.28 0.82 -1.03 0.00 0.00 178.44 178.43 3e1i h ILE 209 N -0.07 1.08 -0.68 2.65 1.08 -1.98 0.25 117.51 119.85 3e1i h ILE 209 Ca 0.03 -0.20 -0.03 0.00 -0.39 0.00 0.00 64.86 64.28 3e1i h ILE 209 Cb 0.12 0.46 -0.03 0.00 -3.07 0.00 0.00 36.82 34.30 3e1i h ILE 209 CO -0.08 0.10 0.32 1.56 -0.69 0.00 0.00 178.15 179.37 3e1i h GLN 210 N 0.57 0.97 -0.04 2.37 4.20 -1.86 0.14 115.11 121.46 3e1i h GLN 210 Ca 0.17 -0.14 -0.11 0.00 0.06 0.00 0.00 58.65 58.62 3e1i h GLN 210 Cb -0.03 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 3e1i h GLN 210 CO -0.06 0.77 -0.49 1.88 -0.67 0.00 0.00 178.83 180.26 3e1i h TYR 211 N 0.94 0.14 -0.35 2.96 0.05 -0.96 0.90 116.97 120.65 3e1i h TYR 211 Ca 0.23 -0.04 -0.03 0.00 0.05 0.00 0.00 58.73 58.94 3e1i h TYR 211 Cb 0.12 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 37.82 3e1i h TYR 211 CO 0.00 0.58 0.10 -0.22 -1.05 0.00 0.00 178.16 177.58 3e1i h LYS 212 N 0.09 0.55 0.00 4.88 3.64 0.05 0.15 116.57 125.93 3e1i h LYS 212 Ca 0.00 -0.12 -0.09 0.00 -1.27 0.00 0.00 60.65 59.17 3e1i h LYS 212 Cb 0.90 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.63 3e1i h LYS 212 CO 0.07 0.59 -1.66 0.39 -2.27 0.00 0.00 179.45 176.57 3e1i n GLU 213 N -4.63 0.64 0.00 1.90 -0.58 0.44 -2.14 120.64 116.27 3e1i n GLU 213 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 3e1i n GLU 213 Cb 0.18 -1.67 0.00 0.00 -0.57 0.00 0.00 31.44 29.39 3e1i n GLU 213 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3e1i n GLY 214 N 1.33 2.46 3.68 0.62 0.00 0.30 -4.53 105.19 109.05 3e1i n GLY 214 Ca -0.08 -1.85 -0.10 0.00 0.00 0.00 0.00 46.02 43.99 3e1i n GLY 214 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3e1i s PHE 215 N -2.61 0.41 0.00 1.61 -0.12 -0.10 -4.81 117.98 112.36 3e1i s PHE 215 Ca 0.00 -0.87 0.00 0.00 -0.05 0.00 0.00 56.93 56.01 3e1i s PHE 215 Cb 0.00 0.43 0.00 0.00 -0.63 0.00 0.00 43.02 42.82 3e1i s PHE 215 CO 0.00 -1.29 0.00 0.41 -0.05 0.00 0.00 175.22 174.29 3e1i n GLY 216 N -0.51 -1.84 3.19 1.99 0.00 -1.26 -0.86 105.19 105.90 3e1i n GLY 216 Ca -0.04 -1.41 -0.18 0.00 0.00 0.00 0.00 46.02 44.39 3e1i n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3e1i s HIS 217 N 0.00 1.24 -0.12 1.61 3.76 -0.84 -4.93 115.29 116.01 3e1i s HIS 217 Ca 0.00 -0.50 -0.03 0.00 -0.15 0.00 0.00 55.06 54.38 3e1i s HIS 217 Cb 0.00 -0.68 -0.03 0.00 1.11 0.00 0.00 32.58 32.98 3e1i s HIS 217 CO 0.00 0.07 -0.02 -0.51 -0.85 0.00 0.00 174.74 173.43 3e1i s LEU 218 N -1.98 3.38 0.02 0.89 1.43 -1.26 -4.37 118.68 116.79 3e1i s LEU 218 Ca 0.01 -0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.14 3e1i s LEU 218 Cb -0.08 -1.79 -0.02 0.00 0.03 0.00 0.00 46.19 44.33 3e1i s LEU 218 CO 0.02 0.27 -0.13 -0.94 0.23 0.00 0.00 176.35 175.81 3e1i s SER 219 N -0.24 1.48 0.52 2.29 1.04 -1.26 -5.02 113.70 112.51 3e1i s SER 219 Ca 0.05 -0.37 0.21 0.00 0.48 0.00 0.00 55.95 56.32 3e1i s SER 219 Cb -0.13 -0.11 1.36 0.00 0.10 0.00 0.00 66.02 67.25 3e1i s SER 219 CO 0.02 0.06 2.12 -0.65 0.98 0.00 0.00 173.24 175.78 3e1i h PRO 220 N 5.26 0.00 -0.00 4.02 0.11 -1.93 -2.62 132.00 136.84 3e1i h PRO 220 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3e1i h PRO 220 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3e1i h PRO 220 CO 0.46 0.07 -0.25 0.25 -0.21 0.00 0.00 178.00 178.31 3e1i n THR 221 N -4.18 0.00 -3.61 -1.15 -2.24 -1.26 -4.16 114.28 97.68 3e1i n THR 221 Ca -0.03 -0.08 -0.23 0.00 -2.27 0.00 0.00 64.05 61.44 3e1i n THR 221 Cb 0.15 0.19 0.07 0.00 -2.10 0.00 0.00 70.33 68.64 3e1i n THR 221 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3e1i n GLY 222 N 1.36 -0.49 0.09 3.38 0.00 -0.99 -4.91 105.19 103.64 3e1i n GLY 222 Ca 0.11 0.21 0.08 0.00 0.00 0.00 0.00 46.02 46.42 3e1i n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3e1i n THR 223 N -4.75 1.69 -4.33 2.61 -2.24 -1.26 -5.02 114.28 100.97 3e1i n THR 223 Ca -0.06 -1.95 -0.24 0.00 -2.27 0.00 0.00 64.05 59.52 3e1i n THR 223 Cb 0.58 -0.06 -0.12 0.00 -2.10 0.00 0.00 70.33 68.63 3e1i n THR 223 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3e1i s THR 224 N -2.42 1.91 0.09 4.28 -4.23 -1.26 -5.03 115.64 108.98 3e1i s THR 224 Ca 0.25 -1.74 -0.21 0.00 -1.18 0.00 0.00 61.69 58.81 3e1i s THR 224 Cb 0.22 -1.78 -0.07 0.00 1.34 0.00 0.00 72.50 72.21 3e1i s THR 224 CO 0.03 -0.11 0.62 -1.61 -0.54 0.00 0.00 174.62 173.01 3e1i s GLU 225 N -2.28 4.30 0.12 3.99 2.02 -1.26 -4.80 118.70 120.79 3e1i s GLU 225 Ca 0.12 0.84 -0.24 0.00 0.02 0.00 0.00 54.97 55.71 3e1i s GLU 225 Cb -0.09 -3.25 0.07 0.00 0.10 0.00 0.00 34.13 30.97 3e1i s GLU 225 CO 0.06 0.61 0.65 -0.59 0.02 0.00 0.00 175.26 176.00 3e1i s PHE 226 N -1.06 -0.52 -0.18 1.61 -0.71 -1.04 -2.00 117.98 114.09 3e1i s PHE 226 Ca 0.31 0.38 0.01 0.00 -1.04 0.00 0.00 56.93 56.58 3e1i s PHE 226 Cb -0.20 0.54 0.02 0.00 -1.21 0.00 0.00 43.02 42.17 3e1i s PHE 226 CO 0.21 -0.79 -0.19 -0.46 -1.34 0.00 0.00 175.22 172.66 3e1i s TRP 227 N -3.44 2.79 0.39 3.49 -0.11 -0.04 -2.14 118.94 119.89 3e1i s TRP 227 Ca 0.01 -1.56 0.09 0.00 1.22 0.00 0.00 56.10 55.86 3e1i s TRP 227 Cb -0.01 -1.93 0.81 0.00 -1.50 0.00 0.00 33.47 30.84 3e1i s TRP 227 CO -0.11 -0.77 1.95 1.25 -4.62 0.00 0.00 176.95 174.65 3e1i h LEU 228 N 7.92 0.27 0.00 5.86 5.85 -1.22 -0.23 115.31 133.76 3e1i h LEU 228 Ca -0.45 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.23 3e1i h LEU 228 Cb 1.14 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.10 3e1i h LEU 228 CO 0.63 0.37 0.00 0.61 -0.34 0.00 0.00 178.44 179.71 3e1i n GLY 229 N -1.01 3.46 0.34 3.75 0.00 -1.26 -3.93 105.19 106.54 3e1i n GLY 229 Ca -0.00 -1.34 0.04 0.00 0.00 0.00 0.00 46.02 44.72 3e1i n GLY 229 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3e1i h ASN 230 N 0.00 0.67 -0.42 1.61 2.35 -0.17 -1.89 115.58 117.74 3e1i h ASN 230 Ca 0.00 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 3e1i h ASN 230 Cb 0.00 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 3e1i h ASN 230 CO 0.00 0.47 0.14 -0.08 -1.65 0.00 0.00 177.43 176.31 3e1i h GLU 231 N 0.78 0.65 -0.44 0.81 4.57 -1.69 -0.38 114.58 118.87 3e1i h GLU 231 Ca 0.26 -0.13 -0.04 0.00 -1.18 0.00 0.00 59.36 58.27 3e1i h GLU 231 Cb 0.06 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 3e1i h GLU 231 CO -0.07 0.63 0.13 0.87 -1.18 0.00 0.00 179.01 179.39 3e1i h LYS 232 N 0.53 0.69 -0.69 1.92 1.57 -1.68 -1.22 116.57 117.70 3e1i h LYS 232 Ca 0.14 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3e1i h LYS 232 Cb 0.25 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 3e1i h LYS 232 CO -0.01 0.67 0.45 0.82 -0.57 0.00 0.00 179.45 180.82 3e1i h ILE 233 N 0.58 1.18 -0.11 1.86 1.08 -1.14 -0.99 117.51 119.98 3e1i h ILE 233 Ca 0.14 -0.33 0.02 0.00 -0.39 0.00 0.00 64.86 64.31 3e1i h ILE 233 Cb 0.27 0.17 -0.02 0.00 -3.07 0.00 0.00 36.82 34.17 3e1i h ILE 233 CO -0.00 0.17 -0.04 -0.74 -0.69 0.00 0.00 178.15 176.85 3e1i h HIS 234 N 0.93 -0.08 -0.74 1.37 -0.00 -0.91 -1.48 115.15 114.24 3e1i h HIS 234 Ca 0.25 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.64 3e1i h HIS 234 Cb -0.10 0.05 -0.04 0.00 -0.00 0.00 0.00 27.41 27.32 3e1i h HIS 234 CO -0.02 -0.06 0.49 -0.07 -0.00 0.00 0.00 177.93 178.26 3e1i h LEU 235 N -0.02 0.84 -0.24 0.26 3.38 -0.75 -1.84 115.31 116.95 3e1i h LEU 235 Ca 0.05 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 3e1i h LEU 235 Cb 0.10 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 3e1i h LEU 235 CO -0.12 0.61 -0.18 0.40 0.09 0.00 0.00 178.44 179.24 3e1i h ILE 236 N 1.00 1.31 -0.00 1.22 2.04 -1.12 -3.26 117.51 118.69 3e1i h ILE 236 Ca 0.27 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.82 3e1i h ILE 236 Cb -0.10 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 3e1i h ILE 236 CO -0.06 0.41 -0.14 -1.54 0.00 0.00 0.00 178.15 176.81 3e1i n SER 237 N -4.43 0.35 -0.28 1.72 3.41 -0.56 -3.71 113.62 110.11 3e1i n SER 237 Ca -0.04 -0.26 0.10 0.00 -0.26 0.00 0.00 58.87 58.40 3e1i n SER 237 Cb 0.39 -0.12 0.17 0.00 -0.26 0.00 0.00 64.21 64.39 3e1i n SER 237 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3e1i n THR 238 N -1.18 1.99 -1.72 6.66 -2.24 -0.70 -4.69 114.28 112.40 3e1i n THR 238 Ca 0.11 -2.18 -0.42 0.00 -2.27 0.00 0.00 64.05 59.29 3e1i n THR 238 Cb 0.30 -0.24 -0.00 0.00 -2.10 0.00 0.00 70.33 68.28 3e1i n THR 238 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3e1i n GLN 239 N -1.21 2.27 -1.68 -0.78 6.02 -1.23 -4.80 117.38 115.97 3e1i n GLN 239 Ca 0.17 0.80 -0.42 0.00 -0.01 0.00 0.00 57.00 57.54 3e1i n GLN 239 Cb 0.70 -2.44 -0.03 0.00 1.02 0.00 0.00 30.24 29.50 3e1i n GLN 239 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3e1i s SER 240 N -0.28 6.25 -1.26 1.08 1.04 -1.26 -2.93 113.70 116.34 3e1i s SER 240 Ca 0.55 2.47 -0.00 0.00 0.48 0.00 0.00 55.95 59.45 3e1i s SER 240 Cb -0.53 -2.53 -0.00 0.00 0.10 0.00 0.00 66.02 63.06 3e1i s SER 240 CO 0.62 -1.24 0.82 0.00 0.98 0.00 0.00 173.24 174.42 3e1i n ALA 241 N 8.39 -2.03 -3.59 5.32 0.00 -1.26 -5.00 120.51 122.34 3e1i n ALA 241 Ca 0.22 -0.12 -0.29 0.00 0.00 0.00 0.00 53.44 53.24 3e1i n ALA 241 Cb 0.42 -2.19 -0.13 0.00 0.00 0.00 0.00 19.45 17.54 3e1i n ALA 241 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3e1i s ILE 242 N -3.55 0.53 0.29 0.00 1.01 -1.15 -5.12 121.20 113.22 3e1i s ILE 242 Ca 0.01 -1.66 -0.30 0.00 0.00 0.00 0.00 60.65 58.70 3e1i s ILE 242 Cb -0.00 -1.40 -0.11 0.00 0.01 0.00 0.00 42.46 40.95 3e1i s ILE 242 CO 0.78 -0.86 1.62 -2.84 0.00 0.00 0.00 174.94 173.64 3e1i s PRO 243 N 1.21 4.11 0.25 2.79 0.02 -1.26 -4.79 135.00 137.33 3e1i s PRO 243 Ca 0.15 2.60 0.09 0.00 0.02 0.00 0.00 61.00 63.86 3e1i s PRO 243 Cb -0.21 -3.02 -0.04 0.00 0.02 0.00 0.00 34.50 31.25 3e1i s PRO 243 CO -0.12 -0.66 -0.03 0.71 -0.33 0.00 0.00 177.00 176.58 3e1i s TYR 244 N 0.07 2.68 0.08 6.54 1.51 -1.26 -0.63 117.35 126.34 3e1i s TYR 244 Ca 0.64 -0.22 0.08 0.00 -1.01 0.00 0.00 57.07 56.56 3e1i s TYR 244 Cb -0.48 -1.21 -0.03 0.00 -0.11 0.00 0.00 41.96 40.12 3e1i s TYR 244 CO 0.47 0.60 -0.21 0.00 -1.11 0.00 0.00 175.55 175.31 3e1i s ALA 245 N -2.18 1.76 -0.12 3.71 0.00 0.10 -1.04 121.76 123.99 3e1i s ALA 245 Ca 0.30 -1.15 -0.01 0.00 0.00 0.00 0.00 51.96 51.09 3e1i s ALA 245 Cb -0.07 -0.28 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 3e1i s ALA 245 CO 0.19 0.37 -0.08 -1.17 0.00 0.00 0.00 175.76 175.07 3e1i s LEU 246 N -1.59 3.04 -0.15 0.00 2.96 -0.50 -1.94 118.68 120.50 3e1i s LEU 246 Ca 0.07 -0.17 -0.01 0.00 -0.22 0.00 0.00 54.13 53.79 3e1i s LEU 246 Cb -0.09 -1.69 -0.01 0.00 0.50 0.00 0.00 46.19 44.89 3e1i s LEU 246 CO 0.03 0.23 -0.10 -0.60 -1.32 0.00 0.00 176.35 174.59 3e1i s ARG 247 N 0.01 3.42 -0.24 1.98 3.52 0.10 -0.89 118.95 126.84 3e1i s ARG 247 Ca -0.01 -0.65 -0.09 0.00 -0.13 0.00 0.00 55.73 54.84 3e1i s ARG 247 Cb -0.14 -2.75 -0.04 0.00 -1.56 0.00 0.00 34.95 30.46 3e1i s ARG 247 CO 0.03 0.13 0.13 0.08 -0.81 0.00 0.00 175.30 174.86 3e1i s VAL 248 N 0.59 5.00 -0.08 7.11 1.01 0.14 -1.55 120.40 132.63 3e1i s VAL 248 Ca -0.06 0.06 0.04 0.00 0.00 0.00 0.00 61.98 62.01 3e1i s VAL 248 Cb -0.15 -3.33 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 3e1i s VAL 248 CO 0.03 0.34 -0.19 -1.83 0.00 0.00 0.00 175.10 173.45 3e1i s GLU 249 N 1.21 2.78 0.07 2.72 -1.05 0.02 -0.97 118.70 123.47 3e1i s GLU 249 Ca 0.06 -0.80 0.09 0.00 -0.15 0.00 0.00 54.97 54.18 3e1i s GLU 249 Cb -0.14 -2.34 -0.03 0.00 -0.44 0.00 0.00 34.13 31.18 3e1i s GLU 249 CO 0.05 0.39 -0.25 -0.51 0.95 0.00 0.00 175.26 175.89 3e1i s LEU 250 N -0.15 2.21 -0.05 1.83 1.43 0.17 -1.02 118.68 123.09 3e1i s LEU 250 Ca -0.03 -0.62 0.03 0.00 -1.03 0.00 0.00 54.13 52.48 3e1i s LEU 250 Cb -0.14 -1.19 0.01 0.00 0.03 0.00 0.00 46.19 44.90 3e1i s LEU 250 CO 0.04 0.21 -0.13 -0.70 0.23 0.00 0.00 176.35 176.00 3e1i s GLU 251 N -1.44 1.59 0.21 1.70 2.12 -0.11 -1.38 118.70 121.39 3e1i s GLU 251 Ca 0.11 -0.43 -0.01 0.00 0.36 0.00 0.00 54.97 54.99 3e1i s GLU 251 Cb -0.10 -1.35 0.04 0.00 0.26 0.00 0.00 34.13 32.99 3e1i s GLU 251 CO 0.03 0.09 0.29 -0.40 -0.54 0.00 0.00 175.26 174.72 3e1i n ASP 252 N 3.59 0.26 -0.37 -1.70 5.68 -0.45 -0.82 116.55 122.74 3e1i n ASP 252 Ca -0.21 -1.25 0.13 0.00 -0.50 0.00 0.00 54.79 52.96 3e1i n ASP 252 Cb 0.52 -0.20 0.55 0.00 -1.14 0.00 0.00 41.12 40.85 3e1i n ASP 252 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 3e1i n TRP 253 N -1.98 0.07 -1.05 2.11 7.02 -1.26 -3.32 117.44 119.04 3e1i n TRP 253 Ca 0.04 -0.03 0.08 0.00 -1.02 0.00 0.00 57.50 56.57 3e1i n TRP 253 Cb 0.15 0.00 0.23 0.00 -2.42 0.00 0.00 31.31 29.27 3e1i n TRP 253 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 3e1i n ASN 254 N -0.09 3.46 0.00 -0.99 3.02 -1.26 -4.98 115.26 114.42 3e1i n ASN 254 Ca 0.18 -3.09 0.00 0.00 -0.03 0.00 0.00 54.58 51.64 3e1i n ASN 254 Cb 0.27 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.91 3e1i n ASN 254 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3e1i n GLY 255 N -0.75 0.38 3.78 7.41 0.00 -1.21 -5.02 105.19 109.78 3e1i n GLY 255 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 3e1i n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3e1i s ARG 256 N -0.62 4.49 0.18 1.61 0.52 -1.26 -4.90 118.95 118.97 3e1i s ARG 256 Ca 0.00 1.07 0.11 0.00 -0.52 0.00 0.00 55.73 56.39 3e1i s ARG 256 Cb 0.00 -3.23 -0.04 0.00 0.52 0.00 0.00 34.95 32.19 3e1i s ARG 256 CO 0.00 0.57 -0.24 0.95 0.02 0.00 0.00 175.30 176.60 3e1i s THR 257 N -1.16 2.34 0.11 0.02 -4.23 -1.26 -1.34 115.64 110.12 3e1i s THR 257 Ca 0.35 -1.99 -0.08 0.00 -1.18 0.00 0.00 61.69 58.78 3e1i s THR 257 Cb -0.22 -2.11 -0.01 0.00 1.34 0.00 0.00 72.50 71.51 3e1i s THR 257 CO 0.25 -0.09 0.21 -0.94 -0.54 0.00 0.00 174.62 173.51 3e1i s SER 258 N -2.58 0.11 0.12 3.99 1.04 -0.48 -4.99 113.70 110.91 3e1i s SER 258 Ca 0.20 -0.75 0.03 0.00 0.48 0.00 0.00 55.95 55.91 3e1i s SER 258 Cb -0.08 0.37 -0.04 0.00 0.10 0.00 0.00 66.02 66.36 3e1i s SER 258 CO 0.09 -0.78 -0.09 0.42 0.98 0.00 0.00 173.24 173.86 3e1i s THR 259 N -3.90 0.95 -0.03 2.02 -4.23 -1.26 -0.66 115.64 108.52 3e1i s THR 259 Ca 0.10 -1.95 -0.01 0.00 -1.18 0.00 0.00 61.69 58.65 3e1i s THR 259 Cb 0.04 -1.71 0.03 0.00 1.34 0.00 0.00 72.50 72.20 3e1i s THR 259 CO -0.07 -0.77 0.06 0.00 -0.54 0.00 0.00 174.62 173.30 3e1i s ALA 260 N -3.32 0.00 -0.08 3.99 0.00 -0.14 -1.52 121.76 120.69 3e1i s ALA 260 Ca 0.13 0.39 0.01 0.00 0.00 0.00 0.00 51.96 52.49 3e1i s ALA 260 Cb 0.03 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 3e1i s ALA 260 CO -0.02 -0.13 -0.07 -0.51 0.00 0.00 0.00 175.76 175.03 3e1i s ASP 261 N 1.13 4.63 -0.11 0.00 1.01 -0.33 -0.68 116.67 122.31 3e1i s ASP 261 Ca -0.09 -0.04 0.01 0.00 0.71 0.00 0.00 52.55 53.15 3e1i s ASP 261 Cb -0.13 -1.22 0.02 0.00 1.01 0.00 0.00 42.92 42.60 3e1i s ASP 261 CO -0.04 0.34 -0.14 -0.31 0.21 0.00 0.00 175.17 175.23 3e1i s TYR 262 N -0.69 1.94 0.17 4.23 1.51 -0.07 -0.08 117.35 124.36 3e1i s TYR 262 Ca 0.10 -0.93 -0.14 0.00 -1.01 0.00 0.00 57.07 55.10 3e1i s TYR 262 Cb -0.11 -1.41 -0.07 0.00 -0.11 0.00 0.00 41.96 40.25 3e1i s TYR 262 CO 0.02 -0.49 0.56 0.00 -1.11 0.00 0.00 175.55 174.52 3e1i s ALA 263 N 1.08 3.56 -1.30 3.71 0.00 0.46 -1.41 121.76 127.86 3e1i s ALA 263 Ca -0.05 -0.15 -0.05 0.00 0.00 0.00 0.00 51.96 51.71 3e1i s ALA 263 Cb -0.15 -2.52 0.01 0.00 0.00 0.00 0.00 23.12 20.46 3e1i s ALA 263 CO -0.03 0.46 1.07 -1.33 0.00 0.00 0.00 175.76 175.93 3e1i n MET 264 N 0.60 -7.14 -2.05 0.00 2.81 -0.21 -0.30 117.12 110.83 3e1i n MET 264 Ca -0.04 0.81 -0.42 0.00 -1.81 0.00 0.00 57.70 56.25 3e1i n MET 264 Cb 0.52 -5.82 -0.03 0.00 -0.71 0.00 0.00 33.22 27.18 3e1i n MET 264 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 3e1i s PHE 265 N -3.35 3.13 -0.07 2.03 5.36 -0.32 -3.77 117.98 120.99 3e1i s PHE 265 Ca 0.32 0.88 -0.06 0.00 -0.96 0.00 0.00 56.93 57.11 3e1i s PHE 265 Cb -0.15 -3.79 0.02 0.00 -0.34 0.00 0.00 43.02 38.76 3e1i s PHE 265 CO 0.74 -2.77 0.18 0.15 -1.46 0.00 0.00 175.22 172.06 3e1i s LYS 266 N 0.63 0.21 -0.16 10.12 1.02 0.55 -4.35 119.74 127.75 3e1i s LYS 266 Ca 0.64 0.25 -0.02 0.00 0.02 0.00 0.00 55.97 56.86 3e1i s LYS 266 Cb -0.40 0.10 -0.02 0.00 -0.52 0.00 0.00 37.83 36.99 3e1i s LYS 266 CO 0.35 -0.03 -0.07 0.08 -0.92 0.00 0.00 175.35 174.76 3e1i s VAL 267 N 0.10 3.44 0.99 3.17 1.01 -1.26 -0.89 120.40 126.95 3e1i s VAL 267 Ca -0.00 -0.51 -0.16 0.00 0.00 0.00 0.00 61.98 61.32 3e1i s VAL 267 Cb -0.01 -2.50 0.20 0.00 0.00 0.00 0.00 36.38 34.06 3e1i s VAL 267 CO 0.00 0.48 1.24 -0.83 0.00 0.00 0.00 175.10 176.00 3e1i s GLY 268 N 0.67 1.69 0.87 4.51 0.00 0.10 -4.31 107.32 110.85 3e1i s GLY 268 Ca -0.04 -1.00 -0.12 0.00 0.00 0.00 0.00 44.72 43.56 3e1i s GLY 268 CO 0.02 -0.27 1.12 2.56 0.00 0.00 0.00 173.10 176.53 3e1i s PRO 269 N -5.69 1.52 0.48 2.90 0.04 -1.26 -3.88 135.00 129.11 3e1i s PRO 269 Ca 0.71 0.42 0.18 0.00 0.04 0.00 0.00 61.00 62.35 3e1i s PRO 269 Cb -0.07 -1.87 1.20 0.00 0.04 0.00 0.00 34.50 33.80 3e1i s PRO 269 CO 0.53 -1.96 2.02 1.49 0.04 0.00 0.00 177.00 179.11 3e1i h GLU 270 N -1.33 0.19 0.00 4.56 4.81 -1.95 -0.32 114.58 120.52 3e1i h GLU 270 Ca -0.49 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 58.70 3e1i h GLU 270 Cb 1.31 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.64 3e1i h GLU 270 CO 0.61 0.12 -0.12 0.00 -0.73 0.00 0.00 179.01 178.90 3e1i h ALA 271 N 1.76 1.65 -0.77 2.92 0.00 -2.04 -0.56 119.26 122.23 3e1i h ALA 271 Ca 0.22 -0.11 -0.38 0.00 0.00 0.00 0.00 54.91 54.64 3e1i h ALA 271 Cb 0.61 -0.02 -0.23 0.00 0.00 0.00 0.00 17.79 18.16 3e1i h ALA 271 CO -0.04 0.15 0.39 -3.47 0.00 0.00 0.00 179.25 176.28 3e1i n ASP 272 N -4.18 3.49 -4.11 0.00 2.03 -0.22 -4.95 116.55 108.63 3e1i n ASP 272 Ca -0.03 -3.61 -0.34 0.00 0.52 0.00 0.00 54.79 51.33 3e1i n ASP 272 Cb 0.20 -0.77 -0.01 0.00 -0.72 0.00 0.00 41.12 39.82 3e1i n ASP 272 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3e1i n LYS 273 N -1.03 -4.11 -3.93 -0.67 4.76 -0.22 -2.15 118.16 110.80 3e1i n LYS 273 Ca 0.50 0.46 -0.30 0.00 -2.87 0.00 0.00 58.31 56.10 3e1i n LYS 273 Cb 1.45 -5.26 0.02 0.00 -1.84 0.00 0.00 35.03 29.40 3e1i n LYS 273 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 3e1i n TYR 274 N -4.51 -2.16 -1.63 2.13 4.01 -0.69 -0.25 117.16 114.05 3e1i n TYR 274 Ca 0.07 0.88 -0.49 0.00 -0.16 0.00 0.00 57.90 58.20 3e1i n TYR 274 Cb 0.50 -3.89 -0.05 0.00 -0.31 0.00 0.00 39.34 35.60 3e1i n TYR 274 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 3e1i n ARG 275 N -4.59 1.68 -2.57 -0.72 0.63 -0.92 -4.07 116.66 106.10 3e1i n ARG 275 Ca -0.01 0.60 -0.42 0.00 -0.92 0.00 0.00 57.85 57.11 3e1i n ARG 275 Cb 0.54 -2.30 -0.03 0.00 0.45 0.00 0.00 32.46 31.12 3e1i n ARG 275 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 3e1i s LEU 276 N 0.67 4.34 0.02 6.15 2.96 -0.52 -0.73 118.68 131.57 3e1i s LEU 276 Ca 0.80 1.79 0.00 0.00 -0.22 0.00 0.00 54.13 56.50 3e1i s LEU 276 Cb -0.80 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 42.31 3e1i s LEU 276 CO 0.43 -0.41 -0.03 0.42 -1.32 0.00 0.00 176.35 175.44 3e1i s THR 277 N 1.36 0.13 0.15 3.68 -4.23 -0.07 -0.25 115.64 116.42 3e1i s THR 277 Ca 0.54 -0.71 -0.15 0.00 -1.18 0.00 0.00 61.69 60.20 3e1i s THR 277 Cb -0.24 -0.24 0.02 0.00 1.34 0.00 0.00 72.50 73.38 3e1i s THR 277 CO 0.26 -0.36 0.40 -0.72 -0.54 0.00 0.00 174.62 173.65 3e1i s TYR 278 N -1.10 -0.05 -0.14 3.99 -0.85 -1.26 -0.33 117.35 117.61 3e1i s TYR 278 Ca -0.11 -0.30 -0.22 0.00 -0.52 0.00 0.00 57.07 55.91 3e1i s TYR 278 Cb -0.08 0.21 -0.20 0.00 0.38 0.00 0.00 41.96 42.28 3e1i s TYR 278 CO -0.01 -0.75 0.55 0.00 -1.52 0.00 0.00 175.55 173.83 3e1i h ALA 279 N 2.38 0.02 -2.73 9.51 0.00 -0.74 -3.49 119.26 124.22 3e1i h ALA 279 Ca -0.32 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.07 3e1i h ALA 279 Cb 1.25 0.08 -0.14 0.00 0.00 0.00 0.00 17.79 18.98 3e1i h ALA 279 CO 0.45 0.08 -0.01 1.52 0.00 0.00 0.00 179.25 181.29 3e1i s TYR 280 N -2.11 -0.31 0.07 0.00 1.13 -1.21 -5.02 117.35 109.90 3e1i s TYR 280 Ca -0.16 0.11 -0.31 0.00 -1.41 0.00 0.00 57.07 55.30 3e1i s TYR 280 Cb -0.02 0.32 -0.07 0.00 -1.10 0.00 0.00 41.96 41.10 3e1i s TYR 280 CO 0.54 -0.70 1.41 0.12 -2.51 0.00 0.00 175.55 174.41 3e1i s PHE 281 N -3.39 3.05 -1.39 -3.49 5.36 -1.26 -0.41 117.98 116.46 3e1i s PHE 281 Ca 0.00 0.87 0.15 0.00 -0.96 0.00 0.00 56.93 56.99 3e1i s PHE 281 Cb 0.01 -3.69 0.42 0.00 -0.34 0.00 0.00 43.02 39.41 3e1i s PHE 281 CO -0.09 -2.50 1.34 0.00 -1.46 0.00 0.00 175.22 172.51 3e1i n ALA 282 N 4.55 2.27 0.00 11.12 0.00 0.88 -4.88 120.51 134.45 3e1i n ALA 282 Ca 0.12 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.40 3e1i n ALA 282 Cb 0.43 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.26 3e1i n ALA 282 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e1i n GLY 283 N 0.96 1.44 0.00 0.00 0.00 -1.24 -4.83 105.19 101.52 3e1i n GLY 283 Ca 0.16 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 44.05 3e1i n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e1i n GLY 284 N 0.15 4.29 0.00 -0.02 0.00 -1.26 -1.19 105.19 107.16 3e1i n GLY 284 Ca 0.00 -1.31 0.09 0.00 0.00 0.00 0.00 46.02 44.80 3e1i n GLY 284 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3e1i n ASP 285 N 0.00 0.00 0.20 1.61 5.75 -1.06 -2.13 116.55 120.91 3e1i n ASP 285 Ca 0.00 0.45 0.14 0.00 -0.01 0.00 0.00 54.79 55.37 3e1i n ASP 285 Cb 0.00 -0.48 0.48 0.00 -1.03 0.00 0.00 41.12 40.09 3e1i n ASP 285 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3e1i h ALA 286 N 2.66 1.00 -0.19 2.12 0.00 -1.59 -3.46 119.26 119.81 3e1i h ALA 286 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.93 3e1i h ALA 286 Cb 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3e1i h ALA 286 CO 0.00 0.00 -0.04 0.41 0.00 0.00 0.00 179.25 179.62 3e1i n GLY 287 N 0.45 -1.61 3.25 0.00 0.00 -0.91 -3.12 105.19 103.26 3e1i n GLY 287 Ca 0.03 -1.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 3e1i n GLY 287 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3e1i n ASP 288 N -1.81 5.36 0.22 1.61 2.03 -1.26 -4.76 116.55 117.93 3e1i n ASP 288 Ca -0.00 -3.10 0.08 0.00 0.52 0.00 0.00 54.79 52.28 3e1i n ASP 288 Cb 0.04 -1.30 0.49 0.00 -0.72 0.00 0.00 41.12 39.64 3e1i n ASP 288 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3e1i h ALA 289 N 6.35 1.20 0.00 -1.67 0.00 -1.87 -2.54 119.26 120.72 3e1i h ALA 289 Ca 0.18 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3e1i h ALA 289 Cb 0.83 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3e1i h ALA 289 CO 1.02 0.33 0.00 0.74 0.00 0.00 0.00 179.25 181.34 3e1i h PHE 290 N 0.00 0.00 -0.04 0.00 0.04 -1.90 0.70 116.94 115.74 3e1i h PHE 290 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3e1i h PHE 290 Cb 0.62 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.77 3e1i h PHE 290 CO 0.00 0.00 0.00 -3.47 -0.60 0.00 0.00 178.31 174.24 3e1i n ASP 291 N -2.41 0.78 -0.01 2.17 2.03 -0.95 -0.43 116.55 117.72 3e1i n ASP 291 Ca -0.01 -1.40 0.00 0.00 0.52 0.00 0.00 54.79 53.90 3e1i n ASP 291 Cb 0.11 -0.03 -0.00 0.00 -0.72 0.00 0.00 41.12 40.48 3e1i n ASP 291 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3e1i n GLY 292 N 1.02 -1.90 3.03 0.27 0.00 0.24 -4.53 105.19 103.32 3e1i n GLY 292 Ca 0.18 -1.50 -0.19 0.00 0.00 0.00 0.00 46.02 44.51 3e1i n GLY 292 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3e1i s PHE 293 N -1.94 0.86 -1.28 1.61 5.36 -1.26 -4.82 117.98 116.52 3e1i s PHE 293 Ca 0.00 -0.16 -0.18 0.00 -0.96 0.00 0.00 56.93 55.63 3e1i s PHE 293 Cb 0.00 -0.56 0.08 0.00 -0.34 0.00 0.00 43.02 42.20 3e1i s PHE 293 CO 0.00 -0.02 1.70 0.34 -1.46 0.00 0.00 175.22 175.78 3e1i s ASP 294 N -0.22 6.84 0.19 6.13 3.68 -1.26 -3.04 116.67 128.99 3e1i s ASP 294 Ca 0.04 -2.45 -0.04 0.00 2.13 0.00 0.00 52.55 52.23 3e1i s ASP 294 Cb -0.04 -2.56 0.11 0.00 -1.45 0.00 0.00 42.92 38.98 3e1i s ASP 294 CO -0.00 -1.15 1.52 -0.26 0.13 0.00 0.00 175.17 175.41 3e1i h PHE 295 N 7.64 0.78 0.00 -5.34 0.04 -1.91 -3.49 116.94 114.66 3e1i h PHE 295 Ca 0.43 -0.25 0.00 0.00 2.80 0.00 0.00 57.97 60.94 3e1i h PHE 295 Cb 0.88 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.87 3e1i h PHE 295 CO 1.40 0.99 0.00 0.41 -0.60 0.00 0.00 178.31 180.51 3e1i n GLY 296 N 0.15 3.29 0.15 -1.45 0.00 -1.26 -5.07 105.19 101.01 3e1i n GLY 296 Ca -0.03 -0.34 -0.07 0.00 0.00 0.00 0.00 46.02 45.58 3e1i n GLY 296 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3e1i h ASP 297 N 0.00 0.30 -2.19 1.61 3.58 -2.03 -3.44 116.42 114.25 3e1i h ASP 297 Ca 0.00 -0.20 -0.59 0.00 0.42 0.00 0.00 57.03 56.66 3e1i h ASP 297 Cb 0.00 -0.09 0.03 0.00 1.72 0.00 0.00 39.33 40.99 3e1i h ASP 297 CO 0.00 0.93 1.02 -0.67 -2.88 0.00 0.00 179.24 177.64 3e1i n ASP 298 N -3.79 3.49 0.03 2.28 4.64 -1.26 -4.87 116.55 117.08 3e1i n ASP 298 Ca -0.03 1.00 0.09 0.00 -1.38 0.00 0.00 54.79 54.47 3e1i n ASP 298 Cb 0.70 -1.42 0.37 0.00 -1.04 0.00 0.00 41.12 39.73 3e1i n ASP 298 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 3e1i n PRO 299 N 5.61 0.05 -0.16 -0.67 -0.04 -1.26 -3.26 135.00 135.27 3e1i n PRO 299 Ca 0.20 0.28 0.05 0.00 -0.04 0.00 0.00 63.50 63.99 3e1i n PRO 299 Cb 0.31 -1.59 0.14 0.00 -0.04 0.00 0.00 33.50 32.32 3e1i n PRO 299 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3e1i n SER 300 N -1.68 2.82 -0.11 3.54 3.41 -1.26 -4.71 113.62 115.64 3e1i n SER 300 Ca 0.03 -1.96 -0.08 0.00 -0.26 0.00 0.00 58.87 56.60 3e1i n SER 300 Cb 0.20 -0.21 0.08 0.00 -0.26 0.00 0.00 64.21 64.02 3e1i n SER 300 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 3e1i h ASP 301 N 1.94 0.84 -0.26 4.04 3.04 -1.87 -1.69 116.42 122.46 3e1i h ASP 301 Ca 0.00 -0.29 -0.04 0.00 -3.24 0.00 0.00 57.03 53.45 3e1i h ASP 301 Cb 0.70 -0.23 -0.01 0.00 -1.04 0.00 0.00 39.33 38.75 3e1i h ASP 301 CO 0.00 1.02 -0.00 0.50 -2.04 0.00 0.00 179.24 178.71 3e1i h LYS 302 N 0.73 0.45 -0.73 4.15 3.64 -1.82 -1.60 116.57 121.39 3e1i h LYS 302 Ca 0.10 -0.15 0.09 0.00 -1.27 0.00 0.00 60.65 59.42 3e1i h LYS 302 Cb 0.72 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.43 3e1i h LYS 302 CO 0.06 0.62 0.39 0.35 -2.27 0.00 0.00 179.45 178.60 3e1i h PHE 303 N 0.23 0.70 -0.01 1.91 3.57 -1.85 -2.78 116.94 118.72 3e1i h PHE 303 Ca 0.07 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.60 3e1i h PHE 303 Cb 0.42 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.96 3e1i h PHE 303 CO 0.04 0.28 -0.05 1.19 -2.23 0.00 0.00 178.31 177.53 3e1i n PHE 304 N -4.82 0.00 -0.02 0.41 3.72 -0.64 -3.63 117.46 112.48 3e1i n PHE 304 Ca 0.11 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.54 3e1i n PHE 304 Cb 0.25 -0.09 0.08 0.00 -0.94 0.00 0.00 39.48 38.78 3e1i n PHE 304 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3e1i n THR 305 N -0.68 0.79 -2.10 4.37 -2.24 -0.62 -0.18 114.28 113.62 3e1i n THR 305 Ca 0.18 -0.89 -0.31 0.00 -2.27 0.00 0.00 64.05 60.76 3e1i n THR 305 Cb 0.25 0.64 -0.00 0.00 -2.10 0.00 0.00 70.33 69.12 3e1i n THR 305 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3e1i s SER 306 N -0.91 6.34 0.00 3.42 1.04 -1.11 -2.26 113.70 120.22 3e1i s SER 306 Ca 0.13 1.40 0.00 0.00 0.48 0.00 0.00 55.95 57.96 3e1i s SER 306 Cb 0.07 -2.45 0.00 0.00 0.10 0.00 0.00 66.02 63.74 3e1i s SER 306 CO 0.09 -0.76 0.00 1.41 0.98 0.00 0.00 173.24 174.96 3e1i n HIS 307 N -2.38 0.00 -1.72 5.02 -0.00 0.42 -4.60 115.22 111.96 3e1i n HIS 307 Ca 0.06 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.36 3e1i n HIS 307 Cb 0.54 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.50 3e1i n HIS 307 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 3e1i n ASN 308 N -1.29 4.00 0.00 0.41 5.15 -1.24 -1.89 115.26 120.40 3e1i n ASN 308 Ca 0.00 1.08 0.00 0.00 -0.60 0.00 0.00 54.58 55.06 3e1i n ASN 308 Cb 0.00 -1.58 0.00 0.00 -0.53 0.00 0.00 39.78 37.67 3e1i n ASN 308 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3e1i n GLY 309 N 3.64 0.52 3.72 8.20 0.00 0.65 -5.01 105.19 116.91 3e1i n GLY 309 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 3e1i n GLY 309 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3e1i s MET 310 N -0.45 4.57 0.77 1.61 -1.94 -0.79 -4.80 119.30 118.28 3e1i s MET 310 Ca 0.00 1.58 -0.12 0.00 -1.71 0.00 0.00 55.69 55.45 3e1i s MET 310 Cb 0.00 -3.37 0.06 0.00 2.01 0.00 0.00 34.83 33.53 3e1i s MET 310 CO 0.00 0.00 1.11 -0.65 -0.01 0.00 0.00 175.02 175.47 3e1i s GLN 311 N 0.41 2.16 0.27 2.03 -0.21 -1.26 -1.44 119.66 121.61 3e1i s GLN 311 Ca 0.52 1.31 -0.29 0.00 0.02 0.00 0.00 55.36 56.92 3e1i s GLN 311 Cb -0.26 -1.88 -0.09 0.00 1.00 0.00 0.00 33.01 31.78 3e1i s GLN 311 CO 0.30 -1.74 0.95 0.12 -2.12 0.00 0.00 175.29 172.80 3e1i s PHE 312 N -2.70 3.89 -0.02 0.91 5.36 0.65 -3.76 117.98 122.32 3e1i s PHE 312 Ca 0.64 1.87 0.04 0.00 -0.96 0.00 0.00 56.93 58.53 3e1i s PHE 312 Cb -0.19 -2.97 -0.01 0.00 -0.34 0.00 0.00 43.02 39.50 3e1i s PHE 312 CO 0.53 0.35 -0.15 -1.12 -1.46 0.00 0.00 175.22 173.37 3e1i s SER 313 N -1.30 1.80 0.40 6.13 0.01 0.48 -4.41 113.70 116.82 3e1i s SER 313 Ca 0.44 -0.28 0.04 0.00 1.31 0.00 0.00 55.95 57.46 3e1i s SER 313 Cb -0.24 -0.29 -0.06 0.00 0.21 0.00 0.00 66.02 65.65 3e1i s SER 313 CO 0.30 0.17 0.04 0.42 0.41 0.00 0.00 173.24 174.58 3e1i s THR 314 N -0.22 1.41 0.33 1.44 -4.23 -0.73 -1.54 115.64 112.10 3e1i s THR 314 Ca 0.03 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.60 3e1i s THR 314 Cb -0.07 -2.70 0.30 0.00 1.34 0.00 0.00 72.50 71.37 3e1i s THR 314 CO 0.00 0.00 1.89 4.11 -0.54 0.00 0.00 174.62 180.08 3e1i h TRP 315 N 1.81 0.90 -0.49 3.99 5.08 -1.81 -2.19 115.95 123.25 3e1i h TRP 315 Ca -0.42 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.58 3e1i h TRP 315 Cb 1.26 -0.29 0.00 0.00 -3.00 0.00 0.00 29.16 27.13 3e1i h TRP 315 CO 0.92 0.39 0.00 -0.40 -1.28 0.00 0.00 178.44 178.07 3e1i n ASP 316 N -4.54 3.02 -3.15 0.11 5.75 -1.26 -4.60 116.55 111.87 3e1i n ASP 316 Ca 0.16 -1.96 -0.09 0.00 -0.01 0.00 0.00 54.79 52.88 3e1i n ASP 316 Cb 0.35 -0.32 -0.04 0.00 -1.03 0.00 0.00 41.12 40.08 3e1i n ASP 316 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 3e1i s ASN 317 N -1.18 -0.35 -0.37 -1.12 3.04 -0.82 -4.95 114.94 109.19 3e1i s ASN 317 Ca 0.38 -1.56 -0.19 0.00 0.04 0.00 0.00 52.86 51.53 3e1i s ASN 317 Cb 0.20 1.24 0.00 0.00 -1.54 0.00 0.00 41.25 41.16 3e1i s ASN 317 CO 0.28 -0.16 0.57 -0.62 -3.04 0.00 0.00 177.10 174.12 3e1i s ASP 318 N 1.23 6.35 -0.10 -4.21 -1.08 -1.24 -1.77 116.67 115.85 3e1i s ASP 318 Ca 0.22 -0.04 0.16 0.00 -0.52 0.00 0.00 52.55 52.38 3e1i s ASP 318 Cb -0.05 -2.29 0.37 0.00 -1.46 0.00 0.00 42.92 39.48 3e1i s ASP 318 CO -0.07 -0.56 1.17 0.59 0.52 0.00 0.00 175.17 176.83 3e1i n ASN 319 N 5.90 1.33 -3.15 -0.34 4.13 -1.26 -5.06 115.26 116.81 3e1i n ASN 319 Ca -0.03 -2.89 -0.10 0.00 1.68 0.00 0.00 54.58 53.23 3e1i n ASN 319 Cb 0.49 -0.40 0.05 0.00 -1.54 0.00 0.00 39.78 38.38 3e1i n ASN 319 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 3e1i n ASP 320 N -0.42 0.64 -1.43 6.41 5.68 -1.26 -4.45 116.55 121.72 3e1i n ASP 320 Ca 0.12 -1.53 0.01 0.00 -0.50 0.00 0.00 54.79 52.89 3e1i n ASP 320 Cb 0.86 -0.28 0.28 0.00 -1.14 0.00 0.00 41.12 40.85 3e1i n ASP 320 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3e1i n LYS 321 N -1.80 3.24 -4.56 0.11 4.76 -0.33 -4.96 118.16 114.62 3e1i n LYS 321 Ca 0.07 -3.02 -0.31 0.00 -2.87 0.00 0.00 58.31 52.18 3e1i n LYS 321 Cb 0.26 -2.02 -0.12 0.00 -1.84 0.00 0.00 35.03 31.32 3e1i n LYS 321 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 3e1i s PHE 322 N -2.95 2.70 0.26 2.13 5.36 -1.22 -4.74 117.98 119.52 3e1i s PHE 322 Ca 0.49 -0.16 -0.04 0.00 -0.96 0.00 0.00 56.93 56.25 3e1i s PHE 322 Cb 0.40 -1.52 0.32 0.00 -0.34 0.00 0.00 43.02 41.87 3e1i s PHE 322 CO 0.10 0.31 1.88 0.93 -1.46 0.00 0.00 175.22 176.97 3e1i h GLU 323 N 4.50 1.12 0.00 10.12 3.07 -1.95 -3.44 114.58 128.00 3e1i h GLU 323 Ca -0.48 -0.13 0.00 0.00 -0.50 0.00 0.00 59.36 58.25 3e1i h GLU 323 Cb 1.16 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.85 3e1i h GLU 323 CO 0.50 0.83 0.00 0.41 -1.40 0.00 0.00 179.01 179.35 3e1i n GLY 324 N -1.14 0.54 2.93 -3.84 0.00 -1.26 -5.07 105.19 97.35 3e1i n GLY 324 Ca 0.08 -1.75 -0.30 0.00 0.00 0.00 0.00 46.02 44.05 3e1i n GLY 324 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3e1i s ASN 325 N -1.00 4.29 0.13 1.61 3.04 -1.26 -4.97 114.94 116.78 3e1i s ASN 325 Ca 0.00 -2.82 -0.21 0.00 0.04 0.00 0.00 52.86 49.87 3e1i s ASN 325 Cb 0.00 -1.55 -0.01 0.00 -1.54 0.00 0.00 41.25 38.15 3e1i s ASN 325 CO 0.00 -0.26 1.69 0.00 -3.04 0.00 0.00 177.10 175.49 3e1i h ALA 327 N 1.09 0.88 -0.35 0.00 0.00 -1.87 0.13 119.26 119.15 3e1i h ALA 327 Ca 0.10 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3e1i h ALA 327 Cb 0.23 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3e1i h ALA 327 CO -0.24 0.38 0.08 1.49 0.00 0.00 0.00 179.25 180.96 3e1i h GLU 328 N 0.95 0.56 -0.18 0.00 4.81 -1.72 -0.19 114.58 118.82 3e1i h GLU 328 Ca 0.25 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 3e1i h GLU 328 Cb 0.00 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 3e1i h GLU 328 CO -0.04 0.62 0.11 1.96 -0.73 0.00 0.00 179.01 180.92 3e1i h GLN 329 N 0.41 0.24 -0.24 1.92 4.20 -0.55 -3.15 115.11 117.94 3e1i h GLN 329 Ca 0.11 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.80 3e1i h GLN 329 Cb 0.31 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.04 3e1i h GLN 329 CO 0.00 0.20 0.00 -0.25 -0.67 0.00 0.00 178.83 178.11 3e1i n ASP 330 N -4.94 2.16 -3.15 1.46 8.00 0.44 -4.75 116.55 115.77 3e1i n ASP 330 Ca -0.04 -1.80 -0.19 0.00 0.71 0.00 0.00 54.79 53.47 3e1i n ASP 330 Cb 0.05 -0.15 0.07 0.00 -0.02 0.00 0.00 41.12 41.07 3e1i n ASP 330 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3e1i n GLY 331 N 1.23 -0.31 3.04 0.44 0.00 -0.20 -4.61 105.19 104.77 3e1i n GLY 331 Ca 0.17 0.10 -0.13 0.00 0.00 0.00 0.00 46.02 46.15 3e1i n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3e1i n SER 332 N -2.52 -1.23 -4.23 1.61 3.41 -0.52 -3.60 113.62 106.54 3e1i n SER 332 Ca -0.07 -2.71 -0.32 0.00 -0.26 0.00 0.00 58.87 55.52 3e1i n SER 332 Cb 0.58 2.29 -0.17 0.00 -0.26 0.00 0.00 64.21 66.65 3e1i n SER 332 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3e1i s GLY 333 N -2.96 1.33 0.13 5.00 0.00 -1.25 -4.26 107.32 105.30 3e1i s GLY 333 Ca 0.26 -0.98 -0.25 0.00 0.00 0.00 0.00 44.72 43.74 3e1i s GLY 333 CO 0.19 -0.39 0.91 0.86 0.00 0.00 0.00 173.10 174.67 3e1i s TRP 334 N 0.25 -0.20 -1.32 1.90 -0.11 -0.59 -4.71 118.94 114.16 3e1i s TRP 334 Ca -0.16 -0.08 -0.16 0.00 1.22 0.00 0.00 56.10 56.92 3e1i s TRP 334 Cb -0.17 0.62 0.08 0.00 -1.50 0.00 0.00 33.47 32.50 3e1i s TRP 334 CO 0.08 -0.80 1.81 0.91 -4.62 0.00 0.00 176.95 174.34 3e1i n TRP 335 N -0.42 4.37 -2.68 5.86 8.01 -1.26 -0.39 117.44 130.94 3e1i n TRP 335 Ca -0.07 -2.94 -0.36 0.00 -1.31 0.00 0.00 57.50 52.82 3e1i n TRP 335 Cb 0.61 -2.52 -0.05 0.00 -2.01 0.00 0.00 31.31 27.33 3e1i n TRP 335 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.69 175.04 3e1i s MET 336 N 3.43 4.29 0.00 -0.99 -1.94 -1.25 -4.81 119.30 118.04 3e1i s MET 336 Ca 0.50 1.36 0.00 0.00 -1.71 0.00 0.00 55.69 55.84 3e1i s MET 336 Cb 0.06 -2.52 0.00 0.00 2.01 0.00 0.00 34.83 34.37 3e1i s MET 336 CO 0.03 0.00 0.00 -1.71 -0.01 0.00 0.00 175.02 173.33 3e1i n ASN 337 N -0.04 0.00 -2.97 3.03 4.05 -1.26 -4.33 115.26 113.74 3e1i n ASN 337 Ca 0.05 0.00 -0.15 0.00 0.45 0.00 0.00 54.58 54.93 3e1i n ASN 337 Cb 0.51 0.00 0.01 0.00 1.23 0.00 0.00 39.78 41.53 3e1i n ASN 337 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 177.26 175.38 3e1i n LYS 338 N 0.00 0.88 -0.03 1.20 4.81 0.75 -1.18 118.16 124.59 3e1i n LYS 338 Ca 0.00 -2.59 -0.07 0.00 -0.87 0.00 0.00 58.31 54.79 3e1i n LYS 338 Cb 0.00 -1.36 -0.02 0.00 0.02 0.00 0.00 35.03 33.67 3e1i n LYS 338 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3e1i s HIS 340 N -2.14 -0.51 0.00 0.00 -3.43 -1.26 -4.59 115.29 103.36 3e1i s HIS 340 Ca -0.09 0.35 0.00 0.00 -0.80 0.00 0.00 55.06 54.52 3e1i s HIS 340 Cb 0.03 0.50 0.00 0.00 -1.43 0.00 0.00 32.58 31.69 3e1i s HIS 340 CO 0.12 -0.81 0.00 0.00 -2.00 0.00 0.00 174.74 172.05 3e1i n ALA 341 N -0.23 1.84 -3.51 -1.38 0.00 -0.96 -4.87 120.51 111.41 3e1i n ALA 341 Ca -0.17 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.02 3e1i n ALA 341 Cb 0.64 0.05 -0.17 0.00 0.00 0.00 0.00 19.45 19.97 3e1i n ALA 341 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3e1i s GLY 342 N -2.04 0.82 -0.45 0.00 0.00 -1.26 -0.12 107.32 104.27 3e1i s GLY 342 Ca 0.00 -0.45 0.05 0.00 0.00 0.00 0.00 44.72 44.32 3e1i s GLY 342 CO 0.00 0.19 0.49 1.57 0.00 0.00 0.00 173.10 175.35 3e1i n HIS 343 N 3.94 -1.92 0.64 1.90 -0.00 0.09 -4.98 115.22 114.89 3e1i n HIS 343 Ca -0.22 -2.64 0.12 0.00 0.46 0.00 0.00 57.72 55.44 3e1i n HIS 343 Cb 0.52 0.67 0.24 0.00 -0.12 0.00 0.00 29.99 31.29 3e1i n HIS 343 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 3e1i n LEU 344 N 2.75 0.68 -1.42 0.27 4.77 -1.26 -2.37 117.00 120.42 3e1i n LEU 344 Ca 0.25 0.28 0.06 0.00 -0.03 0.00 0.00 56.01 56.57 3e1i n LEU 344 Cb 0.51 -0.23 0.29 0.00 -2.33 0.00 0.00 43.42 41.66 3e1i n LEU 344 CO 0.05 -0.06 0.71 0.59 -1.33 0.00 0.00 177.39 177.35 3e1i n ASN 345 N -2.06 4.15 -2.92 -1.43 3.02 -1.26 -4.88 115.26 109.89 3e1i n ASN 345 Ca 0.04 -2.53 -0.14 0.00 -0.03 0.00 0.00 54.58 51.92 3e1i n ASN 345 Cb 0.42 -0.58 0.10 0.00 -0.61 0.00 0.00 39.78 39.12 3e1i n ASN 345 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3e1i n GLY 346 N 0.67 -1.82 3.73 7.41 0.00 -1.19 -4.57 105.19 109.42 3e1i n GLY 346 Ca 0.20 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 44.21 3e1i n GLY 346 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e1i s VAL 347 N -2.17 3.60 -0.22 1.61 1.01 0.44 -4.65 120.40 120.03 3e1i s VAL 347 Ca 0.34 1.28 -0.29 0.00 0.00 0.00 0.00 61.98 63.31 3e1i s VAL 347 Cb -0.02 -3.82 -0.00 0.00 0.00 0.00 0.00 36.38 32.54 3e1i s VAL 347 CO 0.25 0.18 1.17 -0.47 0.00 0.00 0.00 175.10 176.22 3e1i s TYR 348 N 0.26 3.03 -0.21 5.22 6.14 -1.26 -3.46 117.35 127.06 3e1i s TYR 348 Ca 0.55 1.17 -0.03 0.00 0.64 0.00 0.00 57.07 59.40 3e1i s TYR 348 Cb -0.33 -3.48 -0.00 0.00 0.42 0.00 0.00 41.96 38.57 3e1i s TYR 348 CO 0.35 -1.19 -0.07 0.71 0.64 0.00 0.00 175.55 175.99 3e1i s TYR 349 N 3.50 2.93 0.12 4.97 2.02 -1.26 -4.99 117.35 124.64 3e1i s TYR 349 Ca 0.50 -1.03 -0.31 0.00 -0.37 0.00 0.00 57.07 55.86 3e1i s TYR 349 Cb -0.18 -2.07 -0.09 0.00 -0.40 0.00 0.00 41.96 39.22 3e1i s TYR 349 CO 0.12 -0.57 1.64 -1.14 -1.57 0.00 0.00 175.55 174.03 3e1i s GLN 350 N 1.40 4.19 0.00 -0.62 2.00 -1.26 -2.74 119.66 122.63 3e1i s GLN 350 Ca 0.05 2.39 0.00 0.00 -2.00 0.00 0.00 55.36 55.80 3e1i s GLN 350 Cb -0.14 -3.38 0.00 0.00 0.80 0.00 0.00 33.01 30.29 3e1i s GLN 350 CO -0.04 -0.69 0.00 0.41 -0.50 0.00 0.00 175.29 174.46 3e1i n GLY 351 N 3.92 1.46 2.17 2.59 0.00 -1.26 -4.64 105.19 109.43 3e1i n GLY 351 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3e1i n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e1i n GLY 352 N -2.00 2.20 3.72 -0.02 0.00 -1.11 -4.92 105.19 103.06 3e1i n GLY 352 Ca 0.00 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 3e1i n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3e1i s THR 353 N 0.00 3.00 0.32 2.61 2.01 -1.26 0.58 115.64 122.90 3e1i s THR 353 Ca 0.00 0.72 -0.05 0.00 0.31 0.00 0.00 61.69 62.67 3e1i s THR 353 Cb 0.00 -3.46 0.00 0.00 0.01 0.00 0.00 72.50 69.05 3e1i s THR 353 CO 0.00 0.06 0.47 -0.72 -0.69 0.00 0.00 174.62 173.74 3e1i s TYR 354 N 1.11 0.92 0.32 4.92 1.13 -0.95 -4.92 117.35 119.87 3e1i s TYR 354 Ca 0.67 -1.19 -0.00 0.00 -1.41 0.00 0.00 57.07 55.14 3e1i s TYR 354 Cb -0.40 -0.02 -0.01 0.00 -1.10 0.00 0.00 41.96 40.43 3e1i s TYR 354 CO 0.31 -1.11 0.38 -1.54 -2.51 0.00 0.00 175.55 171.08 3e1i s SER 355 N -3.19 0.98 0.28 -0.18 1.04 -1.26 -4.77 113.70 106.60 3e1i s SER 355 Ca 0.29 -1.52 0.02 0.00 0.48 0.00 0.00 55.95 55.22 3e1i s SER 355 Cb -0.00 0.60 0.58 0.00 0.10 0.00 0.00 66.02 67.30 3e1i s SER 355 CO 0.18 -1.18 1.82 0.50 0.98 0.00 0.00 173.24 175.54 3e1i h LYS 356 N 2.18 0.90 0.00 4.02 3.64 -1.91 -0.28 116.57 125.12 3e1i h LYS 356 Ca -0.28 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.05 3e1i h LYS 356 Cb 1.24 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.86 3e1i h LYS 356 CO 0.39 0.60 -0.00 0.00 -2.27 0.00 0.00 179.45 178.17 3e1i h ALA 357 N 1.56 1.01 0.00 5.00 0.00 -1.95 -1.80 119.26 123.08 3e1i h ALA 357 Ca 0.51 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.40 3e1i h ALA 357 Cb 0.57 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 3e1i h ALA 357 CO -0.29 0.00 -0.09 0.77 0.00 0.00 0.00 179.25 179.64 3e1i h SER 358 N 0.00 0.00 -3.27 0.00 0.02 -1.43 -3.47 113.55 105.41 3e1i h SER 358 Ca -0.00 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 60.31 3e1i h SER 358 Cb 0.13 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.53 3e1i h SER 358 CO 0.00 0.09 -0.71 0.42 -1.14 0.00 0.00 176.83 175.50 3e1i s THR 359 N -3.67 3.51 0.17 -2.27 -4.23 -0.68 -5.00 115.64 103.47 3e1i s THR 359 Ca 0.01 -1.34 -0.06 0.00 -1.18 0.00 0.00 61.69 59.12 3e1i s THR 359 Cb 0.09 -2.69 -0.06 0.00 1.34 0.00 0.00 72.50 71.18 3e1i s THR 359 CO 0.58 0.02 1.48 1.55 -0.54 0.00 0.00 174.62 177.71 3e1i h PRO 360 N 3.24 0.67 -0.01 3.99 0.13 -1.90 -3.31 132.00 134.81 3e1i h PRO 360 Ca -0.48 -0.42 0.00 0.00 -0.87 0.00 0.00 66.00 64.23 3e1i h PRO 360 Cb 1.18 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3e1i h PRO 360 CO 0.55 1.03 -0.50 0.09 -0.23 0.00 0.00 178.00 178.94 3e1i n ASN 361 N -3.98 1.51 0.00 1.44 3.02 -1.26 -4.98 115.26 111.01 3e1i n ASN 361 Ca -0.03 -1.19 0.00 0.00 -0.03 0.00 0.00 54.58 53.33 3e1i n ASN 361 Cb 0.61 0.45 0.00 0.00 -0.61 0.00 0.00 39.78 40.23 3e1i n ASN 361 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3e1i n GLY 362 N 1.42 0.77 3.83 7.41 0.00 -1.25 -5.05 105.19 112.32 3e1i n GLY 362 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 3e1i n GLY 362 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3e1i s TYR 363 N -2.95 3.15 -0.44 1.61 1.51 -1.26 -4.78 117.35 114.20 3e1i s TYR 363 Ca 0.00 -0.08 -0.28 0.00 -1.01 0.00 0.00 57.07 55.70 3e1i s TYR 363 Cb 0.00 -1.44 -0.01 0.00 -0.11 0.00 0.00 41.96 40.40 3e1i s TYR 363 CO 0.00 0.52 1.76 0.16 -1.11 0.00 0.00 175.55 176.87 3e1i s ASP 364 N -3.70 5.76 -0.04 2.29 -4.77 -1.26 -4.82 116.67 110.13 3e1i s ASP 364 Ca 0.33 0.91 0.07 0.00 -3.30 0.00 0.00 52.55 50.55 3e1i s ASP 364 Cb -0.08 -2.53 0.10 0.00 -1.09 0.00 0.00 42.92 39.32 3e1i s ASP 364 CO 0.25 -1.88 1.04 -0.46 0.70 0.00 0.00 175.17 174.81 3e1i n ASN 365 N 10.86 2.04 -2.33 2.11 2.04 -1.26 -4.99 115.26 123.73 3e1i n ASN 365 Ca 0.21 -2.35 0.00 0.00 -0.44 0.00 0.00 54.58 52.00 3e1i n ASN 365 Cb 0.49 -0.15 0.00 0.00 -2.53 0.00 0.00 39.78 37.59 3e1i n ASN 365 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3e1i n GLY 366 N -0.80 -0.95 3.41 4.83 0.00 -1.26 -0.42 105.19 110.00 3e1i n GLY 366 Ca 0.05 -1.66 -0.45 0.00 0.00 0.00 0.00 46.02 43.96 3e1i n GLY 366 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3e1i s ILE 367 N -0.62 5.03 0.22 -0.61 1.01 -1.22 -4.14 121.20 120.87 3e1i s ILE 367 Ca 0.00 -1.87 0.09 0.00 0.00 0.00 0.00 60.65 58.87 3e1i s ILE 367 Cb 0.00 -4.67 -0.04 0.00 0.01 0.00 0.00 42.46 37.76 3e1i s ILE 367 CO 0.00 -1.34 -0.06 0.27 0.00 0.00 0.00 174.94 173.82 3e1i s ILE 368 N 1.82 3.31 -0.35 2.92 -4.36 -1.00 -1.20 121.20 122.34 3e1i s ILE 368 Ca 0.27 -1.78 0.03 0.00 -0.26 0.00 0.00 60.65 58.92 3e1i s ILE 368 Cb -0.07 -2.70 0.16 0.00 1.25 0.00 0.00 42.46 41.10 3e1i s ILE 368 CO -0.09 -0.23 0.41 0.86 0.24 0.00 0.00 174.94 176.13 3e1i s TRP 369 N -2.00 -0.65 0.57 1.37 -0.11 -1.26 -0.73 118.94 116.14 3e1i s TRP 369 Ca 0.28 -0.38 0.38 0.00 1.22 0.00 0.00 56.10 57.60 3e1i s TRP 369 Cb -0.08 -0.27 2.07 0.00 -1.50 0.00 0.00 33.47 33.69 3e1i s TRP 369 CO 0.17 -1.00 2.27 0.00 -4.62 0.00 0.00 176.95 173.78 3e1i h ALA 370 N 7.41 1.17 0.00 5.86 0.00 -0.67 -1.13 119.26 131.90 3e1i h ALA 370 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3e1i h ALA 370 Cb 1.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3e1i h ALA 370 CO 0.22 0.02 -0.07 0.25 0.00 0.00 0.00 179.25 179.66 3e1i n THR 371 N -3.34 0.39 -0.08 0.00 -2.24 -1.26 -4.18 114.28 103.56 3e1i n THR 371 Ca -0.03 -0.20 -0.13 0.00 -2.27 0.00 0.00 64.05 61.43 3e1i n THR 371 Cb 0.12 -0.49 -0.07 0.00 -2.10 0.00 0.00 70.33 67.78 3e1i n THR 371 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 3e1i n TRP 372 N -2.01 0.00 -3.96 4.78 -0.00 -0.47 -4.68 117.44 111.10 3e1i n TRP 372 Ca 0.06 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.46 3e1i n TRP 372 Cb 0.40 -0.63 -0.10 0.00 -0.00 0.00 0.00 31.31 30.98 3e1i n TRP 372 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 3e1i s LYS 373 N -2.33 0.44 0.48 5.87 -0.14 -0.94 -5.11 119.74 118.01 3e1i s LYS 373 Ca -0.23 -0.67 -0.20 0.00 -1.36 0.00 0.00 55.97 53.51 3e1i s LYS 373 Cb 0.06 0.17 -0.12 0.00 -1.68 0.00 0.00 37.83 36.26 3e1i s LYS 373 CO 0.37 -0.09 0.43 -2.37 -0.76 0.00 0.00 175.35 172.92 3e1i n THR 374 N 1.21 1.64 0.16 2.17 5.66 -1.26 -4.07 114.28 119.79 3e1i n THR 374 Ca -0.22 -0.50 0.02 0.00 -3.05 0.00 0.00 64.05 60.31 3e1i n THR 374 Cb 0.57 -0.49 0.10 0.00 -1.55 0.00 0.00 70.33 68.95 3e1i n THR 374 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 3e1i n ARG 375 N 0.54 0.01 -0.78 1.09 1.85 -1.26 -1.02 116.66 117.09 3e1i n ARG 375 Ca 0.11 0.40 0.08 0.00 -1.00 0.00 0.00 57.85 57.44 3e1i n ARG 375 Cb 0.43 -1.50 0.39 0.00 -1.05 0.00 0.00 32.46 30.73 3e1i n ARG 375 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 3e1i n TRP 376 N -1.47 1.83 -4.34 2.89 7.02 -1.26 -4.73 117.44 117.38 3e1i n TRP 376 Ca 0.01 -0.67 -0.31 0.00 -1.02 0.00 0.00 57.50 55.51 3e1i n TRP 376 Cb 0.05 -0.39 -0.16 0.00 -2.42 0.00 0.00 31.31 28.38 3e1i n TRP 376 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 3e1i s TYR 377 N -2.34 2.45 -0.18 -5.99 5.04 -0.19 -2.25 117.35 113.89 3e1i s TYR 377 Ca 0.54 -1.32 -0.05 0.00 -2.44 0.00 0.00 57.07 53.79 3e1i s TYR 377 Cb 0.38 -1.72 -0.03 0.00 0.35 0.00 0.00 41.96 40.94 3e1i s TYR 377 CO 0.20 -0.65 0.01 0.45 -1.34 0.00 0.00 175.55 174.22 3e1i s SER 378 N 1.13 5.09 0.55 4.32 0.15 0.20 -4.57 113.70 120.56 3e1i s SER 378 Ca -0.01 -0.09 -0.21 0.00 0.70 0.00 0.00 55.95 56.34 3e1i s SER 378 Cb -0.14 -1.86 -0.05 0.00 -1.71 0.00 0.00 66.02 62.26 3e1i s SER 378 CO -0.07 0.13 1.29 0.23 1.20 0.00 0.00 173.24 176.02 3e1i n MET 379 N 3.84 1.56 -0.01 5.44 0.00 -0.34 -4.03 117.12 123.58 3e1i n MET 379 Ca -0.17 0.58 -0.18 0.00 0.00 0.00 0.00 57.70 57.93 3e1i n MET 379 Cb 0.52 -2.50 -0.08 0.00 0.00 0.00 0.00 33.22 31.16 3e1i n MET 379 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 3e1i h LYS 380 N 1.29 0.71 -3.43 0.03 3.64 -1.20 -3.45 116.57 114.16 3e1i h LYS 380 Ca -0.50 -0.63 -0.15 0.00 -1.27 0.00 0.00 60.65 58.10 3e1i h LYS 380 Cb 1.31 0.14 -0.22 0.00 -0.41 0.00 0.00 32.23 33.06 3e1i h LYS 380 CO 0.56 1.23 -0.48 0.15 -2.27 0.00 0.00 179.45 178.64 3e1i s LYS 381 N -3.62 0.42 0.03 1.90 1.02 -1.06 -3.99 119.74 114.45 3e1i s LYS 381 Ca -0.11 -0.21 0.01 0.00 0.02 0.00 0.00 55.97 55.68 3e1i s LYS 381 Cb 0.07 0.18 -0.02 0.00 -0.52 0.00 0.00 37.83 37.54 3e1i s LYS 381 CO 0.89 -0.09 -0.05 0.95 -0.92 0.00 0.00 175.35 176.13 3e1i s THR 382 N -0.97 0.28 -0.02 2.17 -4.23 -0.73 -0.94 115.64 111.20 3e1i s THR 382 Ca -0.11 -1.08 0.00 0.00 -1.18 0.00 0.00 61.69 59.33 3e1i s THR 382 Cb -0.06 -0.53 0.03 0.00 1.34 0.00 0.00 72.50 73.28 3e1i s THR 382 CO 0.01 -0.52 0.02 -0.89 -0.54 0.00 0.00 174.62 172.70 3e1i s THR 383 N -1.71 0.04 -0.17 3.99 2.01 -0.19 -1.21 115.64 118.39 3e1i s THR 383 Ca -0.11 0.15 -0.00 0.00 0.31 0.00 0.00 61.69 62.04 3e1i s THR 383 Cb -0.08 -0.15 0.00 0.00 0.01 0.00 0.00 72.50 72.28 3e1i s THR 383 CO -0.01 0.10 -0.15 -0.04 -0.69 0.00 0.00 174.62 173.83 3e1i s MET 384 N 0.97 3.18 0.00 4.92 -1.94 -0.59 -0.80 119.30 125.04 3e1i s MET 384 Ca -0.09 -0.75 -0.06 0.00 -1.71 0.00 0.00 55.69 53.08 3e1i s MET 384 Cb -0.12 -2.68 -0.00 0.00 2.01 0.00 0.00 34.83 34.04 3e1i s MET 384 CO -0.02 -0.09 0.11 -1.59 -0.01 0.00 0.00 175.02 173.42 3e1i s LYS 385 N 1.07 0.42 0.08 2.03 -2.85 -0.59 -1.17 119.74 118.74 3e1i s LYS 385 Ca -0.00 -0.38 0.08 0.00 -1.00 0.00 0.00 55.97 54.67 3e1i s LYS 385 Cb -0.14 0.17 -0.03 0.00 -2.06 0.00 0.00 37.83 35.77 3e1i s LYS 385 CO -0.04 -0.09 -0.20 0.96 0.10 0.00 0.00 175.35 176.07 3e1i s ILE 386 N -1.25 1.66 -0.03 3.79 -4.36 0.17 -0.72 121.20 120.45 3e1i s ILE 386 Ca -0.13 -1.41 -0.16 0.00 -0.26 0.00 0.00 60.65 58.69 3e1i s ILE 386 Cb -0.07 -1.49 0.03 0.00 1.25 0.00 0.00 42.46 42.18 3e1i s ILE 386 CO 0.01 0.02 0.34 -0.51 0.24 0.00 0.00 174.94 175.04 3e1i s ILE 387 N -1.04 0.05 0.18 8.37 2.07 -0.82 -0.78 121.20 129.23 3e1i s ILE 387 Ca 0.06 -0.39 -0.33 0.00 -1.41 0.00 0.00 60.65 58.58 3e1i s ILE 387 Cb -0.10 -0.63 -0.15 0.00 0.13 0.00 0.00 42.46 41.71 3e1i s ILE 387 CO 0.03 -0.22 1.33 -2.65 -1.91 0.00 0.00 174.94 171.53 3e1i n PRO 388 N 1.40 1.61 -0.08 3.50 -0.02 -1.26 0.02 135.00 140.16 3e1i n PRO 388 Ca -0.21 0.57 0.10 0.00 -2.02 0.00 0.00 63.50 61.95 3e1i n PRO 388 Cb 0.56 -2.18 0.47 0.00 -0.02 0.00 0.00 33.50 32.32 3e1i n PRO 388 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 3e1i h PHE 389 N 4.18 0.49 0.00 6.00 3.57 -1.10 -2.05 116.94 128.03 3e1i h PHE 389 Ca -0.45 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.07 3e1i h PHE 389 Cb 1.31 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.88 3e1i h PHE 389 CO 0.57 0.25 0.00 0.27 -2.23 0.00 0.00 178.31 177.17 3e1i n ASN 390 N -4.47 0.37 0.07 0.41 2.04 -1.26 -1.40 115.26 111.01 3e1i n ASN 390 Ca 0.09 0.65 0.12 0.00 -0.44 0.00 0.00 54.58 55.00 3e1i n ASN 390 Cb 0.30 -0.70 0.47 0.00 -2.53 0.00 0.00 39.78 37.32 3e1i n ASN 390 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 3e1i n ARG 391 N -1.97 0.14 0.00 -3.83 5.12 -0.77 -5.25 116.66 110.11 3e1i n ARG 391 Ca 0.00 0.19 0.12 0.00 -1.93 0.00 0.00 57.85 56.24 3e1i n ARG 391 Cb 0.08 -1.69 0.17 0.00 -1.16 0.00 0.00 32.46 29.85 3e1i n ARG 391 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98