#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tup n SER 95 N 0.00 3.20 -4.76 6.43 7.64 -1.26 -4.90 113.62 119.97 1tup n SER 95 Ca 0.00 1.07 -0.35 0.00 1.01 0.00 0.00 58.87 60.59 1tup n SER 95 Cb 0.00 -1.43 0.03 0.00 -1.01 0.00 0.00 64.21 61.80 1tup n SER 95 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1tup s SER 96 N 1.30 5.26 0.11 6.43 1.04 -1.26 -5.02 113.70 121.56 1tup s SER 96 Ca 0.80 2.32 -0.02 0.00 0.48 0.00 0.00 55.95 59.53 1tup s SER 96 Cb -0.67 -2.59 -0.04 0.00 0.10 0.00 0.00 66.02 62.82 1tup s SER 96 CO 0.39 -1.54 0.05 0.68 0.98 0.00 0.00 173.24 173.79 1tup s VAL 97 N -1.70 0.13 0.35 5.02 -7.23 -1.26 -4.97 120.40 110.75 1tup s VAL 97 Ca 0.76 -1.85 -0.28 0.00 -1.81 0.00 0.00 61.98 58.80 1tup s VAL 97 Cb -0.28 -1.88 -0.11 0.00 0.56 0.00 0.00 36.38 34.67 1tup s VAL 97 CO 0.33 -0.60 1.41 -2.84 -0.31 0.00 0.00 175.10 173.08 1tup s PRO 98 N -4.01 4.23 0.41 4.82 0.02 -1.26 -4.97 135.00 134.24 1tup s PRO 98 Ca 0.19 2.40 -0.25 0.00 0.02 0.00 0.00 61.00 63.36 1tup s PRO 98 Cb 0.07 -3.02 -0.08 0.00 0.02 0.00 0.00 34.50 31.49 1tup s PRO 98 CO -0.02 -0.38 1.23 -1.12 -0.33 0.00 0.00 177.00 176.38 1tup s SER 99 N -0.26 6.37 -0.00 2.53 0.01 -1.26 -4.95 113.70 116.13 1tup s SER 99 Ca 0.51 2.48 0.00 0.00 1.31 0.00 0.00 55.95 60.26 1tup s SER 99 Cb -0.43 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.18 1tup s SER 99 CO 0.58 -0.79 0.68 0.00 0.41 0.00 0.00 173.24 174.12 1tup n GLN 100 N 0.03 0.99 -2.74 12.44 10.64 -1.26 -5.05 117.38 132.43 1tup n GLN 100 Ca 0.04 -0.86 -0.39 0.00 -1.83 0.00 0.00 57.00 53.96 1tup n GLN 100 Cb 0.45 -0.68 -0.06 0.00 -0.86 0.00 0.00 30.24 29.10 1tup n GLN 100 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 1tup s LYS 101 N -0.36 4.77 0.12 2.61 -0.14 -1.26 -4.77 119.74 120.70 1tup s LYS 101 Ca 0.00 1.47 -0.31 0.00 -1.36 0.00 0.00 55.97 55.77 1tup s LYS 101 Cb 0.00 -3.14 -0.09 0.00 -1.68 0.00 0.00 37.83 32.92 1tup s LYS 101 CO 0.00 0.43 1.56 0.99 -0.76 0.00 0.00 175.35 177.58 1tup s THR 102 N -1.30 2.92 -0.20 2.17 2.01 -1.26 -4.72 115.64 115.26 1tup s THR 102 Ca 0.44 0.56 -0.04 0.00 0.31 0.00 0.00 61.69 62.96 1tup s THR 102 Cb -0.24 -3.36 0.09 0.00 0.01 0.00 0.00 72.50 68.99 1tup s THR 102 CO 0.30 0.03 0.21 -0.47 -0.69 0.00 0.00 174.62 174.00 1tup s TYR 103 N 1.72 -0.23 0.26 4.92 5.04 -0.07 -4.95 117.35 124.04 1tup s TYR 103 Ca 0.70 0.18 0.12 0.00 -2.44 0.00 0.00 57.07 55.64 1tup s TYR 103 Cb -0.41 -0.39 0.43 0.00 0.35 0.00 0.00 41.96 41.95 1tup s TYR 103 CO 0.31 -0.58 1.65 1.96 -1.34 0.00 0.00 175.55 177.55 1tup h GLN 104 N 8.32 0.00 -1.34 4.97 4.20 -1.78 0.25 115.11 129.74 1tup h GLN 104 Ca -0.17 0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.70 1tup h GLN 104 Cb 1.15 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.89 1tup h GLN 104 CO 0.28 0.56 -0.25 0.41 -0.67 0.00 0.00 178.83 179.16 1tup n GLY 105 N 0.19 -1.67 0.30 3.46 0.00 -1.26 -0.22 105.19 105.99 1tup n GLY 105 Ca -0.01 -1.37 0.18 0.00 0.00 0.00 0.00 46.02 44.82 1tup n GLY 105 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1tup h SER 106 N -0.56 0.00 -0.62 1.61 0.02 -1.96 -2.76 113.55 109.28 1tup h SER 106 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1tup h SER 106 Cb 0.55 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1tup h SER 106 CO 0.01 0.03 0.00 -1.22 -1.14 0.00 0.00 176.83 174.51 1tup n TYR 107 N -3.25 1.15 -3.82 3.45 4.01 -1.26 -4.87 117.16 112.58 1tup n TYR 107 Ca -0.01 -0.50 -0.25 0.00 -0.16 0.00 0.00 57.90 56.98 1tup n TYR 107 Cb 0.19 -0.13 0.02 0.00 -0.31 0.00 0.00 39.34 39.11 1tup n TYR 107 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1tup n GLY 108 N 1.28 -0.34 3.66 2.72 0.00 -1.04 -0.13 105.19 111.33 1tup n GLY 108 Ca 0.23 0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.97 1tup n GLY 108 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1tup s PHE 109 N -3.60 2.39 0.12 1.61 5.36 0.69 -3.85 117.98 120.70 1tup s PHE 109 Ca 0.22 0.58 0.05 0.00 -0.96 0.00 0.00 56.93 56.82 1tup s PHE 109 Cb -0.11 -3.72 -0.04 0.00 -0.34 0.00 0.00 43.02 38.81 1tup s PHE 109 CO 0.83 -2.82 -0.13 1.03 -1.46 0.00 0.00 175.22 172.67 1tup s ARG 110 N 3.79 1.01 -0.01 10.12 0.52 -0.15 -4.34 118.95 129.89 1tup s ARG 110 Ca 0.64 -1.26 0.02 0.00 -0.52 0.00 0.00 55.73 54.61 1tup s ARG 110 Cb -0.28 -0.82 -0.03 0.00 0.52 0.00 0.00 34.95 34.34 1tup s ARG 110 CO 0.22 0.15 -0.02 -0.51 0.02 0.00 0.00 175.30 175.17 1tup s LEU 111 N -2.54 3.44 0.33 2.53 1.43 -1.26 -0.06 118.68 122.54 1tup s LEU 111 Ca 0.09 -0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.21 1tup s LEU 111 Cb -0.04 -1.95 -0.06 0.00 0.03 0.00 0.00 46.19 44.18 1tup s LEU 111 CO 0.02 0.29 0.07 -0.83 0.23 0.00 0.00 176.35 176.13 1tup s GLY 112 N -1.44 2.10 0.14 -3.19 0.00 0.39 -4.89 107.32 100.43 1tup s GLY 112 Ca 0.18 -1.95 -0.07 0.00 0.00 0.00 0.00 44.72 42.87 1tup s GLY 112 CO 0.09 -1.80 0.22 -1.36 0.00 0.00 0.00 173.10 170.25 1tup s PHE 113 N -3.33 0.41 0.16 1.90 0.08 -1.26 -1.54 117.98 114.41 1tup s PHE 113 Ca 0.35 -0.80 -0.26 0.00 0.12 0.00 0.00 56.93 56.34 1tup s PHE 113 Cb 0.08 -0.13 -0.08 0.00 -0.57 0.00 0.00 43.02 42.33 1tup s PHE 113 CO 0.15 -0.64 0.81 -0.51 -0.10 0.00 0.00 175.22 174.93 1tup s LEU 114 N -2.95 4.58 -1.07 -0.37 1.02 -1.26 -4.98 118.68 113.65 1tup s LEU 114 Ca 0.15 1.67 -0.15 0.00 0.02 0.00 0.00 54.13 55.83 1tup s LEU 114 Cb 0.04 -3.35 0.18 0.00 0.02 0.00 0.00 46.19 43.08 1tup s LEU 114 CO -0.02 0.16 1.22 -1.00 0.02 0.00 0.00 176.35 176.73 1tup s HIS 115 N -0.93 3.51 -0.26 0.29 3.76 -1.26 -4.44 115.29 115.95 1tup s HIS 115 Ca 0.38 -1.96 0.18 0.00 -0.15 0.00 0.00 55.06 53.51 1tup s HIS 115 Cb -0.23 -4.19 0.15 0.00 1.11 0.00 0.00 32.58 29.42 1tup s HIS 115 CO 0.27 -1.33 1.44 0.77 -0.85 0.00 0.00 174.74 175.05 1tup h SER 116 N 7.69 0.00 -4.30 1.40 0.02 -1.92 -3.51 113.55 112.94 1tup h SER 116 Ca 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1tup h SER 116 Cb 0.94 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.48 1tup h SER 116 CO 1.12 0.30 0.00 0.61 -1.14 0.00 0.00 176.83 177.72 1tup n GLY 117 N 1.19 -2.76 0.11 -3.77 0.00 -1.26 -4.68 105.19 94.01 1tup n GLY 117 Ca 0.02 -1.70 0.08 0.00 0.00 0.00 0.00 46.02 44.42 1tup n GLY 117 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1tup n THR 118 N -0.58 1.59 -0.89 2.61 -2.24 -1.26 -4.81 114.28 108.70 1tup n THR 118 Ca 0.00 -1.89 -0.33 0.00 -2.27 0.00 0.00 64.05 59.56 1tup n THR 118 Cb 0.00 -0.08 0.13 0.00 -2.10 0.00 0.00 70.33 68.28 1tup n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tup n ALA 119 N -1.18 -1.54 0.25 6.98 0.00 -1.26 -4.28 120.51 119.48 1tup n ALA 119 Ca 0.13 -0.49 0.17 0.00 0.00 0.00 0.00 53.44 53.24 1tup n ALA 119 Cb 0.61 -1.99 0.91 0.00 0.00 0.00 0.00 19.45 18.98 1tup n ALA 119 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1tup h LYS 120 N -1.36 0.00 -0.01 0.00 6.56 -1.97 -2.42 116.57 117.37 1tup h LYS 120 Ca -0.44 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.15 1tup h LYS 120 Cb 1.29 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.95 1tup h LYS 120 CO 0.39 0.00 -0.18 -1.13 -2.06 0.00 0.00 179.45 176.47 1tup n SER 121 N -2.67 0.70 -4.75 0.86 3.41 -1.26 -4.88 113.62 105.03 1tup n SER 121 Ca -0.02 -0.69 -0.41 0.00 -0.26 0.00 0.00 58.87 57.49 1tup n SER 121 Cb 0.06 0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.00 1tup n SER 121 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1tup s VAL 122 N -2.50 2.49 -0.18 -3.33 1.01 -0.91 -4.92 120.40 112.07 1tup s VAL 122 Ca 0.26 0.42 0.20 0.00 0.00 0.00 0.00 61.98 62.87 1tup s VAL 122 Cb 0.20 -3.27 -0.30 0.00 0.00 0.00 0.00 36.38 33.00 1tup s VAL 122 CO 0.50 0.07 0.51 0.41 0.00 0.00 0.00 175.10 176.59 1tup n THR 123 N 2.10 0.00 -3.58 3.92 -1.04 -1.26 -4.35 114.28 110.07 1tup n THR 123 Ca 0.06 -0.40 -0.02 0.00 -2.04 0.00 0.00 64.05 61.66 1tup n THR 123 Cb 0.40 0.19 -0.05 0.00 -1.82 0.00 0.00 70.33 69.04 1tup n THR 123 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1tup s THR 125 N 2.10 -0.01 -0.09 0.00 -1.32 0.12 -4.78 115.64 111.66 1tup s THR 125 Ca -0.07 0.03 0.00 0.00 -1.21 0.00 0.00 61.69 60.44 1tup s THR 125 Cb -0.07 -0.27 -0.03 0.00 -1.51 0.00 0.00 72.50 70.63 1tup s THR 125 CO -0.18 0.01 -0.09 -0.47 -2.21 0.00 0.00 174.62 171.69 1tup s TYR 126 N 0.27 2.89 -0.45 9.09 5.04 -1.26 0.59 117.35 133.53 1tup s TYR 126 Ca -0.01 -0.18 -0.13 0.00 -2.44 0.00 0.00 57.07 54.31 1tup s TYR 126 Cb -0.03 -1.76 0.07 0.00 0.35 0.00 0.00 41.96 40.59 1tup s TYR 126 CO -0.01 0.15 0.34 0.45 -1.34 0.00 0.00 175.55 175.14 1tup s SER 127 N -0.39 5.94 0.46 4.32 0.15 0.25 -4.93 113.70 119.51 1tup s SER 127 Ca 0.05 -1.38 0.19 0.00 0.70 0.00 0.00 55.95 55.52 1tup s SER 127 Cb -0.12 -2.11 1.17 0.00 -1.71 0.00 0.00 66.02 63.25 1tup s SER 127 CO 0.02 -0.60 1.96 -0.65 1.20 0.00 0.00 173.24 175.17 1tup h PRO 128 N 8.61 0.26 0.00 5.44 0.11 -1.96 0.17 132.00 144.63 1tup h PRO 128 Ca -0.26 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 1tup h PRO 128 Cb 1.10 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1tup h PRO 128 CO 0.82 0.17 -0.13 0.00 -0.21 0.00 0.00 178.00 178.66 1tup h ALA 129 N 1.68 0.95 0.00 -0.75 0.00 -1.96 -3.17 119.26 116.01 1tup h ALA 129 Ca 0.32 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1tup h ALA 129 Cb 0.87 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1tup h ALA 129 CO -0.07 0.16 -0.77 1.28 0.00 0.00 0.00 179.25 179.85 1tup n LEU 130 N -3.18 0.69 -3.65 0.00 4.32 -0.57 -4.95 117.00 109.67 1tup n LEU 130 Ca 0.02 -0.48 -0.27 0.00 -0.02 0.00 0.00 56.01 55.26 1tup n LEU 130 Cb 0.49 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 42.31 1tup n LEU 130 CO 0.33 0.17 0.06 -3.20 -1.22 0.00 0.00 177.39 173.54 1tup n ASN 131 N -1.39 -4.83 -4.11 -1.43 4.05 0.49 -4.78 115.26 103.26 1tup n ASN 131 Ca 0.03 -0.61 -0.27 0.00 0.45 0.00 0.00 54.58 54.18 1tup n ASN 131 Cb 0.25 -3.89 -0.17 0.00 1.23 0.00 0.00 39.78 37.21 1tup n ASN 131 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 1tup s LYS 132 N -6.34 2.12 -0.10 1.20 2.20 -1.00 -0.58 119.74 117.24 1tup s LYS 132 Ca 0.55 -0.59 -0.12 0.00 -0.36 0.00 0.00 55.97 55.45 1tup s LYS 132 Cb -0.28 -1.71 -0.05 0.00 -1.51 0.00 0.00 37.83 34.29 1tup s LYS 132 CO 0.68 0.12 0.27 1.41 -0.36 0.00 0.00 175.35 177.47 1tup s MET 133 N 0.44 3.91 -0.13 4.03 -2.45 0.37 0.88 119.30 126.35 1tup s MET 133 Ca -0.14 0.11 0.01 0.00 -1.25 0.00 0.00 55.69 54.42 1tup s MET 133 Cb -0.16 -3.30 -0.01 0.00 1.25 0.00 0.00 34.83 32.62 1tup s MET 133 CO 0.05 0.53 -0.15 -0.06 1.05 0.00 0.00 175.02 176.44 1tup s PHE 134 N -0.43 2.76 0.14 4.11 0.40 0.20 -0.96 117.98 124.19 1tup s PHE 134 Ca 0.18 -0.81 -0.06 0.00 -0.60 0.00 0.00 56.93 55.64 1tup s PHE 134 Cb -0.14 -1.84 -0.02 0.00 0.51 0.00 0.00 43.02 41.54 1tup s PHE 134 CO 0.06 -0.31 0.18 0.00 0.70 0.00 0.00 175.22 175.85 1tup s GLN 136 N -3.98 3.59 0.15 0.00 -0.21 -0.24 -0.64 119.66 118.34 1tup s GLN 136 Ca 0.17 -0.03 -0.31 0.00 0.02 0.00 0.00 55.36 55.20 1tup s GLN 136 Cb 0.05 -2.61 -0.10 0.00 1.00 0.00 0.00 33.01 31.36 1tup s GLN 136 CO -0.01 0.13 1.62 -1.17 -2.12 0.00 0.00 175.29 173.74 1tup s LEU 137 N -3.90 4.37 0.00 2.90 0.20 -1.26 -2.70 118.68 118.29 1tup s LEU 137 Ca 0.44 2.64 0.00 0.00 0.69 0.00 0.00 54.13 57.90 1tup s LEU 137 Cb -0.10 -3.59 0.00 0.00 -0.43 0.00 0.00 46.19 42.07 1tup s LEU 137 CO 0.33 -0.87 0.00 0.00 -0.29 0.00 0.00 176.35 175.52 1tup n ALA 138 N 4.39 0.00 -2.63 5.97 0.00 -0.68 -5.01 120.51 122.54 1tup n ALA 138 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.39 1tup n ALA 138 Cb 0.38 -0.85 -0.01 0.00 0.00 0.00 0.00 19.45 18.98 1tup n ALA 138 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1tup s LYS 139 N -1.11 3.23 0.29 0.00 -0.14 -1.10 -4.91 119.74 116.00 1tup s LYS 139 Ca 0.00 -0.88 -0.30 0.00 -1.36 0.00 0.00 55.97 53.43 1tup s LYS 139 Cb 0.00 -2.82 -0.11 0.00 -1.68 0.00 0.00 37.83 33.21 1tup s LYS 139 CO 0.00 0.16 1.60 0.99 -0.76 0.00 0.00 175.35 177.35 1tup s THR 140 N -2.14 2.05 -0.32 2.17 2.01 -1.26 -4.51 115.64 113.63 1tup s THR 140 Ca 0.41 0.04 -0.00 0.00 0.31 0.00 0.00 61.69 62.45 1tup s THR 140 Cb -0.09 -3.02 0.10 0.00 0.01 0.00 0.00 72.50 69.50 1tup s THR 140 CO 0.31 0.01 0.11 0.00 -0.69 0.00 0.00 174.62 174.36 1tup s PRO 142 N 1.47 4.45 -0.06 0.00 0.04 -1.26 -1.40 135.00 138.24 1tup s PRO 142 Ca 0.11 1.25 -0.00 0.00 0.04 0.00 0.00 61.00 62.40 1tup s PRO 142 Cb -0.18 -2.57 0.03 0.00 0.04 0.00 0.00 34.50 31.81 1tup s PRO 142 CO -0.22 0.16 -0.02 0.08 0.04 0.00 0.00 177.00 177.05 1tup s VAL 143 N -1.82 0.46 -0.18 -0.36 1.01 0.65 -4.65 120.40 115.51 1tup s VAL 143 Ca 0.55 0.01 -0.14 0.00 0.00 0.00 0.00 61.98 62.39 1tup s VAL 143 Cb -0.15 -0.56 -0.05 0.00 0.00 0.00 0.00 36.38 35.62 1tup s VAL 143 CO 0.20 0.25 0.30 -1.10 0.00 0.00 0.00 175.10 174.74 1tup s GLN 144 N 1.52 4.22 -0.19 2.72 -0.21 -0.59 -1.04 119.66 126.10 1tup s GLN 144 Ca -0.02 0.07 -0.13 0.00 0.02 0.00 0.00 55.36 55.30 1tup s GLN 144 Cb -0.13 -3.46 -0.05 0.00 1.00 0.00 0.00 33.01 30.37 1tup s GLN 144 CO -0.03 0.16 0.27 -0.51 -2.12 0.00 0.00 175.29 173.05 1tup s LEU 145 N 0.71 4.20 -0.12 2.90 1.02 0.12 0.15 118.68 127.65 1tup s LEU 145 Ca 0.16 0.41 -0.00 0.00 0.02 0.00 0.00 54.13 54.71 1tup s LEU 145 Cb -0.13 -2.31 -0.02 0.00 0.02 0.00 0.00 46.19 43.75 1tup s LEU 145 CO 0.05 0.08 -0.12 0.26 0.02 0.00 0.00 176.35 176.63 1tup s TRP 146 N 0.68 2.83 0.02 0.29 0.52 0.91 -1.60 118.94 122.59 1tup s TRP 146 Ca 0.14 -0.55 0.00 0.00 0.02 0.00 0.00 56.10 55.71 1tup s TRP 146 Cb -0.13 -1.84 -0.02 0.00 -1.15 0.00 0.00 33.47 30.34 1tup s TRP 146 CO 0.04 -0.15 -0.03 0.54 0.02 0.00 0.00 176.95 177.37 1tup s VAL 147 N 0.24 0.12 -0.20 4.03 0.11 -1.26 -0.97 120.40 122.46 1tup s VAL 147 Ca -0.08 -0.79 0.22 0.00 -2.93 0.00 0.00 61.98 58.40 1tup s VAL 147 Cb -0.15 -0.24 -0.16 0.00 -1.53 0.00 0.00 36.38 34.30 1tup s VAL 147 CO 0.05 -0.42 0.80 0.47 -3.33 0.00 0.00 175.10 172.67 1tup n ASP 148 N 1.80 0.46 -3.79 3.54 8.00 0.82 -4.90 116.55 122.48 1tup n ASP 148 Ca -0.22 0.11 -0.13 0.00 0.71 0.00 0.00 54.79 55.26 1tup n ASP 148 Cb 0.56 1.15 -0.10 0.00 -0.02 0.00 0.00 41.12 42.71 1tup n ASP 148 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1tup s SER 149 N -4.80 -0.17 0.15 -2.24 1.04 -1.23 -5.00 113.70 101.45 1tup s SER 149 Ca -0.03 0.16 -0.30 0.00 0.48 0.00 0.00 55.95 56.25 1tup s SER 149 Cb 0.12 0.36 -0.07 0.00 0.10 0.00 0.00 66.02 66.53 1tup s SER 149 CO 0.84 -0.32 1.14 0.42 0.98 0.00 0.00 173.24 176.30 1tup s THR 150 N -0.90 3.86 0.96 2.02 -4.23 -1.26 -4.80 115.64 111.30 1tup s THR 150 Ca -0.10 1.53 -0.12 0.00 -1.18 0.00 0.00 61.69 61.83 1tup s THR 150 Cb -0.05 -3.98 0.17 0.00 1.34 0.00 0.00 72.50 69.98 1tup s THR 150 CO 0.02 0.23 1.09 -2.84 -0.54 0.00 0.00 174.62 172.58 1tup s PRO 151 N -0.00 0.69 1.17 3.99 0.02 -1.26 -5.00 135.00 134.62 1tup s PRO 151 Ca 0.52 0.96 -0.15 0.00 0.02 0.00 0.00 61.00 62.35 1tup s PRO 151 Cb -0.30 -1.73 0.28 0.00 0.02 0.00 0.00 34.50 32.77 1tup s PRO 151 CO 0.34 -2.67 1.04 -1.25 -0.33 0.00 0.00 177.00 174.13 1tup s PRO 152 N -4.77 -0.99 0.38 5.54 0.04 -1.26 -4.95 135.00 128.98 1tup s PRO 152 Ca 0.65 0.52 -0.23 0.00 0.04 0.00 0.00 61.00 61.98 1tup s PRO 152 Cb -0.20 -1.57 -0.10 0.00 0.04 0.00 0.00 34.50 32.66 1tup s PRO 152 CO 0.59 -3.69 0.94 -1.25 0.04 0.00 0.00 177.00 173.63 1tup s PRO 153 N -4.79 4.38 0.00 0.56 0.04 -1.26 -3.20 135.00 130.73 1tup s PRO 153 Ca 0.68 1.20 0.00 0.00 0.04 0.00 0.00 61.00 62.92 1tup s PRO 153 Cb -0.20 -2.47 0.00 0.00 0.04 0.00 0.00 34.50 31.87 1tup s PRO 153 CO 0.61 0.12 0.00 0.41 0.04 0.00 0.00 177.00 178.18 1tup n GLY 154 N -0.09 0.63 3.75 0.56 0.00 -1.26 -4.63 105.19 104.15 1tup n GLY 154 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1tup n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tup s THR 155 N -2.40 2.19 0.19 2.61 2.01 -1.19 -2.82 115.64 116.23 1tup s THR 155 Ca 0.00 0.16 0.11 0.00 0.31 0.00 0.00 61.69 62.27 1tup s THR 155 Cb 0.00 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.36 1tup s THR 155 CO 0.00 0.03 -0.23 -0.13 -0.69 0.00 0.00 174.62 173.60 1tup s ARG 156 N -0.41 1.47 -0.16 4.92 0.52 0.01 0.97 118.95 126.27 1tup s ARG 156 Ca 0.63 -1.51 0.01 0.00 -0.52 0.00 0.00 55.73 54.34 1tup s ARG 156 Cb -0.47 -1.73 0.02 0.00 0.52 0.00 0.00 34.95 33.30 1tup s ARG 156 CO 0.46 0.37 -0.16 0.08 0.02 0.00 0.00 175.30 176.07 1tup s VAL 157 N -1.77 1.74 -0.00 3.52 1.01 -0.29 -1.32 120.40 123.29 1tup s VAL 157 Ca 0.20 -0.75 0.07 0.00 0.00 0.00 0.00 61.98 61.51 1tup s VAL 157 Cb -0.07 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 1tup s VAL 157 CO 0.09 0.49 -0.22 -0.60 0.00 0.00 0.00 175.10 174.86 1tup s ARG 158 N 1.36 2.12 0.01 2.72 3.52 -0.12 -2.09 118.95 126.47 1tup s ARG 158 Ca 0.04 -0.93 0.07 0.00 -0.13 0.00 0.00 55.73 54.78 1tup s ARG 158 Cb -0.13 -2.12 -0.02 0.00 -1.56 0.00 0.00 34.95 31.11 1tup s ARG 158 CO -0.10 0.56 -0.23 0.00 -0.81 0.00 0.00 175.30 174.72 1tup s ALA 159 N -0.74 1.91 -0.08 6.12 0.00 -0.26 -0.54 121.76 128.17 1tup s ALA 159 Ca 0.12 -1.05 -0.07 0.00 0.00 0.00 0.00 51.96 50.96 1tup s ALA 159 Cb -0.10 -0.44 0.03 0.00 0.00 0.00 0.00 23.12 22.60 1tup s ALA 159 CO 0.01 0.45 0.22 1.41 0.00 0.00 0.00 175.76 177.85 1tup s MET 160 N -0.83 0.24 -0.12 0.00 0.00 -0.51 -2.05 119.30 116.03 1tup s MET 160 Ca 0.09 0.33 -0.05 0.00 0.00 0.00 0.00 55.69 56.06 1tup s MET 160 Cb -0.09 0.07 -0.04 0.00 0.00 0.00 0.00 34.83 34.78 1tup s MET 160 CO 0.00 -0.05 0.08 0.00 0.00 0.00 0.00 175.02 175.05 1tup s ALA 161 N 0.33 3.60 0.05 4.11 0.00 -1.26 0.38 121.76 128.97 1tup s ALA 161 Ca -0.02 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.24 1tup s ALA 161 Cb -0.03 -1.81 -0.03 0.00 0.00 0.00 0.00 23.12 21.25 1tup s ALA 161 CO -0.01 0.52 -0.06 0.96 0.00 0.00 0.00 175.76 177.16 1tup s ILE 162 N -0.70 0.46 0.32 0.00 -4.36 -0.82 -4.41 121.20 111.70 1tup s ILE 162 Ca 0.12 -1.27 -0.29 0.00 -0.26 0.00 0.00 60.65 58.96 1tup s ILE 162 Cb -0.12 -0.82 -0.10 0.00 1.25 0.00 0.00 42.46 42.68 1tup s ILE 162 CO 0.03 -0.55 1.23 -0.31 0.24 0.00 0.00 174.94 175.58 1tup s TYR 163 N -2.03 3.20 0.15 1.37 2.02 -1.26 -1.05 117.35 119.75 1tup s TYR 163 Ca -0.06 1.51 -0.11 0.00 -0.37 0.00 0.00 57.07 58.04 1tup s TYR 163 Cb -0.06 -3.54 -0.01 0.00 -0.40 0.00 0.00 41.96 37.96 1tup s TYR 163 CO -0.02 -1.43 1.54 -0.22 -1.57 0.00 0.00 175.55 173.85 1tup h LYS 164 N 3.42 0.93 -6.83 -0.62 3.64 -1.16 -3.41 116.57 112.55 1tup h LYS 164 Ca -0.48 -0.39 -0.50 0.00 -1.27 0.00 0.00 60.65 58.00 1tup h LYS 164 Cb 1.22 -0.04 0.02 0.00 -0.41 0.00 0.00 32.23 33.03 1tup h LYS 164 CO 0.65 1.05 0.48 -0.65 -2.27 0.00 0.00 179.45 178.72 1tup s GLN 165 N -4.70 4.55 0.36 1.90 -0.21 -1.26 -4.96 119.66 115.34 1tup s GLN 165 Ca -0.12 1.81 0.05 0.00 0.02 0.00 0.00 55.36 57.12 1tup s GLN 165 Cb 0.12 -3.10 0.70 0.00 1.00 0.00 0.00 33.01 31.72 1tup s GLN 165 CO 0.86 0.13 1.96 0.66 -2.12 0.00 0.00 175.29 176.77 1tup h SER 166 N 3.61 0.53 0.26 5.90 4.64 -2.01 -2.44 113.55 124.04 1tup h SER 166 Ca -0.47 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 1tup h SER 166 Cb 1.21 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1tup h SER 166 CO 0.66 0.48 0.00 0.00 -0.87 0.00 0.00 176.83 177.10 1tup n GLN 167 N -4.38 0.04 0.00 4.77 0.00 -1.26 -2.70 117.38 113.85 1tup n GLN 167 Ca 0.03 0.42 0.00 0.00 0.00 0.00 0.00 57.00 57.45 1tup n GLN 167 Cb 0.14 -1.61 0.00 0.00 0.00 0.00 0.00 30.24 28.78 1tup n GLN 167 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1tup n HIS 168 N -1.69 0.00 0.16 2.61 8.25 -0.95 -4.80 115.22 118.79 1tup n HIS 168 Ca 0.01 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.65 1tup n HIS 168 Cb 0.09 0.00 0.79 0.00 1.12 0.00 0.00 29.99 31.99 1tup n HIS 168 CO 0.00 0.00 0.00 1.98 0.64 0.00 0.00 176.34 178.96 1tup h MET 169 N 0.00 0.00 -0.00 -0.41 4.05 -1.26 0.43 114.93 117.74 1tup h MET 169 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1tup h MET 169 Cb 0.15 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.95 1tup h MET 169 CO 0.00 0.00 -0.07 0.25 0.23 0.00 0.00 176.91 177.32 1tup n THR 170 N -3.87 0.00 -3.22 -0.77 -2.24 -1.26 -4.71 114.28 98.21 1tup n THR 170 Ca 0.04 -0.03 -0.39 0.00 -2.27 0.00 0.00 64.05 61.40 1tup n THR 170 Cb 0.42 -0.28 -0.06 0.00 -2.10 0.00 0.00 70.33 68.30 1tup n THR 170 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1tup s GLU 171 N -2.57 4.27 -0.02 -0.78 2.12 0.14 -5.03 118.70 116.84 1tup s GLU 171 Ca 0.27 0.53 -0.30 0.00 0.36 0.00 0.00 54.97 55.83 1tup s GLU 171 Cb 0.20 -3.51 -0.04 0.00 0.26 0.00 0.00 34.13 31.04 1tup s GLU 171 CO 0.48 -0.04 1.21 0.08 -0.54 0.00 0.00 175.26 176.45 1tup s VAL 172 N 1.27 4.16 0.02 3.70 1.01 -1.26 -4.44 120.40 124.86 1tup s VAL 172 Ca 0.27 1.51 -0.30 0.00 0.00 0.00 0.00 61.98 63.46 1tup s VAL 172 Cb -0.16 -3.97 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 1tup s VAL 172 CO 0.11 0.03 1.18 -0.69 0.00 0.00 0.00 175.10 175.73 1tup s VAL 173 N 1.90 4.17 0.20 2.92 1.01 -1.26 -4.98 120.40 124.36 1tup s VAL 173 Ca 0.57 1.55 -0.15 0.00 0.00 0.00 0.00 61.98 63.95 1tup s VAL 173 Cb -0.26 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.14 1tup s VAL 173 CO 0.24 0.09 0.47 0.00 0.00 0.00 0.00 175.10 175.90 1tup s ARG 174 N 1.38 1.37 0.48 2.72 1.70 -1.26 -4.76 118.95 120.58 1tup s ARG 174 Ca 0.57 -1.01 -0.21 0.00 -0.47 0.00 0.00 55.73 54.61 1tup s ARG 174 Cb -0.27 0.48 -0.07 0.00 -0.57 0.00 0.00 34.95 34.51 1tup s ARG 174 CO 0.27 -0.57 1.10 1.03 -1.08 0.00 0.00 175.30 176.06 1tup s ARG 175 N -3.92 3.71 1.17 3.89 0.52 -0.65 -4.54 118.95 119.14 1tup s ARG 175 Ca 0.13 1.58 -0.14 0.00 -0.52 0.00 0.00 55.73 56.78 1tup s ARG 175 Cb -0.00 -2.23 0.28 0.00 0.52 0.00 0.00 34.95 33.52 1tup s ARG 175 CO 0.00 -0.54 1.03 0.00 0.02 0.00 0.00 175.30 175.81 1tup h PRO 177 N -2.60 0.68 -0.50 0.00 0.11 -1.89 -2.16 132.00 125.63 1tup h PRO 177 Ca -0.60 -0.24 0.10 0.00 0.11 0.00 0.00 66.00 65.37 1tup h PRO 177 Cb 1.34 -0.05 -0.10 0.00 0.11 0.00 0.00 31.00 32.30 1tup h PRO 177 CO 0.50 0.81 -0.29 1.25 -0.21 0.00 0.00 178.00 180.06 1tup h HIS 178 N 0.48 -0.78 0.31 0.65 -0.00 -1.94 -2.46 115.15 111.42 1tup h HIS 178 Ca 0.10 0.06 -0.02 0.00 -0.00 0.00 0.00 60.37 60.51 1tup h HIS 178 Cb 0.53 0.42 0.00 0.00 -0.00 0.00 0.00 27.41 28.36 1tup h HIS 178 CO 0.04 -0.36 -0.15 0.45 -0.00 0.00 0.00 177.93 177.92 1tup h HIS 179 N -0.17 -0.39 -0.79 5.26 3.86 -1.88 -2.88 115.15 118.16 1tup h HIS 179 Ca 0.21 -0.01 0.21 0.00 -1.16 0.00 0.00 60.37 59.63 1tup h HIS 179 Cb 0.52 0.13 -0.04 0.00 1.06 0.00 0.00 27.41 29.08 1tup h HIS 179 CO -0.56 -0.16 0.56 1.05 0.86 0.00 0.00 177.93 179.68 1tup h GLU 180 N -0.54 0.11 0.00 2.45 4.11 -1.26 0.43 114.58 119.87 1tup h GLU 180 Ca -0.04 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.38 1tup h GLU 180 Cb 0.40 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1tup h GLU 180 CO 0.07 0.07 0.00 0.54 0.07 0.00 0.00 179.01 179.76 1tup n ARG 181 N -4.36 0.16 -2.42 1.06 1.74 -0.94 -4.76 116.66 107.13 1tup n ARG 181 Ca 0.16 0.02 -0.36 0.00 -0.77 0.00 0.00 57.85 56.90 1tup n ARG 181 Cb 0.79 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.70 1tup n ARG 181 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tup s SER 183 N -1.61 6.53 0.00 0.00 0.01 -1.26 -4.49 113.70 112.88 1tup s SER 183 Ca 0.63 -1.87 0.04 0.00 1.31 0.00 0.00 55.95 56.06 1tup s SER 183 Cb -0.23 -2.39 0.06 0.00 0.21 0.00 0.00 66.02 63.67 1tup s SER 183 CO 0.28 -1.10 1.00 -0.90 0.41 0.00 0.00 173.24 172.93 1tup n ASP 184 N 6.60 0.13 -4.73 2.44 5.68 -1.26 -5.08 116.55 120.33 1tup n ASP 184 Ca 0.17 -1.96 -0.42 0.00 -0.50 0.00 0.00 54.79 52.08 1tup n ASP 184 Cb 0.48 -0.20 -0.03 0.00 -1.14 0.00 0.00 41.12 40.23 1tup n ASP 184 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1tup s SER 185 N -1.10 6.55 0.00 -1.12 0.15 -1.26 -4.84 113.70 112.08 1tup s SER 185 Ca 0.05 2.70 0.19 0.00 0.70 0.00 0.00 55.95 59.59 1tup s SER 185 Cb 0.06 -2.61 0.56 0.00 -1.71 0.00 0.00 66.02 62.32 1tup s SER 185 CO -0.02 -0.82 1.44 -0.90 1.20 0.00 0.00 173.24 174.13 1tup n ASP 186 N 3.31 2.22 0.00 5.45 5.75 -1.26 -4.89 116.55 127.12 1tup n ASP 186 Ca 0.11 -1.86 0.00 0.00 -0.01 0.00 0.00 54.79 53.03 1tup n ASP 186 Cb 0.38 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 1tup n ASP 186 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1tup n GLY 187 N 1.22 2.36 0.03 6.12 0.00 -1.26 -4.78 105.19 108.89 1tup n GLY 187 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.14 1tup n GLY 187 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tup n LEU 188 N 0.00 2.82 -4.80 0.99 4.77 -1.26 -5.05 117.00 114.47 1tup n LEU 188 Ca 0.00 -0.03 -0.35 0.00 -0.03 0.00 0.00 56.01 55.60 1tup n LEU 188 Cb 0.00 -0.20 -0.07 0.00 -2.33 0.00 0.00 43.42 40.83 1tup n LEU 188 CO 0.00 0.58 0.61 0.00 -1.33 0.00 0.00 177.39 177.25 1tup s ALA 189 N -2.12 3.17 0.22 -1.18 0.00 -1.26 -4.92 121.76 115.67 1tup s ALA 189 Ca -0.08 0.40 -0.30 0.00 0.00 0.00 0.00 51.96 51.98 1tup s ALA 189 Cb 0.02 -3.10 -0.08 0.00 0.00 0.00 0.00 23.12 19.96 1tup s ALA 189 CO 0.15 0.19 1.11 -2.14 0.00 0.00 0.00 175.76 175.06 1tup s PRO 190 N -2.56 4.60 0.64 0.00 0.02 -1.26 -4.80 135.00 131.64 1tup s PRO 190 Ca 0.54 1.77 0.24 0.00 0.02 0.00 0.00 61.00 63.57 1tup s PRO 190 Cb -0.14 -3.24 1.28 0.00 0.02 0.00 0.00 34.50 32.42 1tup s PRO 190 CO 0.19 0.11 1.72 -1.00 -0.33 0.00 0.00 177.00 177.69 1tup h PRO 191 N 4.66 0.00 0.00 5.54 0.13 -1.95 -1.69 132.00 138.69 1tup h PRO 191 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1tup h PRO 191 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1tup h PRO 191 CO 0.71 0.00 -0.94 1.04 -0.23 0.00 0.00 178.00 178.58 1tup n GLN 192 N -3.04 0.29 -2.31 0.86 3.00 -1.26 -4.07 117.38 110.85 1tup n GLN 192 Ca 0.02 0.01 -0.42 0.00 -0.01 0.00 0.00 57.00 56.61 1tup n GLN 192 Cb 0.62 -1.61 -0.03 0.00 0.00 0.00 0.00 30.24 29.22 1tup n GLN 192 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 1tup s HIS 193 N -3.19 3.35 0.15 1.08 3.76 -0.64 -1.63 115.29 118.17 1tup s HIS 193 Ca 0.04 1.23 -0.04 0.00 -0.15 0.00 0.00 55.06 56.15 1tup s HIS 193 Cb 0.14 -3.52 -0.03 0.00 1.11 0.00 0.00 32.58 30.28 1tup s HIS 193 CO 0.78 -1.65 1.37 1.25 -0.85 0.00 0.00 174.74 175.64 1tup h LEU 194 N 6.12 0.54 -8.88 0.89 7.12 -1.89 -3.44 115.31 115.77 1tup h LEU 194 Ca -0.43 -0.39 -0.63 0.00 0.13 0.00 0.00 57.88 56.56 1tup h LEU 194 Cb 1.21 -0.16 -0.20 0.00 -0.53 0.00 0.00 40.66 40.98 1tup h LEU 194 CO 0.80 1.16 -0.61 -0.63 -0.13 0.00 0.00 178.44 179.03 1tup s ILE 195 N -3.47 4.36 0.33 4.05 1.01 -1.26 0.73 121.20 126.96 1tup s ILE 195 Ca -0.06 -0.18 0.10 0.00 0.00 0.00 0.00 60.65 60.51 1tup s ILE 195 Cb 0.10 -2.97 -0.06 0.00 0.01 0.00 0.00 42.46 39.53 1tup s ILE 195 CO 0.86 0.43 -0.12 -0.13 0.00 0.00 0.00 174.94 175.98 1tup s ARG 196 N 0.75 1.79 -0.14 2.79 0.52 0.02 -4.78 118.95 119.90 1tup s ARG 196 Ca 0.02 -1.90 0.01 0.00 -0.52 0.00 0.00 55.73 53.34 1tup s ARG 196 Cb -0.14 -1.72 -0.00 0.00 0.52 0.00 0.00 34.95 33.61 1tup s ARG 196 CO 0.02 0.18 -0.18 0.08 0.02 0.00 0.00 175.30 175.42 1tup s VAL 197 N -2.59 2.50 0.14 3.52 1.01 -1.26 -1.28 120.40 122.44 1tup s VAL 197 Ca 0.32 -0.84 -0.15 0.00 0.00 0.00 0.00 61.98 61.31 1tup s VAL 197 Cb 0.01 -2.02 -0.07 0.00 0.00 0.00 0.00 36.38 34.29 1tup s VAL 197 CO 0.16 0.53 0.56 -0.70 0.00 0.00 0.00 175.10 175.65 1tup s GLU 198 N 0.62 4.01 -1.50 2.72 2.12 0.68 -4.55 118.70 122.79 1tup s GLU 198 Ca -0.10 0.53 -0.06 0.00 0.36 0.00 0.00 54.97 55.70 1tup s GLU 198 Cb -0.16 -2.96 0.05 0.00 0.26 0.00 0.00 34.13 31.33 1tup s GLU 198 CO 0.03 0.49 0.55 0.41 -0.54 0.00 0.00 175.26 176.20 1tup n GLY 199 N 0.88 -0.30 2.73 -1.50 0.00 -1.26 -4.45 105.19 101.29 1tup n GLY 199 Ca -0.06 0.15 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 1tup n GLY 199 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1tup s ASN 200 N -3.99 1.74 0.00 1.61 3.84 -1.26 -5.01 114.94 111.87 1tup s ASN 200 Ca 0.26 -1.08 0.09 0.00 0.21 0.00 0.00 52.86 52.34 1tup s ASN 200 Cb -0.14 0.41 0.43 0.00 -0.55 0.00 0.00 41.25 41.40 1tup s ASN 200 CO 0.90 -0.36 1.20 0.18 -2.79 0.00 0.00 177.10 176.23 1tup n LEU 201 N 4.97 0.00 -1.17 3.21 4.77 -1.26 -1.70 117.00 125.82 1tup n LEU 201 Ca 0.02 0.35 0.12 0.00 -0.03 0.00 0.00 56.01 56.47 1tup n LEU 201 Cb 0.45 -0.35 0.26 0.00 -2.33 0.00 0.00 43.42 41.45 1tup n LEU 201 CO 0.03 -0.25 0.73 0.54 -1.33 0.00 0.00 177.39 177.12 1tup n ARG 202 N -1.35 2.50 -1.80 3.23 1.74 -1.26 -4.98 116.66 114.74 1tup n ARG 202 Ca 0.04 -2.29 -0.41 0.00 -0.77 0.00 0.00 57.85 54.41 1tup n ARG 202 Cb 0.08 -1.52 -0.00 0.00 -1.02 0.00 0.00 32.46 30.00 1tup n ARG 202 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1tup s VAL 203 N -1.35 2.06 -0.02 1.55 0.11 -0.69 -4.51 120.40 117.55 1tup s VAL 203 Ca 0.41 0.06 0.01 0.00 -2.93 0.00 0.00 61.98 59.53 1tup s VAL 203 Cb 0.23 -3.04 0.01 0.00 -1.53 0.00 0.00 36.38 32.06 1tup s VAL 203 CO 0.31 0.01 -0.03 -0.70 -3.33 0.00 0.00 175.10 171.37 1tup s GLU 204 N -1.83 0.45 -0.09 1.54 2.12 0.18 -4.98 118.70 116.08 1tup s GLU 204 Ca 0.54 -0.06 0.00 0.00 0.36 0.00 0.00 54.97 55.82 1tup s GLU 204 Cb -0.47 -0.51 -0.03 0.00 0.26 0.00 0.00 34.13 33.39 1tup s GLU 204 CO 0.61 -0.03 -0.09 0.71 -0.54 0.00 0.00 175.26 175.92 1tup s TYR 205 N 0.52 2.88 0.06 5.30 1.51 -1.26 0.93 117.35 127.29 1tup s TYR 205 Ca -0.06 -0.19 0.09 0.00 -1.01 0.00 0.00 57.07 55.90 1tup s TYR 205 Cb -0.09 -1.76 -0.03 0.00 -0.11 0.00 0.00 41.96 39.97 1tup s TYR 205 CO -0.01 0.14 -0.25 -1.17 -1.11 0.00 0.00 175.55 173.15 1tup s LEU 206 N -0.38 2.20 -0.40 -1.29 2.96 -0.68 -5.02 118.68 116.07 1tup s LEU 206 Ca 0.05 -0.61 0.03 0.00 -0.22 0.00 0.00 54.13 53.38 1tup s LEU 206 Cb -0.12 -1.20 0.11 0.00 0.50 0.00 0.00 46.19 45.47 1tup s LEU 206 CO 0.02 0.22 0.14 -1.81 -1.32 0.00 0.00 176.35 173.60 1tup s ASP 207 N -1.38 4.36 -0.02 3.68 1.11 -1.26 -2.49 116.67 120.67 1tup s ASP 207 Ca 0.11 -2.36 -0.35 0.00 0.18 0.00 0.00 52.55 50.13 1tup s ASP 207 Cb -0.10 -1.41 -0.13 0.00 1.07 0.00 0.00 42.92 42.35 1tup s ASP 207 CO 0.03 -0.33 1.75 -0.67 1.18 0.00 0.00 175.17 177.12 1tup n ASP 208 N 3.95 3.15 0.02 0.27 -0.08 0.07 -4.83 116.55 119.10 1tup n ASP 208 Ca 0.04 1.02 0.01 0.00 -1.51 0.00 0.00 54.79 54.36 1tup n ASP 208 Cb 0.38 -1.36 0.35 0.00 2.34 0.00 0.00 41.12 42.84 1tup n ASP 208 CO 0.00 0.00 0.00 0.08 0.12 0.00 0.00 177.20 177.40 1tup h ARG 209 N 7.79 0.48 0.10 -0.67 0.11 -1.95 -0.79 114.38 119.46 1tup h ARG 209 Ca -0.47 -0.08 -0.34 0.00 0.10 0.00 0.00 59.98 59.19 1tup h ARG 209 Cb 1.27 -0.08 -0.02 0.00 1.11 0.00 0.00 29.97 32.25 1tup h ARG 209 CO 0.92 0.47 -1.84 0.09 0.10 0.00 0.00 179.97 179.71 1tup n ASN 210 N -4.34 2.07 -0.40 0.08 5.03 -1.26 -4.54 115.26 111.91 1tup n ASN 210 Ca 0.02 0.26 0.11 0.00 0.87 0.00 0.00 54.58 55.83 1tup n ASN 210 Cb 0.19 -0.90 -0.02 0.00 -1.02 0.00 0.00 39.78 38.03 1tup n ASN 210 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 1tup n THR 211 N -3.69 0.00 -0.32 3.41 -1.04 -1.24 -4.97 114.28 106.43 1tup n THR 211 Ca -0.32 -0.23 0.00 0.00 -2.04 0.00 0.00 64.05 61.47 1tup n THR 211 Cb 0.97 1.21 0.00 0.00 -1.82 0.00 0.00 70.33 70.69 1tup n THR 211 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1tup n PHE 212 N -0.28 0.00 -1.98 -1.42 3.72 -0.30 -4.95 117.46 112.24 1tup n PHE 212 Ca 0.08 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.08 1tup n PHE 212 Cb 0.43 -0.71 -0.01 0.00 -0.94 0.00 0.00 39.48 38.26 1tup n PHE 212 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1tup s ARG 213 N -0.26 4.08 0.04 -1.08 3.52 -1.26 -4.55 118.95 119.45 1tup s ARG 213 Ca 0.00 2.31 -0.00 0.00 -0.13 0.00 0.00 55.73 57.91 1tup s ARG 213 Cb 0.00 -2.89 -0.04 0.00 -1.56 0.00 0.00 34.95 30.46 1tup s ARG 213 CO 0.00 -0.45 0.18 -1.01 -0.81 0.00 0.00 175.30 173.21 1tup s HIS 214 N -1.18 3.46 0.15 5.12 3.76 -1.26 -0.75 115.29 124.58 1tup s HIS 214 Ca 0.54 0.24 -0.24 0.00 -0.15 0.00 0.00 55.06 55.45 1tup s HIS 214 Cb -0.41 -1.75 0.07 0.00 1.11 0.00 0.00 32.58 31.59 1tup s HIS 214 CO 0.54 0.59 0.70 -1.54 -0.85 0.00 0.00 174.74 174.18 1tup s SER 215 N -2.33 -0.46 -0.06 1.40 1.04 -1.04 -4.50 113.70 107.76 1tup s SER 215 Ca 0.32 -0.12 0.02 0.00 0.48 0.00 0.00 55.95 56.65 1tup s SER 215 Cb -0.13 0.57 0.02 0.00 0.10 0.00 0.00 66.02 66.58 1tup s SER 215 CO 0.24 -0.96 -0.09 0.54 0.98 0.00 0.00 173.24 173.95 1tup s VAL 216 N -3.63 0.91 0.09 5.02 0.11 -0.87 -1.69 120.40 120.34 1tup s VAL 216 Ca 0.04 -0.35 0.08 0.00 -2.93 0.00 0.00 61.98 58.83 1tup s VAL 216 Cb -0.02 -0.85 -0.03 0.00 -1.53 0.00 0.00 36.38 33.95 1tup s VAL 216 CO -0.08 0.30 -0.22 -0.69 -3.33 0.00 0.00 175.10 171.08 1tup s VAL 217 N 0.73 1.81 0.07 2.04 1.01 0.27 -1.11 120.40 125.21 1tup s VAL 217 Ca -0.13 -1.49 0.01 0.00 0.00 0.00 0.00 61.98 60.37 1tup s VAL 217 Cb -0.15 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 1tup s VAL 217 CO 0.02 0.04 -0.06 0.68 0.00 0.00 0.00 175.10 175.79 1tup s VAL 218 N -1.05 0.50 0.41 2.92 -7.23 -0.89 0.47 120.40 115.54 1tup s VAL 218 Ca 0.08 -1.69 -0.24 0.00 -1.81 0.00 0.00 61.98 58.33 1tup s VAL 218 Cb -0.10 -1.36 -0.09 0.00 0.56 0.00 0.00 36.38 35.39 1tup s VAL 218 CO 0.04 -0.80 1.06 -2.84 -0.31 0.00 0.00 175.10 172.25 1tup s PRO 219 N -3.31 4.12 0.09 4.82 0.02 -1.26 -1.14 135.00 138.33 1tup s PRO 219 Ca 0.05 1.53 -0.30 0.00 0.02 0.00 0.00 61.00 62.30 1tup s PRO 219 Cb 0.02 -2.51 -0.06 0.00 0.02 0.00 0.00 34.50 31.97 1tup s PRO 219 CO -0.05 -0.19 1.14 -0.47 -0.33 0.00 0.00 177.00 177.10 1tup s TYR 220 N -1.66 3.51 0.03 6.54 5.04 0.27 -4.72 117.35 126.36 1tup s TYR 220 Ca 0.59 1.44 0.07 0.00 -2.44 0.00 0.00 57.07 56.73 1tup s TYR 220 Cb -0.22 -3.34 -0.03 0.00 0.35 0.00 0.00 41.96 38.71 1tup s TYR 220 CO 0.28 -0.93 -0.20 -1.21 -1.34 0.00 0.00 175.55 172.15 1tup s GLU 221 N 0.65 2.04 0.91 4.97 2.02 -1.26 -4.83 118.70 123.19 1tup s GLU 221 Ca 0.55 -0.99 -0.12 0.00 0.02 0.00 0.00 54.97 54.44 1tup s GLU 221 Cb -0.28 -2.14 0.14 0.00 0.10 0.00 0.00 34.13 31.94 1tup s GLU 221 CO 0.31 0.54 1.09 -2.14 0.02 0.00 0.00 175.26 175.08 1tup s PRO 222 N -1.29 1.15 0.13 0.39 0.01 -1.26 -4.74 135.00 129.39 1tup s PRO 222 Ca 0.13 0.78 -0.31 0.00 0.01 0.00 0.00 61.00 61.62 1tup s PRO 222 Cb -0.10 -1.80 -0.08 0.00 0.01 0.00 0.00 34.50 32.53 1tup s PRO 222 CO 0.04 -2.30 1.36 -2.14 0.01 0.00 0.00 177.00 173.96 1tup s PRO 223 N -4.94 4.34 -0.58 5.54 0.02 -1.26 -4.83 135.00 133.29 1tup s PRO 223 Ca 0.64 2.05 -0.32 0.00 0.02 0.00 0.00 61.00 63.39 1tup s PRO 223 Cb -0.18 -3.24 -0.13 0.00 0.02 0.00 0.00 34.50 30.96 1tup s PRO 223 CO 0.57 -0.38 2.40 0.39 -0.33 0.00 0.00 177.00 179.64 1tup n GLU 224 N 3.66 0.72 0.00 5.54 4.71 -1.26 -4.64 120.64 129.37 1tup n GLU 224 Ca 0.10 0.11 0.00 0.00 -0.01 0.00 0.00 57.16 57.36 1tup n GLU 224 Cb 0.43 -2.44 0.00 0.00 -1.01 0.00 0.00 31.44 28.42 1tup n GLU 224 CO 0.00 0.00 0.00 1.33 0.09 0.00 0.00 177.13 178.55 1tup n VAL 225 N 7.49 0.00 -0.64 2.62 0.24 -1.26 -0.49 118.33 126.30 1tup n VAL 225 Ca 0.48 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.78 1tup n VAL 225 Cb 0.25 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.62 1tup n VAL 225 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1tup n GLY 226 N 0.00 0.77 3.46 7.63 0.00 -1.26 -5.02 105.19 110.77 1tup n GLY 226 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1tup n GLY 226 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1tup s SER 227 N -2.64 3.85 0.02 1.61 0.15 0.36 -5.04 113.70 112.02 1tup s SER 227 Ca 0.00 -0.38 -0.04 0.00 0.70 0.00 0.00 55.95 56.23 1tup s SER 227 Cb 0.00 -0.66 -0.28 0.00 -1.71 0.00 0.00 66.02 63.37 1tup s SER 227 CO 0.00 0.27 0.94 -2.24 1.20 0.00 0.00 173.24 173.41 1tup h ASP 228 N 4.68 0.42 -5.59 5.45 3.04 -1.92 -3.44 116.42 119.08 1tup h ASP 228 Ca -0.47 -0.54 -0.30 0.00 -3.24 0.00 0.00 57.03 52.47 1tup h ASP 228 Cb 1.15 -0.14 -0.09 0.00 -1.04 0.00 0.00 39.33 39.21 1tup h ASP 228 CO 0.48 1.44 -0.25 0.00 -2.04 0.00 0.00 179.24 178.87 1tup s THR 230 N -3.17 5.12 -0.05 0.00 2.01 -0.63 -4.36 115.64 114.56 1tup s THR 230 Ca 0.32 0.07 0.01 0.00 0.31 0.00 0.00 61.69 62.41 1tup s THR 230 Cb 0.00 -3.24 -0.03 0.00 0.01 0.00 0.00 72.50 69.24 1tup s THR 230 CO 0.21 0.57 -0.07 -0.89 -0.69 0.00 0.00 174.62 173.75 1tup s THR 231 N -0.63 3.67 -0.04 -0.82 2.01 -1.26 0.11 115.64 118.69 1tup s THR 231 Ca 0.12 -0.55 0.04 0.00 0.31 0.00 0.00 61.69 61.61 1tup s THR 231 Cb -0.12 -2.52 -0.00 0.00 0.01 0.00 0.00 72.50 69.87 1tup s THR 231 CO 0.02 0.55 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.71 1tup s ILE 232 N -0.85 1.37 -0.40 1.82 1.01 -0.21 -4.95 121.20 118.99 1tup s ILE 232 Ca 0.13 -0.68 -0.09 0.00 0.00 0.00 0.00 60.65 60.01 1tup s ILE 232 Cb -0.11 -1.18 0.06 0.00 0.01 0.00 0.00 42.46 41.24 1tup s ILE 232 CO 0.03 0.40 0.23 -1.00 0.00 0.00 0.00 174.94 174.59 1tup s HIS 233 N 0.08 3.30 0.28 3.97 3.76 -1.26 -0.25 115.29 125.17 1tup s HIS 233 Ca -0.04 -1.38 0.03 0.00 -0.15 0.00 0.00 55.06 53.52 1tup s HIS 233 Cb -0.11 -2.74 -0.03 0.00 1.11 0.00 0.00 32.58 30.80 1tup s HIS 233 CO 0.02 -0.78 0.44 0.71 -0.85 0.00 0.00 174.74 174.28 1tup s TYR 234 N 1.45 3.47 -0.00 1.40 2.02 -0.49 0.25 117.35 125.45 1tup s TYR 234 Ca 0.02 0.17 0.01 0.00 -0.37 0.00 0.00 57.07 56.89 1tup s TYR 234 Cb -0.22 -1.73 -0.00 0.00 -0.40 0.00 0.00 41.96 39.61 1tup s TYR 234 CO 0.03 0.30 -0.02 -0.80 -1.57 0.00 0.00 175.55 173.49 1tup s ASN 235 N -3.94 0.27 -0.21 2.29 0.01 -0.41 -1.35 114.94 111.61 1tup s ASN 235 Ca 0.37 -0.05 -0.05 0.00 -0.71 0.00 0.00 52.86 52.42 1tup s ASN 235 Cb -0.09 -0.03 -0.02 0.00 0.41 0.00 0.00 41.25 41.52 1tup s ASN 235 CO 0.32 0.02 -0.02 -0.31 -1.51 0.00 0.00 177.10 175.61 1tup s TYR 236 N -0.08 3.00 -0.35 2.20 1.51 -1.26 -0.80 117.35 121.57 1tup s TYR 236 Ca 0.01 -0.62 0.11 0.00 -1.01 0.00 0.00 57.07 55.55 1tup s TYR 236 Cb -0.01 -2.09 0.70 0.00 -0.11 0.00 0.00 41.96 40.45 1tup s TYR 236 CO -0.00 -0.35 1.62 -1.33 -1.11 0.00 0.00 175.55 174.37 1tup n MET 237 N 4.45 4.10 -3.59 -0.62 2.81 0.22 -1.69 117.12 122.81 1tup n MET 237 Ca -0.17 -2.73 -0.16 0.00 -1.81 0.00 0.00 57.70 52.83 1tup n MET 237 Cb 0.51 -2.15 -0.07 0.00 -0.71 0.00 0.00 33.22 30.80 1tup n MET 237 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1tup s ASN 239 N -1.06 6.33 0.55 0.00 0.01 -1.26 -4.78 114.94 114.74 1tup s ASN 239 Ca -0.10 0.66 0.30 0.00 -0.71 0.00 0.00 52.86 53.00 1tup s ASN 239 Cb -0.02 -2.12 1.63 0.00 0.41 0.00 0.00 41.25 41.15 1tup s ASN 239 CO 0.08 -0.35 2.14 0.28 -1.51 0.00 0.00 177.10 177.74 1tup h SER 240 N 0.86 0.00 0.09 -1.22 0.02 -1.67 -1.11 113.55 110.53 1tup h SER 240 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1tup h SER 240 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1tup h SER 240 CO 0.63 0.07 -0.13 -1.54 -1.14 0.00 0.00 176.83 174.72 1tup n SER 241 N -3.62 1.38 -4.58 3.07 3.41 -1.26 0.39 113.62 112.41 1tup n SER 241 Ca -0.02 -1.26 -0.41 0.00 -0.26 0.00 0.00 58.87 56.92 1tup n SER 241 Cb 0.18 0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 1tup n SER 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tup s MET 243 N 6.99 3.87 0.00 0.00 -1.94 -1.26 -1.15 119.30 125.80 1tup s MET 243 Ca 1.00 2.08 0.00 0.00 -1.71 0.00 0.00 55.69 57.06 1tup s MET 243 Cb -0.29 -2.65 0.00 0.00 2.01 0.00 0.00 34.83 33.90 1tup s MET 243 CO 0.32 -0.55 0.00 0.41 -0.01 0.00 0.00 175.02 175.19 1tup n GLY 244 N 0.64 0.70 0.00 -0.03 0.00 -1.26 -4.86 105.19 100.38 1tup n GLY 244 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1tup n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tup n GLY 245 N -2.00 3.23 0.34 -0.02 0.00 -0.30 -4.36 105.19 102.08 1tup n GLY 245 Ca 0.00 -0.30 0.07 0.00 0.00 0.00 0.00 46.02 45.80 1tup n GLY 245 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1tup h MET 246 N 0.00 0.56 -6.23 1.61 2.07 -1.79 -3.47 114.93 107.68 1tup h MET 246 Ca 0.00 -0.03 -0.45 0.00 -2.07 0.00 0.00 59.70 57.14 1tup h MET 246 Cb 0.00 -0.13 0.00 0.00 -1.87 0.00 0.00 31.60 29.61 1tup h MET 246 CO 0.00 0.37 -0.81 -1.71 1.07 0.00 0.00 176.91 175.83 1tup n ASN 247 N -4.47 -2.36 0.00 1.22 5.15 -0.72 -2.09 115.26 111.99 1tup n ASN 247 Ca 0.08 -0.83 0.00 0.00 -0.60 0.00 0.00 54.58 53.23 1tup n ASN 247 Cb 0.22 -3.84 0.00 0.00 -0.53 0.00 0.00 39.78 35.63 1tup n ASN 247 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1tup n ARG 248 N -4.43 -0.03 -3.24 1.20 1.74 1.27 -4.95 116.66 108.23 1tup n ARG 248 Ca -0.17 0.01 -0.39 0.00 -0.77 0.00 0.00 57.85 56.52 1tup n ARG 248 Cb 0.62 -2.72 -0.06 0.00 -1.02 0.00 0.00 32.46 29.28 1tup n ARG 248 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1tup s ARG 249 N -0.07 4.25 0.20 5.56 0.52 -0.89 -5.02 118.95 123.51 1tup s ARG 249 Ca 0.00 0.79 -0.31 0.00 -0.52 0.00 0.00 55.73 55.69 1tup s ARG 249 Cb 0.00 -3.25 -0.10 0.00 0.52 0.00 0.00 34.95 32.12 1tup s ARG 249 CO 0.00 0.61 1.48 -2.14 0.02 0.00 0.00 175.30 175.28 1tup s PRO 250 N -1.05 4.25 0.10 3.54 0.02 -1.26 -4.93 135.00 135.67 1tup s PRO 250 Ca 0.30 2.30 0.10 0.00 0.02 0.00 0.00 61.00 63.72 1tup s PRO 250 Cb -0.20 -3.14 -0.04 0.00 0.02 0.00 0.00 34.50 31.15 1tup s PRO 250 CO 0.20 -0.49 -0.26 0.42 -0.33 0.00 0.00 177.00 176.53 1tup s ILE 251 N 0.52 2.19 0.05 2.83 1.09 -1.26 -0.59 121.20 126.04 1tup s ILE 251 Ca 0.64 -1.64 0.07 0.00 -1.10 0.00 0.00 60.65 58.62 1tup s ILE 251 Cb -0.42 -1.92 -0.03 0.00 -1.06 0.00 0.00 42.46 39.02 1tup s ILE 251 CO 0.38 0.16 -0.18 -0.76 -0.10 0.00 0.00 174.94 174.43 1tup s LEU 252 N -1.82 2.61 -0.20 2.97 1.02 -0.21 -1.35 118.68 121.70 1tup s LEU 252 Ca 0.13 -0.45 -0.04 0.00 0.02 0.00 0.00 54.13 53.78 1tup s LEU 252 Cb -0.10 -1.52 -0.02 0.00 0.02 0.00 0.00 46.19 44.58 1tup s LEU 252 CO 0.05 0.24 -0.03 -0.89 0.02 0.00 0.00 176.35 175.74 1tup s THR 253 N -0.96 3.66 -0.30 5.49 2.01 0.25 -1.94 115.64 123.84 1tup s THR 253 Ca 0.15 -0.41 -0.12 0.00 0.31 0.00 0.00 61.69 61.62 1tup s THR 253 Cb -0.10 -2.65 -0.04 0.00 0.01 0.00 0.00 72.50 69.72 1tup s THR 253 CO 0.06 0.43 0.21 -0.63 -0.69 0.00 0.00 174.62 174.00 1tup s ILE 254 N 1.15 5.29 -0.30 1.82 -1.09 0.16 -1.64 121.20 126.60 1tup s ILE 254 Ca 0.02 0.01 -0.10 0.00 -2.23 0.00 0.00 60.65 58.36 1tup s ILE 254 Cb -0.15 -3.60 -0.02 0.00 -1.58 0.00 0.00 42.46 37.12 1tup s ILE 254 CO 0.00 0.15 0.15 -0.63 -1.23 0.00 0.00 174.94 173.38 1tup s ILE 255 N 1.74 4.72 -0.09 2.92 -1.09 0.42 -1.43 121.20 128.40 1tup s ILE 255 Ca 0.07 -0.25 0.02 0.00 -2.23 0.00 0.00 60.65 58.25 1tup s ILE 255 Cb -0.17 -3.34 -0.02 0.00 -1.58 0.00 0.00 42.46 37.35 1tup s ILE 255 CO 0.11 0.15 -0.15 -0.89 -1.23 0.00 0.00 174.94 172.93 1tup s THR 256 N 1.65 2.97 -0.32 2.92 2.01 0.30 -0.43 115.64 124.73 1tup s THR 256 Ca 0.05 -0.72 -0.12 0.00 0.31 0.00 0.00 61.69 61.21 1tup s THR 256 Cb -0.16 -2.20 -0.02 0.00 0.01 0.00 0.00 72.50 70.13 1tup s THR 256 CO 0.07 0.56 0.22 -0.22 -0.69 0.00 0.00 174.62 174.55 1tup s LEU 257 N -0.18 4.36 0.07 4.42 2.96 0.97 -0.95 118.68 130.33 1tup s LEU 257 Ca -0.00 -0.35 0.06 0.00 -0.22 0.00 0.00 54.13 53.62 1tup s LEU 257 Cb -0.13 -2.12 -0.03 0.00 0.50 0.00 0.00 46.19 44.41 1tup s LEU 257 CO 0.03 -0.19 -0.17 -1.83 -1.32 0.00 0.00 176.35 172.87 1tup s GLU 258 N 1.72 1.03 1.09 1.98 -1.05 -0.43 0.69 118.70 123.73 1tup s GLU 258 Ca 0.06 -0.96 -0.16 0.00 -0.15 0.00 0.00 54.97 53.76 1tup s GLU 258 Cb -0.17 -1.13 0.24 0.00 -0.44 0.00 0.00 34.13 32.63 1tup s GLU 258 CO 0.10 0.27 1.12 0.16 0.95 0.00 0.00 175.26 177.86 1tup s ASP 259 N -1.54 1.84 0.63 0.83 1.47 -0.59 -0.81 116.67 118.50 1tup s ASP 259 Ca 0.03 0.83 0.37 0.00 1.18 0.00 0.00 52.55 54.95 1tup s ASP 259 Cb -0.09 -1.25 1.99 0.00 -0.34 0.00 0.00 42.92 43.23 1tup s ASP 259 CO 0.02 -3.58 2.12 0.77 0.68 0.00 0.00 175.17 175.18 1tup h SER 260 N -2.20 0.00 -0.04 2.11 4.64 -1.78 -0.07 113.55 116.21 1tup h SER 260 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1tup h SER 260 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1tup h SER 260 CO 0.45 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 175.21 1tup n SER 261 N -2.91 2.13 0.00 4.97 7.64 -1.26 -4.94 113.62 119.25 1tup n SER 261 Ca -0.02 -1.71 0.00 0.00 1.01 0.00 0.00 58.87 58.14 1tup n SER 261 Cb 0.19 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 1tup n SER 261 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tup n GLY 262 N 1.25 0.70 3.77 0.23 0.00 -0.04 -5.06 105.19 106.04 1tup n GLY 262 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1tup n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1tup s ASN 263 N -2.86 5.31 -0.08 1.61 0.01 -1.26 -4.74 114.94 112.93 1tup s ASN 263 Ca 0.00 2.10 -0.30 0.00 -0.71 0.00 0.00 52.86 53.95 1tup s ASN 263 Cb 0.00 -2.57 -0.02 0.00 0.41 0.00 0.00 41.25 39.07 1tup s ASN 263 CO 0.00 -1.50 1.05 -0.22 -1.51 0.00 0.00 177.10 174.92 1tup s LEU 264 N -4.43 4.27 -0.03 0.60 2.96 -1.26 -1.54 118.68 119.24 1tup s LEU 264 Ca 0.70 1.62 0.08 0.00 -0.22 0.00 0.00 54.13 56.31 1tup s LEU 264 Cb -0.23 -3.56 -0.12 0.00 0.50 0.00 0.00 46.19 42.79 1tup s LEU 264 CO 0.36 -0.45 0.13 0.18 -1.32 0.00 0.00 176.35 175.24 1tup n LEU 265 N 4.87 0.00 -3.64 -0.68 4.77 0.22 -4.91 117.00 117.62 1tup n LEU 265 Ca 0.09 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.04 1tup n LEU 265 Cb 0.48 0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.62 1tup n LEU 265 CO 0.53 0.07 1.16 -0.83 -1.33 0.00 0.00 177.39 176.99 1tup s GLY 266 N -3.31 -0.15 -0.08 -0.72 0.00 -0.88 -4.07 107.32 98.11 1tup s GLY 266 Ca -0.03 2.09 -0.17 0.00 0.00 0.00 0.00 44.72 46.60 1tup s GLY 266 CO 0.33 0.73 0.41 -1.60 0.00 0.00 0.00 173.10 172.98 1tup s ARG 267 N -1.86 0.65 0.18 2.90 3.52 0.88 -0.02 118.95 125.21 1tup s ARG 267 Ca 0.11 0.21 -0.12 0.00 -0.13 0.00 0.00 55.73 55.80 1tup s ARG 267 Cb -0.01 0.30 0.00 0.00 -1.56 0.00 0.00 34.95 33.68 1tup s ARG 267 CO -0.04 -0.15 0.37 -0.80 -0.81 0.00 0.00 175.30 173.87 1tup s ASN 268 N -0.64 -0.05 0.16 -2.12 0.01 0.43 -0.89 114.94 111.83 1tup s ASN 268 Ca -0.07 -0.78 -0.18 0.00 -0.71 0.00 0.00 52.86 51.12 1tup s ASN 268 Cb -0.04 0.49 0.04 0.00 0.41 0.00 0.00 41.25 42.15 1tup s ASN 268 CO 0.03 -0.96 0.48 -0.94 -1.51 0.00 0.00 177.10 174.20 1tup s SER 269 N -2.95 -0.30 -0.02 -1.22 1.04 -1.26 -0.44 113.70 108.56 1tup s SER 269 Ca 0.16 -0.33 -0.17 0.00 0.48 0.00 0.00 55.95 56.09 1tup s SER 269 Cb 0.02 0.53 0.03 0.00 0.10 0.00 0.00 66.02 66.70 1tup s SER 269 CO 0.00 -0.95 0.35 0.72 0.98 0.00 0.00 173.24 174.35 1tup s PHE 270 N -3.82 -0.23 0.59 5.02 -0.71 -0.65 -4.96 117.98 113.22 1tup s PHE 270 Ca 0.05 0.35 -0.10 0.00 -1.04 0.00 0.00 56.93 56.19 1tup s PHE 270 Cb 0.00 0.13 -0.04 0.00 -1.21 0.00 0.00 43.02 41.91 1tup s PHE 270 CO -0.09 -0.42 0.97 -2.00 -1.34 0.00 0.00 175.22 172.34 1tup s GLU 271 N -1.36 3.58 -0.00 1.99 2.12 0.25 0.85 118.70 126.13 1tup s GLU 271 Ca -0.13 0.62 -0.05 0.00 0.36 0.00 0.00 54.97 55.77 1tup s GLU 271 Cb -0.04 -2.15 -0.00 0.00 0.26 0.00 0.00 34.13 32.19 1tup s GLU 271 CO 0.05 -0.48 0.08 0.08 -0.54 0.00 0.00 175.26 174.45 1tup s VAL 272 N -3.07 0.07 -0.14 3.70 1.01 -0.45 -0.48 120.40 121.03 1tup s VAL 272 Ca 0.53 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.87 1tup s VAL 272 Cb -0.11 -0.33 0.05 0.00 0.00 0.00 0.00 36.38 36.00 1tup s VAL 272 CO 0.52 -0.33 0.06 -0.60 0.00 0.00 0.00 175.10 174.74 1tup s ARG 273 N -1.11 0.28 -0.46 2.72 3.52 -0.14 -3.98 118.95 119.79 1tup s ARG 273 Ca -0.12 -0.09 -0.19 0.00 -0.13 0.00 0.00 55.73 55.20 1tup s ARG 273 Cb -0.07 -1.60 0.04 0.00 -1.56 0.00 0.00 34.95 31.75 1tup s ARG 273 CO 0.01 -0.56 0.59 0.08 -0.81 0.00 0.00 175.30 174.60 1tup s VAL 274 N 2.04 4.90 0.17 7.11 1.01 -1.26 -1.72 120.40 132.65 1tup s VAL 274 Ca 0.02 -0.24 -0.07 0.00 0.00 0.00 0.00 61.98 61.69 1tup s VAL 274 Cb -0.15 -4.21 -0.02 0.00 0.00 0.00 0.00 36.38 32.00 1tup s VAL 274 CO -0.07 -0.64 0.24 0.00 0.00 0.00 0.00 175.10 174.63 1tup h ALA 276 N 2.58 0.75 -3.28 0.00 0.00 -1.96 -3.31 119.26 114.04 1tup h ALA 276 Ca -0.32 -0.19 -0.65 0.00 0.00 0.00 0.00 54.91 53.75 1tup h ALA 276 Cb 1.23 -0.22 -0.40 0.00 0.00 0.00 0.00 17.79 18.39 1tup h ALA 276 CO 0.49 0.40 -0.57 0.00 0.00 0.00 0.00 179.25 179.58 1tup h PRO 278 N 6.33 1.20 -0.12 0.00 0.11 -1.76 -1.66 132.00 136.11 1tup h PRO 278 Ca -0.02 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 65.98 1tup h PRO 278 Cb 0.87 -0.26 -0.00 0.00 0.11 0.00 0.00 31.00 31.71 1tup h PRO 278 CO 0.70 0.83 0.02 0.78 -0.21 0.00 0.00 178.00 180.12 1tup h GLY 279 N 1.24 0.21 0.89 -0.55 0.00 -1.78 -1.35 103.07 101.73 1tup h GLY 279 Ca 0.32 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.50 1tup h GLY 279 CO -0.06 0.13 -0.28 -0.09 0.00 0.00 0.00 176.54 176.23 1tup h ARG 280 N -0.03 -0.68 -0.37 4.80 2.43 -1.72 -1.83 114.38 116.99 1tup h ARG 280 Ca 0.04 0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.28 1tup h ARG 280 Cb 0.28 0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 1tup h ARG 280 CO 0.00 -0.45 0.18 -0.44 -1.51 0.00 0.00 179.97 177.74 1tup h ASP 281 N -0.71 0.25 -0.26 -3.80 5.19 -1.36 -2.45 116.42 113.28 1tup h ASP 281 Ca -0.05 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1tup h ASP 281 Cb 0.58 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.05 1tup h ASP 281 CO 0.06 0.18 0.17 -0.09 -3.12 0.00 0.00 179.24 176.44 1tup h ARG 282 N 0.36 0.34 -0.19 3.56 2.43 -1.16 -1.04 114.38 118.69 1tup h ARG 282 Ca 0.16 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.36 1tup h ARG 282 Cb 0.08 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.49 1tup h ARG 282 CO -0.12 0.22 -0.22 -0.09 -1.51 0.00 0.00 179.97 178.25 1tup h ARG 283 N 0.35 -0.24 0.70 0.20 2.43 -1.17 -2.14 114.38 114.50 1tup h ARG 283 Ca 0.10 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 1tup h ARG 283 Cb -0.03 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1tup h ARG 283 CO -0.03 -0.16 -0.50 1.15 -1.51 0.00 0.00 179.97 178.91 1tup h THR 284 N -0.25 0.00 -0.03 0.20 2.02 -1.36 0.31 112.91 113.80 1tup h THR 284 Ca 0.12 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.31 1tup h THR 284 Cb 0.43 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.84 1tup h THR 284 CO -0.34 0.00 0.11 -0.33 0.37 0.00 0.00 175.52 175.33 1tup h GLU 285 N -1.15 0.00 0.00 6.66 5.08 -1.06 0.54 114.58 124.65 1tup h GLU 285 Ca -0.09 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1tup h GLU 285 Cb 0.95 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 1tup h GLU 285 CO 0.04 0.00 -1.25 0.39 -1.00 0.00 0.00 179.01 177.20 1tup n GLU 286 N -3.22 0.62 0.14 2.33 1.02 -0.81 -3.46 120.64 117.25 1tup n GLU 286 Ca -0.02 0.09 0.01 0.00 -0.02 0.00 0.00 57.16 57.21 1tup n GLU 286 Cb 0.18 -1.77 0.31 0.00 -0.02 0.00 0.00 31.44 30.14 1tup n GLU 286 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1tup h GLU 287 N 0.00 0.14 0.00 3.49 4.22 0.39 0.10 114.58 122.93 1tup h GLU 287 Ca -0.03 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.35 1tup h GLU 287 Cb 1.11 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1tup h GLU 287 CO 0.01 0.47 0.00 0.09 -2.18 0.00 0.00 179.01 177.40 1tup n ASN 288 N -4.10 0.68 0.00 1.04 3.02 -0.55 -5.06 115.26 110.29 1tup n ASN 288 Ca -0.01 0.59 0.00 0.00 -0.03 0.00 0.00 54.58 55.12 1tup n ASN 288 Cb 0.41 -0.76 0.00 0.00 -0.61 0.00 0.00 39.78 38.82 1tup n ASN 288 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82