#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1re3 n ASP 104 N 0.00 5.21 0.00 0.26 5.75 -1.26 -4.20 116.55 122.31 1re3 n ASP 104 Ca 0.00 -2.70 0.07 0.00 -0.01 0.00 0.00 54.79 52.15 1re3 n ASP 104 Cb 0.00 -0.63 0.41 0.00 -1.03 0.00 0.00 41.12 39.87 1re3 n ASP 104 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1re3 n SER 105 N 0.83 0.00 -0.04 -1.12 2.88 -1.26 -0.08 113.62 114.84 1re3 n SER 105 Ca 0.27 -0.48 -0.01 0.00 -1.33 0.00 0.00 58.87 57.32 1re3 n SER 105 Cb 1.04 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 64.36 1re3 n SER 105 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1re3 n SER 106 N -0.98 0.23 0.03 -3.46 7.64 -1.26 -3.82 113.62 112.00 1re3 n SER 106 Ca 0.10 0.10 -0.08 0.00 1.01 0.00 0.00 58.87 60.01 1re3 n SER 106 Cb 0.05 1.06 0.09 0.00 -1.01 0.00 0.00 64.21 64.40 1re3 n SER 106 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1re3 h ILE 107 N 0.00 1.34 -0.25 0.44 2.04 -0.79 -2.14 117.51 118.14 1re3 h ILE 107 Ca -0.29 -1.81 -0.04 0.00 1.00 0.00 0.00 64.86 63.72 1re3 h ILE 107 Cb 1.72 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 39.60 1re3 h ILE 107 CO 0.03 0.55 -0.01 0.08 0.00 0.00 0.00 178.15 178.80 1re3 h ARG 108 N 0.35 0.46 -0.57 2.37 0.11 -1.69 -2.25 114.38 113.15 1re3 h ARG 108 Ca 0.01 -0.15 0.04 0.00 0.10 0.00 0.00 59.98 59.98 1re3 h ARG 108 Cb 1.06 -0.04 -0.04 0.00 1.11 0.00 0.00 29.97 32.06 1re3 h ARG 108 CO 0.10 0.64 0.31 -0.92 0.10 0.00 0.00 179.97 180.20 1re3 h TYR 109 N 0.23 0.57 -0.56 4.08 3.20 -1.63 -0.64 116.97 122.22 1re3 h TYR 109 Ca 0.07 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.88 1re3 h TYR 109 Cb 0.44 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 1re3 h TYR 109 CO 0.04 0.29 0.03 -0.07 -1.64 0.00 0.00 178.16 176.81 1re3 h LEU 110 N 0.60 0.94 -0.91 2.82 4.07 -1.32 -2.01 115.31 119.50 1re3 h LEU 110 Ca 0.24 -0.29 -0.11 0.00 0.08 0.00 0.00 57.88 57.80 1re3 h LEU 110 Cb 0.12 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.59 1re3 h LEU 110 CO -0.15 1.00 -0.42 1.56 -1.08 0.00 0.00 178.44 179.34 1re3 h GLN 111 N 0.85 0.26 -0.05 1.13 4.20 -1.10 -1.04 115.11 119.35 1re3 h GLN 111 Ca 0.16 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1re3 h GLN 111 Cb 0.50 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.27 1re3 h GLN 111 CO 0.02 0.64 -0.01 0.93 -0.67 0.00 0.00 178.83 179.75 1re3 h GLU 112 N 0.21 0.09 -0.45 1.46 5.08 -0.95 -1.65 114.58 118.37 1re3 h GLU 112 Ca 0.02 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1re3 h GLU 112 Cb 0.84 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 1re3 h GLU 112 CO 0.07 0.41 0.02 0.82 -1.00 0.00 0.00 179.01 179.32 1re3 h ILE 113 N -0.23 1.23 -0.57 3.13 5.03 -1.29 0.28 117.51 125.08 1re3 h ILE 113 Ca 0.01 -0.93 -0.08 0.00 -0.12 0.00 0.00 64.86 63.74 1re3 h ILE 113 Cb 0.37 0.86 -0.02 0.00 -3.03 0.00 0.00 36.82 35.00 1re3 h ILE 113 CO 0.00 0.33 0.03 0.22 -0.68 0.00 0.00 178.15 178.05 1re3 h TYR 114 N 0.69 1.08 -0.03 1.37 5.03 -1.13 -1.14 116.97 122.83 1re3 h TYR 114 Ca 0.14 -0.18 -0.17 0.00 2.58 0.00 0.00 58.73 61.11 1re3 h TYR 114 Cb 0.40 -0.28 -0.01 0.00 1.55 0.00 0.00 36.73 38.38 1re3 h TYR 114 CO 0.02 0.96 -0.73 -0.91 -1.32 0.00 0.00 178.16 176.18 1re3 h ASN 115 N 0.89 0.24 0.58 -2.11 2.35 -0.95 -2.78 115.58 113.80 1re3 h ASN 115 Ca 0.17 -0.16 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 1re3 h ASN 115 Cb 0.51 -0.07 0.01 0.00 0.05 0.00 0.00 38.32 38.82 1re3 h ASN 115 CO 0.02 0.89 -0.28 -1.28 -1.65 0.00 0.00 177.43 175.13 1re3 h SER 116 N 0.13 -0.66 0.80 5.81 0.87 -0.10 -2.45 113.55 117.94 1re3 h SER 116 Ca -0.02 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1re3 h SER 116 Cb 1.30 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.43 1re3 h SER 116 CO 0.11 -0.40 0.00 -0.46 -0.53 0.00 0.00 176.83 175.55 1re3 n ASN 117 N -5.39 0.10 0.08 6.23 2.04 -0.46 -1.92 115.26 115.94 1re3 n ASN 117 Ca -0.12 0.52 -0.08 0.00 -0.44 0.00 0.00 54.58 54.45 1re3 n ASN 117 Cb 0.34 -0.54 0.03 0.00 -2.53 0.00 0.00 39.78 37.08 1re3 n ASN 117 CO 0.00 0.00 0.00 -1.13 -0.44 0.00 0.00 177.26 175.69 1re3 h ASN 118 N 0.00 0.28 1.08 0.53 -0.00 -1.28 -1.21 115.58 114.97 1re3 h ASN 118 Ca 0.00 -0.20 -0.19 0.00 -0.00 0.00 0.00 56.30 55.90 1re3 h ASN 118 Cb 0.40 -0.08 -0.03 0.00 -0.00 0.00 0.00 38.32 38.61 1re3 h ASN 118 CO 0.00 0.96 -0.93 1.56 -0.00 0.00 0.00 177.43 179.01 1re3 h GLN 119 N 0.14 0.00 -0.47 6.67 1.08 -0.93 -2.51 115.11 119.08 1re3 h GLN 119 Ca -0.03 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.03 1re3 h GLN 119 Cb 1.38 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.80 1re3 h GLN 119 CO 0.12 0.87 -0.23 0.87 -0.95 0.00 0.00 178.83 179.51 1re3 h LYS 120 N 0.00 0.99 -0.55 1.46 1.57 -1.26 -2.12 116.57 116.66 1re3 h LYS 120 Ca -0.02 -0.43 -0.01 0.00 -1.87 0.00 0.00 60.65 58.31 1re3 h LYS 120 Cb 1.70 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.95 1re3 h LYS 120 CO 0.11 1.10 0.28 0.82 -0.57 0.00 0.00 179.45 181.20 1re3 h ILE 121 N 0.85 1.18 -0.18 1.86 2.04 -1.17 0.32 117.51 122.40 1re3 h ILE 121 Ca 0.11 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 1re3 h ILE 121 Cb 0.81 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 1re3 h ILE 121 CO 0.07 0.20 0.07 0.58 0.00 0.00 0.00 178.15 179.07 1re3 h VAL 122 N 0.77 1.17 -0.26 1.67 2.07 -0.99 -1.41 116.25 119.27 1re3 h VAL 122 Ca 0.19 -0.53 -0.08 0.00 0.82 0.00 0.00 66.70 67.10 1re3 h VAL 122 Cb 0.05 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1re3 h VAL 122 CO -0.03 0.17 -0.14 0.78 0.02 0.00 0.00 177.57 178.37 1re3 h ASN 123 N 0.13 0.58 -0.61 0.57 2.35 -0.86 -3.04 115.58 114.71 1re3 h ASN 123 Ca 0.06 -0.42 0.06 0.00 -0.55 0.00 0.00 56.30 55.45 1re3 h ASN 123 Cb 0.20 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.36 1re3 h ASN 123 CO -0.00 0.87 0.32 0.25 -1.65 0.00 0.00 177.43 177.21 1re3 h LEU 124 N 0.29 0.46 -1.79 1.61 5.85 -0.33 -1.30 115.31 120.11 1re3 h LEU 124 Ca 0.06 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.85 1re3 h LEU 124 Cb 0.66 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1re3 h LEU 124 CO 0.04 0.30 0.22 0.11 -0.34 0.00 0.00 178.44 178.77 1re3 h LYS 125 N 0.59 0.27 -0.14 1.25 1.57 -1.20 0.19 116.57 119.09 1re3 h LYS 125 Ca 0.28 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.88 1re3 h LYS 125 Cb 0.19 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1re3 h LYS 125 CO -0.19 0.18 -0.60 0.93 -0.57 0.00 0.00 179.45 179.20 1re3 h GLU 126 N 0.27 0.48 -0.25 3.15 5.08 -1.14 -1.67 114.58 120.50 1re3 h GLU 126 Ca 0.14 -0.32 -0.13 0.00 -1.00 0.00 0.00 59.36 58.04 1re3 h GLU 126 Cb 0.20 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1re3 h GLU 126 CO -0.03 0.94 -0.39 0.87 -1.00 0.00 0.00 179.01 179.40 1re3 h LYS 127 N 0.36 0.57 -0.75 2.33 1.57 -0.37 -2.46 116.57 117.82 1re3 h LYS 127 Ca -0.00 -0.28 -0.03 0.00 -1.87 0.00 0.00 60.65 58.46 1re3 h LYS 127 Cb 1.14 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.42 1re3 h LYS 127 CO 0.11 0.87 0.34 0.28 -0.57 0.00 0.00 179.45 180.48 1re3 h VAL 128 N 0.47 1.24 -0.94 0.50 2.07 -0.47 -1.98 116.25 117.15 1re3 h VAL 128 Ca 0.04 -0.71 0.08 0.00 0.82 0.00 0.00 66.70 66.92 1re3 h VAL 128 Cb 0.89 0.33 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 1re3 h VAL 128 CO 0.08 0.30 0.61 0.00 0.02 0.00 0.00 177.57 178.57 1re3 h ALA 129 N 1.17 1.51 -0.38 1.67 0.00 -0.86 -0.66 119.26 121.71 1re3 h ALA 129 Ca 0.25 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 1re3 h ALA 129 Cb 0.15 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1re3 h ALA 129 CO -0.03 0.33 -0.19 1.96 0.00 0.00 0.00 179.25 181.33 1re3 h GLN 130 N 1.04 0.80 -0.52 0.00 4.20 -1.03 -2.70 115.11 116.89 1re3 h GLN 130 Ca 0.42 -0.35 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1re3 h GLN 130 Cb 0.26 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 1re3 h GLN 130 CO -0.17 0.98 0.30 1.25 -0.67 0.00 0.00 178.83 180.51 1re3 h LEU 131 N 0.60 0.63 -0.59 1.46 5.85 -0.68 -1.96 115.31 120.62 1re3 h LEU 131 Ca 0.08 -0.07 0.12 0.00 0.84 0.00 0.00 57.88 58.85 1re3 h LEU 131 Cb 0.74 -0.16 -0.10 0.00 0.37 0.00 0.00 40.66 41.51 1re3 h LEU 131 CO 0.06 0.52 0.01 -0.08 -0.34 0.00 0.00 178.44 178.60 1re3 h GLU 132 N 0.69 0.12 0.00 1.25 4.81 -0.99 0.13 114.58 120.59 1re3 h GLU 132 Ca 0.18 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1re3 h GLU 132 Cb 0.01 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 1re3 h GLU 132 CO -0.03 0.08 -0.12 0.00 -0.73 0.00 0.00 179.01 178.21 1re3 h ALA 133 N 1.54 1.56 -0.06 2.92 0.00 -1.05 -1.36 119.26 122.80 1re3 h ALA 133 Ca 0.31 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1re3 h ALA 133 Cb 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1re3 h ALA 133 CO -0.50 0.15 0.00 1.04 0.00 0.00 0.00 179.25 179.94 1re3 n GLN 134 N -4.05 1.39 -2.75 0.00 1.13 0.42 -4.22 117.38 109.30 1re3 n GLN 134 Ca -0.02 -0.57 -0.20 0.00 -1.94 0.00 0.00 57.00 54.27 1re3 n GLN 134 Cb 0.20 -1.39 -0.00 0.00 0.11 0.00 0.00 30.24 29.16 1re3 n GLN 134 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1re3 n GLN 136 N -0.17 1.95 -2.32 0.00 1.13 -1.26 -5.00 117.38 111.71 1re3 n GLN 136 Ca 0.25 0.01 -0.34 0.00 -1.94 0.00 0.00 57.00 54.98 1re3 n GLN 136 Cb 0.67 -1.10 -0.01 0.00 0.11 0.00 0.00 30.24 29.91 1re3 n GLN 136 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1re3 s GLU 137 N -2.10 3.51 0.61 -1.09 0.41 -1.26 -5.06 118.70 113.73 1re3 s GLU 137 Ca -0.04 1.42 -0.06 0.00 -0.41 0.00 0.00 54.97 55.88 1re3 s GLU 137 Cb 0.01 -2.05 0.02 0.00 -1.78 0.00 0.00 34.13 30.34 1re3 s GLU 137 CO 0.14 -0.68 0.92 -1.25 -0.49 0.00 0.00 175.26 173.90 1re3 s PRO 138 N -3.45 2.79 0.34 0.39 0.04 -1.26 -5.02 135.00 128.84 1re3 s PRO 138 Ca 0.68 -0.06 -0.28 0.00 0.04 0.00 0.00 61.00 61.38 1re3 s PRO 138 Cb -0.19 -2.26 -0.12 0.00 0.04 0.00 0.00 34.50 31.97 1re3 s PRO 138 CO 0.26 -0.79 1.41 0.00 0.04 0.00 0.00 177.00 177.92 1re3 s LYS 140 N -1.70 4.24 -0.07 0.00 2.36 -1.26 -5.00 119.74 118.31 1re3 s LYS 140 Ca 0.56 1.68 -0.22 0.00 -2.55 0.00 0.00 55.97 55.44 1re3 s LYS 140 Cb -0.53 -3.76 -0.04 0.00 -1.05 0.00 0.00 37.83 32.46 1re3 s LYS 140 CO 0.60 -0.69 0.65 0.34 1.55 0.00 0.00 175.35 177.80 1re3 s ASP 141 N 1.97 6.94 0.47 1.43 -1.08 -1.26 -4.95 116.67 120.19 1re3 s ASP 141 Ca 0.55 1.12 0.27 0.00 -0.52 0.00 0.00 52.55 53.97 1re3 s ASP 141 Cb -0.22 -2.39 0.97 0.00 -1.46 0.00 0.00 42.92 39.82 1re3 s ASP 141 CO 0.15 -0.08 1.84 0.71 0.52 0.00 0.00 175.17 178.31 1re3 h THR 142 N 4.70 0.31 -3.45 1.71 1.35 -2.05 -3.43 112.91 112.05 1re3 h THR 142 Ca -0.41 -0.95 -0.60 0.00 -0.55 0.00 0.00 66.41 63.90 1re3 h THR 142 Cb 1.19 1.74 -0.11 0.00 -1.73 0.00 0.00 68.15 69.25 1re3 h THR 142 CO 0.75 0.13 -0.13 0.68 -0.25 0.00 0.00 175.52 176.70 1re3 s VAL 143 N -3.57 5.16 0.12 6.82 -7.23 -1.26 -5.03 120.40 115.42 1re3 s VAL 143 Ca 0.02 0.83 0.04 0.00 -1.81 0.00 0.00 61.98 61.06 1re3 s VAL 143 Cb 0.09 -3.78 -0.04 0.00 0.56 0.00 0.00 36.38 33.20 1re3 s VAL 143 CO 0.61 0.23 -0.09 -1.10 -0.31 0.00 0.00 175.10 174.44 1re3 s GLN 144 N 1.36 0.96 -0.17 4.82 -0.21 -1.26 -5.12 119.66 120.04 1re3 s GLN 144 Ca 0.22 -1.36 -0.02 0.00 0.02 0.00 0.00 55.36 54.22 1re3 s GLN 144 Cb -0.15 -0.51 -0.01 0.00 1.00 0.00 0.00 33.01 33.33 1re3 s GLN 144 CO 0.09 0.06 -0.09 0.42 -2.12 0.00 0.00 175.29 173.65 1re3 s ILE 145 N -3.19 3.28 0.94 1.08 1.01 -1.26 -4.59 121.20 118.46 1re3 s ILE 145 Ca 0.13 -0.56 -0.11 0.00 0.00 0.00 0.00 60.65 60.11 1re3 s ILE 145 Cb 0.02 -2.43 0.16 0.00 0.01 0.00 0.00 42.46 40.22 1re3 s ILE 145 CO -0.01 0.49 1.11 -1.00 0.00 0.00 0.00 174.94 175.53 1re3 s HIS 146 N 0.76 1.78 -0.11 3.97 3.76 -0.68 -4.97 115.29 119.80 1re3 s HIS 146 Ca -0.04 1.58 0.16 0.00 -0.15 0.00 0.00 55.06 56.62 1re3 s HIS 146 Cb -0.15 -3.23 -0.13 0.00 1.11 0.00 0.00 32.58 30.18 1re3 s HIS 146 CO 0.02 -2.83 0.87 -0.44 -0.85 0.00 0.00 174.74 171.51 1re3 h ASP 147 N -1.88 0.00 -3.57 1.40 3.32 -2.00 -3.43 116.42 110.26 1re3 h ASP 147 Ca -0.47 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.06 1re3 h ASP 147 Cb 1.28 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.86 1re3 h ASP 147 CO 0.46 0.62 0.59 -0.63 -1.72 0.00 0.00 179.24 178.57 1re3 s ILE 148 N -2.89 3.26 0.47 0.35 1.01 -1.26 -4.99 121.20 117.14 1re3 s ILE 148 Ca -0.02 1.12 0.03 0.00 0.00 0.00 0.00 60.65 61.77 1re3 s ILE 148 Cb 0.09 -3.71 -0.01 0.00 0.01 0.00 0.00 42.46 38.83 1re3 s ILE 148 CO 0.81 0.20 0.09 0.42 0.00 0.00 0.00 174.94 176.47 1re3 s THR 149 N -0.37 0.69 -1.00 2.92 -4.23 -1.26 -4.44 115.64 107.94 1re3 s THR 149 Ca 0.52 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.03 1re3 s THR 149 Cb -0.35 -2.17 0.00 0.00 1.34 0.00 0.00 72.50 71.31 1re3 s THR 149 CO 0.41 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.10 1re3 n GLY 150 N -1.10 -1.36 0.22 3.99 0.00 -1.24 -4.61 105.19 101.09 1re3 n GLY 150 Ca -0.12 -0.97 0.09 0.00 0.00 0.00 0.00 46.02 45.02 1re3 n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1re3 h LYS 151 N 0.00 0.00 0.00 1.61 1.57 -1.93 0.36 116.57 118.18 1re3 h LYS 151 Ca 0.00 0.00 0.17 0.00 -1.87 0.00 0.00 60.65 58.95 1re3 h LYS 151 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1re3 h LYS 151 CO 0.00 0.25 0.59 -0.40 -0.57 0.00 0.00 179.45 179.32 1re3 n ASP 152 N -3.42 -1.63 0.21 0.86 5.68 -1.26 -3.37 116.55 113.61 1re3 n ASP 152 Ca 0.00 -1.83 0.06 0.00 -0.50 0.00 0.00 54.79 52.52 1re3 n ASP 152 Cb 0.44 2.65 0.54 0.00 -1.14 0.00 0.00 41.12 43.62 1re3 n ASP 152 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1re3 h GLN 154 N 0.08 0.51 -0.67 0.00 5.75 -1.85 -1.62 115.11 117.30 1re3 h GLN 154 Ca 0.02 -0.44 -0.04 0.00 -0.15 0.00 0.00 58.65 58.03 1re3 h GLN 154 Cb 0.14 0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.76 1re3 h GLN 154 CO 0.01 1.08 0.25 0.22 -2.65 0.00 0.00 178.83 177.73 1re3 h ASP 155 N 0.33 0.93 0.12 -0.69 3.58 -1.77 -0.65 116.42 118.27 1re3 h ASP 155 Ca -0.05 -0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.25 1re3 h ASP 155 Cb 1.40 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 42.21 1re3 h ASP 155 CO 0.14 0.84 -0.06 0.40 -2.88 0.00 0.00 179.24 177.69 1re3 h ILE 156 N 0.98 1.00 -0.93 2.25 2.04 -1.25 -2.65 117.51 118.95 1re3 h ILE 156 Ca 0.22 -0.53 0.11 0.00 1.00 0.00 0.00 64.86 65.67 1re3 h ILE 156 Cb 0.22 1.34 -0.07 0.00 -0.74 0.00 0.00 36.82 37.57 1re3 h ILE 156 CO -0.02 0.13 0.60 0.00 0.00 0.00 0.00 178.15 178.86 1re3 h ALA 157 N 0.42 1.64 0.00 1.87 0.00 -1.08 0.22 119.26 122.33 1re3 h ALA 157 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1re3 h ALA 157 Cb 0.34 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1re3 h ALA 157 CO 0.03 0.14 0.00 -0.91 0.00 0.00 0.00 179.25 178.51 1re3 h ASN 158 N 0.88 0.00 -0.45 0.00 4.21 -0.81 -1.80 115.58 117.60 1re3 h ASN 158 Ca 0.45 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.96 1re3 h ASN 158 Cb 0.50 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.70 1re3 h ASN 158 CO -0.21 0.00 0.00 0.29 -1.29 0.00 0.00 177.43 176.22 1re3 n LYS 159 N -2.34 2.51 0.00 0.81 5.02 0.76 -4.97 118.16 119.96 1re3 n LYS 159 Ca 0.00 -2.32 0.00 0.00 -2.02 0.00 0.00 58.31 53.97 1re3 n LYS 159 Cb 0.15 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 1re3 n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1re3 n GLY 160 N 1.42 1.41 3.60 0.72 0.00 -0.68 -5.09 105.19 106.58 1re3 n GLY 160 Ca 0.19 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.73 1re3 n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1re3 n ALA 161 N -0.04 -0.30 -0.01 4.61 0.00 -1.18 -4.89 120.51 118.70 1re3 n ALA 161 Ca 0.00 0.46 -0.01 0.00 0.00 0.00 0.00 53.44 53.89 1re3 n ALA 161 Cb 0.00 -2.10 -0.01 0.00 0.00 0.00 0.00 19.45 17.34 1re3 n ALA 161 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1re3 n LYS 162 N 2.03 3.11 -3.53 0.00 4.76 -1.26 -4.54 118.16 118.73 1re3 n LYS 162 Ca 0.15 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.21 1re3 n LYS 162 Cb 0.25 -1.04 -0.06 0.00 -1.84 0.00 0.00 35.03 32.35 1re3 n LYS 162 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 1re3 s GLN 163 N -2.03 3.92 0.23 1.97 0.00 -1.26 -4.74 119.66 117.75 1re3 s GLN 163 Ca -0.01 0.33 -0.30 0.00 -0.00 0.00 0.00 55.36 55.38 1re3 s GLN 163 Cb 0.00 -3.25 -0.09 0.00 0.00 0.00 0.00 33.01 29.67 1re3 s GLN 163 CO 0.05 0.62 1.26 -1.12 0.00 0.00 0.00 175.29 176.11 1re3 s SER 164 N -0.81 6.96 0.00 12.60 0.01 -1.26 -4.72 113.70 126.47 1re3 s SER 164 Ca 0.22 2.41 0.00 0.00 1.31 0.00 0.00 55.95 59.89 1re3 s SER 164 Cb -0.16 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.45 1re3 s SER 164 CO 0.11 -0.45 0.00 0.61 0.41 0.00 0.00 173.24 173.92 1re3 n GLY 165 N 1.89 -0.61 3.71 3.44 0.00 -0.69 -4.87 105.19 108.06 1re3 n GLY 165 Ca 0.04 -0.61 -0.37 0.00 0.00 0.00 0.00 46.02 45.09 1re3 n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1re3 s LEU 166 N 0.00 4.21 0.05 0.99 1.43 -1.26 -0.40 118.68 123.70 1re3 s LEU 166 Ca 0.00 0.46 -0.02 0.00 -1.03 0.00 0.00 54.13 53.55 1re3 s LEU 166 Cb 0.00 -2.37 -0.04 0.00 0.03 0.00 0.00 46.19 43.82 1re3 s LEU 166 CO 0.00 0.06 -0.01 -0.31 0.23 0.00 0.00 176.35 176.32 1re3 s TYR 167 N 0.69 0.48 -0.15 0.29 1.51 -0.63 -1.68 117.35 117.86 1re3 s TYR 167 Ca 0.16 -1.01 -0.11 0.00 -1.01 0.00 0.00 57.07 55.11 1re3 s TYR 167 Cb -0.13 -0.35 -0.05 0.00 -0.11 0.00 0.00 41.96 41.32 1re3 s TYR 167 CO 0.04 -0.39 0.20 -0.06 -1.11 0.00 0.00 175.55 174.24 1re3 s PHE 168 N -3.83 3.50 0.38 2.71 0.08 -1.26 -0.95 117.98 118.61 1re3 s PHE 168 Ca 0.06 0.51 0.07 0.00 0.12 0.00 0.00 56.93 57.70 1re3 s PHE 168 Cb 0.07 -2.16 -0.07 0.00 -0.57 0.00 0.00 43.02 40.29 1re3 s PHE 168 CO -0.10 0.43 -0.01 0.96 -0.10 0.00 0.00 175.22 176.40 1re3 s ILE 169 N -0.11 1.96 -0.45 0.64 -4.36 -0.74 -3.68 121.20 114.46 1re3 s ILE 169 Ca 0.14 -2.05 0.07 0.00 -0.26 0.00 0.00 60.65 58.54 1re3 s ILE 169 Cb -0.12 -2.88 0.18 0.00 1.25 0.00 0.00 42.46 40.88 1re3 s ILE 169 CO 0.03 -0.06 0.61 -0.75 0.24 0.00 0.00 174.94 175.01 1re3 s LYS 170 N -3.71 0.91 0.70 0.37 2.20 0.13 -2.43 119.74 117.91 1re3 s LYS 170 Ca 0.34 -0.82 -0.16 0.00 -0.36 0.00 0.00 55.97 54.97 1re3 s LYS 170 Cb 0.08 -0.19 -0.03 0.00 -1.51 0.00 0.00 37.83 36.17 1re3 s LYS 170 CO 0.17 -1.26 0.65 -2.30 -0.36 0.00 0.00 175.35 172.25 1re3 n PRO 171 N 3.67 0.40 -0.21 4.03 -0.02 -1.22 -4.38 135.00 137.27 1re3 n PRO 171 Ca 0.15 0.18 0.01 0.00 -2.02 0.00 0.00 63.50 61.83 1re3 n PRO 171 Cb 0.54 -1.92 0.11 0.00 -0.02 0.00 0.00 33.50 32.21 1re3 n PRO 171 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1re3 h LEU 172 N -0.24 -0.23 -0.83 2.45 4.07 -1.87 -1.63 115.31 117.04 1re3 h LEU 172 Ca -0.46 0.15 0.00 0.00 0.08 0.00 0.00 57.88 57.65 1re3 h LEU 172 Cb 1.35 0.26 0.00 0.00 1.08 0.00 0.00 40.66 43.35 1re3 h LEU 172 CO 0.44 -0.10 0.00 0.29 -1.08 0.00 0.00 178.44 177.99 1re3 n LYS 173 N -5.26 1.52 -2.88 1.13 5.02 -1.26 -4.84 118.16 111.59 1re3 n LYS 173 Ca 0.10 -0.81 -0.41 0.00 -2.02 0.00 0.00 58.31 55.17 1re3 n LYS 173 Cb 0.36 -1.20 -0.04 0.00 -0.02 0.00 0.00 35.03 34.14 1re3 n LYS 173 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1re3 s ALA 174 N -1.71 3.41 -0.78 7.82 0.00 -0.61 -4.92 121.76 124.95 1re3 s ALA 174 Ca 0.17 0.17 0.20 0.00 0.00 0.00 0.00 51.96 52.50 1re3 s ALA 174 Cb 0.09 -3.19 0.82 0.00 0.00 0.00 0.00 23.12 20.83 1re3 s ALA 174 CO 0.12 -0.44 1.62 0.27 0.00 0.00 0.00 175.76 177.32 1re3 n ASN 175 N 4.64 0.31 -3.58 0.00 0.23 -1.26 -4.76 115.26 110.84 1re3 n ASN 175 Ca 0.04 0.57 -0.16 0.00 -0.53 0.00 0.00 54.58 54.50 1re3 n ASN 175 Cb 0.50 -0.64 -0.06 0.00 -2.08 0.00 0.00 39.78 37.50 1re3 n ASN 175 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 1re3 s GLN 176 N -3.13 0.93 0.90 -3.83 2.00 -1.26 -5.17 119.66 110.10 1re3 s GLN 176 Ca 0.07 0.60 -0.11 0.00 -2.00 0.00 0.00 55.36 53.91 1re3 s GLN 176 Cb 0.10 0.44 0.13 0.00 0.80 0.00 0.00 33.01 34.49 1re3 s GLN 176 CO 0.36 -0.21 1.09 1.14 -0.50 0.00 0.00 175.29 177.17 1re3 s GLN 177 N -0.43 1.21 0.09 1.67 -2.07 -1.26 -4.95 119.66 113.91 1re3 s GLN 177 Ca -0.05 0.92 -0.14 0.00 -1.82 0.00 0.00 55.36 54.27 1re3 s GLN 177 Cb -0.02 -1.80 0.02 0.00 -1.09 0.00 0.00 33.01 30.12 1re3 s GLN 177 CO 0.05 -2.30 0.33 -0.59 -1.32 0.00 0.00 175.29 171.46 1re3 s PHE 178 N -2.87 -0.11 0.18 9.60 -0.12 -1.02 -5.00 117.98 118.64 1re3 s PHE 178 Ca 0.64 -0.17 -0.24 0.00 -0.05 0.00 0.00 56.93 57.11 1re3 s PHE 178 Cb -0.19 0.14 -0.08 0.00 -0.63 0.00 0.00 43.02 42.27 1re3 s PHE 178 CO 0.57 -0.61 0.76 -1.17 -0.05 0.00 0.00 175.22 174.73 1re3 s LEU 179 N -2.56 4.52 0.14 -1.99 2.96 -1.26 -1.79 118.68 118.69 1re3 s LEU 179 Ca 0.01 1.58 -0.07 0.00 -0.22 0.00 0.00 54.13 55.43 1re3 s LEU 179 Cb 0.02 -3.39 -0.02 0.00 0.50 0.00 0.00 46.19 43.30 1re3 s LEU 179 CO -0.09 0.15 0.21 0.68 -1.32 0.00 0.00 176.35 175.99 1re3 s VAL 180 N -1.27 0.09 -0.31 1.68 -7.23 -0.13 -4.96 120.40 108.28 1re3 s VAL 180 Ca 0.38 -1.49 -0.10 0.00 -1.81 0.00 0.00 61.98 58.96 1re3 s VAL 180 Cb -0.21 -1.81 -0.01 0.00 0.56 0.00 0.00 36.38 34.91 1re3 s VAL 180 CO 0.24 -0.40 0.15 -0.47 -0.31 0.00 0.00 175.10 174.31 1re3 s TYR 181 N -3.97 3.18 -0.06 2.82 5.04 -1.26 -1.60 117.35 121.50 1re3 s TYR 181 Ca 0.17 -0.54 -0.09 0.00 -2.44 0.00 0.00 57.07 54.17 1re3 s TYR 181 Cb 0.05 -2.35 -0.05 0.00 0.35 0.00 0.00 41.96 39.96 1re3 s TYR 181 CO -0.01 -0.44 0.24 0.00 -1.34 0.00 0.00 175.55 173.99 1re3 s GLU 183 N -1.23 2.74 -0.20 0.00 2.12 0.62 -1.70 118.70 121.05 1re3 s GLU 183 Ca 0.20 -1.06 -0.01 0.00 0.36 0.00 0.00 54.97 54.47 1re3 s GLU 183 Cb -0.13 -3.14 0.01 0.00 0.26 0.00 0.00 34.13 31.12 1re3 s GLU 183 CO 0.10 -0.49 -0.14 0.42 -0.54 0.00 0.00 175.26 174.61 1re3 s ILE 184 N 1.34 2.56 0.00 -3.70 1.01 -1.26 0.14 121.20 121.29 1re3 s ILE 184 Ca -0.01 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.85 1re3 s ILE 184 Cb -0.18 -2.13 0.00 0.00 0.01 0.00 0.00 42.46 40.17 1re3 s ILE 184 CO -0.02 0.48 0.00 -0.90 0.00 0.00 0.00 174.94 174.50 1re3 n ASP 185 N 4.68 0.00 -0.05 3.58 5.68 -0.86 -4.34 116.55 125.25 1re3 n ASP 185 Ca -0.20 -1.00 -0.14 0.00 -0.50 0.00 0.00 54.79 52.95 1re3 n ASP 185 Cb 0.50 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.46 1re3 n ASP 185 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1re3 h GLY 186 N 0.00 0.86 0.02 6.12 0.00 -1.92 -3.08 103.07 105.06 1re3 h GLY 186 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 47.33 46.29 1re3 h GLY 186 CO 0.00 0.93 0.00 1.44 0.00 0.00 0.00 176.54 178.91 1re3 n SER 187 N -3.98 0.00 -0.84 0.19 7.64 -1.26 -4.75 113.62 110.62 1re3 n SER 187 Ca -0.05 -0.53 -0.10 0.00 1.01 0.00 0.00 58.87 59.20 1re3 n SER 187 Cb 0.65 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.81 1re3 n SER 187 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1re3 n GLY 188 N -0.24 1.02 3.73 0.23 0.00 -1.16 -4.99 105.19 103.77 1re3 n GLY 188 Ca 0.00 -0.55 -0.38 0.00 0.00 0.00 0.00 46.02 45.10 1re3 n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1re3 s ASN 189 N -2.85 6.72 -0.32 1.61 0.01 -1.26 -4.67 114.94 114.18 1re3 s ASN 189 Ca 0.00 0.86 -0.00 0.00 -0.71 0.00 0.00 52.86 53.00 1re3 s ASN 189 Cb 0.00 -2.29 0.07 0.00 0.41 0.00 0.00 41.25 39.44 1re3 s ASN 189 CO 0.00 0.03 0.04 -0.83 -1.51 0.00 0.00 177.10 174.82 1re3 s GLY 190 N 0.44 1.82 -0.02 0.66 0.00 -1.26 -2.03 107.32 106.94 1re3 s GLY 190 Ca 0.26 -2.05 -0.16 0.00 0.00 0.00 0.00 44.72 42.77 1re3 s GLY 190 CO 0.11 0.79 0.45 -0.98 0.00 0.00 0.00 173.10 173.47 1re3 s TRP 191 N 1.15 3.68 -0.36 1.90 0.52 0.12 -2.54 118.94 123.42 1re3 s TRP 191 Ca -0.00 1.00 -0.15 0.00 0.02 0.00 0.00 56.10 56.97 1re3 s TRP 191 Cb -0.20 -2.39 -0.01 0.00 -1.15 0.00 0.00 33.47 29.72 1re3 s TRP 191 CO -0.03 0.51 0.33 0.99 0.02 0.00 0.00 176.95 178.76 1re3 s THR 192 N -0.62 5.20 -0.01 2.01 2.01 -0.27 -0.27 115.64 123.70 1re3 s THR 192 Ca 0.25 -0.15 -0.24 0.00 0.31 0.00 0.00 61.69 61.87 1re3 s THR 192 Cb -0.17 -3.82 -0.05 0.00 0.01 0.00 0.00 72.50 68.47 1re3 s THR 192 CO 0.13 -0.12 0.72 -0.69 -0.69 0.00 0.00 174.62 173.96 1re3 s VAL 193 N 1.91 4.89 -0.12 3.82 1.01 -0.95 -1.20 120.40 129.76 1re3 s VAL 193 Ca 0.09 1.50 0.01 0.00 0.00 0.00 0.00 61.98 63.59 1re3 s VAL 193 Cb -0.17 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.15 1re3 s VAL 193 CO 0.11 0.33 0.36 2.22 0.00 0.00 0.00 175.10 178.12 1re3 n PHE 194 N 3.19 0.00 -3.72 5.22 1.16 -0.14 -4.53 117.46 118.63 1re3 n PHE 194 Ca -0.03 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.42 1re3 n PHE 194 Cb 0.51 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.29 1re3 n PHE 194 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 1re3 s GLN 195 N -0.46 0.64 -0.28 3.97 -0.44 -1.09 -0.44 119.66 121.56 1re3 s GLN 195 Ca 0.01 0.21 -0.15 0.00 -2.50 0.00 0.00 55.36 52.93 1re3 s GLN 195 Cb 0.01 0.30 0.09 0.00 -1.64 0.00 0.00 33.01 31.77 1re3 s GLN 195 CO 0.03 -0.15 0.67 0.21 0.50 0.00 0.00 175.29 176.55 1re3 s LYS 196 N -0.63 0.67 -0.01 1.67 2.47 -0.94 -2.26 119.74 120.71 1re3 s LYS 196 Ca -0.07 1.27 0.05 0.00 -1.56 0.00 0.00 55.97 55.65 1re3 s LYS 196 Cb -0.04 0.29 -0.01 0.00 -1.46 0.00 0.00 37.83 36.61 1re3 s LYS 196 CO 0.03 -0.16 -0.17 1.03 0.16 0.00 0.00 175.35 176.25 1re3 s ARG 197 N 1.90 1.37 0.00 4.03 1.81 -0.78 -2.47 118.95 124.81 1re3 s ARG 197 Ca -0.09 -0.59 0.00 0.00 -1.72 0.00 0.00 55.73 53.33 1re3 s ARG 197 Cb -0.07 -1.31 0.00 0.00 -0.45 0.00 0.00 34.95 33.12 1re3 s ARG 197 CO -0.20 0.35 0.00 1.47 -0.68 0.00 0.00 175.30 176.24 1re3 n LEU 198 N 2.70 0.00 0.00 2.53 -0.00 -1.26 -0.64 117.00 120.33 1re3 n LEU 198 Ca -0.15 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.76 1re3 n LEU 198 Cb 0.54 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.97 1re3 n LEU 198 CO 0.24 0.00 0.41 -0.90 -0.00 0.00 0.00 177.39 177.14 1re3 n ASP 199 N 0.00 -1.97 -2.33 1.45 5.68 -1.26 -4.78 116.55 113.34 1re3 n ASP 199 Ca 0.00 -2.67 -0.34 0.00 -0.50 0.00 0.00 54.79 51.28 1re3 n ASP 199 Cb 0.00 3.37 0.07 0.00 -1.14 0.00 0.00 41.12 43.42 1re3 n ASP 199 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1re3 n GLY 200 N -0.54 5.92 0.23 6.12 0.00 -1.26 -4.71 105.19 110.95 1re3 n GLY 200 Ca -0.06 -2.36 -0.10 0.00 0.00 0.00 0.00 46.02 43.50 1re3 n GLY 200 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1re3 h SER 201 N 2.08 0.73 -3.29 1.61 4.64 -1.99 -3.44 113.55 113.90 1re3 h SER 201 Ca 0.58 -0.36 -0.62 0.00 -0.47 0.00 0.00 61.79 60.92 1re3 h SER 201 Cb 0.85 -0.21 -0.17 0.00 -0.31 0.00 0.00 62.40 62.56 1re3 h SER 201 CO 1.50 1.09 -0.58 -0.69 -0.87 0.00 0.00 176.83 177.28 1re3 s VAL 202 N -4.16 4.63 -0.08 0.95 1.01 -1.26 -5.07 120.40 116.42 1re3 s VAL 202 Ca -0.08 -0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.51 1re3 s VAL 202 Cb 0.11 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.40 1re3 s VAL 202 CO 0.85 0.47 1.06 -0.62 0.00 0.00 0.00 175.10 176.86 1re3 s ASP 203 N 0.36 7.20 0.00 3.32 2.15 -1.26 -4.93 116.67 123.50 1re3 s ASP 203 Ca 0.02 1.63 0.16 0.00 0.43 0.00 0.00 52.55 54.78 1re3 s ASP 203 Cb -0.13 -2.56 0.45 0.00 -0.30 0.00 0.00 42.92 40.39 1re3 s ASP 203 CO 0.01 -0.47 1.38 0.49 -0.17 0.00 0.00 175.17 176.41 1re3 n PHE 204 N 4.93 0.68 -3.02 -5.34 3.01 -1.26 -4.60 117.46 111.87 1re3 n PHE 204 Ca 0.09 -0.34 -0.44 0.00 1.01 0.00 0.00 57.45 57.77 1re3 n PHE 204 Cb 0.48 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.94 1re3 n PHE 204 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1re3 s LYS 205 N -1.32 3.91 0.29 -1.08 2.20 -1.25 -3.82 119.74 118.67 1re3 s LYS 205 Ca 0.34 -2.39 0.11 0.00 -0.36 0.00 0.00 55.97 53.67 1re3 s LYS 205 Cb 0.18 -4.90 -0.05 0.00 -1.51 0.00 0.00 37.83 31.54 1re3 s LYS 205 CO 0.23 -1.67 -0.16 0.15 -0.36 0.00 0.00 175.35 173.55 1re3 s LYS 206 N 1.47 1.69 0.28 4.03 -0.14 -1.26 -5.02 119.74 120.79 1re3 s LYS 206 Ca 0.36 -1.81 -0.04 0.00 -1.36 0.00 0.00 55.97 53.12 1re3 s LYS 206 Cb -0.05 -1.69 0.06 0.00 -1.68 0.00 0.00 37.83 34.48 1re3 s LYS 206 CO -0.05 0.26 0.38 0.27 -0.76 0.00 0.00 175.35 175.45 1re3 n ASN 207 N -0.65 0.11 -0.01 2.83 0.23 -1.26 -4.63 115.26 111.87 1re3 n ASN 207 Ca -0.05 -1.19 -0.12 0.00 -0.53 0.00 0.00 54.58 52.70 1re3 n ASN 207 Cb 0.61 -0.29 -0.06 0.00 -2.08 0.00 0.00 39.78 37.96 1re3 n ASN 207 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 1re3 h TRP 208 N -1.08 0.13 -0.76 -2.53 2.91 -1.92 -1.68 115.95 111.02 1re3 h TRP 208 Ca -0.12 -0.01 -0.02 0.00 1.13 0.00 0.00 58.89 59.87 1re3 h TRP 208 Cb 0.36 -0.04 -0.04 0.00 -0.51 0.00 0.00 29.16 28.94 1re3 h TRP 208 CO 0.00 0.22 0.39 0.82 -1.03 0.00 0.00 178.44 178.83 1re3 h ILE 209 N 0.00 1.24 -0.49 2.65 2.04 -1.98 -0.52 117.51 120.44 1re3 h ILE 209 Ca 0.03 -0.63 -0.05 0.00 1.00 0.00 0.00 64.86 65.20 1re3 h ILE 209 Cb 0.14 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 1re3 h ILE 209 CO -0.00 0.27 0.10 1.56 0.00 0.00 0.00 178.15 180.08 1re3 h GLN 210 N 1.06 0.80 0.00 2.37 4.20 -1.88 0.40 115.11 122.06 1re3 h GLN 210 Ca 0.26 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1re3 h GLN 210 Cb 0.08 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 1re3 h GLN 210 CO -0.04 0.79 -0.07 1.88 -0.67 0.00 0.00 178.83 180.72 1re3 h TYR 211 N 0.68 0.00 0.14 2.96 0.05 -1.04 0.73 116.97 120.49 1re3 h TYR 211 Ca 0.15 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.74 1re3 h TYR 211 Cb 0.36 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.12 1re3 h TYR 211 CO 0.02 0.07 -0.84 -0.22 -1.05 0.00 0.00 178.16 176.14 1re3 h LYS 212 N 0.00 0.32 0.00 4.88 3.64 -0.30 -0.32 116.57 124.79 1re3 h LYS 212 Ca -0.00 -0.53 -0.12 0.00 -1.27 0.00 0.00 60.65 58.73 1re3 h LYS 212 Cb 0.48 0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 1re3 h LYS 212 CO 0.01 1.25 -1.19 0.93 -2.27 0.00 0.00 179.45 178.17 1re3 h GLU 213 N -0.33 0.00 0.00 1.90 4.39 -0.78 -2.71 114.58 117.05 1re3 h GLU 213 Ca -0.14 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.56 1re3 h GLU 213 Cb 1.65 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.30 1re3 h GLU 213 CO 0.16 0.24 0.00 0.41 -1.16 0.00 0.00 179.01 178.66 1re3 n GLY 214 N 1.32 2.26 3.74 -3.84 0.00 0.25 -4.49 105.19 104.44 1re3 n GLY 214 Ca -0.06 -1.93 -0.08 0.00 0.00 0.00 0.00 46.02 43.95 1re3 n GLY 214 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1re3 s PHE 215 N -2.85 -0.28 0.00 1.61 -0.12 -0.35 -4.80 117.98 111.19 1re3 s PHE 215 Ca 0.00 -0.11 0.00 0.00 -0.05 0.00 0.00 56.93 56.77 1re3 s PHE 215 Cb 0.00 0.66 0.00 0.00 -0.63 0.00 0.00 43.02 43.05 1re3 s PHE 215 CO 0.00 -1.13 0.00 0.41 -0.05 0.00 0.00 175.22 174.45 1re3 n GLY 216 N -0.44 -1.74 3.30 1.99 0.00 -1.26 -0.69 105.19 106.35 1re3 n GLY 216 Ca -0.08 -1.98 -0.23 0.00 0.00 0.00 0.00 46.02 43.73 1re3 n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1re3 s HIS 217 N 0.00 1.80 -0.16 1.61 3.76 -0.72 -4.94 115.29 116.64 1re3 s HIS 217 Ca 0.00 -0.43 -0.06 0.00 -0.15 0.00 0.00 55.06 54.42 1re3 s HIS 217 Cb 0.00 -0.96 -0.04 0.00 1.11 0.00 0.00 32.58 32.70 1re3 s HIS 217 CO 0.00 0.24 0.03 -0.51 -0.85 0.00 0.00 174.74 173.66 1re3 s LEU 218 N -2.14 3.68 0.07 0.89 1.43 -1.26 -4.28 118.68 117.06 1re3 s LEU 218 Ca 0.09 0.06 0.07 0.00 -1.03 0.00 0.00 54.13 53.32 1re3 s LEU 218 Cb -0.09 -1.91 -0.03 0.00 0.03 0.00 0.00 46.19 44.20 1re3 s LEU 218 CO 0.05 0.21 -0.18 -0.94 0.23 0.00 0.00 176.35 175.72 1re3 s SER 219 N 0.12 2.17 0.42 2.29 1.04 -1.26 -5.03 113.70 113.44 1re3 s SER 219 Ca 0.03 -0.59 0.13 0.00 0.48 0.00 0.00 55.95 56.00 1re3 s SER 219 Cb -0.13 -0.13 0.90 0.00 0.10 0.00 0.00 66.02 66.76 1re3 s SER 219 CO 0.01 0.05 1.94 -0.65 0.98 0.00 0.00 173.24 175.57 1re3 h PRO 220 N 4.46 0.04 -0.04 4.02 0.11 -1.93 -2.16 132.00 136.50 1re3 h PRO 220 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1re3 h PRO 220 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1re3 h PRO 220 CO 0.41 0.26 0.00 0.25 -0.21 0.00 0.00 178.00 178.72 1re3 n THR 221 N -4.26 0.04 -3.79 -1.15 -2.24 -1.26 -4.30 114.28 97.32 1re3 n THR 221 Ca -0.02 -0.28 -0.24 0.00 -2.27 0.00 0.00 64.05 61.24 1re3 n THR 221 Cb 0.29 0.52 0.02 0.00 -2.10 0.00 0.00 70.33 69.05 1re3 n THR 221 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1re3 n GLY 222 N 1.18 -0.31 0.20 3.38 0.00 -0.81 -4.87 105.19 103.94 1re3 n GLY 222 Ca 0.18 0.14 0.10 0.00 0.00 0.00 0.00 46.02 46.44 1re3 n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1re3 n THR 223 N -4.37 1.93 -4.43 2.61 -2.24 -1.26 -5.04 114.28 101.49 1re3 n THR 223 Ca -0.24 -2.18 -0.23 0.00 -2.27 0.00 0.00 64.05 59.13 1re3 n THR 223 Cb 0.65 -0.23 -0.10 0.00 -2.10 0.00 0.00 70.33 68.55 1re3 n THR 223 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1re3 s THR 224 N -2.83 2.27 0.02 4.28 -1.32 -1.26 -5.03 115.64 111.77 1re3 s THR 224 Ca 0.33 -2.26 -0.05 0.00 -1.21 0.00 0.00 61.69 58.50 1re3 s THR 224 Cb 0.28 -2.18 -0.05 0.00 -1.51 0.00 0.00 72.50 69.05 1re3 s THR 224 CO 0.04 -0.37 0.26 -1.61 -2.21 0.00 0.00 174.62 170.72 1re3 s GLU 225 N -3.31 3.55 -0.06 7.08 2.02 -1.26 -4.79 118.70 121.91 1re3 s GLU 225 Ca 0.26 -0.15 -0.32 0.00 0.02 0.00 0.00 54.97 54.78 1re3 s GLU 225 Cb -0.05 -3.06 0.13 0.00 0.10 0.00 0.00 34.13 31.25 1re3 s GLU 225 CO 0.12 0.63 1.26 -0.59 0.02 0.00 0.00 175.26 176.70 1re3 s PHE 226 N -1.36 -0.07 -0.20 1.61 -0.12 -1.03 -1.75 117.98 115.06 1re3 s PHE 226 Ca 0.29 -0.02 -0.01 0.00 -0.05 0.00 0.00 56.93 57.14 1re3 s PHE 226 Cb -0.13 0.54 0.06 0.00 -0.63 0.00 0.00 43.02 42.85 1re3 s PHE 226 CO 0.18 -0.26 -0.01 -0.46 -0.05 0.00 0.00 175.22 174.63 1re3 s TRP 227 N -2.43 1.55 0.25 3.49 -0.11 0.13 -2.21 118.94 119.62 1re3 s TRP 227 Ca 0.13 -1.15 -0.02 0.00 1.22 0.00 0.00 56.10 56.28 1re3 s TRP 227 Cb 0.03 -1.24 0.49 0.00 -1.50 0.00 0.00 33.47 31.26 1re3 s TRP 227 CO -0.04 -0.65 1.75 1.25 -4.62 0.00 0.00 176.95 174.64 1re3 h LEU 228 N 8.14 0.44 0.00 5.86 5.85 -1.01 -0.92 115.31 133.66 1re3 h LEU 228 Ca -0.18 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1re3 h LEU 228 Cb 1.10 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1re3 h LEU 228 CO 0.37 0.18 0.00 0.61 -0.34 0.00 0.00 178.44 179.26 1re3 n GLY 229 N -1.32 4.04 0.37 3.75 0.00 -1.26 -3.99 105.19 106.77 1re3 n GLY 229 Ca 0.16 -1.10 0.04 0.00 0.00 0.00 0.00 46.02 45.11 1re3 n GLY 229 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1re3 h ASN 230 N 0.00 1.01 -0.02 1.61 -0.26 -0.79 -0.75 115.58 116.38 1re3 h ASN 230 Ca 0.00 0.02 -0.00 0.00 -0.56 0.00 0.00 56.30 55.76 1re3 h ASN 230 Cb 0.00 -0.19 -0.00 0.00 -1.06 0.00 0.00 38.32 37.07 1re3 h ASN 230 CO 0.00 0.61 0.01 -0.08 -1.06 0.00 0.00 177.43 176.91 1re3 h GLU 231 N 1.12 0.03 -0.34 0.81 4.57 -1.76 0.78 114.58 119.79 1re3 h GLU 231 Ca 0.45 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.63 1re3 h GLU 231 Cb 0.26 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.83 1re3 h GLU 231 CO -0.20 0.10 0.22 0.87 -1.18 0.00 0.00 179.01 178.82 1re3 h LYS 232 N -0.05 0.46 -0.83 1.92 1.57 -1.71 0.81 116.57 118.74 1re3 h LYS 232 Ca 0.01 -0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.82 1re3 h LYS 232 Cb 0.08 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.23 1re3 h LYS 232 CO -0.00 0.32 0.54 0.82 -0.57 0.00 0.00 179.45 180.56 1re3 h ILE 233 N 0.46 1.04 0.03 1.86 2.04 -0.90 0.17 117.51 122.21 1re3 h ILE 233 Ca 0.13 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 1re3 h ILE 233 Cb -0.03 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.10 1re3 h ILE 233 CO -0.03 0.17 -0.01 -0.74 0.00 0.00 0.00 178.15 177.54 1re3 h HIS 234 N 0.91 -0.03 -0.90 1.37 2.76 -0.10 -1.91 115.15 117.25 1re3 h HIS 234 Ca 0.36 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.56 1re3 h HIS 234 Cb 0.24 0.01 -0.05 0.00 1.55 0.00 0.00 27.41 29.16 1re3 h HIS 234 CO -0.00 0.29 0.59 -0.07 -1.30 0.00 0.00 177.93 177.44 1re3 h LEU 235 N -0.36 0.98 -0.14 0.26 3.38 0.10 -1.70 115.31 117.83 1re3 h LEU 235 Ca -0.00 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 1re3 h LEU 235 Cb 0.34 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1re3 h LEU 235 CO 0.01 0.68 -0.34 0.40 0.09 0.00 0.00 178.44 179.27 1re3 h ILE 236 N 1.14 1.36 0.00 1.22 2.04 -0.67 -2.95 117.51 119.65 1re3 h ILE 236 Ca 0.35 -1.62 0.00 0.00 1.00 0.00 0.00 64.86 64.60 1re3 h ILE 236 Cb -0.00 2.03 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1re3 h ILE 236 CO -0.10 0.48 0.00 -1.54 0.00 0.00 0.00 178.15 176.99 1re3 n SER 237 N -4.35 0.21 -0.29 1.72 3.41 -0.72 -3.89 113.62 109.71 1re3 n SER 237 Ca -0.07 0.52 0.06 0.00 -0.26 0.00 0.00 58.87 59.12 1re3 n SER 237 Cb 0.50 -0.58 0.09 0.00 -0.26 0.00 0.00 64.21 63.96 1re3 n SER 237 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1re3 n THR 238 N -1.70 1.14 0.33 6.66 -2.24 -0.65 -4.67 114.28 113.14 1re3 n THR 238 Ca 0.06 -1.41 0.16 0.00 -2.27 0.00 0.00 64.05 60.60 1re3 n THR 238 Cb 0.35 0.07 0.87 0.00 -2.10 0.00 0.00 70.33 69.52 1re3 n THR 238 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 1re3 h GLN 239 N 0.06 0.00 0.00 -0.78 3.07 -1.63 -3.47 115.11 112.36 1re3 h GLN 239 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.73 1re3 h GLN 239 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.73 1re3 h GLN 239 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 178.83 177.79 1re3 n SER 240 N -2.95 0.00 -0.08 0.06 3.41 -1.26 -4.76 113.62 108.03 1re3 n SER 240 Ca -0.02 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.57 1re3 n SER 240 Cb 0.35 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.28 1re3 n SER 240 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1re3 n ALA 241 N 0.00 -0.13 -0.89 7.33 0.00 -1.26 -4.51 120.51 121.06 1re3 n ALA 241 Ca 0.00 0.17 -0.36 0.00 0.00 0.00 0.00 53.44 53.25 1re3 n ALA 241 Cb 0.00 0.20 -0.09 0.00 0.00 0.00 0.00 19.45 19.57 1re3 n ALA 241 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1re3 n ILE 242 N -3.32 0.00 -2.27 0.00 -5.35 -1.26 -4.89 119.36 102.27 1re3 n ILE 242 Ca 0.00 0.00 -0.33 0.00 -0.27 0.00 0.00 62.75 62.16 1re3 n ILE 242 Cb 0.05 -0.33 -0.02 0.00 -1.74 0.00 0.00 39.64 37.60 1re3 n ILE 242 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1re3 s PRO 243 N 4.67 3.67 0.31 6.28 0.04 -1.26 -4.83 135.00 143.87 1re3 s PRO 243 Ca 0.84 1.11 0.10 0.00 0.04 0.00 0.00 61.00 63.08 1re3 s PRO 243 Cb -0.95 -2.09 -0.05 0.00 0.04 0.00 0.00 34.50 31.45 1re3 s PRO 243 CO 0.40 -0.52 -0.06 0.71 0.04 0.00 0.00 177.00 177.58 1re3 s TYR 244 N -2.47 2.49 0.04 0.56 2.02 -1.26 -0.49 117.35 118.24 1re3 s TYR 244 Ca 0.62 -0.38 0.06 0.00 -0.37 0.00 0.00 57.07 57.00 1re3 s TYR 244 Cb -0.13 -1.30 -0.02 0.00 -0.40 0.00 0.00 41.96 40.11 1re3 s TYR 244 CO 0.32 0.58 -0.18 0.00 -1.57 0.00 0.00 175.55 174.70 1re3 s ALA 245 N -2.49 1.49 -0.05 3.71 0.00 0.13 -0.61 121.76 123.94 1re3 s ALA 245 Ca 0.33 -0.96 0.05 0.00 0.00 0.00 0.00 51.96 51.38 1re3 s ALA 245 Cb -0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.81 1re3 s ALA 245 CO 0.18 0.31 -0.20 -1.17 0.00 0.00 0.00 175.76 174.89 1re3 s LEU 246 N -1.18 2.42 -0.07 0.00 2.96 -0.13 -1.64 118.68 121.03 1re3 s LEU 246 Ca 0.05 -0.34 0.02 0.00 -0.22 0.00 0.00 54.13 53.64 1re3 s LEU 246 Cb -0.08 -1.46 0.01 0.00 0.50 0.00 0.00 46.19 45.15 1re3 s LEU 246 CO 0.02 0.31 -0.13 -0.60 -1.32 0.00 0.00 176.35 174.62 1re3 s ARG 247 N -0.51 1.85 -0.15 1.98 3.52 -0.26 -0.24 118.95 125.13 1re3 s ARG 247 Ca 0.07 -0.46 -0.06 0.00 -0.13 0.00 0.00 55.73 55.15 1re3 s ARG 247 Cb -0.11 -1.51 -0.04 0.00 -1.56 0.00 0.00 34.95 31.73 1re3 s ARG 247 CO 0.01 0.04 0.04 0.08 -0.81 0.00 0.00 175.30 174.66 1re3 s VAL 248 N 0.65 4.63 -0.20 7.11 1.01 0.62 -2.31 120.40 131.91 1re3 s VAL 248 Ca -0.15 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 61.73 1re3 s VAL 248 Cb -0.16 -3.04 0.05 0.00 0.00 0.00 0.00 36.38 33.23 1re3 s VAL 248 CO 0.04 0.51 -0.06 -0.70 0.00 0.00 0.00 175.10 174.90 1re3 s GLU 249 N -0.04 1.59 0.13 2.72 2.12 -0.14 -1.52 118.70 123.54 1re3 s GLU 249 Ca 0.05 -0.78 0.05 0.00 0.36 0.00 0.00 54.97 54.66 1re3 s GLU 249 Cb -0.12 -2.35 -0.04 0.00 0.26 0.00 0.00 34.13 31.88 1re3 s GLU 249 CO 0.01 -0.52 0.03 -0.51 -0.54 0.00 0.00 175.26 173.73 1re3 s LEU 250 N 1.50 3.49 -0.04 2.70 1.43 -0.55 -1.65 118.68 125.56 1re3 s LEU 250 Ca -0.03 -0.22 -0.00 0.00 -1.03 0.00 0.00 54.13 52.85 1re3 s LEU 250 Cb -0.17 -2.18 0.03 0.00 0.03 0.00 0.00 46.19 43.89 1re3 s LEU 250 CO -0.07 0.13 0.01 -0.70 0.23 0.00 0.00 176.35 175.95 1re3 s GLU 251 N -2.62 0.32 0.55 1.70 2.12 -0.97 -1.75 118.70 118.04 1re3 s GLU 251 Ca 0.27 0.12 -0.03 0.00 0.36 0.00 0.00 54.97 55.69 1re3 s GLU 251 Cb -0.11 -0.58 0.12 0.00 0.26 0.00 0.00 34.13 33.82 1re3 s GLU 251 CO 0.19 -0.19 0.75 -0.40 -0.54 0.00 0.00 175.26 175.08 1re3 n ASP 252 N 4.47 0.67 -0.20 -1.70 5.75 -0.13 -1.26 116.55 124.14 1re3 n ASP 252 Ca -0.20 -1.65 0.00 0.00 -0.01 0.00 0.00 54.79 52.93 1re3 n ASP 252 Cb 0.50 -0.52 0.00 0.00 -1.03 0.00 0.00 41.12 40.07 1re3 n ASP 252 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1re3 n TRP 253 N -2.65 0.00 -1.97 2.11 7.02 -1.26 -3.21 117.44 117.48 1re3 n TRP 253 Ca 0.11 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.57 1re3 n TRP 253 Cb 0.40 -0.04 0.11 0.00 -2.42 0.00 0.00 31.31 29.37 1re3 n TRP 253 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1re3 n ASN 254 N -0.29 2.42 0.00 -0.99 5.03 -1.26 -4.97 115.26 115.19 1re3 n ASN 254 Ca 0.00 -3.38 0.00 0.00 0.87 0.00 0.00 54.58 52.07 1re3 n ASN 254 Cb 0.10 -0.44 0.00 0.00 -1.02 0.00 0.00 39.78 38.42 1re3 n ASN 254 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1re3 n GLY 255 N -0.70 0.36 3.75 7.41 0.00 -1.20 -4.93 105.19 109.88 1re3 n GLY 255 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 1re3 n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1re3 s ARG 256 N -0.10 4.62 0.21 1.61 0.52 -1.26 -4.84 118.95 119.71 1re3 s ARG 256 Ca 0.00 1.80 0.09 0.00 -0.52 0.00 0.00 55.73 57.10 1re3 s ARG 256 Cb 0.00 -3.20 -0.05 0.00 0.52 0.00 0.00 34.95 32.22 1re3 s ARG 256 CO 0.00 0.17 -0.17 0.95 0.02 0.00 0.00 175.30 176.27 1re3 s THR 257 N -0.96 1.97 0.21 0.02 -4.23 -1.26 -0.96 115.64 110.44 1re3 s THR 257 Ca 0.46 -2.19 -0.10 0.00 -1.18 0.00 0.00 61.69 58.68 1re3 s THR 257 Cb -0.32 -2.07 -0.01 0.00 1.34 0.00 0.00 72.50 71.45 1re3 s THR 257 CO 0.40 -0.46 0.37 -0.94 -0.54 0.00 0.00 174.62 173.45 1re3 s SER 258 N -3.19 -0.03 0.20 3.99 1.04 -0.72 -5.00 113.70 109.99 1re3 s SER 258 Ca 0.23 -0.94 -0.07 0.00 0.48 0.00 0.00 55.95 55.65 1re3 s SER 258 Cb -0.03 0.51 -0.02 0.00 0.10 0.00 0.00 66.02 66.57 1re3 s SER 258 CO 0.09 -1.01 0.27 0.42 0.98 0.00 0.00 173.24 173.98 1re3 s THR 259 N -4.01 0.03 -0.25 2.02 -4.23 -1.26 -1.48 115.64 106.46 1re3 s THR 259 Ca 0.22 -1.66 -0.11 0.00 -1.18 0.00 0.00 61.69 58.95 1re3 s THR 259 Cb 0.02 -2.21 0.09 0.00 1.34 0.00 0.00 72.50 71.74 1re3 s THR 259 CO 0.06 -0.12 0.58 0.00 -0.54 0.00 0.00 174.62 174.60 1re3 s ALA 260 N -4.06 -1.63 0.16 3.99 0.00 -0.58 -0.49 121.76 119.14 1re3 s ALA 260 Ca 0.27 2.06 0.07 0.00 0.00 0.00 0.00 51.96 54.37 1re3 s ALA 260 Cb 0.04 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.71 1re3 s ALA 260 CO 0.07 -0.58 -0.01 -0.51 0.00 0.00 0.00 175.76 174.74 1re3 s ASP 261 N 2.11 4.76 -0.07 0.00 1.01 -0.51 -0.27 116.67 123.69 1re3 s ASP 261 Ca -0.07 -0.37 -0.01 0.00 0.71 0.00 0.00 52.55 52.80 1re3 s ASP 261 Cb -0.09 -1.02 0.03 0.00 1.01 0.00 0.00 42.92 42.85 1re3 s ASP 261 CO -0.17 0.11 0.01 -0.31 0.21 0.00 0.00 175.17 175.01 1re3 s TYR 262 N -1.63 0.62 0.30 4.23 2.02 0.66 -0.75 117.35 122.80 1re3 s TYR 262 Ca 0.27 -0.13 -0.21 0.00 -0.37 0.00 0.00 57.07 56.62 1re3 s TYR 262 Cb -0.10 -0.77 -0.09 0.00 -0.40 0.00 0.00 41.96 40.60 1re3 s TYR 262 CO 0.18 -0.31 0.83 0.00 -1.57 0.00 0.00 175.55 174.68 1re3 s ALA 263 N 1.96 3.28 -1.34 3.71 0.00 -0.72 -0.96 121.76 127.69 1re3 s ALA 263 Ca 0.05 0.29 -0.03 0.00 0.00 0.00 0.00 51.96 52.27 1re3 s ALA 263 Cb -0.12 -2.97 0.01 0.00 0.00 0.00 0.00 23.12 20.04 1re3 s ALA 263 CO -0.05 0.25 0.79 -1.33 0.00 0.00 0.00 175.76 175.42 1re3 n MET 264 N 0.27 -5.28 -2.47 0.00 2.81 0.22 -0.59 117.12 112.08 1re3 n MET 264 Ca 0.01 0.65 -0.41 0.00 -1.81 0.00 0.00 57.70 56.14 1re3 n MET 264 Cb 0.52 -5.32 -0.04 0.00 -0.71 0.00 0.00 33.22 27.67 1re3 n MET 264 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1re3 s PHE 265 N -3.57 3.56 0.01 2.03 5.36 -0.29 -3.54 117.98 121.55 1re3 s PHE 265 Ca 0.13 1.64 -0.21 0.00 -0.96 0.00 0.00 56.93 57.53 1re3 s PHE 265 Cb -0.06 -3.30 0.04 0.00 -0.34 0.00 0.00 43.02 39.36 1re3 s PHE 265 CO 0.80 -0.65 0.47 0.15 -1.46 0.00 0.00 175.22 174.54 1re3 s LYS 266 N -1.04 0.92 -0.10 10.12 1.02 -0.24 -4.31 119.74 126.11 1re3 s LYS 266 Ca 0.47 -0.16 -0.00 0.00 0.02 0.00 0.00 55.97 56.29 1re3 s LYS 266 Cb -0.31 0.42 0.02 0.00 -0.52 0.00 0.00 37.83 37.44 1re3 s LYS 266 CO 0.39 -0.30 -0.07 0.08 -0.92 0.00 0.00 175.35 174.53 1re3 s VAL 267 N -1.94 0.95 1.20 3.17 1.01 -1.26 -1.41 120.40 122.12 1re3 s VAL 267 Ca -0.08 -0.26 -0.20 0.00 0.00 0.00 0.00 61.98 61.44 1re3 s VAL 267 Cb -0.02 -0.97 0.29 0.00 0.00 0.00 0.00 36.38 35.68 1re3 s VAL 267 CO 0.02 0.35 1.16 -0.83 0.00 0.00 0.00 175.10 175.80 1re3 s GLY 268 N 1.61 1.63 1.10 4.51 0.00 0.20 -4.40 107.32 111.97 1re3 s GLY 268 Ca 0.02 -1.13 -0.13 0.00 0.00 0.00 0.00 44.72 43.49 1re3 s GLY 268 CO -0.06 -0.20 1.06 -4.14 0.00 0.00 0.00 173.10 169.75 1re3 s PRO 269 N -5.59 -0.40 0.36 2.90 0.02 -1.26 -3.69 135.00 127.33 1re3 s PRO 269 Ca 0.73 0.61 0.09 0.00 0.02 0.00 0.00 61.00 62.45 1re3 s PRO 269 Cb -0.07 -1.63 0.69 0.00 0.02 0.00 0.00 34.50 33.51 1re3 s PRO 269 CO 0.55 -3.32 1.84 1.49 -0.33 0.00 0.00 177.00 177.24 1re3 h GLU 270 N -2.32 0.19 -0.75 5.54 4.81 -1.96 0.83 114.58 120.92 1re3 h GLU 270 Ca -0.59 -0.06 0.16 0.00 -0.13 0.00 0.00 59.36 58.74 1re3 h GLU 270 Cb 1.34 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.65 1re3 h GLU 270 CO 0.54 0.44 0.51 0.00 -0.73 0.00 0.00 179.01 179.76 1re3 h ALA 271 N 1.57 2.16 -0.55 2.92 0.00 -2.04 0.31 119.26 123.63 1re3 h ALA 271 Ca 0.03 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.67 1re3 h ALA 271 Cb 0.54 -0.05 -0.16 0.00 0.00 0.00 0.00 17.79 18.12 1re3 h ALA 271 CO 0.04 -0.37 0.15 -3.47 0.00 0.00 0.00 179.25 175.61 1re3 n ASP 272 N -4.47 3.05 -3.20 0.00 2.03 -0.80 -4.95 116.55 108.21 1re3 n ASP 272 Ca 0.15 -3.66 -0.23 0.00 0.52 0.00 0.00 54.79 51.57 1re3 n ASP 272 Cb 0.56 -0.70 0.03 0.00 -0.72 0.00 0.00 41.12 40.29 1re3 n ASP 272 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1re3 n LYS 273 N -1.04 -4.96 -3.92 -0.67 4.76 0.11 -2.71 118.16 109.73 1re3 n LYS 273 Ca 0.41 0.79 -0.28 0.00 -2.87 0.00 0.00 58.31 56.36 1re3 n LYS 273 Cb 1.23 -5.65 0.01 0.00 -1.84 0.00 0.00 35.03 28.78 1re3 n LYS 273 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1re3 n TYR 274 N -4.46 -1.93 -1.73 2.13 4.01 0.22 -1.12 117.16 114.28 1re3 n TYR 274 Ca -0.07 0.83 -0.42 0.00 -0.16 0.00 0.00 57.90 58.08 1re3 n TYR 274 Cb 0.59 -3.86 -0.01 0.00 -0.31 0.00 0.00 39.34 35.76 1re3 n TYR 274 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1re3 n ARG 275 N -4.45 2.43 -3.75 -0.72 0.63 -1.10 -4.08 116.66 105.61 1re3 n ARG 275 Ca -0.14 0.86 -0.35 0.00 -0.92 0.00 0.00 57.85 57.29 1re3 n ARG 275 Cb 0.60 -2.54 -0.08 0.00 0.45 0.00 0.00 32.46 30.89 1re3 n ARG 275 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1re3 s LEU 276 N -1.06 4.24 0.06 6.15 0.20 -0.38 -0.63 118.68 127.26 1re3 s LEU 276 Ca 0.58 0.27 -0.06 0.00 0.69 0.00 0.00 54.13 55.62 1re3 s LEU 276 Cb -0.53 -2.09 -0.02 0.00 -0.43 0.00 0.00 46.19 43.12 1re3 s LEU 276 CO 0.58 0.21 0.10 0.42 -0.29 0.00 0.00 176.35 177.37 1re3 s THR 277 N 0.15 0.16 0.13 3.68 -4.23 -0.50 0.31 115.64 115.34 1re3 s THR 277 Ca 0.09 -1.31 -0.20 0.00 -1.18 0.00 0.00 61.69 59.10 1re3 s THR 277 Cb -0.11 -1.22 0.05 0.00 1.34 0.00 0.00 72.50 72.56 1re3 s THR 277 CO -0.01 -0.72 0.49 -0.72 -0.54 0.00 0.00 174.62 173.12 1re3 s TYR 278 N -3.41 -0.36 -0.08 3.99 -0.85 -1.26 -1.08 117.35 114.31 1re3 s TYR 278 Ca 0.02 0.14 -0.25 0.00 -0.52 0.00 0.00 57.07 56.45 1re3 s TYR 278 Cb 0.03 0.39 -0.27 0.00 0.38 0.00 0.00 41.96 42.49 1re3 s TYR 278 CO -0.08 -0.75 0.88 0.00 -1.52 0.00 0.00 175.55 174.08 1re3 h ALA 279 N 2.28 -0.03 -2.46 9.51 0.00 -0.89 -3.49 119.26 124.18 1re3 h ALA 279 Ca -0.34 -0.57 0.05 0.00 0.00 0.00 0.00 54.91 54.05 1re3 h ALA 279 Cb 1.27 0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.95 1re3 h ALA 279 CO 0.43 0.17 0.37 1.52 0.00 0.00 0.00 179.25 181.74 1re3 s TYR 280 N -2.53 -0.44 -0.15 0.00 -0.85 -1.24 -5.03 117.35 107.11 1re3 s TYR 280 Ca -0.16 0.36 -0.29 0.00 -0.52 0.00 0.00 57.07 56.46 1re3 s TYR 280 Cb -0.01 0.53 -0.02 0.00 0.38 0.00 0.00 41.96 42.84 1re3 s TYR 280 CO 0.76 -0.64 1.29 0.12 -1.52 0.00 0.00 175.55 175.56 1re3 s PHE 281 N -3.03 2.79 -2.18 -3.49 5.36 -1.26 -1.76 117.98 114.42 1re3 s PHE 281 Ca 0.02 0.94 0.17 0.00 -0.96 0.00 0.00 56.93 57.10 1re3 s PHE 281 Cb -0.01 -3.54 0.60 0.00 -0.34 0.00 0.00 43.02 39.73 1re3 s PHE 281 CO -0.08 -1.88 1.45 0.00 -1.46 0.00 0.00 175.22 173.25 1re3 n ALA 282 N 6.58 2.49 0.00 11.12 0.00 0.07 -4.93 120.51 135.85 1re3 n ALA 282 Ca 0.14 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1re3 n ALA 282 Cb 0.45 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1re3 n ALA 282 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1re3 n GLY 283 N 1.11 2.53 0.00 0.00 0.00 -1.25 -4.83 105.19 102.74 1re3 n GLY 283 Ca 0.15 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.24 1re3 n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1re3 n GLY 284 N 1.07 4.44 0.00 -0.02 0.00 -1.26 -1.43 105.19 107.99 1re3 n GLY 284 Ca 0.00 -0.76 0.10 0.00 0.00 0.00 0.00 46.02 45.37 1re3 n GLY 284 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1re3 n ASP 285 N 0.00 0.00 0.17 1.61 5.75 -1.00 -2.34 116.55 120.73 1re3 n ASP 285 Ca 0.00 -0.42 0.13 0.00 -0.01 0.00 0.00 54.79 54.49 1re3 n ASP 285 Cb 0.00 -0.10 0.30 0.00 -1.03 0.00 0.00 41.12 40.29 1re3 n ASP 285 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1re3 h ALA 286 N 3.17 1.00 0.00 2.12 0.00 -1.10 -3.45 119.26 121.00 1re3 h ALA 286 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1re3 h ALA 286 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1re3 h ALA 286 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1re3 n GLY 287 N 1.15 -0.68 3.38 0.00 0.00 -0.99 -3.08 105.19 104.97 1re3 n GLY 287 Ca 0.05 -1.66 -0.45 0.00 0.00 0.00 0.00 46.02 43.96 1re3 n GLY 287 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1re3 s ASP 288 N -2.68 7.23 0.47 1.61 2.15 -1.26 -4.81 116.67 119.38 1re3 s ASP 288 Ca 0.00 -3.39 0.21 0.00 0.43 0.00 0.00 52.55 49.80 1re3 s ASP 288 Cb 0.00 -2.27 1.16 0.00 -0.30 0.00 0.00 42.92 41.50 1re3 s ASP 288 CO 0.00 -0.44 1.99 0.00 -0.17 0.00 0.00 175.17 176.55 1re3 h ALA 289 N 6.85 1.39 0.00 3.66 0.00 -1.88 -2.22 119.26 127.07 1re3 h ALA 289 Ca 0.22 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1re3 h ALA 289 Cb 0.88 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1re3 h ALA 289 CO 1.08 0.24 0.00 1.19 0.00 0.00 0.00 179.25 181.77 1re3 n PHE 290 N -3.89 0.31 1.47 0.00 3.72 -1.26 -1.95 117.46 115.85 1re3 n PHE 290 Ca -0.02 0.13 0.13 0.00 -0.05 0.00 0.00 57.45 57.65 1re3 n PHE 290 Cb 0.29 -0.72 0.51 0.00 -0.94 0.00 0.00 39.48 38.62 1re3 n PHE 290 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1re3 n ASP 291 N -1.79 1.39 0.00 4.37 2.03 -0.84 -0.23 116.55 121.48 1re3 n ASP 291 Ca 0.02 -1.52 0.00 0.00 0.52 0.00 0.00 54.79 53.81 1re3 n ASP 291 Cb 0.13 -0.03 0.00 0.00 -0.72 0.00 0.00 41.12 40.50 1re3 n ASP 291 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1re3 n GLY 292 N 1.14 0.15 3.02 0.27 0.00 -0.83 -4.64 105.19 104.30 1re3 n GLY 292 Ca 0.18 -1.83 -0.13 0.00 0.00 0.00 0.00 46.02 44.24 1re3 n GLY 292 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1re3 s PHE 293 N -1.91 -0.27 -0.74 1.61 5.36 -1.25 -4.82 117.98 115.95 1re3 s PHE 293 Ca 0.00 0.67 -0.26 0.00 -0.96 0.00 0.00 56.93 56.38 1re3 s PHE 293 Cb 0.00 0.02 0.01 0.00 -0.34 0.00 0.00 43.02 42.70 1re3 s PHE 293 CO 0.00 -0.20 1.59 0.34 -1.46 0.00 0.00 175.22 175.49 1re3 s ASP 294 N 1.09 5.76 0.00 6.13 2.15 -1.26 -3.21 116.67 127.32 1re3 s ASP 294 Ca -0.08 -0.29 0.30 0.00 0.43 0.00 0.00 52.55 52.90 1re3 s ASP 294 Cb -0.10 -2.55 1.38 0.00 -0.30 0.00 0.00 42.92 41.36 1re3 s ASP 294 CO -0.07 -2.10 1.98 0.49 -0.17 0.00 0.00 175.17 175.30 1re3 n PHE 295 N 11.07 0.00 -1.02 -5.34 3.72 -1.26 -4.95 117.46 119.69 1re3 n PHE 295 Ca 0.17 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.56 1re3 n PHE 295 Cb 0.50 -0.33 -0.00 0.00 -0.94 0.00 0.00 39.48 38.71 1re3 n PHE 295 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1re3 n GLY 296 N 1.35 0.47 0.01 1.37 0.00 -1.26 -4.92 105.19 102.22 1re3 n GLY 296 Ca 0.12 -0.53 0.06 0.00 0.00 0.00 0.00 46.02 45.67 1re3 n GLY 296 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1re3 n ASP 297 N 0.89 1.56 -3.67 1.61 8.00 -1.26 -4.99 116.55 118.69 1re3 n ASP 297 Ca -0.01 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.35 1re3 n ASP 297 Cb 0.03 1.60 -0.08 0.00 -0.02 0.00 0.00 41.12 42.66 1re3 n ASP 297 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1re3 s ASP 298 N -3.83 -0.55 0.33 -2.24 -1.08 -1.26 -5.02 116.67 103.01 1re3 s ASP 298 Ca -0.06 0.98 0.20 0.00 -0.52 0.00 0.00 52.55 53.16 1re3 s ASP 298 Cb 0.09 0.99 1.10 0.00 -1.46 0.00 0.00 42.92 43.64 1re3 s ASP 298 CO 0.62 -0.26 1.59 -0.81 0.52 0.00 0.00 175.17 176.83 1re3 n PRO 299 N 2.43 0.13 0.00 4.34 -0.04 -1.26 -1.39 135.00 139.21 1re3 n PRO 299 Ca -0.15 0.63 0.12 0.00 -0.04 0.00 0.00 63.50 64.06 1re3 n PRO 299 Cb 0.56 -2.00 0.28 0.00 -0.04 0.00 0.00 33.50 32.30 1re3 n PRO 299 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1re3 n SER 300 N -2.23 0.95 -0.24 3.54 3.41 -1.26 -4.46 113.62 113.33 1re3 n SER 300 Ca -0.01 -0.75 0.03 0.00 -0.26 0.00 0.00 58.87 57.87 1re3 n SER 300 Cb 0.10 0.25 0.12 0.00 -0.26 0.00 0.00 64.21 64.42 1re3 n SER 300 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1re3 h ASP 301 N 0.87 -0.44 0.14 4.04 3.32 -1.55 -1.69 116.42 121.12 1re3 h ASP 301 Ca 0.00 0.19 0.01 0.00 0.02 0.00 0.00 57.03 57.25 1re3 h ASP 301 Cb 0.52 0.36 -0.02 0.00 0.22 0.00 0.00 39.33 40.41 1re3 h ASP 301 CO 0.00 -0.19 -0.21 0.50 -1.72 0.00 0.00 179.24 177.63 1re3 h LYS 302 N 0.07 -0.39 -0.90 3.56 3.64 -1.77 -1.85 116.57 118.93 1re3 h LYS 302 Ca 0.37 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.82 1re3 h LYS 302 Cb 0.62 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.48 1re3 h LYS 302 CO -0.66 -0.26 0.59 0.35 -2.27 0.00 0.00 179.45 177.20 1re3 h PHE 303 N -0.41 1.07 -0.00 1.91 3.57 -1.70 -2.35 116.94 119.03 1re3 h PHE 303 Ca 0.02 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1re3 h PHE 303 Cb 0.41 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.80 1re3 h PHE 303 CO -0.18 0.60 -0.02 1.19 -2.23 0.00 0.00 178.31 177.67 1re3 n PHE 304 N -4.46 0.00 -1.08 0.41 3.72 -0.70 -3.09 117.46 112.26 1re3 n PHE 304 Ca 0.13 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.61 1re3 n PHE 304 Cb 0.14 -0.33 0.20 0.00 -0.94 0.00 0.00 39.48 38.54 1re3 n PHE 304 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1re3 n THR 305 N -1.32 2.10 -2.84 4.37 -2.24 -0.73 0.19 114.28 113.81 1re3 n THR 305 Ca 0.12 -2.17 -0.26 0.00 -2.27 0.00 0.00 64.05 59.47 1re3 n THR 305 Cb 0.27 -0.25 -0.00 0.00 -2.10 0.00 0.00 70.33 68.24 1re3 n THR 305 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1re3 s SER 306 N -2.49 6.28 0.00 3.42 1.04 -1.10 -2.73 113.70 118.12 1re3 s SER 306 Ca 0.37 0.80 0.00 0.00 0.48 0.00 0.00 55.95 57.61 1re3 s SER 306 Cb 0.32 -2.19 0.00 0.00 0.10 0.00 0.00 66.02 64.24 1re3 s SER 306 CO 0.05 -0.50 0.00 1.41 0.98 0.00 0.00 173.24 175.18 1re3 n HIS 307 N -2.11 0.00 -1.97 5.02 -0.00 0.68 -4.61 115.22 112.23 1re3 n HIS 307 Ca -0.01 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.29 1re3 n HIS 307 Cb 0.55 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.51 1re3 n HIS 307 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1re3 s ASN 308 N -1.10 6.64 0.00 0.41 3.84 -1.23 -1.78 114.94 121.70 1re3 s ASN 308 Ca 0.00 2.43 0.00 0.00 0.21 0.00 0.00 52.86 55.50 1re3 s ASN 308 Cb 0.00 -2.56 0.00 0.00 -0.55 0.00 0.00 41.25 38.14 1re3 s ASN 308 CO 0.00 -0.86 0.00 0.61 -2.79 0.00 0.00 177.10 174.06 1re3 n GLY 309 N 3.94 0.91 3.79 1.21 0.00 0.15 -5.01 105.19 110.18 1re3 n GLY 309 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1re3 n GLY 309 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1re3 s MET 310 N -0.39 4.37 0.76 1.61 -1.94 -0.74 -4.73 119.30 118.24 1re3 s MET 310 Ca 0.00 1.37 -0.08 0.00 -1.71 0.00 0.00 55.69 55.27 1re3 s MET 310 Cb 0.00 -2.61 0.09 0.00 2.01 0.00 0.00 34.83 34.32 1re3 s MET 310 CO 0.00 0.07 1.08 -0.65 -0.01 0.00 0.00 175.02 175.51 1re3 s GLN 311 N -2.39 1.88 0.23 2.03 -0.21 -1.26 -1.25 119.66 118.69 1re3 s GLN 311 Ca 0.55 -0.31 -0.14 0.00 0.02 0.00 0.00 55.36 55.48 1re3 s GLN 311 Cb -0.19 -2.11 -0.08 0.00 1.00 0.00 0.00 33.01 31.64 1re3 s GLN 311 CO 0.24 -1.48 0.62 0.12 -2.12 0.00 0.00 175.29 172.66 1re3 s PHE 312 N -3.38 3.49 0.00 0.91 5.36 -0.27 -3.64 117.98 120.45 1re3 s PHE 312 Ca 0.63 1.07 0.01 0.00 -0.96 0.00 0.00 56.93 57.68 1re3 s PHE 312 Cb -0.09 -2.40 -0.00 0.00 -0.34 0.00 0.00 43.02 40.18 1re3 s PHE 312 CO 0.46 0.28 -0.02 -1.12 -1.46 0.00 0.00 175.22 173.36 1re3 s SER 313 N -2.06 0.28 0.20 6.13 0.01 0.22 -4.36 113.70 114.12 1re3 s SER 313 Ca 0.46 -0.10 0.05 0.00 1.31 0.00 0.00 55.95 57.66 1re3 s SER 313 Cb -0.13 -0.01 -0.05 0.00 0.21 0.00 0.00 66.02 66.04 1re3 s SER 313 CO 0.20 -0.01 -0.06 0.42 0.41 0.00 0.00 173.24 174.19 1re3 s THR 314 N -0.23 1.25 0.50 1.44 -4.23 -0.81 -1.18 115.64 112.39 1re3 s THR 314 Ca -0.01 -2.08 0.24 0.00 -1.18 0.00 0.00 61.69 58.66 1re3 s THR 314 Cb -0.02 -2.14 0.40 0.00 1.34 0.00 0.00 72.50 72.08 1re3 s THR 314 CO -0.00 -0.51 1.95 4.11 -0.54 0.00 0.00 174.62 179.64 1re3 h TRP 315 N 2.57 0.13 -0.65 3.99 5.08 -1.81 -0.48 115.95 124.77 1re3 h TRP 315 Ca -0.38 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.60 1re3 h TRP 315 Cb 1.21 -0.04 0.00 0.00 -3.00 0.00 0.00 29.16 27.33 1re3 h TRP 315 CO 0.63 0.05 0.00 -0.40 -1.28 0.00 0.00 178.44 177.44 1re3 n ASP 316 N -4.38 3.65 -3.10 0.11 5.75 -1.26 -4.58 116.55 112.73 1re3 n ASP 316 Ca 0.13 -1.99 -0.12 0.00 -0.01 0.00 0.00 54.79 52.79 1re3 n ASP 316 Cb 0.66 -0.43 -0.04 0.00 -1.03 0.00 0.00 41.12 40.29 1re3 n ASP 316 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1re3 s ASN 317 N -1.08 -0.20 -0.39 -1.12 3.04 -0.19 -4.95 114.94 110.05 1re3 s ASN 317 Ca 0.45 -1.93 -0.27 0.00 0.04 0.00 0.00 52.86 51.15 1re3 s ASN 317 Cb 0.24 1.04 0.02 0.00 -1.54 0.00 0.00 41.25 41.01 1re3 s ASN 317 CO 0.32 -0.14 1.01 -0.62 -3.04 0.00 0.00 177.10 174.63 1re3 s ASP 318 N 0.89 6.71 -0.09 -4.21 -1.08 -1.23 -1.92 116.67 115.75 1re3 s ASP 318 Ca 0.26 0.62 0.15 0.00 -0.52 0.00 0.00 52.55 53.07 1re3 s ASP 318 Cb -0.03 -2.50 0.32 0.00 -1.46 0.00 0.00 42.92 39.25 1re3 s ASP 318 CO -0.08 -0.98 1.15 0.59 0.52 0.00 0.00 175.17 176.37 1re3 n ASN 319 N 7.09 1.26 -2.59 -0.34 4.13 -1.26 -5.05 115.26 118.50 1re3 n ASN 319 Ca 0.09 -2.77 -0.07 0.00 1.68 0.00 0.00 54.58 53.51 1re3 n ASN 319 Cb 0.48 -0.37 0.05 0.00 -1.54 0.00 0.00 39.78 38.39 1re3 n ASN 319 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 1re3 n ASP 320 N -0.44 0.17 -1.42 6.41 5.68 -1.26 -4.49 116.55 121.20 1re3 n ASP 320 Ca 0.11 -1.21 0.08 0.00 -0.50 0.00 0.00 54.79 53.27 1re3 n ASP 320 Cb 0.83 -0.24 0.33 0.00 -1.14 0.00 0.00 41.12 40.91 1re3 n ASP 320 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1re3 n LYS 321 N -1.66 3.92 -4.45 0.11 4.76 0.32 -4.95 118.16 116.22 1re3 n LYS 321 Ca 0.05 -2.97 -0.34 0.00 -2.87 0.00 0.00 58.31 52.17 1re3 n LYS 321 Cb 0.16 -2.02 -0.10 0.00 -1.84 0.00 0.00 35.03 31.22 1re3 n LYS 321 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 1re3 s PHE 322 N -2.62 3.07 0.49 2.13 5.36 -1.17 -4.80 117.98 120.44 1re3 s PHE 322 Ca 0.48 0.08 0.17 0.00 -0.96 0.00 0.00 56.93 56.70 1re3 s PHE 322 Cb 0.37 -1.79 1.21 0.00 -0.34 0.00 0.00 43.02 42.46 1re3 s PHE 322 CO 0.14 0.36 2.08 1.05 -1.46 0.00 0.00 175.22 177.39 1re3 h GLU 323 N 5.40 0.00 0.00 10.12 9.09 -1.95 -3.42 114.58 133.83 1re3 h GLU 323 Ca -0.47 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.94 1re3 h GLU 323 Cb 1.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.28 1re3 h GLU 323 CO 0.55 0.09 0.00 0.41 0.05 0.00 0.00 179.01 180.11 1re3 n GLY 324 N -1.22 0.57 3.10 1.06 0.00 -1.26 -5.06 105.19 102.38 1re3 n GLY 324 Ca -0.03 -1.88 -0.35 0.00 0.00 0.00 0.00 46.02 43.76 1re3 n GLY 324 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1re3 s ASN 325 N -1.00 5.12 0.08 1.61 3.04 -1.26 -4.95 114.94 117.58 1re3 s ASN 325 Ca 0.00 -1.98 -0.32 0.00 0.04 0.00 0.00 52.86 50.59 1re3 s ASN 325 Cb 0.00 -1.77 -0.16 0.00 -1.54 0.00 0.00 41.25 37.77 1re3 s ASN 325 CO 0.00 -0.48 1.61 0.00 -3.04 0.00 0.00 177.10 175.19 1re3 h ALA 327 N -0.47 0.43 0.19 0.00 0.00 -1.86 0.23 119.26 117.78 1re3 h ALA 327 Ca -0.06 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1re3 h ALA 327 Cb 0.70 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1re3 h ALA 327 CO 0.03 -0.38 -0.09 1.49 0.00 0.00 0.00 179.25 180.30 1re3 h GLU 328 N 0.12 -0.24 -0.64 0.00 4.22 -1.79 0.15 114.58 116.40 1re3 h GLU 328 Ca 0.23 0.02 -0.02 0.00 0.08 0.00 0.00 59.36 59.66 1re3 h GLU 328 Cb 0.33 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1re3 h GLU 328 CO -0.37 -0.14 0.30 1.96 -2.18 0.00 0.00 179.01 178.58 1re3 h GLN 329 N -0.28 0.91 -0.01 1.92 4.20 -0.45 -2.81 115.11 118.58 1re3 h GLN 329 Ca -0.03 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.57 1re3 h GLN 329 Cb 0.21 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1re3 h GLN 329 CO 0.04 0.70 -0.34 -0.25 -0.67 0.00 0.00 178.83 178.32 1re3 n ASP 330 N -4.35 1.32 -2.35 1.46 9.92 0.75 -4.62 116.55 118.69 1re3 n ASP 330 Ca 0.06 -1.07 -0.13 0.00 -0.53 0.00 0.00 54.79 53.12 1re3 n ASP 330 Cb 0.13 0.25 0.05 0.00 -0.64 0.00 0.00 41.12 40.91 1re3 n ASP 330 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1re3 n GLY 331 N 1.37 0.05 1.47 0.44 0.00 0.46 -4.64 105.19 104.34 1re3 n GLY 331 Ca 0.11 -0.13 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 1re3 n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1re3 n SER 332 N -1.41 -0.73 -4.08 1.61 3.41 -0.88 -3.89 113.62 107.64 1re3 n SER 332 Ca -0.04 -1.74 -0.32 0.00 -0.26 0.00 0.00 58.87 56.52 1re3 n SER 332 Cb 0.55 1.28 -0.16 0.00 -0.26 0.00 0.00 64.21 65.62 1re3 n SER 332 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1re3 s GLY 333 N -1.88 1.35 0.24 5.00 0.00 -1.25 -4.31 107.32 106.47 1re3 s GLY 333 Ca 0.10 -1.21 -0.22 0.00 0.00 0.00 0.00 44.72 43.39 1re3 s GLY 333 CO 0.07 0.40 0.67 0.86 0.00 0.00 0.00 173.10 175.11 1re3 s TRP 334 N 1.32 -0.31 -1.33 1.90 -0.11 -0.32 -4.75 118.94 115.34 1re3 s TRP 334 Ca 0.03 -0.05 -0.16 0.00 1.22 0.00 0.00 56.10 57.13 1re3 s TRP 334 Cb -0.14 0.65 0.08 0.00 -1.50 0.00 0.00 33.47 32.56 1re3 s TRP 334 CO -0.11 -1.10 1.83 0.91 -4.62 0.00 0.00 176.95 173.86 1re3 n TRP 335 N -0.43 4.36 -2.57 5.86 8.01 -1.26 -0.61 117.44 130.80 1re3 n TRP 335 Ca -0.09 -2.92 -0.35 0.00 -1.31 0.00 0.00 57.50 52.83 1re3 n TRP 335 Cb 0.61 -2.55 -0.04 0.00 -2.01 0.00 0.00 31.31 27.33 1re3 n TRP 335 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.69 175.04 1re3 s MET 336 N 3.55 4.01 0.00 -0.99 -1.94 -1.24 -4.85 119.30 117.84 1re3 s MET 336 Ca 0.51 1.40 0.00 0.00 -1.71 0.00 0.00 55.69 55.89 1re3 s MET 336 Cb 0.06 -2.31 0.00 0.00 2.01 0.00 0.00 34.83 34.59 1re3 s MET 336 CO 0.03 -0.26 0.00 -1.71 -0.01 0.00 0.00 175.02 173.07 1re3 n ASN 337 N -0.52 0.00 -2.74 3.03 2.85 -1.26 -4.32 115.26 112.29 1re3 n ASN 337 Ca 0.07 0.00 -0.09 0.00 -0.11 0.00 0.00 54.58 54.45 1re3 n ASN 337 Cb 0.51 0.00 0.08 0.00 1.24 0.00 0.00 39.78 41.61 1re3 n ASN 337 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1re3 n LYS 338 N 0.00 0.97 -0.01 1.20 4.81 0.13 -0.52 118.16 124.74 1re3 n LYS 338 Ca 0.00 -1.90 -0.02 0.00 -0.87 0.00 0.00 58.31 55.52 1re3 n LYS 338 Cb 0.00 -1.13 -0.01 0.00 0.02 0.00 0.00 35.03 33.91 1re3 n LYS 338 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1re3 s HIS 340 N -2.05 -0.30 -0.01 0.00 -3.43 -1.26 -4.53 115.29 103.71 1re3 s HIS 340 Ca -0.03 0.28 0.02 0.00 -0.80 0.00 0.00 55.06 54.53 1re3 s HIS 340 Cb 0.01 0.51 -0.04 0.00 -1.43 0.00 0.00 32.58 31.64 1re3 s HIS 340 CO 0.05 -0.41 0.03 0.00 -2.00 0.00 0.00 174.74 172.41 1re3 n ALA 341 N 0.03 2.01 -3.39 -1.38 0.00 -1.11 -4.88 120.51 111.79 1re3 n ALA 341 Ca -0.07 -0.12 -0.29 0.00 0.00 0.00 0.00 53.44 52.97 1re3 n ALA 341 Cb 0.60 0.06 -0.17 0.00 0.00 0.00 0.00 19.45 19.95 1re3 n ALA 341 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1re3 s GLY 342 N -2.84 1.09 -0.38 0.00 0.00 -1.26 -1.31 107.32 102.63 1re3 s GLY 342 Ca -0.01 -0.74 0.11 0.00 0.00 0.00 0.00 44.72 44.08 1re3 s GLY 342 CO 0.10 -0.07 0.70 1.57 0.00 0.00 0.00 173.10 175.40 1re3 n HIS 343 N 3.75 -0.18 0.33 1.90 -0.00 0.27 -4.98 115.22 116.32 1re3 n HIS 343 Ca -0.20 -3.63 0.22 0.00 0.46 0.00 0.00 57.72 54.57 1re3 n HIS 343 Cb 0.52 -0.26 1.15 0.00 -0.12 0.00 0.00 29.99 31.28 1re3 n HIS 343 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1re3 h LEU 344 N 3.28 0.00 -3.44 0.27 3.38 -1.87 -1.63 115.31 115.30 1re3 h LEU 344 Ca 0.08 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 1re3 h LEU 344 Cb 0.95 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.64 1re3 h LEU 344 CO 0.47 0.00 0.13 0.59 0.09 0.00 0.00 178.44 179.72 1re3 n ASN 345 N -3.10 4.97 -2.58 -0.43 3.02 -1.26 -4.89 115.26 110.99 1re3 n ASN 345 Ca -0.03 -2.98 -0.07 0.00 -0.03 0.00 0.00 54.58 51.47 1re3 n ASN 345 Cb 0.10 -0.70 0.06 0.00 -0.61 0.00 0.00 39.78 38.63 1re3 n ASN 345 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1re3 n GLY 346 N 0.23 -1.71 3.72 7.41 0.00 -0.61 -4.51 105.19 109.71 1re3 n GLY 346 Ca 0.32 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.32 1re3 n GLY 346 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1re3 s VAL 347 N -1.64 3.77 -0.81 1.61 1.01 -0.29 -4.59 120.40 119.47 1re3 s VAL 347 Ca 0.18 1.34 -0.26 0.00 0.00 0.00 0.00 61.98 63.24 1re3 s VAL 347 Cb -0.01 -3.86 0.02 0.00 0.00 0.00 0.00 36.38 32.53 1re3 s VAL 347 CO 0.13 0.14 1.49 -0.47 0.00 0.00 0.00 175.10 176.40 1re3 s TYR 348 N 0.69 2.19 -0.11 5.22 6.14 -1.26 -3.29 117.35 126.93 1re3 s TYR 348 Ca 0.58 -0.05 -0.22 0.00 0.64 0.00 0.00 57.07 58.01 1re3 s TYR 348 Cb -0.32 -4.50 -0.03 0.00 0.42 0.00 0.00 41.96 37.53 1re3 s TYR 348 CO 0.32 -2.05 0.66 0.71 0.64 0.00 0.00 175.55 175.83 1re3 s TYR 349 N 6.54 3.51 0.03 4.97 2.02 -1.26 -4.88 117.35 128.29 1re3 s TYR 349 Ca 0.47 1.13 -0.30 0.00 -0.37 0.00 0.00 57.07 57.99 1re3 s TYR 349 Cb -0.07 -2.78 -0.06 0.00 -0.40 0.00 0.00 41.96 38.66 1re3 s TYR 349 CO 0.08 0.02 1.37 -1.14 -1.57 0.00 0.00 175.55 174.31 1re3 s GLN 350 N 1.10 4.31 0.00 -0.62 2.00 -1.26 -3.14 119.66 122.05 1re3 s GLN 350 Ca 0.34 1.96 0.00 0.00 -2.00 0.00 0.00 55.36 55.66 1re3 s GLN 350 Cb -0.17 -3.48 0.00 0.00 0.80 0.00 0.00 33.01 30.17 1re3 s GLN 350 CO 0.15 -0.51 0.00 0.41 -0.50 0.00 0.00 175.29 174.84 1re3 n GLY 351 N 3.56 1.21 2.38 2.59 0.00 -1.26 -4.69 105.19 108.97 1re3 n GLY 351 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1re3 n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1re3 n GLY 352 N -2.00 2.05 3.77 -0.02 0.00 -1.19 -4.87 105.19 102.93 1re3 n GLY 352 Ca 0.00 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.29 1re3 n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1re3 s THR 353 N 0.00 2.79 0.01 2.61 2.01 -1.26 -0.36 115.64 121.44 1re3 s THR 353 Ca 0.00 0.68 -0.28 0.00 0.31 0.00 0.00 61.69 62.41 1re3 s THR 353 Cb 0.00 -3.39 0.07 0.00 0.01 0.00 0.00 72.50 69.18 1re3 s THR 353 CO 0.00 0.08 0.63 -0.72 -0.69 0.00 0.00 174.62 173.92 1re3 s TYR 354 N -1.31 -0.59 0.51 4.92 1.13 -1.00 -4.91 117.35 116.10 1re3 s TYR 354 Ca 0.57 0.83 0.08 0.00 -1.41 0.00 0.00 57.07 57.14 1re3 s TYR 354 Cb -0.36 0.43 0.04 0.00 -1.10 0.00 0.00 41.96 40.97 1re3 s TYR 354 CO 0.45 -0.66 0.55 -1.54 -2.51 0.00 0.00 175.55 171.84 1re3 s SER 355 N -1.66 5.00 0.41 -0.18 1.04 -1.26 -4.71 113.70 112.34 1re3 s SER 355 Ca -0.07 -0.90 0.19 0.00 0.48 0.00 0.00 55.95 55.64 1re3 s SER 355 Cb -0.00 0.03 0.85 0.00 0.10 0.00 0.00 66.02 67.00 1re3 s SER 355 CO 0.03 -1.04 1.83 0.07 0.98 0.00 0.00 173.24 175.10 1re3 h LYS 356 N 0.61 0.00 0.00 4.02 2.10 -1.95 -2.05 116.57 119.30 1re3 h LYS 356 Ca -0.36 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.23 1re3 h LYS 356 Cb 1.29 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.61 1re3 h LYS 356 CO 0.50 0.32 -0.27 0.00 -2.00 0.00 0.00 179.45 178.00 1re3 h ALA 357 N 1.68 1.50 0.00 0.07 0.00 -1.95 -1.80 119.26 118.76 1re3 h ALA 357 Ca -0.00 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 1re3 h ALA 357 Cb 0.72 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1re3 h ALA 357 CO 0.04 0.34 -0.37 0.77 0.00 0.00 0.00 179.25 180.03 1re3 h SER 358 N 0.00 0.00 -4.09 0.00 0.02 -1.76 -3.44 113.55 104.28 1re3 h SER 358 Ca -0.00 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 60.48 1re3 h SER 358 Cb 0.50 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.06 1re3 h SER 358 CO 0.04 0.37 0.37 0.42 -1.14 0.00 0.00 176.83 176.89 1re3 s THR 359 N -4.10 4.04 0.24 -2.27 -4.23 -0.67 -4.97 115.64 103.68 1re3 s THR 359 Ca -0.02 1.21 0.16 0.00 -1.18 0.00 0.00 61.69 61.85 1re3 s THR 359 Cb 0.14 -3.51 0.08 0.00 1.34 0.00 0.00 72.50 70.55 1re3 s THR 359 CO 0.71 -0.33 1.72 1.55 -0.54 0.00 0.00 174.62 177.74 1re3 h PRO 360 N 1.51 0.00 0.00 3.99 0.13 -1.85 -3.34 132.00 132.43 1re3 h PRO 360 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1re3 h PRO 360 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1re3 h PRO 360 CO 0.60 0.44 -0.02 0.09 -0.23 0.00 0.00 178.00 178.88 1re3 n ASN 361 N -3.71 1.44 0.00 1.44 3.02 -1.26 -5.01 115.26 111.18 1re3 n ASN 361 Ca -0.01 -1.85 0.00 0.00 -0.03 0.00 0.00 54.58 52.69 1re3 n ASN 361 Cb 0.52 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.63 1re3 n ASN 361 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1re3 n GLY 362 N -0.44 1.61 3.81 7.41 0.00 -1.26 -5.04 105.19 111.28 1re3 n GLY 362 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1re3 n GLY 362 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1re3 s TYR 363 N -2.48 3.34 0.20 1.61 2.02 -1.26 -4.89 117.35 115.88 1re3 s TYR 363 Ca 0.00 0.22 -0.32 0.00 -0.37 0.00 0.00 57.07 56.60 1re3 s TYR 363 Cb 0.00 -1.74 -0.12 0.00 -0.40 0.00 0.00 41.96 39.70 1re3 s TYR 363 CO 0.00 0.57 1.75 0.16 -1.57 0.00 0.00 175.55 176.46 1re3 s ASP 364 N -1.91 6.38 0.00 2.29 -4.77 -1.26 -4.84 116.67 112.55 1re3 s ASP 364 Ca 0.25 2.86 0.00 0.00 -3.30 0.00 0.00 52.55 52.37 1re3 s ASP 364 Cb -0.12 -2.59 0.00 0.00 -1.09 0.00 0.00 42.92 39.11 1re3 s ASP 364 CO 0.17 -0.99 0.70 -0.46 0.70 0.00 0.00 175.17 175.30 1re3 n ASN 365 N 4.28 0.00 -2.89 2.11 6.94 -1.26 -4.97 115.26 119.48 1re3 n ASN 365 Ca 0.16 -1.43 -0.13 0.00 -0.02 0.00 0.00 54.58 53.16 1re3 n ASN 365 Cb 0.36 -0.09 0.09 0.00 -2.36 0.00 0.00 39.78 37.78 1re3 n ASN 365 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1re3 n GLY 366 N 0.00 -1.21 3.57 4.83 0.00 -1.26 -1.14 105.19 109.98 1re3 n GLY 366 Ca 0.00 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 1re3 n GLY 366 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1re3 s ILE 367 N -2.29 4.04 0.33 -0.61 1.01 -1.21 -4.33 121.20 118.15 1re3 s ILE 367 Ca 0.34 -1.37 0.08 0.00 0.00 0.00 0.00 60.65 59.71 1re3 s ILE 367 Cb -0.01 -5.12 -0.03 0.00 0.01 0.00 0.00 42.46 37.30 1re3 s ILE 367 CO 0.24 -1.97 0.22 0.27 0.00 0.00 0.00 174.94 173.70 1re3 s ILE 368 N 4.54 3.39 -0.49 2.92 -4.36 -1.21 -0.70 121.20 125.27 1re3 s ILE 368 Ca 0.50 -1.51 0.06 0.00 -0.26 0.00 0.00 60.65 59.44 1re3 s ILE 368 Cb 0.02 -3.11 0.21 0.00 1.25 0.00 0.00 42.46 40.83 1re3 s ILE 368 CO -0.01 -0.19 0.73 1.87 0.24 0.00 0.00 174.94 177.58 1re3 n TRP 369 N -1.26 -3.22 -0.59 1.37 -0.00 -1.25 -0.57 117.44 111.92 1re3 n TRP 369 Ca -0.03 -1.80 0.45 0.00 -0.00 0.00 0.00 57.50 56.12 1re3 n TRP 369 Cb 0.60 1.29 0.69 0.00 -0.00 0.00 0.00 31.31 33.89 1re3 n TRP 369 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1re3 n ALA 370 N 2.44 1.59 1.13 5.87 0.00 -0.43 -0.16 120.51 130.96 1re3 n ALA 370 Ca 0.17 0.56 0.14 0.00 0.00 0.00 0.00 53.44 54.30 1re3 n ALA 370 Cb 0.57 -0.96 0.66 0.00 0.00 0.00 0.00 19.45 19.72 1re3 n ALA 370 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1re3 n THR 371 N -3.64 0.05 -0.02 0.00 -2.24 -1.26 -3.93 114.28 103.23 1re3 n THR 371 Ca 0.37 0.01 -0.03 0.00 -2.27 0.00 0.00 64.05 62.14 1re3 n THR 371 Cb 1.69 -0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 69.36 1re3 n THR 371 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 1re3 n TRP 372 N -1.42 0.00 -3.97 4.78 -0.00 0.78 -4.58 117.44 113.02 1re3 n TRP 372 Ca 0.10 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.51 1re3 n TRP 372 Cb 0.29 -0.21 -0.08 0.00 -0.00 0.00 0.00 31.31 31.31 1re3 n TRP 372 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1re3 s LYS 373 N -2.11 0.96 0.68 5.87 -0.14 -1.04 -5.10 119.74 118.86 1re3 s LYS 373 Ca -0.04 -1.16 -0.15 0.00 -1.36 0.00 0.00 55.97 53.26 1re3 s LYS 373 Cb 0.01 0.32 0.01 0.00 -1.68 0.00 0.00 37.83 36.50 1re3 s LYS 373 CO 0.16 -0.31 1.15 -0.08 -0.76 0.00 0.00 175.35 175.51 1re3 s THR 374 N -3.94 2.83 -1.52 2.17 -1.32 -1.26 -3.75 115.64 108.85 1re3 s THR 374 Ca 0.13 0.41 0.06 0.00 -1.21 0.00 0.00 61.69 61.09 1re3 s THR 374 Cb 0.05 -2.96 0.12 0.00 -1.51 0.00 0.00 72.50 68.20 1re3 s THR 374 CO -0.04 -0.22 1.02 -2.11 -2.21 0.00 0.00 174.62 171.06 1re3 n ARG 375 N -2.42 0.11 -1.11 7.08 1.85 -1.26 -1.26 116.66 119.64 1re3 n ARG 375 Ca 0.12 0.19 -0.18 0.00 -1.00 0.00 0.00 57.85 56.97 1re3 n ARG 375 Cb 0.51 -1.50 0.18 0.00 -1.05 0.00 0.00 32.46 30.60 1re3 n ARG 375 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1re3 n TRP 376 N -1.24 2.48 -3.77 2.89 7.02 -1.26 -4.74 117.44 118.82 1re3 n TRP 376 Ca 0.03 -1.81 -0.19 0.00 -1.02 0.00 0.00 57.50 54.51 1re3 n TRP 376 Cb 0.05 -0.82 -0.17 0.00 -2.42 0.00 0.00 31.31 27.94 1re3 n TRP 376 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 1re3 s TYR 377 N -3.30 0.25 -0.19 -5.99 6.14 -0.39 -2.37 117.35 111.51 1re3 s TYR 377 Ca 0.53 0.09 -0.05 0.00 0.64 0.00 0.00 57.07 58.28 1re3 s TYR 377 Cb 0.46 -0.51 -0.03 0.00 0.42 0.00 0.00 41.96 42.31 1re3 s TYR 377 CO 0.07 -0.19 -0.00 0.45 0.64 0.00 0.00 175.55 176.52 1re3 s SER 378 N 1.72 4.90 0.61 4.32 0.15 0.51 -4.40 113.70 121.51 1re3 s SER 378 Ca -0.00 -0.16 -0.18 0.00 0.70 0.00 0.00 55.95 56.30 1re3 s SER 378 Cb -0.13 -1.83 -0.04 0.00 -1.71 0.00 0.00 66.02 62.31 1re3 s SER 378 CO -0.03 0.09 1.00 0.23 1.20 0.00 0.00 173.24 175.73 1re3 n MET 379 N 4.04 0.90 0.07 5.44 0.00 0.12 -3.91 117.12 123.78 1re3 n MET 379 Ca -0.17 0.35 -0.19 0.00 0.00 0.00 0.00 57.70 57.69 1re3 n MET 379 Cb 0.52 -2.21 -0.15 0.00 0.00 0.00 0.00 33.22 31.39 1re3 n MET 379 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1re3 h LYS 380 N 0.46 0.31 -4.57 0.03 3.64 -1.42 -3.45 116.57 111.57 1re3 h LYS 380 Ca -0.49 -0.53 -0.26 0.00 -1.27 0.00 0.00 60.65 58.10 1re3 h LYS 380 Cb 1.36 0.20 -0.19 0.00 -0.41 0.00 0.00 32.23 33.19 1re3 h LYS 380 CO 0.51 1.20 -0.72 0.15 -2.27 0.00 0.00 179.45 178.31 1re3 s LYS 381 N -2.60 0.60 -0.04 1.90 1.02 -0.90 -4.08 119.74 115.64 1re3 s LYS 381 Ca -0.12 -0.91 -0.08 0.00 0.02 0.00 0.00 55.97 54.88 1re3 s LYS 381 Cb 0.06 -0.25 0.01 0.00 -0.52 0.00 0.00 37.83 37.14 1re3 s LYS 381 CO 0.86 0.03 0.20 0.99 -0.92 0.00 0.00 175.35 176.50 1re3 s THR 382 N -2.00 0.04 -0.15 2.17 2.01 0.19 -2.29 115.64 115.60 1re3 s THR 382 Ca -0.04 -0.35 -0.07 0.00 0.31 0.00 0.00 61.69 61.54 1re3 s THR 382 Cb -0.06 -0.40 0.06 0.00 0.01 0.00 0.00 72.50 72.11 1re3 s THR 382 CO -0.01 -0.19 0.35 -0.89 -0.69 0.00 0.00 174.62 173.19 1re3 s THR 383 N -0.70 -0.23 -0.19 -0.82 2.01 -0.66 -1.86 115.64 113.19 1re3 s THR 383 Ca -0.08 0.15 0.01 0.00 0.31 0.00 0.00 61.69 62.09 1re3 s THR 383 Cb -0.05 -0.54 0.03 0.00 0.01 0.00 0.00 72.50 71.96 1re3 s THR 383 CO 0.01 0.06 -0.15 -0.04 -0.69 0.00 0.00 174.62 173.82 1re3 s MET 384 N 1.80 2.46 0.03 4.92 -1.94 -0.96 -0.97 119.30 124.64 1re3 s MET 384 Ca -0.06 -0.84 0.01 0.00 -1.71 0.00 0.00 55.69 53.08 1re3 s MET 384 Cb -0.10 -2.46 -0.02 0.00 2.01 0.00 0.00 34.83 34.25 1re3 s MET 384 CO -0.11 -0.33 -0.04 -1.59 -0.01 0.00 0.00 175.02 172.94 1re3 s LYS 385 N 1.34 0.41 0.15 2.03 -2.85 -0.98 -0.97 119.74 118.87 1re3 s LYS 385 Ca 0.01 -0.71 0.08 0.00 -1.00 0.00 0.00 55.97 54.35 1re3 s LYS 385 Cb -0.15 -0.01 -0.04 0.00 -2.06 0.00 0.00 37.83 35.58 1re3 s LYS 385 CO -0.10 -0.02 -0.18 0.96 0.10 0.00 0.00 175.35 176.11 1re3 s ILE 386 N -1.66 1.70 0.02 3.79 -4.36 -0.34 -1.11 121.20 119.24 1re3 s ILE 386 Ca -0.12 -1.82 -0.24 0.00 -0.26 0.00 0.00 60.65 58.21 1re3 s ILE 386 Cb -0.08 -1.73 0.06 0.00 1.25 0.00 0.00 42.46 41.95 1re3 s ILE 386 CO -0.01 -0.30 0.55 -0.51 0.24 0.00 0.00 174.94 174.91 1re3 s ILE 387 N -1.93 0.02 0.22 8.37 2.07 -0.65 -1.12 121.20 128.18 1re3 s ILE 387 Ca 0.13 -0.18 -0.32 0.00 -1.41 0.00 0.00 60.65 58.87 1re3 s ILE 387 Cb -0.06 -0.95 -0.13 0.00 0.13 0.00 0.00 42.46 41.45 1re3 s ILE 387 CO 0.05 -0.10 1.49 -2.65 -1.91 0.00 0.00 174.94 171.83 1re3 n PRO 388 N 0.60 2.15 -0.29 3.50 -0.02 -1.26 0.18 135.00 139.85 1re3 n PRO 388 Ca -0.19 0.77 0.12 0.00 -2.02 0.00 0.00 63.50 62.18 1re3 n PRO 388 Cb 0.59 -2.48 0.28 0.00 -0.02 0.00 0.00 33.50 31.86 1re3 n PRO 388 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1re3 h PHE 389 N 4.93 0.51 0.00 6.00 3.57 -1.00 -0.25 116.94 130.70 1re3 h PHE 389 Ca -0.45 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.09 1re3 h PHE 389 Cb 1.26 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.91 1re3 h PHE 389 CO 0.59 -0.09 0.00 0.27 -2.23 0.00 0.00 178.31 176.85 1re3 n ASN 390 N -5.10 0.00 0.05 0.41 0.23 -1.26 -1.36 115.26 108.22 1re3 n ASN 390 Ca 0.20 0.48 0.13 0.00 -0.53 0.00 0.00 54.58 54.86 1re3 n ASN 390 Cb 0.62 -0.48 0.38 0.00 -2.08 0.00 0.00 39.78 38.22 1re3 n ASN 390 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 1re3 n ARG 391 N -1.48 0.17 0.05 -3.83 3.00 -0.10 -3.58 116.66 110.88 1re3 n ARG 391 Ca 0.00 0.10 -0.03 0.00 -0.00 0.00 0.00 57.85 57.92 1re3 n ARG 391 Cb 0.00 -1.66 -0.08 0.00 0.00 0.00 0.00 32.46 30.72 1re3 n ARG 391 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1re3 h LEU 392 N 0.00 0.00 -1.67 6.15 3.38 -1.39 -3.51 115.31 118.27 1re3 h LEU 392 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1re3 h LEU 392 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1re3 h LEU 392 CO 0.00 0.77 0.00 0.35 0.09 0.00 0.00 178.44 179.65