#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tbo n THR 95 N 0.00 0.00 -1.65 5.09 -2.24 -1.26 -4.85 114.28 109.37 1tbo n THR 95 Ca 0.00 -0.49 -0.50 0.00 -2.27 0.00 0.00 64.05 60.79 1tbo n THR 95 Cb 0.00 -1.25 -0.05 0.00 -2.10 0.00 0.00 70.33 66.93 1tbo n THR 95 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1tbo n ASP 96 N -4.75 2.53 -4.91 3.42 5.75 -1.26 -4.94 116.55 112.38 1tbo n ASP 96 Ca 0.15 1.08 -0.27 0.00 -0.01 0.00 0.00 54.79 55.73 1tbo n ASP 96 Cb 0.57 -1.29 -0.02 0.00 -1.03 0.00 0.00 41.12 39.35 1tbo n ASP 96 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 1tbo s ASP 97 N 1.74 6.39 -0.26 -1.12 1.47 -1.26 -5.04 116.67 118.60 1tbo s ASP 97 Ca 0.86 0.66 -0.29 0.00 1.18 0.00 0.00 52.55 54.96 1tbo s ASP 97 Cb -0.84 -2.12 0.00 0.00 -0.34 0.00 0.00 42.92 39.62 1tbo s ASP 97 CO 0.48 -0.24 1.15 -2.16 0.68 0.00 0.00 175.17 175.08 1tbo s PRO 98 N -3.81 4.13 0.00 2.11 0.04 -1.26 -4.82 135.00 131.38 1tbo s PRO 98 Ca 0.43 1.32 0.00 0.00 0.04 0.00 0.00 61.00 62.79 1tbo s PRO 98 Cb -0.10 -3.75 0.00 0.00 0.04 0.00 0.00 34.50 30.69 1tbo s PRO 98 CO 0.32 -0.83 0.67 2.89 0.04 0.00 0.00 177.00 180.10 1tbo n ARG 99 N 6.75 0.00 -2.70 4.56 1.85 -1.26 -4.96 116.66 120.89 1tbo n ARG 99 Ca 0.13 -0.45 -0.07 0.00 -1.00 0.00 0.00 57.85 56.46 1tbo n ARG 99 Cb 0.46 -0.24 0.09 0.00 -1.05 0.00 0.00 32.46 31.72 1tbo n ARG 99 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1tbo n ASN 100 N 0.00 -1.95 -3.77 2.89 4.13 -1.26 -5.10 115.26 110.20 1tbo n ASN 100 Ca 0.00 -2.91 -0.11 0.00 1.68 0.00 0.00 54.58 53.24 1tbo n ASN 100 Cb 0.58 1.58 -0.07 0.00 -1.54 0.00 0.00 39.78 40.33 1tbo n ASN 100 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1tbo s LYS 101 N 0.22 0.81 0.57 3.52 1.02 -1.23 -4.37 119.74 120.28 1tbo s LYS 101 Ca 0.23 -0.57 -0.16 0.00 0.02 0.00 0.00 55.97 55.48 1tbo s LYS 101 Cb 0.28 0.34 -0.05 0.00 -0.52 0.00 0.00 37.83 37.89 1tbo s LYS 101 CO -0.12 -0.26 1.03 -1.01 -0.92 0.00 0.00 175.35 174.07 1tbo s HIS 102 N -2.73 3.14 -0.54 3.18 3.76 -1.26 -4.73 115.29 116.11 1tbo s HIS 102 Ca -0.04 1.50 -0.02 0.00 -0.15 0.00 0.00 55.06 56.35 1tbo s HIS 102 Cb -0.00 -2.94 0.24 0.00 1.11 0.00 0.00 32.58 30.99 1tbo s HIS 102 CO -0.04 -0.87 2.27 1.63 -0.85 0.00 0.00 174.74 176.87 1tbo n LYS 103 N -1.88 2.36 -1.47 1.40 5.02 -1.26 -4.93 118.16 117.41 1tbo n LYS 103 Ca 0.08 -2.56 -0.55 0.00 -2.02 0.00 0.00 58.31 53.27 1tbo n LYS 103 Cb 0.53 -2.05 -0.06 0.00 -0.02 0.00 0.00 35.03 33.43 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 0.08 0.24 -3.46 2.13 3.72 -1.26 -1.74 117.46 117.17 1tbo n PHE 104 Ca 0.48 1.02 -0.11 0.00 -0.05 0.00 0.00 57.45 58.79 1tbo n PHE 104 Cb 0.52 -2.05 -0.09 0.00 -0.94 0.00 0.00 39.48 36.92 1tbo n PHE 104 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1tbo s ARG 105 N -0.37 0.30 0.06 -1.08 0.52 0.21 -4.82 118.95 113.77 1tbo s ARG 105 Ca 0.81 0.61 -0.35 0.00 -0.52 0.00 0.00 55.73 56.28 1tbo s ARG 105 Cb -1.14 -0.37 -0.14 0.00 0.52 0.00 0.00 34.95 33.83 1tbo s ARG 105 CO 0.57 -0.53 1.64 1.47 0.02 0.00 0.00 175.30 178.47 1tbo n LEU 106 N 5.36 3.01 0.00 2.53 -0.00 -1.26 -2.26 117.00 124.38 1tbo n LEU 106 Ca -0.05 1.06 -0.22 0.00 -0.00 0.00 0.00 56.01 56.80 1tbo n LEU 106 Cb 0.50 -1.37 -0.00 0.00 -0.00 0.00 0.00 43.42 42.54 1tbo n LEU 106 CO 0.05 -0.31 0.05 1.41 -0.00 0.00 0.00 177.39 178.59 1tbo n HIS 107 N 4.31 -0.70 -3.61 1.47 8.25 -0.78 -4.91 115.22 119.26 1tbo n HIS 107 Ca 0.19 -1.93 -0.29 0.00 -0.26 0.00 0.00 57.72 55.44 1tbo n HIS 107 Cb 0.27 -0.37 -0.15 0.00 1.12 0.00 0.00 29.99 30.86 1tbo n HIS 107 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1tbo s SER 108 N -3.65 3.53 0.02 0.41 0.01 -1.26 -3.69 113.70 109.06 1tbo s SER 108 Ca 0.25 -1.29 0.00 0.00 1.31 0.00 0.00 55.95 56.22 1tbo s SER 108 Cb -0.02 -0.50 0.00 0.00 0.21 0.00 0.00 66.02 65.71 1tbo s SER 108 CO 0.16 -0.42 0.01 -1.22 0.41 0.00 0.00 173.24 172.19 1tbo n TYR 109 N 5.13 -1.12 0.88 2.43 4.01 -1.26 -4.98 117.16 122.24 1tbo n TYR 109 Ca -0.05 -0.10 0.10 0.00 -0.16 0.00 0.00 57.90 57.69 1tbo n TYR 109 Cb 0.43 -0.02 0.50 0.00 -0.31 0.00 0.00 39.34 39.94 1tbo n TYR 109 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1tbo n SER 110 N -1.77 0.00 -3.65 7.72 7.64 -1.26 -4.85 113.62 117.46 1tbo n SER 110 Ca -0.00 0.25 -0.03 0.00 1.01 0.00 0.00 58.87 60.09 1tbo n SER 110 Cb 0.03 -0.40 -0.01 0.00 -1.01 0.00 0.00 64.21 62.82 1tbo n SER 110 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1tbo s SER 111 N -2.79 -0.17 0.34 6.43 0.01 -1.26 -5.15 113.70 111.10 1tbo s SER 111 Ca 0.15 -0.19 -0.26 0.00 1.31 0.00 0.00 55.95 56.96 1tbo s SER 111 Cb 0.14 0.32 -0.09 0.00 0.21 0.00 0.00 66.02 66.60 1tbo s SER 111 CO 0.36 -0.58 1.01 -2.16 0.41 0.00 0.00 173.24 172.29 1tbo s PRO 112 N -2.88 4.45 0.66 12.44 0.04 -1.26 -4.90 135.00 143.55 1tbo s PRO 112 Ca 0.11 1.49 -0.03 0.00 0.04 0.00 0.00 61.00 62.62 1tbo s PRO 112 Cb 0.01 -2.80 0.07 0.00 0.04 0.00 0.00 34.50 31.82 1tbo s PRO 112 CO -0.03 0.12 0.94 0.99 0.04 0.00 0.00 177.00 179.06 1tbo s THR 113 N -1.52 2.37 0.09 1.26 2.01 -1.26 -4.66 115.64 113.92 1tbo s THR 113 Ca 0.52 -0.48 -0.30 0.00 0.31 0.00 0.00 61.69 61.73 1tbo s THR 113 Cb -0.23 -2.89 -0.05 0.00 0.01 0.00 0.00 72.50 69.34 1tbo s THR 113 CO 0.29 0.00 0.98 -0.36 -0.69 0.00 0.00 174.62 174.83 1tbo s PHE 114 N -3.07 3.76 0.39 4.92 0.40 -1.26 -1.83 117.98 121.29 1tbo s PHE 114 Ca 0.61 1.76 -0.27 0.00 -0.60 0.00 0.00 56.93 58.43 1tbo s PHE 114 Cb -0.09 -3.09 -0.09 0.00 0.51 0.00 0.00 43.02 40.26 1tbo s PHE 114 CO 0.43 0.09 1.37 0.00 0.70 0.00 0.00 175.22 177.81 1tbo n ASP 116 N 0.29 0.54 0.06 0.00 5.68 -0.83 -0.85 116.55 121.44 1tbo n ASP 116 Ca 0.02 -0.05 0.03 0.00 -0.50 0.00 0.00 54.79 54.29 1tbo n ASP 116 Cb 0.42 1.00 -0.05 0.00 -1.14 0.00 0.00 41.12 41.34 1tbo n ASP 116 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 1tbo h HIS 117 N 0.00 0.00 0.00 2.11 2.76 -1.91 -3.38 115.15 114.73 1tbo h HIS 117 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1tbo h HIS 117 Cb 0.85 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.81 1tbo h HIS 117 CO 0.00 0.45 0.00 0.00 -1.30 0.00 0.00 177.93 177.08 1tbo n GLY 119 N 0.19 -0.65 2.91 0.00 0.00 -0.03 -4.97 105.19 102.63 1tbo n GLY 119 Ca 0.00 0.30 -0.15 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.96 0.36 0.06 1.61 0.01 -1.21 -4.82 113.70 105.75 1tbo s SER 120 Ca 0.20 0.39 -0.37 0.00 1.31 0.00 0.00 55.95 57.48 1tbo s SER 120 Cb -0.04 0.34 -0.18 0.00 0.21 0.00 0.00 66.02 66.34 1tbo s SER 120 CO 0.78 -0.21 1.13 0.18 0.41 0.00 0.00 173.24 175.53 1tbo n LEU 121 N 4.93 0.60 -4.56 2.44 4.77 -1.26 -1.70 117.00 122.21 1tbo n LEU 121 Ca -0.13 1.14 -0.18 0.00 -0.03 0.00 0.00 56.01 56.82 1tbo n LEU 121 Cb 0.51 -1.04 -0.07 0.00 -2.33 0.00 0.00 43.42 40.49 1tbo n LEU 121 CO 0.08 -1.64 1.25 -0.76 -1.33 0.00 0.00 177.39 174.99 1tbo s LEU 122 N 0.41 2.88 0.00 2.23 1.43 -0.76 -4.80 118.68 120.07 1tbo s LEU 122 Ca 0.85 -0.42 -0.12 0.00 -1.03 0.00 0.00 54.13 53.42 1tbo s LEU 122 Cb -1.10 -2.56 0.18 0.00 0.03 0.00 0.00 46.19 42.73 1tbo s LEU 122 CO 0.53 -3.67 0.41 -1.22 0.23 0.00 0.00 176.35 172.63 1tbo n TYR 123 N 17.32 -2.43 -1.54 0.29 4.01 -1.26 -4.45 117.16 129.10 1tbo n TYR 123 Ca 0.44 -0.12 -0.15 0.00 -0.16 0.00 0.00 57.90 57.91 1tbo n TYR 123 Cb 0.45 -1.12 -0.11 0.00 -0.31 0.00 0.00 39.34 38.25 1tbo n TYR 123 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1tbo n GLY 124 N -1.57 -0.25 0.00 2.72 0.00 -1.26 -4.18 105.19 100.64 1tbo n GLY 124 Ca 0.06 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1tbo n GLY 124 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tbo n LEU 125 N 15.23 0.07 -4.21 0.99 4.77 -1.26 -5.12 117.00 127.46 1tbo n LEU 125 Ca 0.51 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 56.37 1tbo n LEU 125 Cb 0.36 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.35 1tbo n LEU 125 CO 0.68 0.01 -0.40 0.68 -1.33 0.00 0.00 177.39 177.04 1tbo s VAL 126 N -1.02 0.93 0.59 4.08 -7.23 -1.26 -4.99 120.40 111.50 1tbo s VAL 126 Ca 0.00 -2.00 0.33 0.00 -1.81 0.00 0.00 61.98 58.50 1tbo s VAL 126 Cb 0.00 -1.78 0.47 0.00 0.56 0.00 0.00 36.38 35.63 1tbo s VAL 126 CO 0.00 -0.79 1.55 -0.74 -0.31 0.00 0.00 175.10 174.81 1tbo h HIS 127 N 2.86 0.00 0.00 2.82 -0.00 -1.97 -3.40 115.15 115.46 1tbo h HIS 127 Ca -0.36 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.01 1tbo h HIS 127 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.59 1tbo h HIS 127 CO 0.62 0.00 0.00 0.94 -0.00 0.00 0.00 177.93 179.49 1tbo n GLN 128 N -3.59 0.00 -3.62 5.26 0.00 -1.24 -4.69 117.38 109.50 1tbo n GLN 128 Ca 0.24 0.00 -0.03 0.00 -0.00 0.00 0.00 57.00 57.21 1tbo n GLN 128 Cb 1.39 0.00 -0.02 0.00 0.00 0.00 0.00 30.24 31.61 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 -1.23 -0.24 -0.52 1.69 0.00 -1.26 -4.08 107.32 101.67 1tbo s GLY 129 Ca 0.00 1.78 -0.22 0.00 0.00 0.00 0.00 44.72 46.28 1tbo s GLY 129 CO 0.00 0.60 0.80 1.06 0.00 0.00 0.00 173.10 175.55 1tbo s MET 130 N -2.20 3.25 -0.20 2.90 -1.94 -1.03 -1.86 119.30 118.23 1tbo s MET 130 Ca 0.11 -0.50 -0.13 0.00 -1.71 0.00 0.00 55.69 53.45 1tbo s MET 130 Cb -0.01 -4.06 -0.05 0.00 2.01 0.00 0.00 34.83 32.72 1tbo s MET 130 CO -0.03 -1.35 0.25 0.21 -0.01 0.00 0.00 175.02 174.09 1tbo s LYS 131 N 3.36 4.18 -0.01 2.03 2.36 -0.96 -1.50 119.74 129.21 1tbo s LYS 131 Ca 0.24 -0.03 -0.30 0.00 -2.55 0.00 0.00 55.97 53.33 1tbo s LYS 131 Cb -0.15 -3.48 -0.05 0.00 -1.05 0.00 0.00 37.83 33.10 1tbo s LYS 131 CO 0.16 0.15 1.43 0.00 1.55 0.00 0.00 175.35 178.64 1tbo n SER 133 N 5.57 3.04 0.00 0.00 3.41 -0.71 -1.76 113.62 123.18 1tbo n SER 133 Ca 0.14 -2.42 0.00 0.00 -0.26 0.00 0.00 58.87 56.32 1tbo n SER 133 Cb 0.43 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 1tbo n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tbo n GLU 136 N -0.07 -1.89 -3.76 0.00 4.71 -0.72 -4.99 120.64 113.92 1tbo n GLU 136 Ca 0.00 1.81 -0.28 0.00 -0.01 0.00 0.00 57.16 58.69 1tbo n GLU 136 Cb 0.35 -5.25 -0.16 0.00 -1.01 0.00 0.00 31.44 25.36 1tbo n GLU 136 CO 0.00 0.00 0.00 1.41 0.09 0.00 0.00 177.13 178.63 1tbo s MET 137 N -2.57 0.74 -0.10 3.49 1.75 -1.25 -4.81 119.30 116.55 1tbo s MET 137 Ca 0.17 -0.45 -0.20 0.00 -1.25 0.00 0.00 55.69 53.95 1tbo s MET 137 Cb -0.05 -2.11 -0.04 0.00 2.84 0.00 0.00 34.83 35.47 1tbo s MET 137 CO 0.68 -0.62 0.57 -0.80 -0.65 0.00 0.00 175.02 174.20 1tbo s ASN 138 N 1.82 6.80 0.34 1.11 0.01 -1.25 -1.09 114.94 122.68 1tbo s ASN 138 Ca -0.01 0.96 0.03 0.00 -0.71 0.00 0.00 52.86 53.13 1tbo s ASN 138 Cb -0.17 -2.34 -0.01 0.00 0.41 0.00 0.00 41.25 39.14 1tbo s ASN 138 CO -0.08 -0.06 0.38 1.33 -1.51 0.00 0.00 177.10 177.16 1tbo n VAL 139 N 3.77 0.00 -1.08 1.60 0.24 -0.56 -1.97 118.33 120.33 1tbo n VAL 139 Ca -0.05 -2.08 0.00 0.00 -2.04 0.00 0.00 64.34 60.18 1tbo n VAL 139 Cb 0.51 1.14 0.00 0.00 -1.47 0.00 0.00 33.84 34.02 1tbo n VAL 139 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1tbo n HIS 140 N -0.60 -3.63 -0.03 6.34 8.25 -1.26 -2.46 115.22 121.83 1tbo n HIS 140 Ca 0.04 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.38 1tbo n HIS 140 Cb 0.59 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.55 1tbo n HIS 140 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1tbo n ARG 141 N -0.93 0.67 -0.10 -0.41 5.12 -1.26 -4.10 116.66 115.65 1tbo n ARG 141 Ca 0.00 0.24 0.11 0.00 -1.93 0.00 0.00 57.85 56.26 1tbo n ARG 141 Cb 0.00 -1.72 0.15 0.00 -1.16 0.00 0.00 32.46 29.73 1tbo n ARG 141 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 1tbo n ARG 142 N -3.10 2.20 0.06 5.56 1.85 -1.26 -4.17 116.66 117.80 1tbo n ARG 142 Ca -0.24 -2.01 0.12 0.00 -1.00 0.00 0.00 57.85 54.72 1tbo n ARG 142 Cb 1.06 -1.44 0.11 0.00 -1.05 0.00 0.00 32.46 31.14 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 0.86 0.00 0.00 2.07 -1.74 -2.32 116.25 115.13 1tbo h VAL 144 Ca 0.00 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.20 1tbo h VAL 144 Cb 0.79 1.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 1tbo h VAL 144 CO 0.00 0.32 0.00 -1.14 0.02 0.00 0.00 177.57 176.77 1tbo n ARG 145 N -3.60 0.12 0.08 1.57 0.63 -1.25 -1.77 116.66 112.43 1tbo n ARG 145 Ca -0.01 0.40 0.11 0.00 -0.92 0.00 0.00 57.85 57.43 1tbo n ARG 145 Cb 0.45 -1.74 -0.04 0.00 0.45 0.00 0.00 32.46 31.58 1tbo n ARG 145 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1tbo n SER 146 N -1.97 0.67 -4.77 6.15 7.64 -0.87 -4.89 113.62 115.58 1tbo n SER 146 Ca 0.02 0.26 -0.40 0.00 1.01 0.00 0.00 58.87 59.76 1tbo n SER 146 Cb 0.17 0.76 -0.03 0.00 -1.01 0.00 0.00 64.21 64.10 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 -3.37 3.09 -1.90 0.44 1.01 -0.73 -4.89 120.40 114.05 1tbo s VAL 147 Ca -0.02 1.05 0.00 0.00 0.00 0.00 0.00 61.98 63.00 1tbo s VAL 147 Cb 0.10 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.84 1tbo s VAL 147 CO 0.82 0.21 0.91 -0.81 0.00 0.00 0.00 175.10 176.22 1tbo n PRO 148 N 0.73 0.96 -2.58 2.72 -0.04 -1.26 -4.84 135.00 130.68 1tbo n PRO 148 Ca 0.01 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.33 1tbo n PRO 148 Cb 0.44 -1.05 0.01 0.00 -0.04 0.00 0.00 33.50 32.86 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 -0.45 -4.43 -4.19 3.54 7.64 -1.26 -4.97 113.62 109.50 1tbo n SER 149 Ca 0.00 -0.13 -0.40 0.00 1.01 0.00 0.00 58.87 59.35 1tbo n SER 149 Cb 0.02 -3.41 -0.08 0.00 -1.01 0.00 0.00 64.21 59.73 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 -4.32 5.69 -1.07 -3.43 2.96 -1.26 -3.47 118.68 113.79 1tbo s LEU 150 Ca 0.13 -2.21 -0.02 0.00 -0.22 0.00 0.00 54.13 51.81 1tbo s LEU 150 Cb -0.06 -1.99 0.30 0.00 0.50 0.00 0.00 46.19 44.94 1tbo s LEU 150 CO 0.16 -0.60 1.89 0.00 -1.32 0.00 0.00 176.35 176.48 1tbo n GLY 152 N 0.17 -1.68 1.70 0.00 0.00 -1.26 -4.88 105.19 99.24 1tbo n GLY 152 Ca 0.49 0.43 -0.17 0.00 0.00 0.00 0.00 46.02 46.76 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 1.76 2.75 -3.59 1.61 0.31 -1.26 -4.93 118.33 114.97 1tbo n VAL 153 Ca -0.09 -3.34 -0.16 0.00 -0.01 0.00 0.00 64.34 60.74 1tbo n VAL 153 Cb 0.27 -0.78 -0.14 0.00 -0.91 0.00 0.00 33.84 32.29 1tbo n VAL 153 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1tbo s ASP 154 N -2.81 0.88 -0.50 4.52 1.11 -1.26 -5.07 116.67 113.54 1tbo s ASP 154 Ca 0.51 0.19 0.07 0.00 0.18 0.00 0.00 52.55 53.50 1tbo s ASP 154 Cb 0.43 0.45 0.21 0.00 1.07 0.00 0.00 42.92 45.08 1tbo s ASP 154 CO 0.01 -0.28 0.75 0.00 1.18 0.00 0.00 175.17 176.83 1tbo n HIS 155 N 5.33 -3.36 0.00 4.23 1.44 -1.26 -5.05 115.22 116.55 1tbo n HIS 155 Ca -0.05 -1.70 0.00 0.00 -2.01 0.00 0.00 57.72 53.95 1tbo n HIS 155 Cb 0.50 1.37 0.00 0.00 0.12 0.00 0.00 29.99 31.97 1tbo n HIS 155 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1tbo n THR 156 N 2.44 0.00 -3.44 0.61 -2.24 -1.26 -5.15 114.28 105.24 1tbo n THR 156 Ca 0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 1tbo n THR 156 Cb 0.58 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 1tbo n THR 156 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1tbo n GLU 157 N -0.78 1.58 -1.19 -0.78 1.02 -1.26 -5.02 120.64 114.21 1tbo n GLU 157 Ca 0.00 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.89 1tbo n GLU 157 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 31.45 1tbo n GLU 157 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1tbo n ARG 158 N 0.00 2.21 0.00 3.49 1.74 -1.26 -5.22 116.66 117.62 1tbo n ARG 158 Ca 0.00 -2.28 0.15 0.00 -0.77 0.00 0.00 57.85 54.96 1tbo n ARG 158 Cb 0.00 -1.93 0.83 0.00 -1.02 0.00 0.00 32.46 30.33 1tbo n ARG 158 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00