#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tbo s THR 95 N 0.00 1.92 -0.32 5.09 -4.23 -1.26 -4.98 115.64 111.87 1tbo s THR 95 Ca 0.00 -1.01 -0.01 0.00 -1.18 0.00 0.00 61.69 59.49 1tbo s THR 95 Cb 0.00 -1.84 0.29 0.00 1.34 0.00 0.00 72.50 72.29 1tbo s THR 95 CO 0.00 0.37 1.30 -0.90 -0.54 0.00 0.00 174.62 174.86 1tbo n ASP 96 N 4.63 -1.16 -4.88 3.99 5.68 -1.26 -5.16 116.55 118.39 1tbo n ASP 96 Ca -0.18 -1.67 -0.30 0.00 -0.50 0.00 0.00 54.79 52.14 1tbo n ASP 96 Cb 0.48 0.73 -0.02 0.00 -1.14 0.00 0.00 41.12 41.18 1tbo n ASP 96 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 1tbo s ASP 97 N -0.14 6.42 -0.92 -1.12 1.01 -1.26 -4.98 116.67 115.68 1tbo s ASP 97 Ca 0.24 1.11 -0.24 0.00 0.71 0.00 0.00 52.55 54.37 1tbo s ASP 97 Cb 0.23 -2.32 0.03 0.00 1.01 0.00 0.00 42.92 41.86 1tbo s ASP 97 CO -0.10 -0.50 1.50 -2.16 0.21 0.00 0.00 175.17 174.11 1tbo s PRO 98 N -4.25 3.31 -0.26 8.23 0.04 -1.26 -4.95 135.00 135.87 1tbo s PRO 98 Ca 0.51 -0.71 0.01 0.00 0.04 0.00 0.00 61.00 60.85 1tbo s PRO 98 Cb -0.10 -4.99 0.07 0.00 0.04 0.00 0.00 34.50 29.51 1tbo s PRO 98 CO 0.37 -2.38 -0.04 1.03 0.04 0.00 0.00 177.00 176.03 1tbo s ARG 99 N 5.54 1.60 -1.41 4.56 3.00 -1.26 -5.02 118.95 125.96 1tbo s ARG 99 Ca 0.48 -1.14 -0.11 0.00 0.00 0.00 0.00 55.73 54.96 1tbo s ARG 99 Cb -0.03 -2.65 0.07 0.00 0.00 0.00 0.00 34.95 32.35 1tbo s ARG 99 CO -0.01 -0.67 2.22 0.09 0.00 0.00 0.00 175.30 176.93 1tbo n ASN 100 N 4.61 5.31 -4.77 0.23 5.03 -1.26 -4.93 115.26 119.48 1tbo n ASN 100 Ca -0.10 -2.93 -0.22 0.00 0.87 0.00 0.00 54.58 52.20 1tbo n ASN 100 Cb 0.43 -1.56 -0.05 0.00 -1.02 0.00 0.00 39.78 37.59 1tbo n ASN 100 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1tbo s LYS 101 N 1.69 2.58 0.10 3.52 1.02 -1.26 -3.69 119.74 123.70 1tbo s LYS 101 Ca 0.48 -1.35 -0.28 0.00 0.02 0.00 0.00 55.97 54.84 1tbo s LYS 101 Cb 0.13 -2.34 -0.06 0.00 -0.52 0.00 0.00 37.83 35.04 1tbo s LYS 101 CO -0.05 0.21 0.88 -1.01 -0.92 0.00 0.00 175.35 174.46 1tbo s HIS 102 N -2.31 3.81 -0.43 3.18 3.76 -1.26 -4.79 115.29 117.25 1tbo s HIS 102 Ca 0.36 1.69 -0.02 0.00 -0.15 0.00 0.00 55.06 56.94 1tbo s HIS 102 Cb -0.05 -2.95 0.20 0.00 1.11 0.00 0.00 32.58 30.89 1tbo s HIS 102 CO 0.24 0.28 2.27 1.63 -0.85 0.00 0.00 174.74 178.30 1tbo n LYS 103 N 2.58 2.15 -1.39 1.40 5.02 -1.26 -4.98 118.16 121.68 1tbo n LYS 103 Ca -0.00 -2.12 -0.50 0.00 -2.02 0.00 0.00 58.31 53.66 1tbo n LYS 103 Cb 0.49 -1.90 -0.04 0.00 -0.02 0.00 0.00 35.03 33.56 1tbo n LYS 103 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1tbo n PHE 104 N 0.31 -0.13 -3.33 2.13 3.72 -1.26 -1.64 117.46 117.25 1tbo n PHE 104 Ca 0.41 0.97 -0.11 0.00 -0.05 0.00 0.00 57.45 58.67 1tbo n PHE 104 Cb 0.57 -1.95 -0.07 0.00 -0.94 0.00 0.00 39.48 37.09 1tbo n PHE 104 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1tbo s ARG 105 N -0.67 0.38 0.03 -1.08 3.00 0.50 -4.78 118.95 116.34 1tbo s ARG 105 Ca 0.71 0.07 -0.33 0.00 -1.00 0.00 0.00 55.73 55.18 1tbo s ARG 105 Cb -1.01 -0.42 -0.11 0.00 0.00 0.00 0.00 34.95 33.41 1tbo s ARG 105 CO 0.55 -1.01 1.85 1.47 0.00 0.00 0.00 175.30 178.15 1tbo n LEU 106 N 5.34 3.70 -5.02 -0.88 -0.00 -1.26 -2.04 117.00 116.84 1tbo n LEU 106 Ca -0.00 0.98 -0.21 0.00 -0.00 0.00 0.00 56.01 56.77 1tbo n LEU 106 Cb 0.48 -1.46 0.08 0.00 -0.00 0.00 0.00 43.42 42.53 1tbo n LEU 106 CO -0.01 0.02 0.42 -2.28 -0.00 0.00 0.00 177.39 175.54 1tbo s HIS 107 N 3.34 1.54 -0.64 1.47 2.46 -0.92 -4.88 115.29 117.66 1tbo s HIS 107 Ca 0.87 -0.53 0.05 0.00 0.47 0.00 0.00 55.06 55.91 1tbo s HIS 107 Cb -0.58 -2.52 0.16 0.00 -0.13 0.00 0.00 32.58 29.50 1tbo s HIS 107 CO 0.44 -1.34 0.43 -1.12 -2.47 0.00 0.00 174.74 170.68 1tbo s SER 108 N -4.68 4.44 0.00 9.88 0.01 -1.26 -4.36 113.70 117.74 1tbo s SER 108 Ca 0.63 -3.59 0.00 0.00 1.31 0.00 0.00 55.95 54.30 1tbo s SER 108 Cb -0.06 -1.53 0.00 0.00 0.21 0.00 0.00 66.02 64.65 1tbo s SER 108 CO 0.41 -0.13 0.00 -1.22 0.41 0.00 0.00 173.24 172.71 1tbo n TYR 109 N 2.31 0.00 0.98 2.43 4.01 -1.26 -4.97 117.16 120.66 1tbo n TYR 109 Ca 0.17 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 58.02 1tbo n TYR 109 Cb 0.35 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.38 1tbo n TYR 109 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1tbo n SER 110 N 0.00 0.83 -3.67 7.72 2.88 -1.26 -4.99 113.62 115.13 1tbo n SER 110 Ca 0.00 -0.74 -0.04 0.00 -1.33 0.00 0.00 58.87 56.76 1tbo n SER 110 Cb 0.00 0.77 -0.01 0.00 -0.75 0.00 0.00 64.21 64.22 1tbo n SER 110 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1tbo s SER 111 N -3.03 -0.19 0.12 -3.46 0.01 -1.26 -5.14 113.70 100.75 1tbo s SER 111 Ca 0.09 -0.25 -0.30 0.00 1.31 0.00 0.00 55.95 56.80 1tbo s SER 111 Cb 0.16 0.39 -0.06 0.00 0.21 0.00 0.00 66.02 66.72 1tbo s SER 111 CO 0.82 -0.69 1.07 -2.16 0.41 0.00 0.00 173.24 172.69 1tbo s PRO 112 N -3.04 4.58 0.80 12.44 0.04 -1.26 -4.80 135.00 143.76 1tbo s PRO 112 Ca 0.11 1.63 -0.04 0.00 0.04 0.00 0.00 61.00 62.74 1tbo s PRO 112 Cb -0.00 -3.33 0.16 0.00 0.04 0.00 0.00 34.50 31.37 1tbo s PRO 112 CO -0.02 0.03 1.10 0.99 0.04 0.00 0.00 177.00 179.14 1tbo s THR 113 N 0.18 2.03 0.88 1.26 2.01 -1.26 -4.60 115.64 116.14 1tbo s THR 113 Ca 0.51 -0.47 -0.15 0.00 0.31 0.00 0.00 61.69 61.89 1tbo s THR 113 Cb -0.27 -2.56 0.20 0.00 0.01 0.00 0.00 72.50 69.88 1tbo s THR 113 CO 0.32 0.00 1.15 0.49 -0.69 0.00 0.00 174.62 175.89 1tbo n PHE 114 N -3.11 -3.98 -4.98 4.92 3.01 -1.26 -1.72 117.46 110.33 1tbo n PHE 114 Ca 0.16 -1.02 -0.32 0.00 1.01 0.00 0.00 57.45 57.28 1tbo n PHE 114 Cb 0.60 -0.91 -0.14 0.00 -0.01 0.00 0.00 39.48 39.01 1tbo n PHE 114 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1tbo n ASP 116 N 2.82 3.37 0.00 0.00 5.68 -0.93 -1.72 116.55 125.77 1tbo n ASP 116 Ca -0.17 -2.62 0.00 0.00 -0.50 0.00 0.00 54.79 51.49 1tbo n ASP 116 Cb 0.52 -0.63 0.00 0.00 -1.14 0.00 0.00 41.12 39.87 1tbo n ASP 116 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 1tbo n HIS 117 N 0.01 0.00 0.21 2.11 -0.00 -1.26 -4.85 115.22 111.43 1tbo n HIS 117 Ca 0.21 0.00 0.02 0.00 0.46 0.00 0.00 57.72 58.42 1tbo n HIS 117 Cb 0.90 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.75 1tbo n HIS 117 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1tbo n GLY 119 N 0.94 -0.28 3.07 0.00 0.00 -0.70 -4.98 105.19 103.24 1tbo n GLY 119 Ca 0.01 0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 1tbo n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tbo s SER 120 N -4.13 0.56 -0.04 1.61 0.01 -1.26 -4.82 113.70 105.63 1tbo s SER 120 Ca 0.04 -0.81 -0.27 0.00 1.31 0.00 0.00 55.95 56.22 1tbo s SER 120 Cb -0.02 0.14 -0.03 0.00 0.21 0.00 0.00 66.02 66.32 1tbo s SER 120 CO 0.65 -0.45 0.88 -0.76 0.41 0.00 0.00 173.24 173.97 1tbo s LEU 121 N -2.38 4.33 -0.85 2.44 1.43 -1.26 -0.27 118.68 122.11 1tbo s LEU 121 Ca -0.01 1.46 -0.20 0.00 -1.03 0.00 0.00 54.13 54.35 1tbo s LEU 121 Cb 0.01 -3.39 -0.20 0.00 0.03 0.00 0.00 46.19 42.64 1tbo s LEU 121 CO -0.06 -0.24 2.27 0.18 0.23 0.00 0.00 176.35 178.74 1tbo n LEU 122 N 4.08 0.71 -4.17 1.79 4.77 -0.70 -4.88 117.00 118.59 1tbo n LEU 122 Ca 0.04 -1.29 -0.25 0.00 -0.03 0.00 0.00 56.01 54.47 1tbo n LEU 122 Cb 0.51 -1.31 0.21 0.00 -2.33 0.00 0.00 43.42 40.50 1tbo n LEU 122 CO 0.50 -2.34 0.07 -1.22 -1.33 0.00 0.00 177.39 173.07 1tbo n TYR 123 N 14.61 -2.50 0.27 -1.77 4.01 -1.26 -4.70 117.16 125.82 1tbo n TYR 123 Ca 0.51 -0.24 0.14 0.00 -0.16 0.00 0.00 57.90 58.15 1tbo n TYR 123 Cb 0.35 -1.44 0.77 0.00 -0.31 0.00 0.00 39.34 38.71 1tbo n TYR 123 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1tbo h GLY 124 N -2.88 0.00 -0.21 2.72 0.00 -1.93 -2.03 103.07 98.74 1tbo h GLY 124 Ca -0.39 0.00 0.22 0.00 0.00 0.00 0.00 47.33 47.16 1tbo h GLY 124 CO 0.26 0.00 0.90 1.41 0.00 0.00 0.00 176.54 179.11 1tbo h LEU 125 N 0.00 0.00 -8.10 3.11 3.38 -1.97 -3.37 115.31 108.36 1tbo h LEU 125 Ca 0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 1tbo h LEU 125 Cb 0.37 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 40.82 1tbo h LEU 125 CO 0.00 0.00 -0.80 0.68 0.09 0.00 0.00 178.44 178.41 1tbo s VAL 126 N -4.48 0.93 0.05 1.22 -7.23 -0.77 -5.05 120.40 105.08 1tbo s VAL 126 Ca -0.03 -0.49 -0.12 0.00 -1.81 0.00 0.00 61.98 59.53 1tbo s VAL 126 Cb 0.14 -0.79 -0.03 0.00 0.56 0.00 0.00 36.38 36.25 1tbo s VAL 126 CO 0.48 0.27 1.20 -0.74 -0.31 0.00 0.00 175.10 175.99 1tbo h HIS 127 N 5.99 -0.64 -0.14 2.82 2.76 -1.86 -3.46 115.15 120.62 1tbo h HIS 127 Ca -0.33 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 57.88 1tbo h HIS 127 Cb 1.17 0.31 0.00 0.00 1.55 0.00 0.00 27.41 30.44 1tbo h HIS 127 CO 0.41 -0.16 0.00 1.04 -1.30 0.00 0.00 177.93 177.92 1tbo n GLN 128 N -3.71 0.69 -3.98 5.26 3.00 -1.26 -4.80 117.38 112.58 1tbo n GLN 128 Ca -0.01 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.70 1tbo n GLN 128 Cb 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 30.24 30.31 1tbo n GLN 128 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1tbo s GLY 129 N 0.00 1.96 -0.60 1.08 0.00 -1.26 -4.90 107.32 103.60 1tbo s GLY 129 Ca 0.00 -0.99 -0.22 0.00 0.00 0.00 0.00 44.72 43.51 1tbo s GLY 129 CO 0.00 -0.98 0.87 1.06 0.00 0.00 0.00 173.10 174.05 1tbo s MET 130 N -2.75 3.16 -0.21 2.90 1.00 -1.02 -2.17 119.30 120.20 1tbo s MET 130 Ca 0.33 -0.76 -0.17 0.00 0.00 0.00 0.00 55.69 55.09 1tbo s MET 130 Cb -0.12 -4.17 -0.03 0.00 0.00 0.00 0.00 34.83 30.51 1tbo s MET 130 CO 0.26 -1.60 0.47 0.21 0.00 0.00 0.00 175.02 174.36 1tbo s LYS 131 N 3.62 4.15 0.22 2.03 2.20 -0.87 -2.25 119.74 128.85 1tbo s LYS 131 Ca 0.22 0.30 -0.30 0.00 -0.36 0.00 0.00 55.97 55.82 1tbo s LYS 131 Cb -0.17 -3.57 -0.10 0.00 -1.51 0.00 0.00 37.83 32.48 1tbo s LYS 131 CO 0.12 -0.15 1.44 0.00 -0.36 0.00 0.00 175.35 176.40 1tbo n SER 133 N 2.71 1.32 0.00 0.00 7.64 -0.65 -1.71 113.62 122.93 1tbo n SER 133 Ca 0.08 -2.09 0.00 0.00 1.01 0.00 0.00 58.87 57.87 1tbo n SER 133 Cb 0.40 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 1tbo n SER 133 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tbo n GLU 136 N -0.51 -0.86 -2.12 0.00 -0.58 -0.69 -4.92 120.64 110.95 1tbo n GLU 136 Ca 0.00 0.51 -0.42 0.00 -0.42 0.00 0.00 57.16 56.82 1tbo n GLU 136 Cb 0.02 -4.32 -0.03 0.00 -0.57 0.00 0.00 31.44 26.54 1tbo n GLU 136 CO 0.00 0.00 0.00 1.41 -0.48 0.00 0.00 177.13 178.06 1tbo s MET 137 N -1.78 4.20 -0.26 3.49 1.75 -1.26 -4.45 119.30 120.99 1tbo s MET 137 Ca 0.00 2.06 -0.13 0.00 -1.25 0.00 0.00 55.69 56.37 1tbo s MET 137 Cb 0.00 -3.90 -0.05 0.00 2.84 0.00 0.00 34.83 33.73 1tbo s MET 137 CO 0.00 -0.79 0.26 -0.80 -0.65 0.00 0.00 175.02 173.03 1tbo s ASN 138 N 2.91 6.14 0.19 1.11 0.01 -1.25 -1.72 114.94 122.33 1tbo s ASN 138 Ca 0.68 0.15 0.04 0.00 -0.71 0.00 0.00 52.86 53.02 1tbo s ASN 138 Cb -0.31 -2.15 -0.02 0.00 0.41 0.00 0.00 41.25 39.18 1tbo s ASN 138 CO 0.26 -0.07 0.15 1.33 -1.51 0.00 0.00 177.10 177.26 1tbo n VAL 139 N 4.88 0.00 -2.41 1.60 0.24 -0.95 -2.19 118.33 119.50 1tbo n VAL 139 Ca -0.12 -1.34 -0.24 0.00 -2.04 0.00 0.00 64.34 60.59 1tbo n VAL 139 Cb 0.52 0.66 0.05 0.00 -1.47 0.00 0.00 33.84 33.59 1tbo n VAL 139 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1tbo s HIS 140 N -2.72 2.97 -0.74 6.34 3.76 -1.26 -2.44 115.29 121.19 1tbo s HIS 140 Ca 0.21 0.32 0.25 0.00 -0.15 0.00 0.00 55.06 55.70 1tbo s HIS 140 Cb 0.01 -2.94 0.91 0.00 1.11 0.00 0.00 32.58 31.67 1tbo s HIS 140 CO 0.15 -1.09 1.77 2.89 -0.85 0.00 0.00 174.74 177.61 1tbo n ARG 141 N -2.64 0.19 0.00 1.40 1.85 -1.26 -2.89 116.66 113.30 1tbo n ARG 141 Ca 0.07 0.23 0.05 0.00 -1.00 0.00 0.00 57.85 57.19 1tbo n ARG 141 Cb 0.60 -1.75 0.01 0.00 -1.05 0.00 0.00 32.46 30.27 1tbo n ARG 141 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 1tbo n ARG 142 N -2.08 1.72 0.04 2.89 1.85 -1.26 -4.41 116.66 115.41 1tbo n ARG 142 Ca 0.05 -0.70 0.12 0.00 -1.00 0.00 0.00 57.85 56.31 1tbo n ARG 142 Cb 0.35 -1.09 0.16 0.00 -1.05 0.00 0.00 32.46 30.84 1tbo n ARG 142 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1tbo h VAL 144 N 0.00 1.25 0.00 0.00 2.07 -1.77 -1.50 116.25 116.31 1tbo h VAL 144 Ca 0.00 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.40 1tbo h VAL 144 Cb 0.68 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1tbo h VAL 144 CO 0.00 0.38 0.00 0.54 0.02 0.00 0.00 177.57 178.51 1tbo n ARG 145 N -4.18 0.08 0.02 1.57 1.74 -1.25 -1.52 116.66 113.11 1tbo n ARG 145 Ca 0.01 0.25 0.11 0.00 -0.77 0.00 0.00 57.85 57.45 1tbo n ARG 145 Cb 0.35 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.27 1tbo n ARG 145 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1tbo n SER 146 N -1.40 0.60 -4.86 0.55 7.64 -0.57 -4.89 113.62 110.69 1tbo n SER 146 Ca 0.04 -0.32 -0.37 0.00 1.01 0.00 0.00 58.87 59.23 1tbo n SER 146 Cb 0.12 0.98 -0.06 0.00 -1.01 0.00 0.00 64.21 64.24 1tbo n SER 146 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1tbo s VAL 147 N -3.20 5.15 -0.01 0.44 1.01 -0.57 -4.97 120.40 118.25 1tbo s VAL 147 Ca 0.03 0.58 -0.01 0.00 0.00 0.00 0.00 61.98 62.58 1tbo s VAL 147 Cb 0.15 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 1tbo s VAL 147 CO 0.83 0.50 2.28 -0.81 0.00 0.00 0.00 175.10 177.89 1tbo n PRO 148 N 1.57 1.20 -1.77 2.72 -0.04 -1.26 -4.72 135.00 132.70 1tbo n PRO 148 Ca -0.13 -0.23 -0.07 0.00 -0.04 0.00 0.00 63.50 63.02 1tbo n PRO 148 Cb 0.53 -1.19 -0.02 0.00 -0.04 0.00 0.00 33.50 32.78 1tbo n PRO 148 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1tbo n SER 149 N 1.62 -2.28 -4.58 3.54 7.64 -1.26 -4.77 113.62 113.53 1tbo n SER 149 Ca 0.08 0.24 -0.37 0.00 1.01 0.00 0.00 58.87 59.84 1tbo n SER 149 Cb 0.57 -2.19 -0.03 0.00 -1.01 0.00 0.00 64.21 61.56 1tbo n SER 149 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1tbo s LEU 150 N -4.03 3.51 -0.49 -3.43 2.96 -1.26 -4.22 118.68 111.72 1tbo s LEU 150 Ca 0.00 -1.99 -0.04 0.00 -0.22 0.00 0.00 54.13 51.88 1tbo s LEU 150 Cb 0.00 -2.58 0.13 0.00 0.50 0.00 0.00 46.19 44.24 1tbo s LEU 150 CO 0.00 -1.91 0.31 0.00 -1.32 0.00 0.00 176.35 173.43 1tbo n GLY 152 N 4.29 1.29 2.77 0.00 0.00 -1.26 -4.72 105.19 107.56 1tbo n GLY 152 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1tbo n GLY 152 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1tbo n VAL 153 N 0.00 4.42 0.00 1.61 0.31 -1.26 -5.03 118.33 118.37 1tbo n VAL 153 Ca 0.00 -5.74 0.00 0.00 -0.01 0.00 0.00 64.34 58.59 1tbo n VAL 153 Cb 0.00 -1.61 0.00 0.00 -0.91 0.00 0.00 33.84 31.32 1tbo n VAL 153 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1tbo n ASP 154 N 0.12 0.00 -3.34 4.52 8.00 -1.26 -4.95 116.55 119.64 1tbo n ASP 154 Ca 0.36 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.56 1tbo n ASP 154 Cb 0.34 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.39 1tbo n ASP 154 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tbo n HIS 155 N -0.44 3.53 -2.02 1.24 1.44 -1.26 -5.07 115.22 112.64 1tbo n HIS 155 Ca 0.00 -3.72 -0.36 0.00 -2.01 0.00 0.00 57.72 51.64 1tbo n HIS 155 Cb 0.00 -0.69 0.03 0.00 0.12 0.00 0.00 29.99 29.45 1tbo n HIS 155 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 1tbo s THR 156 N -3.48 2.74 0.00 0.61 -4.23 -1.26 -5.02 115.64 105.00 1tbo s THR 156 Ca 0.42 0.45 0.00 0.00 -1.18 0.00 0.00 61.69 61.38 1tbo s THR 156 Cb 0.19 -3.16 0.00 0.00 1.34 0.00 0.00 72.50 70.87 1tbo s THR 156 CO -0.06 -0.11 0.00 -0.62 -0.54 0.00 0.00 174.62 173.29 1tbo n GLU 157 N -1.63 1.47 -2.53 3.99 -0.58 -1.26 -4.86 120.64 115.24 1tbo n GLU 157 Ca 0.13 0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.46 1tbo n GLU 157 Cb 0.50 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 31.38 1tbo n GLU 157 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1tbo n ARG 158 N 0.00 4.91 0.00 3.49 3.00 -1.26 -5.26 116.66 121.54 1tbo n ARG 158 Ca 0.00 -4.26 0.00 0.00 -0.01 0.00 0.00 57.85 53.58 1tbo n ARG 158 Cb 0.00 -2.56 0.00 0.00 0.00 0.00 0.00 32.46 29.90 1tbo n ARG 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17