#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tup s VAL 97 N 0.00 0.02 0.00 0.44 1.01 -1.26 -4.97 120.40 115.64 1tup s VAL 97 Ca 0.00 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 61.83 1tup s VAL 97 Cb 0.00 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.64 1tup s VAL 97 CO 0.00 -0.10 -0.08 -2.16 0.00 0.00 0.00 175.10 172.77 1tup s PRO 98 N -0.63 2.53 0.45 2.72 0.04 -1.26 -5.14 135.00 133.71 1tup s PRO 98 Ca -0.07 -0.73 -0.14 0.00 0.04 0.00 0.00 61.00 60.10 1tup s PRO 98 Cb -0.03 -2.49 -0.07 0.00 0.04 0.00 0.00 34.50 31.95 1tup s PRO 98 CO 0.04 0.60 0.87 0.45 0.04 0.00 0.00 177.00 179.00 1tup s SER 99 N -1.37 6.60 -0.52 6.66 0.15 -1.26 -4.97 113.70 118.99 1tup s SER 99 Ca 0.17 1.35 0.03 0.00 0.70 0.00 0.00 55.95 58.19 1tup s SER 99 Cb -0.11 -2.41 0.43 0.00 -1.71 0.00 0.00 66.02 62.22 1tup s SER 99 CO 0.07 -0.46 1.56 0.00 1.20 0.00 0.00 173.24 175.61 1tup n GLN 100 N -1.32 3.17 -3.48 5.44 0.00 -1.26 -4.98 117.38 114.95 1tup n GLN 100 Ca 0.04 -3.87 -0.42 0.00 0.00 0.00 0.00 57.00 52.75 1tup n GLN 100 Cb 0.54 -2.28 -0.10 0.00 0.00 0.00 0.00 30.24 28.40 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 -3.73 3.10 0.18 2.61 2.20 -1.26 -4.91 119.74 117.93 1tup s LYS 101 Ca 0.55 -0.92 -0.33 0.00 -0.36 0.00 0.00 55.97 54.90 1tup s LYS 101 Cb 0.44 -3.94 -0.15 0.00 -1.51 0.00 0.00 37.83 32.68 1tup s LYS 101 CO -0.09 -0.67 1.32 -2.37 -0.36 0.00 0.00 175.35 173.18 1tup n THR 102 N 5.15 0.69 -3.11 3.43 5.66 -1.26 -4.76 114.28 120.07 1tup n THR 102 Ca -0.11 -0.17 -0.20 0.00 -3.05 0.00 0.00 64.05 60.51 1tup n THR 102 Cb 0.48 -1.15 -0.04 0.00 -1.55 0.00 0.00 70.33 68.06 1tup n THR 102 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1tup n TYR 103 N 2.01 -0.81 -1.78 1.09 9.36 -0.11 -4.91 117.16 122.02 1tup n TYR 103 Ca 0.14 -3.29 -0.42 0.00 3.32 0.00 0.00 57.90 57.66 1tup n TYR 103 Cb 0.27 -0.01 -0.03 0.00 -0.63 0.00 0.00 39.34 38.94 1tup n TYR 103 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 1tup s GLN 104 N -1.05 3.06 0.00 2.98 0.74 -1.25 -0.14 119.66 123.99 1tup s GLN 104 Ca 0.35 1.65 0.00 0.00 0.05 0.00 0.00 55.36 57.41 1tup s GLN 104 Cb 0.21 -4.33 0.00 0.00 1.10 0.00 0.00 33.01 29.99 1tup s GLN 104 CO -0.12 -2.18 0.00 0.41 -0.55 0.00 0.00 175.29 172.85 1tup n GLY 105 N 5.66 2.32 0.00 2.59 0.00 -1.26 -4.71 105.19 109.79 1tup n GLY 105 Ca 0.27 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 44.24 1tup n GLY 105 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tup n SER 106 N -0.39 0.00 -0.00 1.61 3.41 -1.26 0.17 113.62 117.16 1tup n SER 106 Ca 0.00 0.04 0.06 0.00 -0.26 0.00 0.00 58.87 58.71 1tup n SER 106 Cb 0.00 -0.04 -0.08 0.00 -0.26 0.00 0.00 64.21 63.82 1tup n SER 106 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1tup n TYR 107 N -1.00 0.00 -2.23 7.33 4.01 -1.26 -4.89 117.16 119.12 1tup n TYR 107 Ca 0.00 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.68 1tup n TYR 107 Cb 0.40 -0.15 0.03 0.00 -0.31 0.00 0.00 39.34 39.31 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 1.55 0.07 3.69 2.72 0.00 0.45 0.47 105.19 114.14 1tup n GLY 108 Ca -0.00 0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.16 3.04 0.02 1.61 5.36 -1.26 -3.09 117.98 120.50 1tup s PHE 109 Ca 0.17 1.01 -0.07 0.00 -0.96 0.00 0.00 56.93 57.08 1tup s PHE 109 Cb -0.02 -3.56 -0.00 0.00 -0.34 0.00 0.00 43.02 39.10 1tup s PHE 109 CO 0.30 -1.94 0.14 1.03 -1.46 0.00 0.00 175.22 173.29 1tup s ARG 110 N 2.16 0.54 0.06 10.12 0.52 0.25 -4.42 118.95 128.19 1tup s ARG 110 Ca 0.61 -0.52 0.06 0.00 -0.52 0.00 0.00 55.73 55.36 1tup s ARG 110 Cb -0.29 0.22 -0.04 0.00 0.52 0.00 0.00 34.95 35.37 1tup s ARG 110 CO 0.25 -0.14 -0.13 -0.51 0.02 0.00 0.00 175.30 174.80 1tup s LEU 111 N -1.67 2.90 0.25 2.53 1.43 -1.26 -0.84 118.68 122.02 1tup s LEU 111 Ca -0.11 -0.36 0.10 0.00 -1.03 0.00 0.00 54.13 52.73 1tup s LEU 111 Cb -0.05 -1.70 -0.05 0.00 0.03 0.00 0.00 46.19 44.42 1tup s LEU 111 CO -0.01 0.23 -0.17 -0.83 0.23 0.00 0.00 176.35 175.80 1tup s GLY 112 N -1.77 1.70 0.03 -3.19 0.00 -0.28 -4.96 107.32 98.86 1tup s GLY 112 Ca 0.18 -1.79 0.01 0.00 0.00 0.00 0.00 44.72 43.12 1tup s GLY 112 CO 0.09 -1.88 -0.05 -1.36 0.00 0.00 0.00 173.10 169.90 1tup s PHE 113 N -2.71 0.44 0.86 1.90 0.40 -1.26 -0.72 117.98 116.89 1tup s PHE 113 Ca 0.27 -0.44 -0.12 0.00 -0.60 0.00 0.00 56.93 56.04 1tup s PHE 113 Cb -0.03 -0.28 0.10 0.00 0.51 0.00 0.00 43.02 43.32 1tup s PHE 113 CO 0.12 -0.11 1.10 -0.51 0.70 0.00 0.00 175.22 176.52 1tup s LEU 114 N -1.29 2.35 -0.91 -0.37 1.43 -1.26 -4.97 118.68 113.66 1tup s LEU 114 Ca -0.11 1.30 -0.16 0.00 -1.03 0.00 0.00 54.13 54.14 1tup s LEU 114 Cb -0.09 -3.79 0.17 0.00 0.03 0.00 0.00 46.19 42.51 1tup s LEU 114 CO -0.00 -2.32 1.00 -2.28 0.23 0.00 0.00 176.35 172.97 1tup s HIS 115 N -3.10 3.44 0.10 0.29 5.65 -1.26 -4.63 115.29 115.78 1tup s HIS 115 Ca 0.62 -1.72 -0.14 0.00 0.25 0.00 0.00 55.06 54.08 1tup s HIS 115 Cb -0.16 -4.08 -0.12 0.00 -1.18 0.00 0.00 32.58 27.03 1tup s HIS 115 CO 0.55 -1.27 1.35 0.77 -0.65 0.00 0.00 174.74 175.49 1tup h SER 116 N 8.25 0.87 -5.00 9.88 0.02 -1.89 -3.51 113.55 122.17 1tup h SER 116 Ca 0.15 -0.57 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1tup h SER 116 Cb 1.02 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.31 1tup h SER 116 CO 0.97 1.28 0.00 0.61 -1.14 0.00 0.00 176.83 178.55 1tup n GLY 117 N 0.49 2.36 0.49 -3.77 0.00 -1.26 -4.89 105.19 98.61 1tup n GLY 117 Ca -0.06 -1.97 0.06 0.00 0.00 0.00 0.00 46.02 44.06 1tup n GLY 117 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1tup n THR 118 N 0.92 2.14 -0.76 2.61 -1.04 -1.26 -4.88 114.28 112.00 1tup n THR 118 Ca 0.00 -2.74 -0.32 0.00 -2.04 0.00 0.00 64.05 58.95 1tup n THR 118 Cb 0.00 -0.25 0.14 0.00 -1.82 0.00 0.00 70.33 68.40 1tup n THR 118 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1tup n ALA 119 N -1.20 -1.64 -2.44 2.41 0.00 -1.26 -4.45 120.51 111.94 1tup n ALA 119 Ca 0.20 -0.56 -0.43 0.00 0.00 0.00 0.00 53.44 52.64 1tup n ALA 119 Cb 0.73 -2.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.15 1tup n ALA 119 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1tup s LYS 120 N -4.10 4.06 0.00 0.00 2.20 -1.26 -2.44 119.74 118.20 1tup s LYS 120 Ca 0.62 1.40 0.00 0.00 -0.36 0.00 0.00 55.97 57.64 1tup s LYS 120 Cb -0.23 -3.82 0.00 0.00 -1.51 0.00 0.00 37.83 32.27 1tup s LYS 120 CO 0.62 -0.93 0.00 0.43 -0.36 0.00 0.00 175.35 175.11 1tup n SER 121 N 7.15 -1.29 -4.77 1.43 7.64 -1.26 -4.86 113.62 117.66 1tup n SER 121 Ca 0.14 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.62 1tup n SER 121 Cb 0.46 -0.27 0.01 0.00 -1.01 0.00 0.00 64.21 63.40 1tup n SER 121 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1tup s VAL 122 N -2.00 2.01 0.19 0.44 0.11 -1.02 -4.66 120.40 115.47 1tup s VAL 122 Ca 0.00 0.01 -0.12 0.00 -2.93 0.00 0.00 61.98 58.93 1tup s VAL 122 Cb 0.00 -3.00 0.09 0.00 -1.53 0.00 0.00 36.38 31.94 1tup s VAL 122 CO 0.00 0.00 1.78 0.74 -3.33 0.00 0.00 175.10 174.29 1tup h THR 123 N 2.45 0.92 -3.04 5.04 2.02 -1.92 -3.31 112.91 115.06 1tup h THR 123 Ca -0.51 -0.17 -0.16 0.00 0.77 0.00 0.00 66.41 66.35 1tup h THR 123 Cb 1.26 0.39 -0.25 0.00 -1.74 0.00 0.00 68.15 67.81 1tup h THR 123 CO 0.62 0.09 -0.39 0.00 0.37 0.00 0.00 175.52 176.21 1tup s THR 125 N 0.23 0.00 -0.07 0.00 -1.32 -0.38 -4.74 115.64 109.36 1tup s THR 125 Ca -0.01 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.50 1tup s THR 125 Cb -0.03 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.94 1tup s THR 125 CO -0.00 0.00 -0.14 -0.47 -2.21 0.00 0.00 174.62 171.80 1tup s TYR 126 N 0.98 2.74 -0.43 9.09 5.04 -1.26 0.80 117.35 134.31 1tup s TYR 126 Ca -0.05 -0.29 -0.07 0.00 -2.44 0.00 0.00 57.07 54.23 1tup s TYR 126 Cb -0.05 -1.69 0.11 0.00 0.35 0.00 0.00 41.96 40.67 1tup s TYR 126 CO -0.10 0.08 0.27 -1.12 -1.34 0.00 0.00 175.55 173.34 1tup s SER 127 N -0.43 5.51 0.27 4.32 0.01 0.07 -4.87 113.70 118.59 1tup s SER 127 Ca 0.05 -1.86 -0.01 0.00 1.31 0.00 0.00 55.95 55.45 1tup s SER 127 Cb -0.12 -1.94 0.59 0.00 0.21 0.00 0.00 66.02 64.76 1tup s SER 127 CO 0.02 -0.60 1.69 -0.65 0.41 0.00 0.00 173.24 174.11 1tup h PRO 128 N 8.29 0.34 -0.50 12.44 0.11 -1.96 1.95 132.00 152.67 1tup h PRO 128 Ca -0.19 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.77 1tup h PRO 128 Cb 1.07 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1tup h PRO 128 CO 0.78 0.22 -0.19 0.00 -0.21 0.00 0.00 178.00 178.60 1tup h ALA 129 N 1.66 0.71 0.00 -0.75 0.00 -1.98 -3.12 119.26 115.78 1tup h ALA 129 Ca 0.49 -0.38 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 1tup h ALA 129 Cb 0.87 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1tup h ALA 129 CO -0.52 0.68 -1.07 -0.07 0.00 0.00 0.00 179.25 178.27 1tup h LEU 130 N 0.88 0.00 -1.04 0.00 -0.00 -1.76 -3.48 115.31 109.91 1tup h LEU 130 Ca 0.12 0.00 -0.36 0.00 -0.00 0.00 0.00 57.88 57.64 1tup h LEU 130 Cb 0.77 0.00 0.14 0.00 -0.00 0.00 0.00 40.66 41.57 1tup h LEU 130 CO 0.06 0.63 -0.66 -3.20 -0.00 0.00 0.00 178.44 175.27 1tup n ASN 131 N -3.07 -5.21 -3.98 -0.43 4.05 0.65 -4.85 115.26 102.41 1tup n ASN 131 Ca -0.05 -0.53 -0.22 0.00 0.45 0.00 0.00 54.58 54.23 1tup n ASN 131 Cb 0.83 -4.80 -0.16 0.00 1.23 0.00 0.00 39.78 36.88 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 -6.02 1.29 0.12 1.20 2.20 -0.80 -1.89 119.74 115.84 1tup s LYS 132 Ca 0.43 -0.30 -0.26 0.00 -0.36 0.00 0.00 55.97 55.48 1tup s LYS 132 Cb -0.19 -1.14 -0.07 0.00 -1.51 0.00 0.00 37.83 34.93 1tup s LYS 132 CO 0.69 0.02 0.79 1.41 -0.36 0.00 0.00 175.35 177.90 1tup s MET 133 N 0.62 4.56 -0.23 4.03 -2.45 -0.36 -0.75 119.30 124.73 1tup s MET 133 Ca -0.11 1.16 0.00 0.00 -1.25 0.00 0.00 55.69 55.49 1tup s MET 133 Cb -0.14 -3.30 0.06 0.00 1.25 0.00 0.00 34.83 32.70 1tup s MET 133 CO 0.02 0.45 -0.04 -0.06 1.05 0.00 0.00 175.02 176.44 1tup s PHE 134 N -0.71 2.19 0.27 4.11 0.40 0.24 -0.17 117.98 124.31 1tup s PHE 134 Ca 0.38 -1.62 0.02 0.00 -0.60 0.00 0.00 56.93 55.10 1tup s PHE 134 Cb -0.22 -1.50 -0.05 0.00 0.51 0.00 0.00 43.02 41.76 1tup s PHE 134 CO 0.26 -0.75 0.12 0.00 0.70 0.00 0.00 175.22 175.54 1tup s GLN 136 N -3.98 3.17 0.18 0.00 -0.21 -0.63 -0.38 119.66 117.82 1tup s GLN 136 Ca 0.37 -0.60 -0.33 0.00 0.02 0.00 0.00 55.36 54.82 1tup s GLN 136 Cb 0.07 -2.87 -0.14 0.00 1.00 0.00 0.00 33.01 31.07 1tup s GLN 136 CO 0.15 0.57 1.52 -0.11 -2.12 0.00 0.00 175.29 175.30 1tup n LEU 137 N 0.19 3.06 0.00 2.90 0.00 -1.26 -2.06 117.00 119.83 1tup n LEU 137 Ca -0.07 1.10 0.00 0.00 0.00 0.00 0.00 56.01 57.04 1tup n LEU 137 Cb 0.52 -1.42 0.00 0.00 0.00 0.00 0.00 43.42 42.52 1tup n LEU 137 CO 0.48 -0.37 0.00 0.00 0.00 0.00 0.00 177.39 177.50 1tup n ALA 138 N 2.93 0.00 -1.77 1.96 0.00 0.00 -4.96 120.51 118.68 1tup n ALA 138 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.28 1tup n ALA 138 Cb 0.29 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.46 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 -0.12 3.56 0.05 0.00 -0.14 -0.88 -4.88 119.74 117.34 1tup s LYS 139 Ca 0.00 0.96 -0.31 0.00 -1.36 0.00 0.00 55.97 55.27 1tup s LYS 139 Cb 0.00 -2.08 -0.08 0.00 -1.68 0.00 0.00 37.83 34.00 1tup s LYS 139 CO 0.00 -0.60 1.61 0.99 -0.76 0.00 0.00 175.35 176.59 1tup s THR 140 N -2.79 3.17 -0.58 2.17 2.01 -1.26 -4.46 115.64 113.91 1tup s THR 140 Ca 0.59 0.60 0.02 0.00 0.31 0.00 0.00 61.69 63.20 1tup s THR 140 Cb -0.12 -3.38 0.15 0.00 0.01 0.00 0.00 72.50 69.15 1tup s THR 140 CO 0.42 -0.00 0.35 0.00 -0.69 0.00 0.00 174.62 174.70 1tup s PRO 142 N -0.34 4.55 -0.11 0.00 0.02 -1.26 -1.68 135.00 136.17 1tup s PRO 142 Ca 0.18 1.76 -0.01 0.00 0.02 0.00 0.00 61.00 62.95 1tup s PRO 142 Cb -0.22 -3.28 0.03 0.00 0.02 0.00 0.00 34.50 31.04 1tup s PRO 142 CO -0.02 -0.01 -0.07 0.08 -0.33 0.00 0.00 177.00 176.64 1tup s VAL 143 N 0.01 0.98 -0.05 3.83 1.01 -0.80 -4.66 120.40 120.71 1tup s VAL 143 Ca 0.52 -0.27 -0.15 0.00 0.00 0.00 0.00 61.98 62.08 1tup s VAL 143 Cb -0.30 -1.01 -0.05 0.00 0.00 0.00 0.00 36.38 35.02 1tup s VAL 143 CO 0.34 0.35 0.40 -1.10 0.00 0.00 0.00 175.10 175.09 1tup s GLN 144 N 1.73 4.05 -0.30 2.72 -0.21 0.10 -2.30 119.66 125.45 1tup s GLN 144 Ca 0.05 0.36 -0.11 0.00 0.02 0.00 0.00 55.36 55.67 1tup s GLN 144 Cb -0.13 -3.30 -0.03 0.00 1.00 0.00 0.00 33.01 30.55 1tup s GLN 144 CO -0.08 0.51 0.20 -0.51 -2.12 0.00 0.00 175.29 173.29 1tup s LEU 145 N -0.46 4.17 -0.20 2.90 1.43 0.24 -1.12 118.68 125.64 1tup s LEU 145 Ca 0.23 -0.19 -0.01 0.00 -1.03 0.00 0.00 54.13 53.13 1tup s LEU 145 Cb -0.16 -2.11 0.01 0.00 0.03 0.00 0.00 46.19 43.97 1tup s LEU 145 CO 0.11 -0.12 -0.14 0.26 0.23 0.00 0.00 176.35 176.69 1tup s TRP 146 N 1.73 2.88 0.30 0.29 0.52 -0.02 -1.85 118.94 122.79 1tup s TRP 146 Ca 0.07 -1.46 0.10 0.00 0.02 0.00 0.00 56.10 54.82 1tup s TRP 146 Cb -0.16 -1.99 -0.05 0.00 -1.15 0.00 0.00 33.47 30.12 1tup s TRP 146 CO 0.10 -0.73 -0.01 0.14 0.02 0.00 0.00 176.95 176.47 1tup s VAL 147 N 1.34 2.97 -0.13 4.03 -7.23 -1.26 -0.58 120.40 119.55 1tup s VAL 147 Ca 0.04 -1.98 0.18 0.00 -1.81 0.00 0.00 61.98 58.41 1tup s VAL 147 Cb -0.14 -2.77 -0.18 0.00 0.56 0.00 0.00 36.38 33.85 1tup s VAL 147 CO -0.09 -0.29 0.65 0.47 -0.31 0.00 0.00 175.10 175.52 1tup n ASP 148 N -0.91 0.59 -3.74 4.85 8.00 0.18 -4.90 116.55 120.62 1tup n ASP 148 Ca -0.05 0.26 -0.12 0.00 0.71 0.00 0.00 54.79 55.59 1tup n ASP 148 Cb 0.61 0.56 -0.12 0.00 -0.02 0.00 0.00 41.12 42.14 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 -5.55 -0.29 0.16 -2.24 1.04 -0.94 -5.03 113.70 100.85 1tup s SER 149 Ca -0.05 0.56 -0.34 0.00 0.48 0.00 0.00 55.95 56.60 1tup s SER 149 Cb 0.09 0.48 -0.14 0.00 0.10 0.00 0.00 66.02 66.55 1tup s SER 149 CO 0.83 -0.15 1.60 0.41 0.98 0.00 0.00 173.24 176.91 1tup n THR 150 N 3.89 0.02 -1.41 2.02 -1.04 -1.26 -4.79 114.28 111.71 1tup n THR 150 Ca -0.22 -0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.48 1tup n THR 150 Cb 0.55 -1.60 0.09 0.00 -1.82 0.00 0.00 70.33 67.55 1tup n THR 150 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1tup s PRO 151 N 1.04 2.16 0.92 -2.82 0.02 -1.26 -5.04 135.00 130.03 1tup s PRO 151 Ca 0.79 0.88 -0.15 0.00 0.02 0.00 0.00 61.00 62.53 1tup s PRO 151 Cb -0.66 -1.91 0.23 0.00 0.02 0.00 0.00 34.50 32.18 1tup s PRO 151 CO 0.38 -1.63 0.75 -0.35 -0.33 0.00 0.00 177.00 175.82 1tup n PRO 152 N -3.47 -2.86 -1.85 5.54 -0.04 -1.26 -4.98 135.00 126.08 1tup n PRO 152 Ca 0.08 -1.22 -0.31 0.00 -0.04 0.00 0.00 63.50 62.01 1tup n PRO 152 Cb 0.55 -1.21 0.01 0.00 -0.04 0.00 0.00 33.50 32.80 1tup n PRO 152 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1tup s PRO 153 N -4.73 3.54 0.00 0.54 0.02 -1.26 -3.67 135.00 129.44 1tup s PRO 153 Ca 0.50 0.78 0.00 0.00 0.02 0.00 0.00 61.00 62.30 1tup s PRO 153 Cb -0.06 -2.07 0.00 0.00 0.02 0.00 0.00 34.50 32.39 1tup s PRO 153 CO 0.39 -0.61 0.00 0.41 -0.33 0.00 0.00 177.00 176.86 1tup n GLY 154 N -2.64 2.99 3.71 0.52 0.00 -1.26 -4.69 105.19 103.82 1tup n GLY 154 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.31 2.33 0.31 2.61 2.01 -1.24 -0.92 115.64 118.43 1tup s THR 155 Ca 0.00 0.16 0.10 0.00 0.31 0.00 0.00 61.69 62.26 1tup s THR 155 Cb 0.00 -3.10 -0.05 0.00 0.01 0.00 0.00 72.50 69.35 1tup s THR 155 CO 0.00 0.01 -0.11 -0.13 -0.69 0.00 0.00 174.62 173.70 1tup s ARG 156 N 1.57 1.87 -0.09 4.92 0.52 0.32 -0.12 118.95 127.93 1tup s ARG 156 Ca 0.75 -1.77 0.04 0.00 -0.52 0.00 0.00 55.73 54.23 1tup s ARG 156 Cb -0.47 -1.83 -0.01 0.00 0.52 0.00 0.00 34.95 33.16 1tup s ARG 156 CO 0.33 0.25 -0.22 0.08 0.02 0.00 0.00 175.30 175.76 1tup s VAL 157 N -2.51 2.30 -0.01 3.52 1.01 0.93 0.30 120.40 125.94 1tup s VAL 157 Ca 0.32 -0.95 0.06 0.00 0.00 0.00 0.00 61.98 61.40 1tup s VAL 157 Cb -0.02 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 1tup s VAL 157 CO 0.17 0.56 -0.18 -0.60 0.00 0.00 0.00 175.10 175.04 1tup s ARG 158 N 0.16 1.48 0.07 2.72 3.52 0.18 -0.59 118.95 126.49 1tup s ARG 158 Ca -0.12 -0.68 0.10 0.00 -0.13 0.00 0.00 55.73 54.90 1tup s ARG 158 Cb -0.16 -1.44 -0.03 0.00 -1.56 0.00 0.00 34.95 31.76 1tup s ARG 158 CO 0.07 0.39 -0.26 0.00 -0.81 0.00 0.00 175.30 174.69 1tup s ALA 159 N -0.46 2.22 -0.15 6.12 0.00 -0.58 0.90 121.76 129.82 1tup s ALA 159 Ca 0.07 -1.31 -0.26 0.00 0.00 0.00 0.00 51.96 50.46 1tup s ALA 159 Cb -0.07 -0.43 0.06 0.00 0.00 0.00 0.00 23.12 22.69 1tup s ALA 159 CO -0.01 0.52 0.65 1.41 0.00 0.00 0.00 175.76 178.33 1tup s MET 160 N -1.49 0.90 0.22 0.00 0.00 -1.09 -2.48 119.30 115.36 1tup s MET 160 Ca 0.12 0.56 0.07 0.00 0.00 0.00 0.00 55.69 56.44 1tup s MET 160 Cb -0.10 0.43 -0.04 0.00 0.00 0.00 0.00 34.83 35.12 1tup s MET 160 CO 0.03 -0.20 0.13 0.00 0.00 0.00 0.00 175.02 174.98 1tup s ALA 161 N -0.44 3.48 0.01 4.11 0.00 -1.26 -0.70 121.76 126.96 1tup s ALA 161 Ca -0.06 -1.39 -0.16 0.00 0.00 0.00 0.00 51.96 50.35 1tup s ALA 161 Cb -0.03 -1.21 0.03 0.00 0.00 0.00 0.00 23.12 21.91 1tup s ALA 161 CO 0.05 0.35 0.35 0.96 0.00 0.00 0.00 175.76 177.47 1tup s ILE 162 N -2.01 0.06 0.31 0.00 -4.36 -0.60 -4.57 121.20 110.04 1tup s ILE 162 Ca 0.31 -0.50 -0.29 0.00 -0.26 0.00 0.00 60.65 59.92 1tup s ILE 162 Cb -0.08 -0.78 -0.10 0.00 1.25 0.00 0.00 42.46 42.74 1tup s ILE 162 CO 0.23 -0.27 1.21 -0.31 0.24 0.00 0.00 174.94 176.04 1tup s TYR 163 N -1.83 3.28 0.18 1.37 1.51 -1.26 0.71 117.35 121.31 1tup s TYR 163 Ca -0.10 1.55 -0.06 0.00 -1.01 0.00 0.00 57.07 57.45 1tup s TYR 163 Cb -0.03 -3.50 0.09 0.00 -0.11 0.00 0.00 41.96 38.42 1tup s TYR 163 CO 0.02 -1.27 1.55 -0.22 -1.11 0.00 0.00 175.55 174.52 1tup h LYS 164 N 3.54 0.78 -6.76 -0.62 3.64 0.43 -3.39 116.57 114.19 1tup h LYS 164 Ca -0.48 -0.38 -0.51 0.00 -1.27 0.00 0.00 60.65 58.00 1tup h LYS 164 Cb 1.22 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 33.06 1tup h LYS 164 CO 0.66 1.01 0.51 -0.65 -2.27 0.00 0.00 179.45 178.71 1tup s GLN 165 N -4.39 4.57 0.09 1.90 -0.21 -1.26 -4.95 119.66 115.41 1tup s GLN 165 Ca -0.09 1.85 -0.18 0.00 0.02 0.00 0.00 55.36 56.96 1tup s GLN 165 Cb 0.12 -3.20 -0.04 0.00 1.00 0.00 0.00 33.01 30.89 1tup s GLN 165 CO 0.85 0.08 1.31 0.66 -2.12 0.00 0.00 175.29 176.07 1tup h SER 166 N 4.30 -1.22 -0.32 5.90 4.64 -2.01 -1.55 113.55 123.29 1tup h SER 166 Ca -0.46 0.18 0.02 0.00 -0.47 0.00 0.00 61.79 61.06 1tup h SER 166 Cb 1.21 0.54 -0.02 0.00 -0.31 0.00 0.00 62.40 63.82 1tup h SER 166 CO 0.69 -0.14 0.18 1.56 -0.87 0.00 0.00 176.83 178.25 1tup h GLN 167 N -0.02 0.35 0.00 4.77 7.50 -1.97 -2.99 115.11 122.76 1tup h GLN 167 Ca 0.09 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.22 1tup h GLN 167 Cb 0.24 -0.08 0.00 0.00 0.05 0.00 0.00 27.48 27.69 1tup h GLN 167 CO -0.52 0.23 0.00 0.72 -1.50 0.00 0.00 178.83 177.76 1tup n HIS 168 N -4.93 0.53 0.23 2.96 8.25 -1.02 -3.45 115.22 117.79 1tup n HIS 168 Ca -0.00 0.23 0.12 0.00 -0.26 0.00 0.00 57.72 57.81 1tup n HIS 168 Cb 0.06 -0.87 0.61 0.00 1.12 0.00 0.00 29.99 30.92 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 0.00 0.00 0.00 -0.41 2.86 -1.13 -0.84 114.93 115.41 1tup h MET 169 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1tup h MET 169 Cb 0.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.88 1tup h MET 169 CO 0.00 0.00 -0.78 0.25 1.06 0.00 0.00 176.91 177.44 1tup n THR 170 N -2.33 0.33 -2.58 2.22 -2.24 -1.22 -4.76 114.28 103.70 1tup n THR 170 Ca -0.01 -0.30 -0.43 0.00 -2.27 0.00 0.00 64.05 61.05 1tup n THR 170 Cb 0.09 -0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.23 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 -3.20 3.87 0.04 -0.78 2.12 -0.32 -4.96 118.70 115.47 1tup s GLU 171 Ca 0.05 0.87 -0.36 0.00 0.36 0.00 0.00 54.97 55.88 1tup s GLU 171 Cb 0.13 -3.85 -0.15 0.00 0.26 0.00 0.00 34.13 30.52 1tup s GLU 171 CO 0.75 -1.18 1.53 0.28 -0.54 0.00 0.00 175.26 176.10 1tup n VAL 172 N 6.41 0.10 -2.73 3.70 0.31 -1.26 -4.67 118.33 120.19 1tup n VAL 172 Ca 0.13 -0.02 -0.42 0.00 -0.01 0.00 0.00 64.34 64.02 1tup n VAL 172 Cb 0.48 -1.21 -0.04 0.00 -0.91 0.00 0.00 33.84 32.16 1tup n VAL 172 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1tup s VAL 173 N 1.41 4.73 0.31 2.52 1.01 -1.26 -5.02 120.40 124.10 1tup s VAL 173 Ca 0.85 2.04 -0.18 0.00 0.00 0.00 0.00 61.98 64.69 1tup s VAL 173 Cb -0.86 -4.31 0.03 0.00 0.00 0.00 0.00 36.38 31.24 1tup s VAL 173 CO 0.47 0.23 0.72 0.00 0.00 0.00 0.00 175.10 176.52 1tup s ARG 174 N 0.60 1.93 0.55 2.72 1.70 -1.26 -4.75 118.95 120.43 1tup s ARG 174 Ca 0.49 -1.17 -0.20 0.00 -0.47 0.00 0.00 55.73 54.38 1tup s ARG 174 Cb -0.22 0.60 -0.05 0.00 -0.57 0.00 0.00 34.95 34.72 1tup s ARG 174 CO 0.28 -0.88 1.23 1.03 -1.08 0.00 0.00 175.30 175.88 1tup s ARG 175 N -3.38 3.22 0.80 3.89 0.52 -0.90 -4.45 118.95 118.66 1tup s ARG 175 Ca 0.14 1.90 -0.12 0.00 -0.52 0.00 0.00 55.73 57.12 1tup s ARG 175 Cb -0.05 -2.12 0.08 0.00 0.52 0.00 0.00 34.95 33.38 1tup s ARG 175 CO 0.09 -1.03 1.14 0.00 0.02 0.00 0.00 175.30 175.52 1tup h PRO 177 N -1.10 0.29 0.57 0.00 0.11 -1.85 0.50 132.00 130.51 1tup h PRO 177 Ca -0.44 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1tup h PRO 177 Cb 1.26 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1tup h PRO 177 CO 0.48 0.19 -0.42 1.25 -0.21 0.00 0.00 178.00 179.29 1tup h HIS 178 N 0.29 -1.14 -0.35 0.65 -0.00 -1.91 0.86 115.15 113.56 1tup h HIS 178 Ca 0.20 -0.00 0.06 0.00 -0.00 0.00 0.00 60.37 60.63 1tup h HIS 178 Cb 0.20 0.42 -0.02 0.00 -0.00 0.00 0.00 27.41 28.02 1tup h HIS 178 CO -0.16 -0.60 0.24 0.45 -0.00 0.00 0.00 177.93 177.85 1tup h HIS 179 N -0.95 0.21 -0.27 5.26 3.86 -1.91 0.28 115.15 121.63 1tup h HIS 179 Ca -0.07 0.01 -0.17 0.00 -1.16 0.00 0.00 60.37 58.97 1tup h HIS 179 Cb 0.78 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.19 1tup h HIS 179 CO -0.14 0.11 -0.51 1.49 0.86 0.00 0.00 177.93 179.75 1tup h GLU 180 N 0.21 0.82 -0.49 2.45 4.81 -0.65 -0.74 114.58 121.00 1tup h GLU 180 Ca 0.15 -0.52 -0.02 0.00 -0.13 0.00 0.00 59.36 58.84 1tup h GLU 180 Cb 0.35 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1tup h GLU 180 CO -0.03 1.15 0.24 -0.09 -0.73 0.00 0.00 179.01 179.55 1tup h ARG 181 N 0.59 0.70 -0.74 1.92 2.43 0.11 -2.63 114.38 116.76 1tup h ARG 181 Ca 0.01 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 59.03 1tup h ARG 181 Cb 1.12 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.51 1tup h ARG 181 CO 0.11 0.59 0.06 0.00 -1.51 0.00 0.00 179.97 179.23 1tup s SER 183 N -0.56 3.84 0.32 0.00 0.15 -0.29 -4.98 113.70 112.18 1tup s SER 183 Ca 0.39 2.32 0.01 0.00 0.70 0.00 0.00 55.95 59.38 1tup s SER 183 Cb 0.30 -2.58 0.01 0.00 -1.71 0.00 0.00 66.02 62.04 1tup s SER 183 CO 0.11 -2.50 0.12 -0.90 1.20 0.00 0.00 173.24 171.26 1tup n ASP 184 N -3.13 2.47 -3.53 5.45 5.75 -1.26 -5.07 116.55 117.22 1tup n ASP 184 Ca 0.13 -2.24 -0.05 0.00 -0.01 0.00 0.00 54.79 52.62 1tup n ASP 184 Cb 0.51 0.10 -0.00 0.00 -1.03 0.00 0.00 41.12 40.70 1tup n ASP 184 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1tup s SER 185 N -2.80 -0.12 -0.09 -1.12 0.15 -1.26 -4.74 113.70 103.72 1tup s SER 185 Ca 0.09 -0.65 0.13 0.00 0.70 0.00 0.00 55.95 56.22 1tup s SER 185 Cb -0.01 0.61 0.20 0.00 -1.71 0.00 0.00 66.02 65.11 1tup s SER 185 CO 0.06 -1.17 1.09 -0.90 1.20 0.00 0.00 173.24 173.52 1tup n ASP 186 N -0.82 2.10 0.00 5.45 5.68 -1.26 -4.92 116.55 122.78 1tup n ASP 186 Ca -0.05 -2.73 0.00 0.00 -0.50 0.00 0.00 54.79 51.51 1tup n ASP 186 Cb 0.60 -0.30 0.00 0.00 -1.14 0.00 0.00 41.12 40.28 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 -1.11 0.58 1.61 6.12 0.00 -1.26 -4.79 105.19 106.35 1tup n GLY 187 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 0.03 -4.72 0.99 4.77 -1.26 -5.07 117.00 111.74 1tup n LEU 188 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 1tup n LEU 188 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1tup n LEU 188 CO 0.00 -0.32 1.26 0.00 -1.33 0.00 0.00 177.39 177.01 1tup s ALA 189 N -1.98 3.82 0.49 -1.18 0.00 -1.26 -4.86 121.76 116.79 1tup s ALA 189 Ca 0.00 1.43 -0.12 0.00 0.00 0.00 0.00 51.96 53.27 1tup s ALA 189 Cb 0.00 -3.64 -0.06 0.00 0.00 0.00 0.00 23.12 19.42 1tup s ALA 189 CO 0.00 -0.82 0.89 -2.14 0.00 0.00 0.00 175.76 173.70 1tup s PRO 190 N 1.13 3.78 0.52 0.00 0.02 -1.26 -4.49 135.00 134.69 1tup s PRO 190 Ca 0.71 0.66 0.33 0.00 0.02 0.00 0.00 61.00 62.72 1tup s PRO 190 Cb -0.45 -2.25 1.34 0.00 0.02 0.00 0.00 34.50 33.17 1tup s PRO 190 CO 0.32 -0.23 1.96 -1.00 -0.33 0.00 0.00 177.00 177.71 1tup h PRO 191 N 0.75 0.00 0.00 5.54 0.13 -1.91 -3.02 132.00 133.48 1tup h PRO 191 Ca -0.46 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.54 1tup h PRO 191 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 1tup h PRO 191 CO 0.62 0.00 -0.84 -0.56 -0.23 0.00 0.00 178.00 176.99 1tup h GLN 192 N 0.00 0.00 -6.65 0.86 -0.00 -1.93 -3.41 115.11 103.98 1tup h GLN 192 Ca 0.00 0.00 -0.52 0.00 -0.00 0.00 0.00 58.65 58.13 1tup h GLN 192 Cb 0.48 0.00 0.03 0.00 -0.00 0.00 0.00 27.48 27.99 1tup h GLN 192 CO 0.00 0.40 0.66 -1.01 -0.00 0.00 0.00 178.83 178.88 1tup s HIS 193 N -2.97 3.26 -0.07 0.06 3.76 -1.15 -2.11 115.29 116.07 1tup s HIS 193 Ca 0.01 1.18 -0.21 0.00 -0.15 0.00 0.00 55.06 55.89 1tup s HIS 193 Cb 0.08 -3.61 -0.30 0.00 1.11 0.00 0.00 32.58 29.86 1tup s HIS 193 CO 0.77 -1.95 0.78 1.25 -0.85 0.00 0.00 174.74 174.74 1tup h LEU 194 N 5.68 0.40 -9.24 0.89 5.85 -1.90 -3.44 115.31 113.56 1tup h LEU 194 Ca -0.44 -0.92 -0.59 0.00 0.84 0.00 0.00 57.88 56.77 1tup h LEU 194 Cb 1.21 -0.13 -0.11 0.00 0.37 0.00 0.00 40.66 42.01 1tup h LEU 194 CO 0.79 1.43 -0.28 -0.63 -0.34 0.00 0.00 178.44 179.40 1tup s ILE 195 N -2.42 5.27 0.26 4.05 1.01 -1.26 -0.85 121.20 127.25 1tup s ILE 195 Ca -0.16 0.60 0.09 0.00 0.00 0.00 0.00 60.65 61.19 1tup s ILE 195 Cb 0.02 -3.67 -0.05 0.00 0.01 0.00 0.00 42.46 38.77 1tup s ILE 195 CO 0.80 0.34 -0.15 -0.13 0.00 0.00 0.00 174.94 175.80 1tup s ARG 196 N 0.79 1.54 -0.19 2.79 0.52 -0.09 -4.75 118.95 119.56 1tup s ARG 196 Ca 0.17 -1.72 -0.04 0.00 -0.52 0.00 0.00 55.73 53.62 1tup s ARG 196 Cb -0.14 -1.44 -0.02 0.00 0.52 0.00 0.00 34.95 33.88 1tup s ARG 196 CO 0.06 0.22 -0.03 0.08 0.02 0.00 0.00 175.30 175.65 1tup s VAL 197 N -2.76 3.71 0.10 3.52 1.01 -1.26 -0.42 120.40 124.30 1tup s VAL 197 Ca 0.27 -0.40 -0.14 0.00 0.00 0.00 0.00 61.98 61.72 1tup s VAL 197 Cb -0.02 -2.66 -0.06 0.00 0.00 0.00 0.00 36.38 33.64 1tup s VAL 197 CO 0.12 0.45 0.49 -0.70 0.00 0.00 0.00 175.10 175.46 1tup s GLU 198 N 0.94 3.94 -1.47 2.72 2.12 -0.23 -4.46 118.70 122.27 1tup s GLU 198 Ca 0.00 0.43 -0.10 0.00 0.36 0.00 0.00 54.97 55.66 1tup s GLU 198 Cb -0.14 -3.03 0.06 0.00 0.26 0.00 0.00 34.13 31.28 1tup s GLU 198 CO 0.01 0.55 0.95 0.41 -0.54 0.00 0.00 175.26 176.64 1tup n GLY 199 N 1.08 -0.46 2.47 -1.50 0.00 -1.26 -4.50 105.19 101.02 1tup n GLY 199 Ca -0.08 0.19 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.54 1.96 0.00 1.61 3.84 -1.26 -4.97 114.94 112.59 1tup s ASN 200 Ca 0.52 -2.51 0.00 0.00 0.21 0.00 0.00 52.86 51.08 1tup s ASN 200 Cb -0.25 -0.25 0.00 0.00 -0.55 0.00 0.00 41.25 40.20 1tup s ASN 200 CO 0.82 -0.23 0.25 0.18 -2.79 0.00 0.00 177.10 175.32 1tup n LEU 201 N 3.49 0.00 -0.37 3.21 4.77 -1.26 -0.55 117.00 126.29 1tup n LEU 201 Ca 0.20 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.22 1tup n LEU 201 Cb 0.43 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.60 1tup n LEU 201 CO 0.10 0.00 0.53 0.54 -1.33 0.00 0.00 177.39 177.24 1tup n ARG 202 N -0.72 2.30 -1.60 3.23 1.74 -1.26 -5.04 116.66 115.31 1tup n ARG 202 Ca 0.00 -1.65 -0.35 0.00 -0.77 0.00 0.00 57.85 55.08 1tup n ARG 202 Cb 0.00 -1.16 0.08 0.00 -1.02 0.00 0.00 32.46 30.36 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 -0.91 2.23 0.00 1.55 0.11 0.28 -4.60 120.40 119.06 1tup s VAL 203 Ca 0.13 0.12 0.02 0.00 -2.93 0.00 0.00 61.98 59.33 1tup s VAL 203 Cb 0.07 -2.86 -0.01 0.00 -1.53 0.00 0.00 36.38 32.05 1tup s VAL 203 CO 0.10 -0.05 -0.07 -0.70 -3.33 0.00 0.00 175.10 171.05 1tup s GLU 204 N -3.65 0.53 -0.14 1.54 2.12 -0.57 -4.99 118.70 113.54 1tup s GLU 204 Ca 0.78 -0.31 0.01 0.00 0.36 0.00 0.00 54.97 55.82 1tup s GLU 204 Cb -0.32 -0.49 -0.00 0.00 0.26 0.00 0.00 34.13 33.58 1tup s GLU 204 CO 0.42 0.13 -0.18 0.71 -0.54 0.00 0.00 175.26 175.80 1tup s TYR 205 N -0.32 2.71 -0.07 5.30 1.51 -1.26 -1.62 117.35 123.60 1tup s TYR 205 Ca 0.01 -1.05 0.04 0.00 -1.01 0.00 0.00 57.07 55.06 1tup s TYR 205 Cb -0.03 -1.83 -0.01 0.00 -0.11 0.00 0.00 41.96 39.97 1tup s TYR 205 CO -0.00 -0.46 -0.21 -0.48 -1.11 0.00 0.00 175.55 173.30 1tup s LEU 206 N 0.65 2.32 -0.44 -1.29 0.05 0.13 -4.99 118.68 115.12 1tup s LEU 206 Ca -0.09 -0.41 0.04 0.00 0.05 0.00 0.00 54.13 53.71 1tup s LEU 206 Cb -0.16 -1.45 0.12 0.00 -2.05 0.00 0.00 46.19 42.64 1tup s LEU 206 CO 0.02 0.25 0.17 -0.62 -0.55 0.00 0.00 176.35 175.62 1tup s ASP 207 N -0.20 4.43 0.10 1.48 2.15 -1.26 0.55 116.67 123.94 1tup s ASP 207 Ca -0.02 -2.60 -0.31 0.00 0.43 0.00 0.00 52.55 50.06 1tup s ASP 207 Cb -0.13 -1.56 -0.10 0.00 -0.30 0.00 0.00 42.92 40.82 1tup s ASP 207 CO 0.03 -0.30 1.85 -0.62 -0.17 0.00 0.00 175.17 175.97 1tup s ASP 208 N 0.30 6.44 0.58 -0.34 2.15 -0.42 -4.80 116.67 120.56 1tup s ASP 208 Ca 0.14 2.73 0.27 0.00 0.43 0.00 0.00 52.55 56.12 1tup s ASP 208 Cb -0.23 -2.56 1.64 0.00 -0.30 0.00 0.00 42.92 41.48 1tup s ASP 208 CO -0.04 -1.01 2.16 0.03 -0.17 0.00 0.00 175.17 176.14 1tup h ARG 209 N 9.00 0.00 -0.02 4.34 3.08 -1.91 2.59 114.38 131.47 1tup h ARG 209 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 1tup h ARG 209 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 1tup h ARG 209 CO 0.95 0.00 -0.31 0.09 -1.07 0.00 0.00 179.97 179.62 1tup n ASN 210 N -3.97 2.01 0.00 7.04 5.03 -1.26 -4.44 115.26 119.67 1tup n ASN 210 Ca -0.00 -1.50 0.00 0.00 0.87 0.00 0.00 54.58 53.94 1tup n ASN 210 Cb 0.22 0.37 0.00 0.00 -1.02 0.00 0.00 39.78 39.34 1tup n ASN 210 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1tup n THR 211 N 0.19 0.00 0.00 3.41 -2.24 -1.01 -3.77 114.28 110.87 1tup n THR 211 Ca 0.09 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1tup n THR 211 Cb 0.42 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 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 -0.31 0.00 -1.29 4.78 3.72 0.87 -4.82 117.46 120.41 1tup n PHE 212 Ca 0.00 0.00 -0.49 0.00 -0.05 0.00 0.00 57.45 56.91 1tup n PHE 212 Cb 0.00 -0.42 -0.06 0.00 -0.94 0.00 0.00 39.48 38.06 1tup n PHE 212 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1tup n ARG 213 N -1.61 0.00 -4.01 -1.08 3.00 -1.26 -3.72 116.66 107.98 1tup n ARG 213 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.52 1tup n ARG 213 Cb 0.00 -1.21 -0.06 0.00 0.00 0.00 0.00 32.46 31.19 1tup n ARG 213 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 1tup s HIS 214 N -0.19 3.39 0.11 -0.14 3.76 -1.26 -1.30 115.29 119.67 1tup s HIS 214 Ca 0.74 0.27 -0.19 0.00 -0.15 0.00 0.00 55.06 55.73 1tup s HIS 214 Cb -1.04 -1.77 0.04 0.00 1.11 0.00 0.00 32.58 30.92 1tup s HIS 214 CO 0.49 0.59 0.46 -1.54 -0.85 0.00 0.00 174.74 173.90 1tup s SER 215 N -1.85 -0.34 -0.14 1.40 1.04 0.19 -4.48 113.70 109.52 1tup s SER 215 Ca 0.25 -0.14 0.02 0.00 0.48 0.00 0.00 55.95 56.56 1tup s SER 215 Cb -0.12 0.50 0.01 0.00 0.10 0.00 0.00 66.02 66.50 1tup s SER 215 CO 0.16 -0.84 -0.21 -0.69 0.98 0.00 0.00 173.24 172.64 1tup s VAL 216 N -3.45 2.00 -0.04 5.02 1.01 -1.03 0.22 120.40 124.13 1tup s VAL 216 Ca 0.00 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 61.08 1tup s VAL 216 Cb 0.01 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 1tup s VAL 216 CO -0.10 0.54 -0.17 0.54 0.00 0.00 0.00 175.10 175.91 1tup s VAL 217 N 0.83 1.43 0.25 2.92 0.11 -0.64 -1.52 120.40 123.77 1tup s VAL 217 Ca -0.07 -0.73 0.10 0.00 -2.93 0.00 0.00 61.98 58.35 1tup s VAL 217 Cb -0.15 -1.22 -0.05 0.00 -1.53 0.00 0.00 36.38 33.43 1tup s VAL 217 CO -0.02 0.41 -0.17 0.54 -3.33 0.00 0.00 175.10 172.53 1tup s VAL 218 N -0.05 2.15 0.49 2.04 0.11 0.24 -1.51 120.40 123.86 1tup s VAL 218 Ca -0.02 -2.32 -0.20 0.00 -2.93 0.00 0.00 61.98 56.51 1tup s VAL 218 Cb -0.11 -2.19 -0.08 0.00 -1.53 0.00 0.00 36.38 32.48 1tup s VAL 218 CO 0.02 -0.49 1.06 -2.84 -3.33 0.00 0.00 175.10 169.51 1tup s PRO 219 N -3.57 3.73 -0.07 1.54 0.02 -1.26 -0.05 135.00 135.35 1tup s PRO 219 Ca 0.27 1.41 -0.30 0.00 0.02 0.00 0.00 61.00 62.40 1tup s PRO 219 Cb -0.03 -2.09 -0.03 0.00 0.02 0.00 0.00 34.50 32.37 1tup s PRO 219 CO 0.11 -0.50 1.12 -0.47 -0.33 0.00 0.00 177.00 176.93 1tup s TYR 220 N -1.93 3.34 -0.21 6.54 5.04 0.83 -4.64 117.35 126.31 1tup s TYR 220 Ca 0.68 1.38 -0.02 0.00 -2.44 0.00 0.00 57.07 56.67 1tup s TYR 220 Cb -0.18 -3.32 0.01 0.00 0.35 0.00 0.00 41.96 38.82 1tup s TYR 220 CO 0.21 -0.85 -0.10 -1.21 -1.34 0.00 0.00 175.55 172.26 1tup s GLU 221 N 2.03 3.14 0.65 4.97 2.02 -1.26 -4.86 118.70 125.39 1tup s GLU 221 Ca 0.53 -0.77 -0.17 0.00 0.02 0.00 0.00 54.97 54.58 1tup s GLU 221 Cb -0.22 -2.87 -0.01 0.00 0.10 0.00 0.00 34.13 31.13 1tup s GLU 221 CO 0.21 -0.25 1.22 -2.14 0.02 0.00 0.00 175.26 174.32 1tup s PRO 222 N 1.39 2.63 0.78 0.39 0.02 -1.26 -4.73 135.00 134.22 1tup s PRO 222 Ca 0.04 1.82 -0.14 0.00 0.02 0.00 0.00 61.00 62.75 1tup s PRO 222 Cb -0.14 -1.89 0.06 0.00 0.02 0.00 0.00 34.50 32.56 1tup s PRO 222 CO -0.07 -1.47 1.21 -2.14 -0.33 0.00 0.00 177.00 174.20 1tup s PRO 223 N -3.56 1.84 0.55 5.54 0.02 -1.26 -4.96 135.00 133.17 1tup s PRO 223 Ca 0.77 1.75 -0.19 0.00 0.02 0.00 0.00 61.00 63.35 1tup s PRO 223 Cb -0.31 -1.80 -0.06 0.00 0.02 0.00 0.00 34.50 32.36 1tup s PRO 223 CO 0.38 -2.06 1.11 -1.21 -0.33 0.00 0.00 177.00 174.90 1tup s GLU 224 N -4.06 3.35 0.17 5.54 2.02 -1.26 -4.86 118.70 119.60 1tup s GLU 224 Ca 0.73 1.54 -0.32 0.00 0.02 0.00 0.00 54.97 56.95 1tup s GLU 224 Cb -0.29 -2.01 -0.16 0.00 0.10 0.00 0.00 34.13 31.77 1tup s GLU 224 CO 0.49 -0.83 0.97 0.28 0.02 0.00 0.00 175.26 176.19 1tup n VAL 225 N -1.40 1.15 -1.00 2.63 0.31 -1.26 0.80 118.33 119.58 1tup n VAL 225 Ca 0.11 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 1tup n VAL 225 Cb 0.51 -0.53 0.00 0.00 -0.91 0.00 0.00 33.84 32.92 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 1.83 0.86 3.75 2.92 0.00 -1.26 -5.02 105.19 108.27 1tup n GLY 226 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.72 4.64 -0.04 1.61 0.01 0.24 -5.06 113.70 112.38 1tup s SER 227 Ca 0.00 -0.87 0.06 0.00 1.31 0.00 0.00 55.95 56.46 1tup s SER 227 Cb 0.00 -0.63 -0.09 0.00 0.21 0.00 0.00 66.02 65.51 1tup s SER 227 CO 0.00 -0.42 0.08 0.47 0.41 0.00 0.00 173.24 173.78 1tup n ASP 228 N -1.23 3.35 -3.93 2.44 8.00 -1.26 -4.78 116.55 119.14 1tup n ASP 228 Ca -0.02 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.35 1tup n ASP 228 Cb 0.62 0.93 -0.09 0.00 -0.02 0.00 0.00 41.12 42.57 1tup n ASP 228 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tup s THR 230 N -3.92 1.96 -0.07 0.00 -1.32 -0.77 -4.57 115.64 106.96 1tup s THR 230 Ca 0.37 -0.94 -0.05 0.00 -1.21 0.00 0.00 61.69 59.86 1tup s THR 230 Cb 0.05 -1.73 -0.04 0.00 -1.51 0.00 0.00 72.50 69.27 1tup s THR 230 CO 0.15 0.53 0.14 -0.89 -2.21 0.00 0.00 174.62 172.35 1tup s THR 231 N 0.65 5.32 -0.10 5.08 2.01 -1.26 0.83 115.64 128.16 1tup s THR 231 Ca -0.12 -0.01 0.03 0.00 0.31 0.00 0.00 61.69 61.90 1tup s THR 231 Cb -0.16 -3.38 0.01 0.00 0.01 0.00 0.00 72.50 68.97 1tup s THR 231 CO 0.02 0.49 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.64 1tup s ILE 232 N -1.13 1.68 -0.24 1.82 -1.09 -0.97 -5.00 121.20 116.26 1tup s ILE 232 Ca 0.20 -0.78 -0.10 0.00 -2.23 0.00 0.00 60.65 57.74 1tup s ILE 232 Cb -0.12 -1.49 -0.05 0.00 -1.58 0.00 0.00 42.46 39.22 1tup s ILE 232 CO 0.10 0.48 0.14 -1.00 -1.23 0.00 0.00 174.94 173.43 1tup s HIS 233 N 0.67 3.26 0.24 3.97 3.76 -1.26 -1.91 115.29 124.02 1tup s HIS 233 Ca -0.13 0.10 0.10 0.00 -0.15 0.00 0.00 55.06 54.98 1tup s HIS 233 Cb -0.16 -2.27 -0.04 0.00 1.11 0.00 0.00 32.58 31.21 1tup s HIS 233 CO 0.03 -0.03 -0.07 0.71 -0.85 0.00 0.00 174.74 174.53 1tup s TYR 234 N 1.21 2.61 -0.02 1.40 2.02 -0.68 -1.07 117.35 122.82 1tup s TYR 234 Ca 0.07 -0.24 0.02 0.00 -0.37 0.00 0.00 57.07 56.54 1tup s TYR 234 Cb -0.14 -1.19 0.01 0.00 -0.40 0.00 0.00 41.96 40.23 1tup s TYR 234 CO 0.05 0.60 -0.06 -0.80 -1.57 0.00 0.00 175.55 173.77 1tup s ASN 235 N -3.36 0.86 -0.31 2.29 0.02 0.44 -0.57 114.94 114.31 1tup s ASN 235 Ca 0.29 -0.13 -0.10 0.00 -1.02 0.00 0.00 52.86 51.90 1tup s ASN 235 Cb -0.07 -0.24 -0.01 0.00 0.02 0.00 0.00 41.25 40.96 1tup s ASN 235 CO 0.17 0.03 0.15 -0.31 0.02 0.00 0.00 177.10 177.17 1tup s TYR 236 N 0.26 3.18 -1.58 2.20 1.51 -1.26 -0.92 117.35 120.75 1tup s TYR 236 Ca -0.03 -0.54 0.26 0.00 -1.01 0.00 0.00 57.07 55.75 1tup s TYR 236 Cb -0.08 -2.35 1.39 0.00 -0.11 0.00 0.00 41.96 40.81 1tup s TYR 236 CO -0.00 -0.44 1.90 -1.33 -1.11 0.00 0.00 175.55 174.57 1tup n MET 237 N 4.99 0.49 -3.91 -0.62 2.81 -0.03 -0.82 117.12 120.04 1tup n MET 237 Ca -0.14 0.03 -0.10 0.00 -1.81 0.00 0.00 57.70 55.68 1tup n MET 237 Cb 0.49 -1.50 -0.09 0.00 -0.71 0.00 0.00 33.22 31.41 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 -2.07 6.31 0.58 0.00 0.01 -1.26 -4.80 114.94 113.72 1tup s ASN 239 Ca -0.06 1.42 0.30 0.00 -0.71 0.00 0.00 52.86 53.82 1tup s ASN 239 Cb -0.02 -2.47 1.79 0.00 0.41 0.00 0.00 41.25 40.97 1tup s ASN 239 CO -0.04 -0.79 2.23 0.28 -1.51 0.00 0.00 177.10 177.27 1tup h SER 240 N -0.03 0.00 -0.40 -1.22 0.02 -0.29 -2.03 113.55 109.60 1tup h SER 240 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1tup h SER 240 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1tup h SER 240 CO 0.62 0.02 0.00 -1.54 -1.14 0.00 0.00 176.83 174.79 1tup n SER 241 N -3.76 2.74 -4.57 3.07 3.41 -1.26 0.00 113.62 113.25 1tup n SER 241 Ca -0.03 -2.17 -0.39 0.00 -0.26 0.00 0.00 58.87 56.03 1tup n SER 241 Cb 0.11 -0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 63.64 1tup n SER 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tup n MET 243 N 8.93 2.71 0.00 0.00 2.81 -1.26 -0.38 117.12 129.94 1tup n MET 243 Ca 0.30 0.96 0.00 0.00 -1.81 0.00 0.00 57.70 57.15 1tup n MET 243 Cb 0.51 -2.73 0.00 0.00 -0.71 0.00 0.00 33.22 30.30 1tup n MET 243 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1tup n GLY 244 N 1.54 3.22 0.00 3.03 0.00 -1.26 -4.74 105.19 106.98 1tup n GLY 244 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.12 1.40 0.46 -0.02 0.00 0.49 -4.47 105.19 101.93 1tup n GLY 245 Ca 0.00 0.00 0.28 0.00 0.00 0.00 0.00 46.02 46.30 1tup n GLY 245 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1tup h MET 246 N 0.00 0.00 -3.99 1.61 -1.53 -1.73 -3.45 114.93 105.84 1tup h MET 246 Ca 0.00 0.00 -0.10 0.00 -3.44 0.00 0.00 59.70 56.16 1tup h MET 246 Cb 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.04 1tup h MET 246 CO 0.00 0.00 -0.12 -1.71 0.14 0.00 0.00 176.91 175.22 1tup n ASN 247 N -4.22 -1.96 0.00 1.39 5.15 0.10 0.27 115.26 116.00 1tup n ASN 247 Ca 0.18 0.33 0.00 0.00 -0.60 0.00 0.00 54.58 54.49 1tup n ASN 247 Cb 0.95 -1.82 0.00 0.00 -0.53 0.00 0.00 39.78 38.37 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 -2.36 0.00 -3.38 1.20 1.74 0.10 -4.91 116.66 109.05 1tup n ARG 248 Ca -0.06 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.65 1tup n ARG 248 Cb 0.47 -1.72 -0.06 0.00 -1.02 0.00 0.00 32.46 30.12 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 -0.38 4.03 0.33 5.56 0.52 0.14 -4.88 118.95 124.28 1tup s ARG 249 Ca 0.00 0.54 -0.29 0.00 -0.52 0.00 0.00 55.73 55.47 1tup s ARG 249 Cb 0.00 -3.13 -0.10 0.00 0.52 0.00 0.00 34.95 32.24 1tup s ARG 249 CO 0.00 0.60 1.32 -2.14 0.02 0.00 0.00 175.30 175.10 1tup s PRO 250 N -1.40 4.34 0.22 3.54 0.02 -1.26 -4.90 135.00 135.55 1tup s PRO 250 Ca 0.30 2.24 0.11 0.00 0.02 0.00 0.00 61.00 63.67 1tup s PRO 250 Cb -0.17 -3.07 -0.05 0.00 0.02 0.00 0.00 34.50 31.24 1tup s PRO 250 CO 0.17 -0.22 -0.20 0.96 -0.33 0.00 0.00 177.00 177.38 1tup s ILE 251 N -1.10 2.20 -0.05 2.83 -4.36 -1.26 0.11 121.20 119.57 1tup s ILE 251 Ca 0.49 -2.15 0.06 0.00 -0.26 0.00 0.00 60.65 58.79 1tup s ILE 251 Cb -0.40 -2.11 -0.02 0.00 1.25 0.00 0.00 42.46 41.18 1tup s ILE 251 CO 0.53 -0.31 -0.22 -0.76 0.24 0.00 0.00 174.94 174.43 1tup s LEU 252 N -3.01 2.28 -0.19 0.37 1.43 0.22 -1.55 118.68 118.23 1tup s LEU 252 Ca 0.23 -0.40 -0.08 0.00 -1.03 0.00 0.00 54.13 52.85 1tup s LEU 252 Cb -0.06 -1.43 -0.04 0.00 0.03 0.00 0.00 46.19 44.70 1tup s LEU 252 CO 0.10 0.29 0.07 -0.89 0.23 0.00 0.00 176.35 176.16 1tup s THR 253 N -0.44 4.84 -0.23 5.49 2.01 0.90 -1.55 115.64 126.67 1tup s THR 253 Ca 0.05 -0.01 -0.02 0.00 0.31 0.00 0.00 61.69 62.01 1tup s THR 253 Cb -0.12 -3.19 0.01 0.00 0.01 0.00 0.00 72.50 69.21 1tup s THR 253 CO 0.01 0.45 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.69 1tup s ILE 254 N 0.45 2.98 -0.08 1.82 1.01 0.12 -1.97 121.20 125.54 1tup s ILE 254 Ca 0.04 -0.77 -0.15 0.00 0.00 0.00 0.00 60.65 59.76 1tup s ILE 254 Cb -0.12 -2.41 -0.05 0.00 0.01 0.00 0.00 42.46 39.89 1tup s ILE 254 CO 0.00 0.35 0.39 -0.63 0.00 0.00 0.00 174.94 175.05 1tup s ILE 255 N 1.39 5.16 -0.10 2.92 -1.09 0.35 -2.66 121.20 127.18 1tup s ILE 255 Ca 0.03 0.77 0.00 0.00 -2.23 0.00 0.00 60.65 59.23 1tup s ILE 255 Cb -0.15 -3.71 0.02 0.00 -1.58 0.00 0.00 42.46 37.04 1tup s ILE 255 CO -0.05 0.46 -0.09 -0.89 -1.23 0.00 0.00 174.94 173.14 1tup s THR 256 N -0.20 1.02 0.09 2.92 2.01 0.26 -2.24 115.64 119.50 1tup s THR 256 Ca 0.22 -0.32 -0.27 0.00 0.31 0.00 0.00 61.69 61.63 1tup s THR 256 Cb -0.15 -1.01 -0.06 0.00 0.01 0.00 0.00 72.50 71.28 1tup s THR 256 CO 0.10 0.36 0.83 -0.22 -0.69 0.00 0.00 174.62 174.99 1tup s LEU 257 N 1.42 4.50 0.18 4.42 2.96 -1.04 0.50 118.68 131.61 1tup s LEU 257 Ca -0.01 1.60 -0.14 0.00 -0.22 0.00 0.00 54.13 55.36 1tup s LEU 257 Cb -0.13 -3.35 0.01 0.00 0.50 0.00 0.00 46.19 43.22 1tup s LEU 257 CO -0.05 0.04 0.43 -1.83 -1.32 0.00 0.00 176.35 173.62 1tup s GLU 258 N -0.30 1.29 0.42 1.98 -1.05 0.15 -1.78 118.70 119.41 1tup s GLU 258 Ca 0.40 -0.98 0.02 0.00 -0.15 0.00 0.00 54.97 54.27 1tup s GLU 258 Cb -0.22 0.47 -0.00 0.00 -0.44 0.00 0.00 34.13 33.93 1tup s GLU 258 CO 0.26 -0.52 0.62 0.34 0.95 0.00 0.00 175.26 176.90 1tup s ASP 259 N -2.91 5.85 0.65 0.83 -1.08 -0.93 0.12 116.67 119.19 1tup s ASP 259 Ca 0.12 0.13 0.18 0.00 -0.52 0.00 0.00 52.55 52.46 1tup s ASP 259 Cb 0.01 -1.41 0.90 0.00 -1.46 0.00 0.00 42.92 40.96 1tup s ASP 259 CO -0.02 -0.64 1.49 0.77 0.52 0.00 0.00 175.17 177.28 1tup h SER 260 N 0.53 0.00 0.93 -0.34 4.64 -1.31 1.82 113.55 119.83 1tup h SER 260 Ca -0.46 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.65 1tup h SER 260 Cb 1.26 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.32 1tup h SER 260 CO 0.56 0.00 -0.99 0.77 -0.87 0.00 0.00 176.83 176.29 1tup h SER 261 N 0.00 0.04 0.00 4.97 4.64 -1.92 -3.48 113.55 117.81 1tup h SER 261 Ca 0.10 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1tup h SER 261 Cb 1.56 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.63 1tup h SER 261 CO -0.00 1.01 0.00 0.61 -0.87 0.00 0.00 176.83 177.58 1tup n GLY 262 N 1.28 1.00 3.73 -0.77 0.00 0.62 -5.08 105.19 105.97 1tup n GLY 262 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.08 7.28 0.12 1.61 0.01 -1.25 -4.71 114.94 115.92 1tup s ASN 263 Ca 0.00 1.98 -0.31 0.00 -0.71 0.00 0.00 52.86 53.82 1tup s ASN 263 Cb 0.00 -2.59 -0.09 0.00 0.41 0.00 0.00 41.25 38.97 1tup s ASN 263 CO 0.00 -0.25 1.66 -0.22 -1.51 0.00 0.00 177.10 176.78 1tup s LEU 264 N 0.10 4.37 -0.01 0.60 2.96 -1.26 -2.20 118.68 123.24 1tup s LEU 264 Ca 0.51 2.60 0.06 0.00 -0.22 0.00 0.00 54.13 57.08 1tup s LEU 264 Cb -0.28 -3.58 -0.09 0.00 0.50 0.00 0.00 46.19 42.75 1tup s LEU 264 CO 0.32 -0.89 0.12 0.18 -1.32 0.00 0.00 176.35 174.76 1tup n LEU 265 N 4.94 0.00 -3.59 -0.68 4.77 -0.73 -4.94 117.00 116.76 1tup n LEU 265 Ca 0.15 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.07 1tup n LEU 265 Cb 0.39 0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 1tup n LEU 265 CO 0.63 0.02 0.72 -0.83 -1.33 0.00 0.00 177.39 176.60 1tup s GLY 266 N -2.78 -0.38 -0.22 -0.72 0.00 -1.17 -3.99 107.32 98.05 1tup s GLY 266 Ca -0.02 0.74 -0.24 0.00 0.00 0.00 0.00 44.72 45.20 1tup s GLY 266 CO 0.24 0.23 0.65 0.50 0.00 0.00 0.00 173.10 174.72 1tup s ARG 267 N -3.12 0.80 0.23 2.90 1.81 0.80 -2.50 118.95 119.87 1tup s ARG 267 Ca 0.08 0.82 -0.12 0.00 -1.72 0.00 0.00 55.73 54.78 1tup s ARG 267 Cb -0.01 0.39 -0.00 0.00 -0.45 0.00 0.00 34.95 34.88 1tup s ARG 267 CO -0.05 -0.12 0.44 -0.80 -0.68 0.00 0.00 175.30 174.09 1tup s ASN 268 N 0.14 -0.08 0.16 0.23 0.02 -0.95 -0.94 114.94 113.52 1tup s ASN 268 Ca -0.02 -0.88 -0.22 0.00 -1.02 0.00 0.00 52.86 50.73 1tup s ASN 268 Cb -0.04 0.56 0.06 0.00 0.02 0.00 0.00 41.25 41.85 1tup s ASN 268 CO 0.02 -1.08 0.58 -0.44 0.02 0.00 0.00 177.10 176.19 1tup s SER 269 N -3.00 -0.50 -0.04 -1.22 0.01 -1.26 -0.49 113.70 107.20 1tup s SER 269 Ca 0.20 -0.08 -0.24 0.00 1.31 0.00 0.00 55.95 57.14 1tup s SER 269 Cb 0.00 0.59 0.05 0.00 0.21 0.00 0.00 66.02 66.87 1tup s SER 269 CO 0.06 -0.97 0.53 0.72 0.41 0.00 0.00 173.24 173.99 1tup s PHE 270 N -3.77 -0.46 0.49 2.43 -0.71 -0.83 -4.99 117.98 110.14 1tup s PHE 270 Ca 0.02 0.78 -0.03 0.00 -1.04 0.00 0.00 56.93 56.65 1tup s PHE 270 Cb -0.01 0.28 -0.01 0.00 -1.21 0.00 0.00 43.02 42.07 1tup s PHE 270 CO -0.12 -0.52 0.76 -2.00 -1.34 0.00 0.00 175.22 172.01 1tup s GLU 271 N -1.24 3.22 0.01 1.99 2.12 -0.79 -0.07 118.70 123.94 1tup s GLU 271 Ca -0.12 -0.11 0.01 0.00 0.36 0.00 0.00 54.97 55.11 1tup s GLU 271 Cb -0.02 -2.43 -0.01 0.00 0.26 0.00 0.00 34.13 31.94 1tup s GLU 271 CO 0.08 -0.33 -0.02 0.54 -0.54 0.00 0.00 175.26 174.98 1tup s VAL 272 N -2.72 0.17 -0.22 3.70 0.11 -0.60 -1.22 120.40 119.62 1tup s VAL 272 Ca 0.49 -0.30 0.00 0.00 -2.93 0.00 0.00 61.98 59.24 1tup s VAL 272 Cb -0.10 -0.19 0.06 0.00 -1.53 0.00 0.00 36.38 34.62 1tup s VAL 272 CO 0.42 -0.09 -0.05 -0.60 -3.33 0.00 0.00 175.10 171.46 1tup s ARG 273 N -0.41 1.53 -0.30 1.54 3.52 0.76 -4.09 118.95 121.50 1tup s ARG 273 Ca -0.03 -0.85 -0.19 0.00 -0.13 0.00 0.00 55.73 54.53 1tup s ARG 273 Cb -0.03 -2.45 -0.01 0.00 -1.56 0.00 0.00 34.95 30.90 1tup s ARG 273 CO -0.00 -0.57 0.57 0.08 -0.81 0.00 0.00 175.30 174.57 1tup s VAL 274 N 1.48 5.00 0.31 7.11 1.01 -1.26 -1.67 120.40 132.37 1tup s VAL 274 Ca -0.04 0.79 -0.09 0.00 0.00 0.00 0.00 61.98 62.64 1tup s VAL 274 Cb -0.18 -3.93 0.01 0.00 0.00 0.00 0.00 36.38 32.28 1tup s VAL 274 CO -0.07 -0.07 0.53 0.00 0.00 0.00 0.00 175.10 175.50 1tup s ALA 276 N -3.35 3.63 -0.44 0.00 0.00 -1.26 -3.81 121.76 116.53 1tup s ALA 276 Ca 0.24 -0.19 -0.00 0.00 0.00 0.00 0.00 51.96 52.01 1tup s ALA 276 Cb -0.01 -2.45 -0.00 0.00 0.00 0.00 0.00 23.12 20.65 1tup s ALA 276 CO 0.14 0.48 0.37 0.00 0.00 0.00 0.00 175.76 176.75 1tup h PRO 278 N -0.67 0.00 0.36 0.00 0.11 -1.76 -2.87 132.00 127.17 1tup h PRO 278 Ca -0.22 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.87 1tup h PRO 278 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1tup h PRO 278 CO 0.18 0.00 -0.17 0.78 -0.21 0.00 0.00 178.00 178.58 1tup h GLY 279 N 0.16 -0.51 1.45 -0.55 0.00 -1.75 -2.27 103.07 99.61 1tup h GLY 279 Ca -0.00 0.19 -0.05 0.00 0.00 0.00 0.00 47.33 47.46 1tup h GLY 279 CO 0.00 -0.18 0.05 -0.09 0.00 0.00 0.00 176.54 176.32 1tup h ARG 280 N -0.85 0.68 0.00 4.80 2.43 -1.69 -2.94 114.38 116.81 1tup h ARG 280 Ca -0.05 -0.15 -0.04 0.00 -0.81 0.00 0.00 59.98 58.94 1tup h ARG 280 Cb 0.53 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1tup h ARG 280 CO 0.08 0.66 -0.18 -0.44 -1.51 0.00 0.00 179.97 178.59 1tup h ASP 281 N 0.65 0.00 0.38 -3.80 3.32 -1.52 -2.99 116.42 112.46 1tup h ASP 281 Ca 0.14 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.87 1tup h ASP 281 Cb 0.33 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.91 1tup h ASP 281 CO 0.01 0.18 -1.44 -0.09 -1.72 0.00 0.00 179.24 176.18 1tup h ARG 282 N 0.00 0.44 -0.12 3.56 2.43 -1.22 -2.61 114.38 116.85 1tup h ARG 282 Ca -0.00 -0.75 0.04 0.00 -0.81 0.00 0.00 59.98 58.46 1tup h ARG 282 Cb 0.93 0.28 -0.06 0.00 -0.42 0.00 0.00 29.97 30.69 1tup h ARG 282 CO 0.02 1.35 -0.41 0.00 -1.51 0.00 0.00 179.97 179.42 1tup h ARG 283 N 0.12 -0.47 0.18 0.20 3.08 -1.59 -1.64 114.38 114.24 1tup h ARG 283 Ca -0.23 0.03 0.01 0.00 0.07 0.00 0.00 59.98 59.87 1tup h ARG 283 Cb 2.10 0.11 -0.04 0.00 0.08 0.00 0.00 29.97 32.22 1tup h ARG 283 CO 0.24 -0.32 -0.36 1.15 -1.07 0.00 0.00 179.97 179.62 1tup h THR 284 N -0.49 0.26 0.00 2.04 2.02 -1.64 0.54 112.91 115.65 1tup h THR 284 Ca 0.07 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.25 1tup h THR 284 Cb 0.62 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1tup h THR 284 CO -0.38 0.00 0.00 1.21 0.37 0.00 0.00 175.52 176.72 1tup n GLU 285 N -5.44 0.42 -0.13 6.66 2.13 -0.98 -1.34 120.64 121.96 1tup n GLU 285 Ca -0.08 0.01 -0.21 0.00 0.66 0.00 0.00 57.16 57.55 1tup n GLU 285 Cb 0.35 -1.50 -0.12 0.00 0.27 0.00 0.00 31.44 30.45 1tup n GLU 285 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1tup n GLU 286 N -1.02 0.64 -0.05 5.31 1.02 -0.07 -3.88 120.64 122.59 1tup n GLU 286 Ca 0.10 0.18 0.17 0.00 -0.02 0.00 0.00 57.16 57.59 1tup n GLU 286 Cb 0.05 -1.52 0.61 0.00 -0.02 0.00 0.00 31.44 30.56 1tup n GLU 286 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1tup h GLU 287 N -0.24 0.17 -0.62 3.49 4.11 0.79 1.24 114.58 123.53 1tup h GLU 287 Ca -0.61 -0.01 -0.09 0.00 0.07 0.00 0.00 59.36 58.72 1tup h GLU 287 Cb 1.83 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 31.02 1tup h GLU 287 CO -0.17 0.12 0.05 -0.91 0.07 0.00 0.00 179.01 178.16 1tup h ASN 288 N 0.18 1.03 0.00 3.06 4.21 -1.36 -3.50 115.58 119.19 1tup h ASN 288 Ca 0.28 -0.27 0.00 0.00 1.21 0.00 0.00 56.30 57.52 1tup h ASN 288 Cb 0.84 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 37.77 1tup h ASN 288 CO -0.04 1.05 0.00 0.18 -1.29 0.00 0.00 177.43 177.33