#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tup h SER 96 N 0.00 0.49 -1.75 -3.46 4.64 -1.98 -3.42 113.55 108.07 1tup h SER 96 Ca 0.00 -0.59 -0.31 0.00 -0.47 0.00 0.00 61.79 60.42 1tup h SER 96 Cb 0.00 -0.14 -0.28 0.00 -0.31 0.00 0.00 62.40 61.66 1tup h SER 96 CO 0.00 0.99 -0.64 0.68 -0.87 0.00 0.00 176.83 176.99 1tup s VAL 97 N -3.87 -0.46 0.32 0.95 -7.23 -1.26 -4.71 120.40 104.14 1tup s VAL 97 Ca -0.14 -0.82 -0.25 0.00 -1.81 0.00 0.00 61.98 58.97 1tup s VAL 97 Cb 0.05 -0.53 -0.15 0.00 0.56 0.00 0.00 36.38 36.32 1tup s VAL 97 CO 0.79 -0.47 0.53 -0.81 -0.31 0.00 0.00 175.10 174.83 1tup n PRO 98 N 4.23 0.42 -1.99 4.82 -0.04 -1.26 -4.90 135.00 136.28 1tup n PRO 98 Ca 0.12 0.15 -0.37 0.00 -0.04 0.00 0.00 63.50 63.36 1tup n PRO 98 Cb 0.48 -1.31 0.03 0.00 -0.04 0.00 0.00 33.50 32.65 1tup n PRO 98 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1tup s SER 99 N -0.91 5.41 -0.09 3.54 0.15 -1.26 -4.92 113.70 115.62 1tup s SER 99 Ca 0.62 2.49 0.13 0.00 0.70 0.00 0.00 55.95 59.89 1tup s SER 99 Cb -0.73 -2.61 0.26 0.00 -1.71 0.00 0.00 66.02 61.23 1tup s SER 99 CO 0.59 -1.45 1.18 0.00 1.20 0.00 0.00 173.24 174.75 1tup n GLN 100 N -1.18 2.22 -2.23 5.44 0.00 -1.26 -5.04 117.38 115.32 1tup n GLN 100 Ca 0.11 -2.30 -0.41 0.00 0.00 0.00 0.00 57.00 54.41 1tup n GLN 100 Cb 0.48 -1.41 -0.03 0.00 0.00 0.00 0.00 30.24 29.28 1tup n GLN 100 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 1tup s LYS 101 N -2.18 4.43 0.21 2.61 2.20 -1.26 -4.74 119.74 121.00 1tup s LYS 101 Ca 0.25 2.06 -0.30 0.00 -0.36 0.00 0.00 55.97 57.62 1tup s LYS 101 Cb 0.20 -3.15 -0.09 0.00 -1.51 0.00 0.00 37.83 33.29 1tup s LYS 101 CO 0.05 -0.13 1.31 0.99 -0.36 0.00 0.00 175.35 177.21 1tup s THR 102 N -0.65 3.19 -0.34 3.43 2.01 -1.26 -4.65 115.64 117.38 1tup s THR 102 Ca 0.51 0.99 0.03 0.00 0.31 0.00 0.00 61.69 63.53 1tup s THR 102 Cb -0.37 -3.63 0.16 0.00 0.01 0.00 0.00 72.50 68.67 1tup s THR 102 CO 0.45 0.15 0.43 -0.47 -0.69 0.00 0.00 174.62 174.48 1tup s TYR 103 N 0.04 -0.85 0.46 4.92 5.04 0.12 -4.96 117.35 122.12 1tup s TYR 103 Ca 0.56 -0.11 0.26 0.00 -2.44 0.00 0.00 57.07 55.34 1tup s TYR 103 Cb -0.37 -0.19 1.46 0.00 0.35 0.00 0.00 41.96 43.22 1tup s TYR 103 CO 0.39 -1.01 2.10 1.96 -1.34 0.00 0.00 175.55 177.65 1tup h GLN 104 N 7.61 0.00 0.00 4.97 4.20 -1.76 1.10 115.11 131.23 1tup h GLN 104 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1tup h GLN 104 Cb 1.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.88 1tup h GLN 104 CO 0.22 0.10 0.00 0.41 -0.67 0.00 0.00 178.83 178.89 1tup n GLY 105 N -0.87 -0.29 0.28 3.46 0.00 -1.26 -1.48 105.19 105.03 1tup n GLY 105 Ca -0.02 -0.64 0.12 0.00 0.00 0.00 0.00 46.02 45.48 1tup n GLY 105 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1tup h SER 106 N 0.00 0.00 -0.20 1.61 4.64 -1.93 -2.71 113.55 114.96 1tup h SER 106 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1tup h SER 106 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1tup h SER 106 CO 0.00 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.74 1tup n TYR 107 N -2.61 0.25 -3.32 4.77 4.01 -1.24 -4.77 117.16 114.25 1tup n TYR 107 Ca -0.02 -0.15 -0.18 0.00 -0.16 0.00 0.00 57.90 57.39 1tup n TYR 107 Cb 0.37 -0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.46 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 1.15 -0.18 3.67 2.72 0.00 -1.02 0.14 105.19 111.66 1tup n GLY 108 Ca 0.14 0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.24 1.86 0.20 1.61 5.36 -0.55 -3.28 117.98 119.94 1tup s PHE 109 Ca 0.43 -0.03 0.02 0.00 -0.96 0.00 0.00 56.93 56.39 1tup s PHE 109 Cb -0.19 -4.07 -0.05 0.00 -0.34 0.00 0.00 43.02 38.38 1tup s PHE 109 CO 0.55 -4.55 0.03 1.03 -1.46 0.00 0.00 175.22 170.81 1tup s ARG 110 N 3.72 1.22 0.09 10.12 3.00 -0.85 -4.27 118.95 131.97 1tup s ARG 110 Ca 0.79 -1.61 0.10 0.00 0.00 0.00 0.00 55.73 55.01 1tup s ARG 110 Cb -0.39 -0.31 -0.03 0.00 0.00 0.00 0.00 34.95 34.21 1tup s ARG 110 CO 0.35 -0.17 -0.26 -0.51 0.00 0.00 0.00 175.30 174.71 1tup s LEU 111 N -3.23 2.24 0.20 2.53 1.43 -1.26 -2.22 118.68 118.38 1tup s LEU 111 Ca 0.28 -0.66 0.08 0.00 -1.03 0.00 0.00 54.13 52.80 1tup s LEU 111 Cb 0.06 -1.24 -0.05 0.00 0.03 0.00 0.00 46.19 45.00 1tup s LEU 111 CO 0.07 0.22 -0.15 -0.83 0.23 0.00 0.00 176.35 175.89 1tup s GLY 112 N -1.63 1.43 -0.01 -3.19 0.00 0.96 -4.89 107.32 99.99 1tup s GLY 112 Ca 0.13 -1.65 -0.06 0.00 0.00 0.00 0.00 44.72 43.13 1tup s GLY 112 CO 0.04 -1.75 0.12 -1.36 0.00 0.00 0.00 173.10 170.15 1tup s PHE 113 N -2.92 0.03 1.35 1.90 0.08 -1.26 -1.28 117.98 115.89 1tup s PHE 113 Ca 0.22 -0.08 -0.21 0.00 0.12 0.00 0.00 56.93 56.99 1tup s PHE 113 Cb -0.01 -0.05 0.34 0.00 -0.57 0.00 0.00 43.02 42.74 1tup s PHE 113 CO 0.07 -0.23 0.97 -0.51 -0.10 0.00 0.00 175.22 175.42 1tup s LEU 114 N -1.08 -0.55 -0.41 -0.37 1.02 -1.26 -5.02 118.68 111.01 1tup s LEU 114 Ca -0.12 0.93 0.02 0.00 0.02 0.00 0.00 54.13 54.98 1tup s LEU 114 Cb -0.07 -2.47 0.12 0.00 0.02 0.00 0.00 46.19 43.79 1tup s LEU 114 CO 0.01 -5.01 0.19 -1.00 0.02 0.00 0.00 176.35 170.55 1tup s HIS 115 N -2.41 2.27 0.17 0.29 3.76 -1.26 -4.74 115.29 113.37 1tup s HIS 115 Ca 0.69 -2.42 0.09 0.00 -0.15 0.00 0.00 55.06 53.27 1tup s HIS 115 Cb -0.15 -2.08 -0.04 0.00 1.11 0.00 0.00 32.58 31.42 1tup s HIS 115 CO 0.59 -0.82 -0.20 -1.12 -0.85 0.00 0.00 174.74 172.33 1tup s SER 116 N 0.64 2.93 0.05 1.40 0.01 -1.26 -5.14 113.70 112.33 1tup s SER 116 Ca 0.15 -0.85 0.00 0.00 1.31 0.00 0.00 55.95 56.55 1tup s SER 116 Cb -0.22 -0.19 0.00 0.00 0.21 0.00 0.00 66.02 65.82 1tup s SER 116 CO -0.06 0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.22 1tup n GLY 117 N 0.32 0.48 1.61 3.44 0.00 -1.26 -4.81 105.19 104.97 1tup n GLY 117 Ca -0.13 -1.83 -0.10 0.00 0.00 0.00 0.00 46.02 43.96 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 -0.14 2.18 -2.16 2.61 -2.24 -1.26 -4.82 114.28 108.44 1tup n THR 118 Ca 0.00 -1.00 -0.34 0.00 -2.27 0.00 0.00 64.05 60.45 1tup n THR 118 Cb 0.00 -1.16 0.01 0.00 -2.10 0.00 0.00 70.33 67.08 1tup n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tup s ALA 119 N -1.15 2.70 0.22 6.98 0.00 -1.26 -3.48 121.76 125.76 1tup s ALA 119 Ca 0.20 0.60 -0.05 0.00 0.00 0.00 0.00 51.96 52.71 1tup s ALA 119 Cb 0.16 -3.29 0.19 0.00 0.00 0.00 0.00 23.12 20.17 1tup s ALA 119 CO 0.01 -0.79 1.67 0.87 0.00 0.00 0.00 175.76 177.53 1tup h LYS 120 N 0.83 0.88 0.00 0.00 1.57 -1.92 -1.53 116.57 116.40 1tup h LYS 120 Ca -0.48 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.00 1tup h LYS 120 Cb 1.24 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1tup h LYS 120 CO 0.57 0.93 0.00 -1.13 -0.57 0.00 0.00 179.45 179.25 1tup n SER 121 N -4.16 0.00 -4.38 0.86 3.41 -1.26 -4.30 113.62 103.78 1tup n SER 121 Ca 0.02 0.19 -0.45 0.00 -0.26 0.00 0.00 58.87 58.38 1tup n SER 121 Cb 0.37 -0.30 -0.05 0.00 -0.26 0.00 0.00 64.21 63.97 1tup n SER 121 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1tup s VAL 122 N -2.60 4.84 0.06 -3.33 -7.23 -0.58 -4.91 120.40 106.65 1tup s VAL 122 Ca 0.07 -0.94 -0.24 0.00 -1.81 0.00 0.00 61.98 59.06 1tup s VAL 122 Cb 0.05 -4.45 -0.17 0.00 0.56 0.00 0.00 36.38 32.37 1tup s VAL 122 CO 0.12 -1.07 1.59 0.00 -0.31 0.00 0.00 175.10 175.44 1tup h THR 123 N 5.91 1.03 -4.20 5.32 1.03 -1.83 -3.30 112.91 116.87 1tup h THR 123 Ca -0.29 -0.31 -0.63 0.00 -0.01 0.00 0.00 66.41 65.17 1tup h THR 123 Cb 1.09 1.24 -0.31 0.00 -1.07 0.00 0.00 68.15 69.10 1tup h THR 123 CO 1.08 0.08 -0.86 0.00 -0.01 0.00 0.00 175.52 175.80 1tup s THR 125 N -0.27 -0.00 -0.16 0.00 -1.32 0.35 -4.84 115.64 109.39 1tup s THR 125 Ca 0.02 0.02 -0.09 0.00 -1.21 0.00 0.00 61.69 60.42 1tup s THR 125 Cb -0.11 -0.90 -0.05 0.00 -1.51 0.00 0.00 72.50 69.93 1tup s THR 125 CO 0.01 0.01 0.15 -0.47 -2.21 0.00 0.00 174.62 172.11 1tup s TYR 126 N 1.19 3.51 -0.44 9.09 5.04 -1.26 0.18 117.35 134.65 1tup s TYR 126 Ca -0.07 0.46 -0.07 0.00 -2.44 0.00 0.00 57.07 54.95 1tup s TYR 126 Cb -0.05 -2.08 0.11 0.00 0.35 0.00 0.00 41.96 40.29 1tup s TYR 126 CO -0.12 0.50 0.29 0.45 -1.34 0.00 0.00 175.55 175.32 1tup s SER 127 N -0.29 5.53 0.47 4.32 0.15 0.24 -4.91 113.70 119.20 1tup s SER 127 Ca 0.12 -1.94 0.17 0.00 0.70 0.00 0.00 55.95 55.01 1tup s SER 127 Cb -0.12 -1.94 1.16 0.00 -1.71 0.00 0.00 66.02 63.41 1tup s SER 127 CO 0.01 -0.63 2.00 1.55 1.20 0.00 0.00 173.24 177.38 1tup h PRO 128 N 8.30 0.24 -0.07 5.44 0.13 -1.96 1.45 132.00 145.52 1tup h PRO 128 Ca -0.18 -0.01 -0.21 0.00 -0.87 0.00 0.00 66.00 64.72 1tup h PRO 128 Cb 1.06 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1tup h PRO 128 CO 0.79 0.16 -0.83 0.00 -0.23 0.00 0.00 178.00 177.90 1tup h ALA 129 N 1.74 0.43 0.00 -0.56 0.00 -1.94 -3.18 119.26 115.74 1tup h ALA 129 Ca 0.24 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1tup h ALA 129 Cb 0.62 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1tup h ALA 129 CO -0.05 0.75 -0.91 1.28 0.00 0.00 0.00 179.25 180.33 1tup n LEU 130 N -3.84 0.71 -3.69 0.00 4.32 -0.93 -4.95 117.00 108.61 1tup n LEU 130 Ca -0.06 -0.21 -0.28 0.00 -0.02 0.00 0.00 56.01 55.44 1tup n LEU 130 Cb 0.77 -0.10 -0.01 0.00 -1.62 0.00 0.00 43.42 42.46 1tup n LEU 130 CO 0.51 0.15 -0.01 -3.20 -1.22 0.00 0.00 177.39 173.61 1tup n ASN 131 N -1.66 -3.70 -4.26 -1.43 4.05 0.49 -4.91 115.26 103.85 1tup n ASN 131 Ca 0.04 -0.62 -0.26 0.00 0.45 0.00 0.00 54.58 54.18 1tup n ASN 131 Cb 0.37 -3.04 -0.14 0.00 1.23 0.00 0.00 39.78 38.20 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 -6.37 1.44 -0.12 1.20 2.20 -1.10 -2.81 119.74 114.18 1tup s LYS 132 Ca 0.54 -0.95 0.01 0.00 -0.36 0.00 0.00 55.97 55.21 1tup s LYS 132 Cb -0.29 -1.55 -0.01 0.00 -1.51 0.00 0.00 37.83 34.47 1tup s LYS 132 CO 0.66 0.40 -0.16 1.41 -0.36 0.00 0.00 175.35 177.30 1tup s MET 133 N -1.16 3.27 0.07 4.03 -2.45 0.24 0.80 119.30 124.10 1tup s MET 133 Ca 0.08 -0.75 0.05 0.00 -1.25 0.00 0.00 55.69 53.82 1tup s MET 133 Cb -0.09 -2.53 -0.04 0.00 1.25 0.00 0.00 34.83 33.42 1tup s MET 133 CO 0.02 0.19 -0.05 -0.06 1.05 0.00 0.00 175.02 176.17 1tup s PHE 134 N 0.39 2.89 0.26 4.11 0.40 0.47 -0.67 117.98 125.83 1tup s PHE 134 Ca -0.13 -0.07 -0.13 0.00 -0.60 0.00 0.00 56.93 56.00 1tup s PHE 134 Cb -0.16 -1.52 0.05 0.00 0.51 0.00 0.00 43.02 41.89 1tup s PHE 134 CO 0.06 0.44 0.69 0.00 0.70 0.00 0.00 175.22 177.11 1tup s GLN 136 N -2.06 1.09 -0.18 0.00 -2.07 -0.95 -0.51 119.66 114.98 1tup s GLN 136 Ca 0.14 -1.18 -0.42 0.00 -1.82 0.00 0.00 55.36 52.09 1tup s GLN 136 Cb -0.03 -1.24 -0.20 0.00 -1.09 0.00 0.00 33.01 30.45 1tup s GLN 136 CO 0.08 0.28 1.23 -0.11 -1.32 0.00 0.00 175.29 175.45 1tup n LEU 137 N 0.92 0.42 0.00 2.60 0.00 -1.26 -2.56 117.00 117.12 1tup n LEU 137 Ca -0.18 1.14 0.00 0.00 0.00 0.00 0.00 56.01 56.97 1tup n LEU 137 Cb 0.55 -0.88 0.00 0.00 0.00 0.00 0.00 43.42 43.08 1tup n LEU 137 CO 0.24 -1.48 0.00 0.00 0.00 0.00 0.00 177.39 176.14 1tup n ALA 138 N 2.35 0.00 -1.24 1.96 0.00 -1.11 -5.02 120.51 117.45 1tup n ALA 138 Ca 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.54 1tup n ALA 138 Cb 0.03 -0.21 0.15 0.00 0.00 0.00 0.00 19.45 19.42 1tup n ALA 138 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1tup n LYS 139 N -2.00 -1.85 -3.12 0.00 5.02 -1.06 -4.82 118.16 110.32 1tup n LYS 139 Ca 0.00 -1.22 -0.40 0.00 -2.02 0.00 0.00 58.31 54.67 1tup n LYS 139 Cb 0.00 -1.01 -0.06 0.00 -0.02 0.00 0.00 35.03 33.94 1tup n LYS 139 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1tup s THR 140 N -2.51 5.03 -0.34 -0.18 2.01 -1.26 -4.24 115.64 114.14 1tup s THR 140 Ca 0.47 1.19 0.03 0.00 0.31 0.00 0.00 61.69 63.70 1tup s THR 140 Cb -0.03 -3.94 0.10 0.00 0.01 0.00 0.00 72.50 68.63 1tup s THR 140 CO 0.35 0.13 0.06 0.00 -0.69 0.00 0.00 174.62 174.47 1tup s PRO 142 N 0.93 4.28 -0.16 0.00 0.02 -1.26 0.31 135.00 139.13 1tup s PRO 142 Ca 0.10 0.83 0.01 0.00 0.02 0.00 0.00 61.00 61.97 1tup s PRO 142 Cb -0.19 -3.56 0.02 0.00 0.02 0.00 0.00 34.50 30.79 1tup s PRO 142 CO -0.08 -0.24 -0.18 0.08 -0.33 0.00 0.00 177.00 176.26 1tup s VAL 143 N 1.87 1.84 -0.32 3.83 1.01 0.18 -4.53 120.40 124.27 1tup s VAL 143 Ca 0.34 -0.82 -0.21 0.00 0.00 0.00 0.00 61.98 61.30 1tup s VAL 143 Cb -0.16 -1.68 -0.00 0.00 0.00 0.00 0.00 36.38 34.53 1tup s VAL 143 CO 0.12 0.51 0.67 -1.10 0.00 0.00 0.00 175.10 175.30 1tup s GLN 144 N 1.25 3.84 -0.85 2.72 1.11 -0.40 -0.51 119.66 126.80 1tup s GLN 144 Ca 0.02 0.27 -0.19 0.00 0.01 0.00 0.00 55.36 55.47 1tup s GLN 144 Cb -0.14 -3.76 0.12 0.00 -1.01 0.00 0.00 33.01 28.23 1tup s GLN 144 CO -0.09 -0.66 1.05 -0.51 0.01 0.00 0.00 175.29 175.09 1tup s LEU 145 N 2.73 5.04 0.22 2.90 1.02 0.59 0.32 118.68 131.50 1tup s LEU 145 Ca 0.27 -1.85 -0.07 0.00 0.02 0.00 0.00 54.13 52.50 1tup s LEU 145 Cb -0.14 -2.39 -0.06 0.00 0.02 0.00 0.00 46.19 43.62 1tup s LEU 145 CO 0.13 -1.11 0.50 0.26 0.02 0.00 0.00 176.35 176.15 1tup s TRP 146 N 2.81 3.45 0.03 0.29 0.51 -0.94 -2.06 118.94 123.03 1tup s TRP 146 Ca 0.29 0.72 -0.23 0.00 -2.12 0.00 0.00 56.10 54.76 1tup s TRP 146 Cb -0.08 -2.15 0.05 0.00 -0.81 0.00 0.00 33.47 30.48 1tup s TRP 146 CO -0.05 0.30 0.52 0.54 -0.51 0.00 0.00 176.95 177.75 1tup s VAL 147 N -1.83 0.03 -0.13 4.03 0.11 -1.26 -2.00 120.40 119.35 1tup s VAL 147 Ca 0.45 -0.23 0.17 0.00 -2.93 0.00 0.00 61.98 59.43 1tup s VAL 147 Cb -0.11 -0.95 -0.24 0.00 -1.53 0.00 0.00 36.38 33.55 1tup s VAL 147 CO 0.24 -0.13 0.17 0.47 -3.33 0.00 0.00 175.10 172.52 1tup n ASP 148 N 0.54 0.62 -4.11 3.54 8.00 0.36 -4.90 116.55 120.62 1tup n ASP 148 Ca -0.19 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.07 1tup n ASP 148 Cb 0.59 1.21 -0.16 0.00 -0.02 0.00 0.00 41.12 42.75 1tup n ASP 148 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1tup s SER 149 N -4.90 1.94 -0.53 -2.24 0.01 -0.51 -4.98 113.70 102.49 1tup s SER 149 Ca -0.08 -0.31 -0.28 0.00 1.31 0.00 0.00 55.95 56.59 1tup s SER 149 Cb 0.07 -0.50 -0.00 0.00 0.21 0.00 0.00 66.02 65.80 1tup s SER 149 CO 0.75 0.14 1.62 -0.89 0.41 0.00 0.00 173.24 175.27 1tup s THR 150 N 0.03 3.60 0.41 1.44 2.01 -1.26 -4.73 115.64 117.14 1tup s THR 150 Ca -0.03 0.49 -0.26 0.00 0.31 0.00 0.00 61.69 62.21 1tup s THR 150 Cb -0.10 -4.14 -0.08 0.00 0.01 0.00 0.00 72.50 68.18 1tup s THR 150 CO 0.02 -0.95 1.29 -2.16 -0.69 0.00 0.00 174.62 172.12 1tup s PRO 151 N 5.99 3.93 0.61 4.92 0.05 -1.26 -4.95 135.00 144.30 1tup s PRO 151 Ca 0.62 2.11 -0.19 0.00 0.05 0.00 0.00 61.00 63.59 1tup s PRO 151 Cb -0.14 -2.72 -0.03 0.00 0.05 0.00 0.00 34.50 31.67 1tup s PRO 151 CO 0.25 -0.51 1.27 -1.25 0.05 0.00 0.00 177.00 176.81 1tup s PRO 152 N -2.29 2.79 0.21 0.56 0.04 -1.26 -4.89 135.00 130.15 1tup s PRO 152 Ca 0.58 1.99 -0.32 0.00 0.04 0.00 0.00 61.00 63.29 1tup s PRO 152 Cb -0.37 -1.93 -0.14 0.00 0.04 0.00 0.00 34.50 32.11 1tup s PRO 152 CO 0.47 -1.40 1.48 -0.35 0.04 0.00 0.00 177.00 177.25 1tup n PRO 153 N -1.67 2.09 0.00 0.56 -0.04 -1.26 -1.71 135.00 132.97 1tup n PRO 153 Ca 0.14 0.75 0.00 0.00 -0.04 0.00 0.00 63.50 64.35 1tup n PRO 153 Cb 0.48 -2.45 0.00 0.00 -0.04 0.00 0.00 33.50 31.49 1tup n PRO 153 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tup n GLY 154 N 2.66 2.21 3.52 0.55 0.00 -1.26 -4.96 105.19 107.90 1tup n GLY 154 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1tup n GLY 154 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1tup n THR 155 N -0.37 1.88 -4.06 2.61 -1.04 -0.69 -3.86 114.28 108.75 1tup n THR 155 Ca 0.00 -0.36 -0.10 0.00 -2.04 0.00 0.00 64.05 61.55 1tup n THR 155 Cb 0.00 -0.85 -0.11 0.00 -1.82 0.00 0.00 70.33 67.55 1tup n THR 155 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1tup s ARG 156 N -3.09 0.53 -0.30 -2.82 0.52 0.24 -0.20 118.95 113.83 1tup s ARG 156 Ca 0.67 -0.91 0.03 0.00 -0.52 0.00 0.00 55.73 55.00 1tup s ARG 156 Cb -0.33 -0.05 0.08 0.00 0.52 0.00 0.00 34.95 35.17 1tup s ARG 156 CO 0.56 -0.03 -0.02 0.08 0.02 0.00 0.00 175.30 175.92 1tup s VAL 157 N -2.33 2.13 -0.14 3.52 1.01 -0.69 -0.28 120.40 123.63 1tup s VAL 157 Ca -0.04 -1.96 -0.07 0.00 0.00 0.00 0.00 61.98 59.90 1tup s VAL 157 Cb -0.04 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 1tup s VAL 157 CO -0.03 -0.35 0.12 -0.60 0.00 0.00 0.00 175.10 174.24 1tup s ARG 158 N 1.04 3.60 0.08 2.72 3.52 -0.82 -1.37 118.95 127.71 1tup s ARG 158 Ca 0.02 -0.19 0.10 0.00 -0.13 0.00 0.00 55.73 55.53 1tup s ARG 158 Cb -0.19 -3.21 -0.03 0.00 -1.56 0.00 0.00 34.95 29.96 1tup s ARG 158 CO -0.07 0.63 -0.25 0.00 -0.81 0.00 0.00 175.30 174.80 1tup s ALA 159 N -0.62 2.37 -0.19 6.12 0.00 -0.67 -0.64 121.76 128.13 1tup s ALA 159 Ca 0.12 -1.34 -0.16 0.00 0.00 0.00 0.00 51.96 50.58 1tup s ALA 159 Cb -0.12 -0.48 0.05 0.00 0.00 0.00 0.00 23.12 22.57 1tup s ALA 159 CO 0.02 0.54 0.50 1.41 0.00 0.00 0.00 175.76 178.24 1tup s MET 160 N -1.63 0.56 0.05 0.00 0.00 -0.95 -2.40 119.30 114.94 1tup s MET 160 Ca 0.13 0.76 -0.01 0.00 0.00 0.00 0.00 55.69 56.56 1tup s MET 160 Cb -0.10 0.22 -0.04 0.00 0.00 0.00 0.00 34.83 34.91 1tup s MET 160 CO 0.04 -0.09 0.22 0.00 0.00 0.00 0.00 175.02 175.20 1tup s ALA 161 N 0.57 3.97 0.03 4.11 0.00 -1.26 -0.75 121.76 128.42 1tup s ALA 161 Ca -0.02 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.17 1tup s ALA 161 Cb -0.04 -1.89 -0.02 0.00 0.00 0.00 0.00 23.12 21.17 1tup s ALA 161 CO -0.03 0.78 -0.05 0.96 0.00 0.00 0.00 175.76 177.42 1tup s ILE 162 N -1.47 0.29 0.53 0.00 -4.36 0.31 -4.59 121.20 111.91 1tup s ILE 162 Ca 0.33 -1.02 -0.18 0.00 -0.26 0.00 0.00 60.65 59.52 1tup s ILE 162 Cb -0.13 -0.46 -0.06 0.00 1.25 0.00 0.00 42.46 43.06 1tup s ILE 162 CO 0.25 -0.48 1.06 -0.31 0.24 0.00 0.00 174.94 175.70 1tup s TYR 163 N -1.55 2.94 -0.03 1.37 2.02 -1.26 -1.19 117.35 119.65 1tup s TYR 163 Ca -0.12 1.55 -0.22 0.00 -0.37 0.00 0.00 57.07 57.91 1tup s TYR 163 Cb -0.09 -3.08 -0.27 0.00 -0.40 0.00 0.00 41.96 38.12 1tup s TYR 163 CO -0.01 -1.04 0.99 -0.22 -1.57 0.00 0.00 175.55 173.70 1tup h LYS 164 N 1.08 0.32 -6.80 -0.62 3.64 -0.89 -3.40 116.57 109.90 1tup h LYS 164 Ca -0.49 -0.43 -0.52 0.00 -1.27 0.00 0.00 60.65 57.95 1tup h LYS 164 Cb 1.23 0.14 0.04 0.00 -0.41 0.00 0.00 32.23 33.23 1tup h LYS 164 CO 0.58 1.14 0.59 -0.65 -2.27 0.00 0.00 179.45 178.84 1tup s GLN 165 N -2.84 4.45 0.16 1.90 -0.21 -1.26 -4.90 119.66 116.96 1tup s GLN 165 Ca -0.14 2.05 -0.15 0.00 0.02 0.00 0.00 55.36 57.14 1tup s GLN 165 Cb 0.02 -3.14 0.10 0.00 1.00 0.00 0.00 33.01 30.99 1tup s GLN 165 CO 0.81 -0.09 1.74 0.77 -2.12 0.00 0.00 175.29 176.40 1tup h SER 166 N 4.07 0.07 0.00 5.90 0.02 -2.00 -0.71 113.55 120.90 1tup h SER 166 Ca -0.47 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 1tup h SER 166 Cb 1.22 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.82 1tup h SER 166 CO 0.69 0.07 0.35 0.06 -1.14 0.00 0.00 176.83 176.87 1tup h GLN 167 N 0.25 0.00 -0.00 3.45 -0.00 -1.98 -0.55 115.11 116.28 1tup h GLN 167 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.84 1tup h GLN 167 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.68 1tup h GLN 167 CO -0.22 0.00 -0.25 0.72 -0.00 0.00 0.00 178.83 179.07 1tup n HIS 168 N -2.58 0.00 -0.25 0.06 8.25 -0.40 -4.83 115.22 115.48 1tup n HIS 168 Ca -0.02 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.49 1tup n HIS 168 Cb 0.38 0.00 0.17 0.00 1.12 0.00 0.00 29.99 31.67 1tup n HIS 168 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 1tup h MET 169 N 0.14 0.41 0.00 -0.41 2.86 0.15 -2.73 114.93 115.36 1tup h MET 169 Ca 0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1tup h MET 169 Cb 0.16 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.72 1tup h MET 169 CO 0.00 0.27 0.00 1.79 1.06 0.00 0.00 176.91 180.03 1tup h THR 170 N 0.42 0.00 -3.40 2.22 1.35 -1.84 -3.41 112.91 108.25 1tup h THR 170 Ca 0.39 -0.42 -0.55 0.00 -0.55 0.00 0.00 66.41 65.28 1tup h THR 170 Cb 0.58 1.32 -0.03 0.00 -1.73 0.00 0.00 68.15 68.29 1tup h THR 170 CO -0.39 0.00 0.24 -0.70 -0.25 0.00 0.00 175.52 174.42 1tup s GLU 171 N -3.50 4.51 0.32 4.72 2.12 -1.03 -4.97 118.70 120.87 1tup s GLU 171 Ca 0.03 1.18 -0.29 0.00 0.36 0.00 0.00 54.97 56.25 1tup s GLU 171 Cb 0.09 -3.45 -0.10 0.00 0.26 0.00 0.00 34.13 30.93 1tup s GLU 171 CO 0.49 0.02 1.40 0.08 -0.54 0.00 0.00 175.26 176.71 1tup s VAL 172 N 0.83 2.52 -0.30 3.70 1.01 -1.26 -4.60 120.40 122.29 1tup s VAL 172 Ca 0.45 0.49 -0.26 0.00 0.00 0.00 0.00 61.98 62.66 1tup s VAL 172 Cb -0.20 -3.31 0.01 0.00 0.00 0.00 0.00 36.38 32.88 1tup s VAL 172 CO 0.24 0.11 0.92 -0.69 0.00 0.00 0.00 175.10 175.68 1tup s VAL 173 N -0.79 4.67 0.17 2.92 1.01 -1.26 -5.02 120.40 122.11 1tup s VAL 173 Ca 0.53 1.48 -0.00 0.00 0.00 0.00 0.00 61.98 63.99 1tup s VAL 173 Cb -0.42 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.65 1tup s VAL 173 CO 0.53 -0.33 0.07 0.00 0.00 0.00 0.00 175.10 175.37 1tup s ARG 174 N 3.25 1.08 0.55 2.72 1.70 -1.26 -4.71 118.95 122.27 1tup s ARG 174 Ca 0.39 -1.54 -0.16 0.00 -0.47 0.00 0.00 55.73 53.95 1tup s ARG 174 Cb -0.13 0.10 -0.06 0.00 -0.57 0.00 0.00 34.95 34.28 1tup s ARG 174 CO 0.13 -0.27 1.01 1.03 -1.08 0.00 0.00 175.30 176.12 1tup s ARG 175 N -4.05 3.73 0.99 3.89 0.52 -0.75 -4.50 118.95 118.79 1tup s ARG 175 Ca 0.29 1.01 -0.11 0.00 -0.52 0.00 0.00 55.73 56.40 1tup s ARG 175 Cb 0.07 -2.10 0.19 0.00 0.52 0.00 0.00 34.95 33.63 1tup s ARG 175 CO 0.06 -0.46 1.10 0.00 0.02 0.00 0.00 175.30 176.02 1tup h PRO 177 N -2.09 0.55 0.00 0.00 0.11 -1.90 -2.20 132.00 126.47 1tup h PRO 177 Ca -0.50 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 65.49 1tup h PRO 177 Cb 1.29 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1tup h PRO 177 CO 0.45 0.59 0.00 1.58 -0.21 0.00 0.00 178.00 180.41 1tup n HIS 178 N -4.26 0.00 0.25 0.65 -0.00 -1.26 -2.89 115.22 107.71 1tup n HIS 178 Ca 0.02 0.00 0.13 0.00 0.46 0.00 0.00 57.72 58.33 1tup n HIS 178 Cb 0.26 -0.43 0.72 0.00 -0.12 0.00 0.00 29.99 30.42 1tup n HIS 178 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1tup h HIS 179 N 0.00 0.00 0.00 1.57 3.86 -1.92 -1.39 115.15 117.27 1tup h HIS 179 Ca 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 1tup h HIS 179 Cb 0.00 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 1tup h HIS 179 CO -0.13 0.00 -0.26 1.49 0.86 0.00 0.00 177.93 179.89 1tup h GLU 180 N 0.00 0.00 -1.43 2.45 4.81 -1.25 -3.08 114.58 116.07 1tup h GLU 180 Ca 0.00 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.64 1tup h GLU 180 Cb 0.38 0.00 -0.24 0.00 0.63 0.00 0.00 28.75 29.52 1tup h GLU 180 CO 0.00 0.26 0.74 2.89 -0.73 0.00 0.00 179.01 182.18 1tup n ARG 181 N -3.17 2.45 0.03 1.92 1.85 -0.53 -4.48 116.66 114.74 1tup n ARG 181 Ca 0.03 -2.80 0.00 0.00 -1.00 0.00 0.00 57.85 54.08 1tup n ARG 181 Cb 0.63 -2.10 0.00 0.00 -1.05 0.00 0.00 32.46 29.93 1tup n ARG 181 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1tup s SER 183 N -2.00 5.34 0.00 0.00 0.01 -1.16 -4.22 113.70 111.66 1tup s SER 183 Ca 0.00 0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.37 1tup s SER 183 Cb 0.00 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.69 1tup s SER 183 CO 0.00 -2.37 0.01 -0.90 0.41 0.00 0.00 173.24 170.39 1tup n ASP 184 N 12.60 0.00 -4.50 2.44 5.75 -1.26 -3.98 116.55 127.60 1tup n ASP 184 Ca 0.22 -1.00 -0.39 0.00 -0.01 0.00 0.00 54.79 53.61 1tup n ASP 184 Cb 0.51 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.63 1tup n ASP 184 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1tup n SER 185 N 0.00 -0.51 -2.00 -1.12 3.41 -1.26 -4.08 113.62 108.06 1tup n SER 185 Ca 0.00 0.81 -0.00 0.00 -0.26 0.00 0.00 58.87 59.42 1tup n SER 185 Cb 0.26 -1.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.00 1tup n SER 185 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1tup n ASP 186 N 0.45 -3.90 0.00 4.04 5.68 -1.26 -4.54 116.55 117.02 1tup n ASP 186 Ca 0.12 -0.01 0.00 0.00 -0.50 0.00 0.00 54.79 54.39 1tup n ASP 186 Cb 0.45 -2.41 0.00 0.00 -1.14 0.00 0.00 41.12 38.02 1tup n ASP 186 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1tup n GLY 187 N -1.21 0.00 0.12 6.12 0.00 -1.26 -0.14 105.19 108.83 1tup n GLY 187 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1tup n GLY 187 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1tup h LEU 188 N 0.00 0.44 -8.59 0.99 -0.00 -1.86 -3.45 115.31 102.84 1tup h LEU 188 Ca 0.00 -0.63 -0.56 0.00 -0.00 0.00 0.00 57.88 56.69 1tup h LEU 188 Cb 0.00 -0.14 -0.08 0.00 -0.00 0.00 0.00 40.66 40.43 1tup h LEU 188 CO 0.00 1.53 0.89 0.00 -0.00 0.00 0.00 178.44 180.86 1tup s ALA 189 N -2.61 3.05 0.29 1.53 0.00 0.80 -4.77 121.76 120.06 1tup s ALA 189 Ca -0.11 -0.85 -0.30 0.00 0.00 0.00 0.00 51.96 50.71 1tup s ALA 189 Cb 0.06 -3.96 -0.12 0.00 0.00 0.00 0.00 23.12 19.10 1tup s ALA 189 CO 0.85 -2.55 1.48 -0.35 0.00 0.00 0.00 175.76 175.20 1tup n PRO 190 N 8.17 2.41 -0.31 0.00 -0.04 -1.26 -4.63 135.00 139.33 1tup n PRO 190 Ca 0.08 0.85 0.33 0.00 -0.04 0.00 0.00 63.50 64.72 1tup n PRO 190 Cb 0.49 -2.56 0.71 0.00 -0.04 0.00 0.00 33.50 32.10 1tup n PRO 190 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1tup h PRO 191 N 4.11 0.06 0.00 0.54 0.13 -1.87 -2.71 132.00 132.26 1tup h PRO 191 Ca -0.47 -0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.48 1tup h PRO 191 Cb 1.25 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 1tup h PRO 191 CO 0.74 0.04 -0.85 0.37 -0.23 0.00 0.00 178.00 178.07 1tup h GLN 192 N 0.06 0.03 -6.54 0.86 4.15 -1.84 -3.41 115.11 108.42 1tup h GLN 192 Ca 0.56 -0.04 -0.53 0.00 0.77 0.00 0.00 58.65 59.41 1tup h GLN 192 Cb 2.12 0.01 0.05 0.00 0.21 0.00 0.00 27.48 29.87 1tup h GLN 192 CO -0.05 0.86 1.07 0.72 -1.93 0.00 0.00 178.83 179.50 1tup n HIS 193 N -3.56 2.64 -0.01 3.99 8.25 -1.02 -1.81 115.22 123.69 1tup n HIS 193 Ca -0.01 -0.08 -0.16 0.00 -0.26 0.00 0.00 57.72 57.20 1tup n HIS 193 Cb 0.80 -2.71 -0.11 0.00 1.12 0.00 0.00 29.99 29.09 1tup n HIS 193 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1tup h LEU 194 N 8.00 0.37 -9.26 2.41 5.85 -1.89 -3.44 115.31 117.34 1tup h LEU 194 Ca -0.46 -0.79 -0.60 0.00 0.84 0.00 0.00 57.88 56.88 1tup h LEU 194 Cb 1.22 -0.11 -0.12 0.00 0.37 0.00 0.00 40.66 42.02 1tup h LEU 194 CO 0.95 1.11 -0.44 -0.63 -0.34 0.00 0.00 178.44 179.08 1tup s ILE 195 N -3.09 5.37 0.13 4.05 1.01 -1.26 0.14 121.20 127.55 1tup s ILE 195 Ca -0.15 0.30 0.05 0.00 0.00 0.00 0.00 60.65 60.85 1tup s ILE 195 Cb 0.02 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 1tup s ILE 195 CO 0.78 0.42 -0.12 -0.13 0.00 0.00 0.00 174.94 175.89 1tup s ARG 196 N 0.46 1.01 -0.11 2.79 0.52 -0.04 -4.70 118.95 118.88 1tup s ARG 196 Ca 0.10 -1.30 0.01 0.00 -0.52 0.00 0.00 55.73 54.02 1tup s ARG 196 Cb -0.12 -0.74 -0.02 0.00 0.52 0.00 0.00 34.95 34.60 1tup s ARG 196 CO 0.00 0.12 -0.13 0.14 0.02 0.00 0.00 175.30 175.46 1tup s VAL 197 N -2.62 3.12 0.07 3.52 -7.23 -1.26 0.17 120.40 116.17 1tup s VAL 197 Ca 0.11 -0.65 0.05 0.00 -1.81 0.00 0.00 61.98 59.68 1tup s VAL 197 Cb -0.02 -2.29 -0.04 0.00 0.56 0.00 0.00 36.38 34.59 1tup s VAL 197 CO 0.02 0.54 -0.06 -1.83 -0.31 0.00 0.00 175.10 173.46 1tup s GLU 198 N 0.07 2.39 0.00 4.82 -1.05 -0.15 -4.61 118.70 120.18 1tup s GLU 198 Ca -0.05 -0.87 0.00 0.00 -0.15 0.00 0.00 54.97 53.90 1tup s GLU 198 Cb -0.14 -2.44 0.00 0.00 -0.44 0.00 0.00 34.13 31.11 1tup s GLU 198 CO 0.04 0.55 0.00 0.41 0.95 0.00 0.00 175.26 177.21 1tup n GLY 199 N 0.92 0.83 2.79 -3.83 0.00 -1.26 -4.41 105.19 100.23 1tup n GLY 199 Ca -0.13 -0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.12 3.36 0.29 1.61 3.84 -1.26 -4.99 114.94 115.67 1tup s ASN 200 Ca 0.00 -1.06 0.03 0.00 0.21 0.00 0.00 52.86 52.04 1tup s ASN 200 Cb 0.00 -0.81 0.60 0.00 -0.55 0.00 0.00 41.25 40.49 1tup s ASN 200 CO 0.00 -0.30 1.83 -0.07 -2.79 0.00 0.00 177.10 175.77 1tup h LEU 201 N 8.13 0.89 -1.30 3.21 4.07 -1.97 -2.33 115.31 126.02 1tup h LEU 201 Ca -0.16 0.05 -0.00 0.00 0.08 0.00 0.00 57.88 57.85 1tup h LEU 201 Cb 1.09 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 42.70 1tup h LEU 201 CO 0.38 0.45 0.01 0.54 -1.08 0.00 0.00 178.44 178.74 1tup n ARG 202 N -4.63 1.21 -1.21 1.13 1.74 -1.26 -4.94 116.66 108.70 1tup n ARG 202 Ca 0.19 -0.19 -0.34 0.00 -0.77 0.00 0.00 57.85 56.75 1tup n ARG 202 Cb 0.39 -1.47 0.12 0.00 -1.02 0.00 0.00 32.46 30.48 1tup n ARG 202 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1tup s VAL 203 N -0.96 2.14 -0.22 1.55 1.01 -0.88 -4.66 120.40 118.37 1tup s VAL 203 Ca 0.03 0.06 -0.03 0.00 0.00 0.00 0.00 61.98 62.04 1tup s VAL 203 Cb 0.03 -2.52 0.10 0.00 0.00 0.00 0.00 36.38 33.99 1tup s VAL 203 CO 0.01 -0.04 0.23 -0.70 0.00 0.00 0.00 175.10 174.59 1tup s GLU 204 N -4.09 0.21 0.12 2.72 2.12 -0.72 -4.98 118.70 114.08 1tup s GLU 204 Ca 0.73 0.10 -0.25 0.00 0.36 0.00 0.00 54.97 55.90 1tup s GLU 204 Cb -0.29 -1.12 -0.07 0.00 0.26 0.00 0.00 34.13 32.92 1tup s GLU 204 CO 0.49 -0.74 0.78 0.71 -0.54 0.00 0.00 175.26 175.96 1tup s TYR 205 N 2.32 3.85 0.45 5.30 2.02 -1.26 -0.30 117.35 129.72 1tup s TYR 205 Ca 0.07 1.59 0.05 0.00 -0.37 0.00 0.00 57.07 58.41 1tup s TYR 205 Cb -0.15 -2.79 -0.05 0.00 -0.40 0.00 0.00 41.96 38.56 1tup s TYR 205 CO -0.17 0.42 0.02 -1.17 -1.57 0.00 0.00 175.55 173.08 1tup s LEU 206 N -0.74 2.68 -0.29 -1.29 1.98 0.10 -4.98 118.68 116.14 1tup s LEU 206 Ca 0.37 -1.45 -0.02 0.00 -2.89 0.00 0.00 54.13 50.14 1tup s LEU 206 Cb -0.22 -0.87 0.19 0.00 0.66 0.00 0.00 46.19 45.95 1tup s LEU 206 CO 0.25 -0.61 0.77 -0.62 -1.89 0.00 0.00 176.35 174.26 1tup s ASP 207 N -3.79 -1.12 0.01 3.68 -1.08 -1.24 -3.32 116.67 109.80 1tup s ASP 207 Ca 0.25 0.26 -0.31 0.00 -0.52 0.00 0.00 52.55 52.23 1tup s ASP 207 Cb 0.07 1.76 -0.10 0.00 -1.46 0.00 0.00 42.92 43.19 1tup s ASP 207 CO 0.13 -0.21 1.95 -0.67 0.52 0.00 0.00 175.17 176.90 1tup n ASP 208 N 5.34 4.00 0.21 -0.34 -0.08 0.64 -4.75 116.55 121.56 1tup n ASP 208 Ca 0.04 0.92 0.15 0.00 -1.51 0.00 0.00 54.79 54.39 1tup n ASP 208 Cb 0.55 -1.49 0.69 0.00 2.34 0.00 0.00 41.12 43.21 1tup n ASP 208 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 1tup h ARG 209 N 10.23 0.00 -0.03 -0.67 2.43 -1.95 0.95 114.38 125.34 1tup h ARG 209 Ca -0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1tup h ARG 209 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1tup h ARG 209 CO 0.94 0.00 0.00 -1.71 -1.51 0.00 0.00 179.97 177.69 1tup n ASN 210 N -2.56 1.62 0.00 -3.80 5.15 -1.26 -4.66 115.26 109.75 1tup n ASN 210 Ca -0.00 -1.35 0.00 0.00 -0.60 0.00 0.00 54.58 52.63 1tup n ASN 210 Cb 0.15 -0.02 0.00 0.00 -0.53 0.00 0.00 39.78 39.39 1tup n ASN 210 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1tup n THR 211 N 0.28 0.00 -0.78 -0.44 -2.24 -1.05 -4.82 114.28 105.23 1tup n THR 211 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1tup n THR 211 Cb 0.17 0.86 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 1tup n THR 211 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1tup n PHE 212 N 0.00 0.00 -2.43 4.78 3.72 0.33 -4.89 117.46 118.97 1tup n PHE 212 Ca 0.00 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.00 1tup n PHE 212 Cb 0.00 -1.50 -0.04 0.00 -0.94 0.00 0.00 39.48 37.01 1tup n PHE 212 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1tup s ARG 213 N -1.27 4.54 -0.14 -1.08 0.52 -1.26 -4.48 118.95 115.78 1tup s ARG 213 Ca 0.00 1.83 -0.14 0.00 -0.52 0.00 0.00 55.73 56.90 1tup s ARG 213 Cb 0.00 -3.09 -0.05 0.00 0.52 0.00 0.00 34.95 32.33 1tup s ARG 213 CO 0.00 0.11 0.31 -1.01 0.02 0.00 0.00 175.30 174.73 1tup s HIS 214 N -1.22 3.50 0.02 -0.53 3.76 -1.26 -0.26 115.29 119.31 1tup s HIS 214 Ca 0.47 0.65 0.01 0.00 -0.15 0.00 0.00 55.06 56.03 1tup s HIS 214 Cb -0.32 -2.32 -0.02 0.00 1.11 0.00 0.00 32.58 31.03 1tup s HIS 214 CO 0.41 0.30 -0.04 -1.54 -0.85 0.00 0.00 174.74 173.02 1tup s SER 215 N 0.23 0.39 -0.23 1.40 1.04 -1.21 -4.45 113.70 110.86 1tup s SER 215 Ca 0.18 -0.50 -0.02 0.00 0.48 0.00 0.00 55.95 56.09 1tup s SER 215 Cb -0.13 0.08 0.02 0.00 0.10 0.00 0.00 66.02 66.08 1tup s SER 215 CO 0.05 -0.27 -0.07 0.54 0.98 0.00 0.00 173.24 174.47 1tup s VAL 216 N -1.40 2.92 0.18 5.02 0.11 -1.01 0.02 120.40 126.23 1tup s VAL 216 Ca -0.14 -0.86 0.05 0.00 -2.93 0.00 0.00 61.98 58.10 1tup s VAL 216 Cb -0.10 -2.41 -0.04 0.00 -1.53 0.00 0.00 36.38 32.31 1tup s VAL 216 CO -0.01 0.30 0.16 -0.69 -3.33 0.00 0.00 175.10 171.54 1tup s VAL 217 N 1.37 4.58 0.25 2.04 1.01 0.59 -1.67 120.40 128.56 1tup s VAL 217 Ca 0.02 -1.09 -0.07 0.00 0.00 0.00 0.00 61.98 60.84 1tup s VAL 217 Cb -0.15 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.85 1tup s VAL 217 CO -0.05 -0.15 0.36 -0.69 0.00 0.00 0.00 175.10 174.57 1tup s VAL 218 N -1.81 0.00 -0.04 2.92 1.01 -0.47 -1.76 120.40 120.25 1tup s VAL 218 Ca 0.32 -1.63 -0.09 0.00 0.00 0.00 0.00 61.98 60.57 1tup s VAL 218 Cb -0.10 -2.36 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 1tup s VAL 218 CO 0.24 0.00 0.26 -2.84 0.00 0.00 0.00 175.10 172.76 1tup s PRO 219 N -3.93 3.62 0.44 2.72 0.02 -1.26 -1.70 135.00 134.90 1tup s PRO 219 Ca 0.29 0.03 -0.25 0.00 0.02 0.00 0.00 61.00 61.09 1tup s PRO 219 Cb 0.02 -3.15 -0.08 0.00 0.02 0.00 0.00 34.50 31.31 1tup s PRO 219 CO 0.12 0.70 1.38 -0.47 -0.33 0.00 0.00 177.00 178.40 1tup s TYR 220 N -1.15 2.58 -0.10 6.54 5.04 0.72 -4.75 117.35 126.23 1tup s TYR 220 Ca 0.22 1.32 -0.06 0.00 -2.44 0.00 0.00 57.07 56.11 1tup s TYR 220 Cb -0.14 -3.82 0.04 0.00 0.35 0.00 0.00 41.96 38.39 1tup s TYR 220 CO 0.11 -2.62 0.23 -2.00 -1.34 0.00 0.00 175.55 169.93 1tup s GLU 221 N -2.40 0.23 0.62 4.97 2.56 -1.26 -4.84 118.70 118.57 1tup s GLU 221 Ca 0.60 0.43 -0.19 0.00 0.00 0.00 0.00 54.97 55.81 1tup s GLU 221 Cb -0.41 -0.01 -0.02 0.00 2.00 0.00 0.00 34.13 35.68 1tup s GLU 221 CO 0.53 -0.11 1.30 -2.14 -0.56 0.00 0.00 175.26 174.28 1tup s PRO 222 N 0.76 2.75 0.63 4.30 0.02 -1.26 -4.70 135.00 137.50 1tup s PRO 222 Ca -0.05 2.08 -0.18 0.00 0.02 0.00 0.00 61.00 62.86 1tup s PRO 222 Cb -0.07 -1.95 -0.02 0.00 0.02 0.00 0.00 34.50 32.48 1tup s PRO 222 CO -0.05 -1.45 1.23 -2.14 -0.33 0.00 0.00 177.00 174.27 1tup s PRO 223 N -3.26 2.73 -0.15 5.54 0.02 -1.26 -4.81 135.00 133.82 1tup s PRO 223 Ca 0.79 1.87 -0.36 0.00 0.02 0.00 0.00 61.00 63.33 1tup s PRO 223 Cb -0.37 -1.89 -0.12 0.00 0.02 0.00 0.00 34.50 32.13 1tup s PRO 223 CO 0.41 -1.41 1.87 -1.91 -0.33 0.00 0.00 177.00 175.64 1tup n GLU 224 N -1.86 1.89 0.00 5.54 2.13 -1.26 -4.64 120.64 122.43 1tup n GLU 224 Ca 0.14 0.69 0.00 0.00 0.66 0.00 0.00 57.16 58.65 1tup n GLU 224 Cb 0.49 -2.52 0.00 0.00 0.27 0.00 0.00 31.44 29.68 1tup n GLU 224 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1tup n VAL 225 N 5.18 0.00 -1.07 6.31 0.31 -1.26 0.68 118.33 128.49 1tup n VAL 225 Ca 0.25 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.64 1tup n VAL 225 Cb 0.26 0.00 0.25 0.00 -0.91 0.00 0.00 33.84 33.43 1tup n VAL 225 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1tup n GLY 226 N 0.00 4.18 3.92 2.92 0.00 -1.26 -5.03 105.19 109.92 1tup n GLY 226 Ca 0.00 -1.07 -0.26 0.00 0.00 0.00 0.00 46.02 44.69 1tup n GLY 226 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tup s SER 227 N -2.02 6.18 -0.03 1.61 0.01 3.21 -5.04 113.70 117.62 1tup s SER 227 Ca 0.43 0.11 0.07 0.00 1.31 0.00 0.00 55.95 57.86 1tup s SER 227 Cb 0.35 -1.82 0.17 0.00 0.21 0.00 0.00 66.02 64.93 1tup s SER 227 CO 0.08 0.05 1.12 -0.67 0.41 0.00 0.00 173.24 174.23 1tup n ASP 228 N -0.56 2.45 -3.62 2.44 -0.08 -1.26 -4.51 116.55 111.42 1tup n ASP 228 Ca -0.07 -2.23 -0.10 0.00 -1.51 0.00 0.00 54.79 50.87 1tup n ASP 228 Cb 0.54 -0.17 -0.06 0.00 2.34 0.00 0.00 41.12 43.77 1tup n ASP 228 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1tup s THR 230 N -0.18 5.09 -0.08 0.00 2.01 -0.87 -4.32 115.64 117.28 1tup s THR 230 Ca 0.01 0.89 0.00 0.00 0.31 0.00 0.00 61.69 62.91 1tup s THR 230 Cb -0.04 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.68 1tup s THR 230 CO -0.03 0.46 -0.07 0.28 -0.69 0.00 0.00 174.62 174.57 1tup s THR 231 N -0.28 3.72 -0.07 -0.82 -1.32 -1.26 -0.30 115.64 115.32 1tup s THR 231 Ca 0.24 -0.46 0.02 0.00 -1.21 0.00 0.00 61.69 60.28 1tup s THR 231 Cb -0.16 -2.53 -0.03 0.00 -1.51 0.00 0.00 72.50 68.27 1tup s THR 231 CO 0.12 0.59 -0.12 -0.63 -2.21 0.00 0.00 174.62 172.36 1tup s ILE 232 N -0.66 3.23 -0.37 5.08 1.01 0.33 -4.93 121.20 124.89 1tup s ILE 232 Ca 0.10 -0.65 -0.12 0.00 0.00 0.00 0.00 60.65 59.99 1tup s ILE 232 Cb -0.11 -2.30 0.02 0.00 0.01 0.00 0.00 42.46 40.08 1tup s ILE 232 CO 0.02 0.58 0.21 -1.00 0.00 0.00 0.00 174.94 174.75 1tup s HIS 233 N -0.56 3.23 -0.04 3.97 3.76 -1.26 0.48 115.29 124.88 1tup s HIS 233 Ca 0.08 -0.79 0.00 0.00 -0.15 0.00 0.00 55.06 54.20 1tup s HIS 233 Cb -0.12 -2.45 -0.03 0.00 1.11 0.00 0.00 32.58 31.09 1tup s HIS 233 CO 0.02 -0.59 0.00 0.71 -0.85 0.00 0.00 174.74 174.03 1tup s TYR 234 N 1.59 3.11 -0.10 1.40 2.02 0.93 -0.98 117.35 125.33 1tup s TYR 234 Ca 0.03 0.13 0.03 0.00 -0.37 0.00 0.00 57.07 56.90 1tup s TYR 234 Cb -0.19 -1.72 -0.00 0.00 -0.40 0.00 0.00 41.96 39.65 1tup s TYR 234 CO 0.07 0.46 -0.22 -0.80 -1.57 0.00 0.00 175.55 173.50 1tup s ASN 235 N -1.27 3.25 -0.44 2.29 -0.87 0.44 0.43 114.94 118.78 1tup s ASN 235 Ca 0.17 -0.52 -0.14 0.00 -1.57 0.00 0.00 52.86 50.80 1tup s ASN 235 Cb -0.11 -1.41 0.05 0.00 -0.02 0.00 0.00 41.25 39.76 1tup s ASN 235 CO 0.07 0.17 0.33 -0.31 -2.57 0.00 0.00 177.10 174.78 1tup s TYR 236 N 0.31 3.26 -1.01 2.20 1.51 -1.26 -0.86 117.35 121.49 1tup s TYR 236 Ca -0.17 -0.92 0.04 0.00 -1.01 0.00 0.00 57.07 55.01 1tup s TYR 236 Cb -0.17 -2.89 0.17 0.00 -0.11 0.00 0.00 41.96 38.96 1tup s TYR 236 CO 0.08 -0.73 1.12 -1.33 -1.11 0.00 0.00 175.55 173.58 1tup n MET 237 N 5.13 0.00 -4.03 -0.62 2.81 0.38 -2.76 117.12 118.03 1tup n MET 237 Ca -0.12 0.43 -0.08 0.00 -1.81 0.00 0.00 57.70 56.12 1tup n MET 237 Cb 0.45 -1.50 -0.11 0.00 -0.71 0.00 0.00 33.22 31.35 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 -2.11 6.98 0.00 0.00 -0.87 -1.26 -4.81 114.94 112.86 1tup s ASN 239 Ca -0.06 1.70 0.01 0.00 -1.57 0.00 0.00 52.86 52.94 1tup s ASN 239 Cb -0.02 -2.54 0.05 0.00 -0.02 0.00 0.00 41.25 38.72 1tup s ASN 239 CO -0.05 -0.33 0.80 -0.24 -2.57 0.00 0.00 177.10 174.71 1tup n SER 240 N -0.53 0.00 0.02 -1.22 2.88 -0.85 -1.23 113.62 112.69 1tup n SER 240 Ca 0.07 0.24 -0.08 0.00 -1.33 0.00 0.00 58.87 57.76 1tup n SER 240 Cb 0.54 -0.25 -0.13 0.00 -0.75 0.00 0.00 64.21 63.61 1tup n SER 240 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1tup h SER 241 N 0.00 0.01 0.00 -3.46 0.87 -1.88 0.68 113.55 109.77 1tup h SER 241 Ca 0.00 -0.02 -0.46 0.00 -1.23 0.00 0.00 61.79 60.08 1tup h SER 241 Cb 0.01 -0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 61.88 1tup h SER 241 CO 0.00 1.02 1.65 0.00 -0.53 0.00 0.00 176.83 178.97 1tup n MET 243 N 7.74 2.48 0.00 0.00 0.00 -1.26 0.74 117.12 126.82 1tup n MET 243 Ca 0.62 0.88 0.00 0.00 0.00 0.00 0.00 57.70 59.20 1tup n MET 243 Cb 0.03 -2.63 0.00 0.00 0.00 0.00 0.00 33.22 30.62 1tup n MET 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1tup n GLY 244 N 2.33 1.53 0.00 3.17 0.00 -1.26 -4.87 105.19 106.09 1tup n GLY 244 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 2.80 0.29 -0.02 0.00 0.23 -4.25 105.19 102.23 1tup n GLY 245 Ca 0.00 -0.29 0.19 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 -7.07 1.61 2.86 -1.75 -3.47 114.93 107.12 1tup h MET 246 Ca 0.00 0.00 -0.61 0.00 -2.06 0.00 0.00 59.70 57.03 1tup h MET 246 Cb 0.00 0.00 -0.25 0.00 0.06 0.00 0.00 31.60 31.41 1tup h MET 246 CO 0.00 0.00 -0.94 0.27 1.06 0.00 0.00 176.91 177.30 1tup n ASN 247 N -2.85 -0.14 0.00 1.22 6.94 -0.82 -0.92 115.26 118.70 1tup n ASN 247 Ca -0.02 -1.24 0.00 0.00 -0.02 0.00 0.00 54.58 53.30 1tup n ASN 247 Cb 0.07 -1.76 0.00 0.00 -2.36 0.00 0.00 39.78 35.74 1tup n ASN 247 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1tup n ARG 248 N -4.41 -0.27 -3.33 -3.83 1.74 0.24 -4.98 116.66 101.81 1tup n ARG 248 Ca -0.18 0.07 -0.38 0.00 -0.77 0.00 0.00 57.85 56.59 1tup n ARG 248 Cb 0.62 -3.24 -0.06 0.00 -1.02 0.00 0.00 32.46 28.75 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 -0.31 4.28 0.45 5.56 0.52 -0.10 -5.02 118.95 124.34 1tup s ARG 249 Ca 0.00 0.38 -0.23 0.00 -0.52 0.00 0.00 55.73 55.36 1tup s ARG 249 Cb 0.00 -3.48 -0.08 0.00 0.52 0.00 0.00 34.95 31.92 1tup s ARG 249 CO 0.00 0.07 1.14 -1.25 0.02 0.00 0.00 175.30 175.28 1tup s PRO 250 N 0.92 3.81 0.23 3.54 0.04 -1.26 -4.92 135.00 137.35 1tup s PRO 250 Ca 0.24 1.71 0.07 0.00 0.04 0.00 0.00 61.00 63.06 1tup s PRO 250 Cb -0.15 -2.40 -0.05 0.00 0.04 0.00 0.00 34.50 31.94 1tup s PRO 250 CO 0.09 -0.50 -0.10 0.96 0.04 0.00 0.00 177.00 177.50 1tup s ILE 251 N -1.59 1.60 0.01 0.56 -4.36 -1.26 -0.19 121.20 115.98 1tup s ILE 251 Ca 0.63 -2.16 0.07 0.00 -0.26 0.00 0.00 60.65 58.93 1tup s ILE 251 Cb -0.27 -2.19 -0.02 0.00 1.25 0.00 0.00 42.46 41.23 1tup s ILE 251 CO 0.33 -0.48 -0.20 -0.76 0.24 0.00 0.00 174.94 174.06 1tup s LEU 252 N -3.35 2.10 -0.20 0.37 1.02 -0.33 -2.25 118.68 116.05 1tup s LEU 252 Ca 0.25 -0.44 -0.03 0.00 0.02 0.00 0.00 54.13 53.93 1tup s LEU 252 Cb 0.02 -0.99 -0.01 0.00 0.02 0.00 0.00 46.19 45.22 1tup s LEU 252 CO 0.08 0.20 -0.05 -0.89 0.02 0.00 0.00 176.35 175.71 1tup s THR 253 N -0.63 3.43 -0.25 5.49 2.01 0.70 -0.53 115.64 125.86 1tup s THR 253 Ca 0.07 -0.49 -0.08 0.00 0.31 0.00 0.00 61.69 61.50 1tup s THR 253 Cb -0.08 -2.53 -0.04 0.00 0.01 0.00 0.00 72.50 69.86 1tup s THR 253 CO 0.00 0.45 0.10 -0.63 -0.69 0.00 0.00 174.62 173.85 1tup s ILE 254 N 1.13 4.64 -0.26 1.82 1.01 0.07 -1.38 121.20 128.23 1tup s ILE 254 Ca 0.02 -0.06 -0.08 0.00 0.00 0.00 0.00 60.65 60.53 1tup s ILE 254 Cb -0.15 -3.17 -0.03 0.00 0.01 0.00 0.00 42.46 39.12 1tup s ILE 254 CO -0.01 0.33 0.09 -0.63 0.00 0.00 0.00 174.94 174.72 1tup s ILE 255 N 1.51 4.43 0.10 2.92 1.01 -0.68 -2.24 121.20 128.24 1tup s ILE 255 Ca 0.06 -0.17 0.10 0.00 0.00 0.00 0.00 60.65 60.64 1tup s ILE 255 Cb -0.15 -3.09 -0.04 0.00 0.01 0.00 0.00 42.46 39.19 1tup s ILE 255 CO 0.05 0.30 -0.25 0.42 0.00 0.00 0.00 174.94 175.47 1tup s THR 256 N 1.63 2.36 -0.21 2.92 -4.23 0.19 -1.66 115.64 116.64 1tup s THR 256 Ca 0.06 -1.58 -0.09 0.00 -1.18 0.00 0.00 61.69 58.90 1tup s THR 256 Cb -0.15 -2.02 -0.05 0.00 1.34 0.00 0.00 72.50 71.63 1tup s THR 256 CO 0.05 0.18 0.11 -0.22 -0.54 0.00 0.00 174.62 174.20 1tup s LEU 257 N -1.81 4.00 0.20 4.79 2.96 -1.03 -1.95 118.68 125.83 1tup s LEU 257 Ca 0.14 0.12 -0.03 0.00 -0.22 0.00 0.00 54.13 54.14 1tup s LEU 257 Cb -0.10 -2.04 -0.03 0.00 0.50 0.00 0.00 46.19 44.52 1tup s LEU 257 CO 0.06 0.13 0.18 -1.83 -1.32 0.00 0.00 176.35 173.56 1tup s GLU 258 N 0.64 1.21 0.64 1.98 -1.05 0.62 0.54 118.70 123.28 1tup s GLU 258 Ca 0.06 -1.53 0.01 0.00 -0.15 0.00 0.00 54.97 53.36 1tup s GLU 258 Cb -0.12 0.30 0.09 0.00 -0.44 0.00 0.00 34.13 33.95 1tup s GLU 258 CO 0.01 -0.41 0.89 0.16 0.95 0.00 0.00 175.26 176.86 1tup s ASP 259 N -3.12 4.76 0.53 0.83 1.47 -1.00 -0.59 116.67 119.55 1tup s ASP 259 Ca 0.34 -0.27 0.27 0.00 1.18 0.00 0.00 52.55 54.06 1tup s ASP 259 Cb 0.06 -0.31 1.42 0.00 -0.34 0.00 0.00 42.92 43.74 1tup s ASP 259 CO 0.10 -1.55 1.96 0.28 0.68 0.00 0.00 175.17 176.64 1tup h SER 260 N -0.24 0.01 1.86 2.11 0.02 -1.92 0.33 113.55 115.72 1tup h SER 260 Ca -0.38 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.56 1tup h SER 260 Cb 1.28 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.82 1tup h SER 260 CO 0.45 0.00 -0.08 0.28 -1.14 0.00 0.00 176.83 176.35 1tup h SER 261 N 0.01 0.00 0.00 3.07 0.02 -1.93 -3.48 113.55 111.25 1tup h SER 261 Ca 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1tup h SER 261 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1tup h SER 261 CO -0.01 0.08 0.00 0.61 -1.14 0.00 0.00 176.83 176.37 1tup n GLY 262 N 1.05 0.88 3.76 -3.77 0.00 0.12 -5.06 105.19 102.16 1tup n GLY 262 Ca 0.03 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.09 7.43 0.37 1.61 -0.87 -1.26 -4.76 114.94 115.37 1tup s ASN 263 Ca 0.00 2.08 -0.28 0.00 -1.57 0.00 0.00 52.86 53.09 1tup s ASN 263 Cb 0.00 -2.61 -0.10 0.00 -0.02 0.00 0.00 41.25 38.52 1tup s ASN 263 CO 0.00 -0.01 1.37 -0.22 -2.57 0.00 0.00 177.10 175.67 1tup s LEU 264 N -1.42 4.33 -0.08 0.60 2.96 -1.26 -2.38 118.68 121.43 1tup s LEU 264 Ca 0.44 2.80 -0.01 0.00 -0.22 0.00 0.00 54.13 57.15 1tup s LEU 264 Cb -0.28 -3.73 -0.05 0.00 0.50 0.00 0.00 46.19 42.64 1tup s LEU 264 CO 0.35 -0.74 -0.08 0.18 -1.32 0.00 0.00 176.35 174.74 1tup n LEU 265 N 0.49 2.31 -3.98 -0.68 4.77 0.19 -4.89 117.00 115.22 1tup n LEU 265 Ca 0.01 -0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.90 1tup n LEU 265 Cb 0.41 -0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 1tup n LEU 265 CO 0.60 0.50 0.23 -0.83 -1.33 0.00 0.00 177.39 176.56 1tup s GLY 266 N -4.86 0.53 -0.28 -0.72 0.00 -1.05 -4.03 107.32 96.91 1tup s GLY 266 Ca -0.11 -0.85 -0.18 0.00 0.00 0.00 0.00 44.72 43.58 1tup s GLY 266 CO 0.17 -0.57 0.91 -1.60 0.00 0.00 0.00 173.10 172.00 1tup s ARG 267 N -3.84 0.50 0.29 2.90 3.52 0.38 -2.47 118.95 120.24 1tup s ARG 267 Ca 0.21 0.79 0.05 0.00 -0.13 0.00 0.00 55.73 56.65 1tup s ARG 267 Cb -0.02 0.14 -0.02 0.00 -1.56 0.00 0.00 34.95 33.50 1tup s ARG 267 CO 0.10 -0.09 0.17 0.09 -0.81 0.00 0.00 175.30 174.76 1tup n ASN 268 N 3.47 0.24 -3.61 -2.12 3.02 -0.66 0.12 115.26 115.73 1tup n ASN 268 Ca -0.17 -2.75 -0.02 0.00 -0.03 0.00 0.00 54.58 51.61 1tup n ASN 268 Cb 0.57 1.10 -0.02 0.00 -0.61 0.00 0.00 39.78 40.83 1tup n ASN 268 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1tup s SER 269 N -2.93 -0.09 -0.02 6.41 1.04 -1.26 -1.69 113.70 115.16 1tup s SER 269 Ca 0.25 -0.03 -0.29 0.00 0.48 0.00 0.00 55.95 56.36 1tup s SER 269 Cb 0.01 0.12 0.10 0.00 0.10 0.00 0.00 66.02 66.34 1tup s SER 269 CO 0.17 -0.20 0.81 0.72 0.98 0.00 0.00 173.24 175.73 1tup s PHE 270 N -2.33 -0.46 0.32 5.02 -0.71 -0.48 -4.97 117.98 114.37 1tup s PHE 270 Ca 0.11 0.54 -0.27 0.00 -1.04 0.00 0.00 56.93 56.28 1tup s PHE 270 Cb 0.01 0.49 -0.10 0.00 -1.21 0.00 0.00 43.02 42.21 1tup s PHE 270 CO -0.04 -0.57 0.96 -2.00 -1.34 0.00 0.00 175.22 172.24 1tup s GLU 271 N -2.31 4.59 -0.02 1.99 2.12 -1.12 -0.21 118.70 123.72 1tup s GLU 271 Ca -0.01 1.40 0.04 0.00 0.36 0.00 0.00 54.97 56.76 1tup s GLU 271 Cb -0.01 -2.87 -0.01 0.00 0.26 0.00 0.00 34.13 31.50 1tup s GLU 271 CO -0.03 0.27 -0.15 0.08 -0.54 0.00 0.00 175.26 174.90 1tup s VAL 272 N -1.52 1.18 -0.32 3.70 1.01 -0.95 0.81 120.40 124.30 1tup s VAL 272 Ca 0.49 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.86 1tup s VAL 272 Cb -0.21 -1.00 0.10 0.00 0.00 0.00 0.00 36.38 35.27 1tup s VAL 272 CO 0.26 0.34 0.10 -0.60 0.00 0.00 0.00 175.10 175.21 1tup s ARG 273 N -0.14 0.85 -0.23 2.72 3.52 0.16 -4.21 118.95 121.62 1tup s ARG 273 Ca 0.01 -1.25 -0.28 0.00 -0.13 0.00 0.00 55.73 54.09 1tup s ARG 273 Cb -0.08 -2.17 0.01 0.00 -1.56 0.00 0.00 34.95 31.15 1tup s ARG 273 CO 0.00 -0.99 1.00 0.08 -0.81 0.00 0.00 175.30 174.58 1tup s VAL 274 N 1.43 4.71 0.00 7.11 1.01 -1.26 -2.13 120.40 131.27 1tup s VAL 274 Ca 0.11 1.95 0.00 0.00 0.00 0.00 0.00 61.98 64.04 1tup s VAL 274 Cb -0.18 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 31.92 1tup s VAL 274 CO -0.21 -0.15 0.00 0.00 0.00 0.00 0.00 175.10 174.74 1tup s ALA 276 N -1.81 3.40 -0.41 0.00 0.00 -1.26 -4.06 121.76 117.62 1tup s ALA 276 Ca 0.00 -3.09 -0.01 0.00 0.00 0.00 0.00 51.96 48.86 1tup s ALA 276 Cb 0.00 -2.47 0.00 0.00 0.00 0.00 0.00 23.12 20.66 1tup s ALA 276 CO 0.00 -2.00 0.40 0.00 0.00 0.00 0.00 175.76 174.16 1tup h PRO 278 N 0.35 -0.07 -0.53 0.00 0.10 -1.82 -3.29 132.00 126.75 1tup h PRO 278 Ca 0.00 0.00 0.07 0.00 0.10 0.00 0.00 66.00 66.17 1tup h PRO 278 Cb 0.96 0.02 -0.07 0.00 0.10 0.00 0.00 31.00 32.00 1tup h PRO 278 CO 0.17 -0.05 -0.26 0.41 0.10 0.00 0.00 178.00 178.37 1tup n GLY 279 N -1.47 -1.22 0.16 -0.55 0.00 -1.23 -1.10 105.19 99.77 1tup n GLY 279 Ca 0.08 0.61 -0.08 0.00 0.00 0.00 0.00 46.02 46.62 1tup n GLY 279 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1tup h ARG 280 N 0.00 0.44 -0.90 1.61 1.12 -1.62 -1.88 114.38 113.14 1tup h ARG 280 Ca 0.14 -0.03 0.19 0.00 -1.11 0.00 0.00 59.98 59.17 1tup h ARG 280 Cb 0.27 -0.10 -0.11 0.00 -0.01 0.00 0.00 29.97 30.02 1tup h ARG 280 CO -0.51 0.29 0.46 -0.44 -3.11 0.00 0.00 179.97 176.66 1tup h ASP 281 N 0.45 0.50 0.09 -3.80 5.19 -1.31 0.35 116.42 117.90 1tup h ASP 281 Ca 0.13 0.12 -0.00 0.00 -0.62 0.00 0.00 57.03 56.66 1tup h ASP 281 Cb -0.03 0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.53 1tup h ASP 281 CO -0.04 0.13 -0.04 -0.09 -3.12 0.00 0.00 179.24 176.07 1tup h ARG 282 N 0.55 -0.12 -0.94 3.56 2.43 -1.39 0.59 114.38 119.07 1tup h ARG 282 Ca 0.54 0.01 0.27 0.00 -0.81 0.00 0.00 59.98 59.99 1tup h ARG 282 Cb 0.91 0.03 -0.14 0.00 -0.42 0.00 0.00 29.97 30.34 1tup h ARG 282 CO -0.44 0.33 0.39 -0.09 -1.51 0.00 0.00 179.97 178.65 1tup h ARG 283 N -0.63 0.27 0.01 0.20 2.43 -0.29 0.68 114.38 117.04 1tup h ARG 283 Ca -0.01 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1tup h ARG 283 Cb 0.51 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1tup h ARG 283 CO 0.02 0.18 -0.00 1.15 -1.51 0.00 0.00 179.97 179.81 1tup h THR 284 N 0.28 0.91 -1.17 0.20 2.02 -0.37 -2.97 112.91 111.80 1tup h THR 284 Ca 0.63 -1.66 0.33 0.00 0.77 0.00 0.00 66.41 66.48 1tup h THR 284 Cb 1.35 1.70 -0.08 0.00 -1.74 0.00 0.00 68.15 69.38 1tup h THR 284 CO -0.63 0.30 0.79 -0.08 0.37 0.00 0.00 175.52 176.28 1tup h GLU 285 N -1.00 0.18 0.00 6.66 4.81 0.12 1.88 114.58 127.23 1tup h GLU 285 Ca -0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1tup h GLU 285 Cb 0.51 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1tup h GLU 285 CO 0.00 0.12 -0.12 0.93 -0.73 0.00 0.00 179.01 179.21 1tup h GLU 286 N 0.19 0.00 0.12 1.92 5.08 0.26 -3.38 114.58 118.77 1tup h GLU 286 Ca 0.63 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.65 1tup h GLU 286 Cb 2.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.28 1tup h GLU 286 CO -0.20 0.00 -1.79 0.93 -1.00 0.00 0.00 179.01 176.96 1tup h GLU 287 N 0.00 0.26 -0.11 2.33 3.07 0.31 -3.33 114.58 117.12 1tup h GLU 287 Ca 0.00 -0.45 0.03 0.00 -0.50 0.00 0.00 59.36 58.44 1tup h GLU 287 Cb 0.85 0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 28.92 1tup h GLU 287 CO 0.00 1.13 0.09 -2.95 -1.40 0.00 0.00 179.01 175.87 1tup h ASN 288 N 0.07 0.00 0.00 1.42 -1.07 -1.65 -3.51 115.58 110.84 1tup h ASN 288 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.03 1tup h ASN 288 Cb 2.05 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 38.30 1tup h ASN 288 CO 0.13 0.00 0.00 -0.11 0.07 0.00 0.00 177.43 177.52