#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 4.44 -0.04 5.09 -4.23 -1.26 -5.01 115.64 114.64 1tbo s THR 95 Ca 0.00 1.66 0.01 0.00 -1.18 0.00 0.00 61.69 62.18 1tbo s THR 95 Cb 0.00 -4.34 0.02 0.00 1.34 0.00 0.00 72.50 69.52 1tbo s THR 95 CO 0.00 -0.44 -0.04 -1.81 -0.54 0.00 0.00 174.62 171.79 1tbo s ASP 96 N 1.85 0.81 -0.66 3.99 1.01 -1.26 -5.06 116.67 117.34 1tbo s ASP 96 Ca 0.48 -0.11 -0.34 0.00 0.71 0.00 0.00 52.55 53.29 1tbo s ASP 96 Cb -0.14 -0.37 -0.17 0.00 1.01 0.00 0.00 42.92 43.26 1tbo s ASP 96 CO 0.16 -0.04 2.41 -0.90 0.21 0.00 0.00 175.17 177.01 1tbo n ASP 97 N 3.91 1.08 -4.73 0.27 5.75 -1.26 -4.85 116.55 116.73 1tbo n ASP 97 Ca -0.24 0.26 -0.41 0.00 -0.01 0.00 0.00 54.79 54.38 1tbo n ASP 97 Cb 0.51 -1.08 -0.04 0.00 -1.03 0.00 0.00 41.12 39.48 1tbo n ASP 97 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 1tbo s PRO 98 N 7.56 4.60 -0.17 0.11 0.04 -1.26 -5.04 135.00 140.85 1tbo s PRO 98 Ca 1.21 1.57 -0.03 0.00 0.04 0.00 0.00 61.00 63.80 1tbo s PRO 98 Cb -1.08 -3.36 0.05 0.00 0.04 0.00 0.00 34.50 30.16 1tbo s PRO 98 CO 0.50 0.06 0.03 0.50 0.04 0.00 0.00 177.00 178.13 1tbo s ARG 99 N 0.23 0.60 -0.69 4.56 3.52 -1.26 -5.07 118.95 120.83 1tbo s ARG 99 Ca 0.50 -0.29 0.03 0.00 -0.13 0.00 0.00 55.73 55.84 1tbo s ARG 99 Cb -0.26 -1.86 0.17 0.00 -1.56 0.00 0.00 34.95 31.44 1tbo s ARG 99 CO 0.31 -0.57 0.49 -0.80 -0.81 0.00 0.00 175.30 173.92 1tbo s ASN 100 N 1.91 4.99 0.37 -2.12 -0.87 -1.26 -5.06 114.94 112.90 1tbo s ASN 100 Ca 0.01 -3.54 0.05 0.00 -1.57 0.00 0.00 52.86 47.80 1tbo s ASN 100 Cb -0.16 -1.72 -0.03 0.00 -0.02 0.00 0.00 41.25 39.33 1tbo s ASN 100 CO -0.07 -0.17 0.18 -0.54 -2.57 0.00 0.00 177.10 173.93 1tbo s LYS 101 N -1.03 1.84 0.42 -0.60 -0.14 -1.26 -4.75 119.74 114.22 1tbo s LYS 101 Ca 0.23 -2.10 -0.25 0.00 -1.36 0.00 0.00 55.97 52.48 1tbo s LYS 101 Cb -0.12 -0.23 -0.10 0.00 -1.68 0.00 0.00 37.83 35.71 1tbo s LYS 101 CO -0.11 -0.54 1.22 0.72 -0.76 0.00 0.00 175.35 175.88 1tbo n HIS 102 N -0.78 1.93 -1.31 3.18 8.25 -1.26 -4.84 115.22 120.39 1tbo n HIS 102 Ca -0.01 0.51 -0.23 0.00 -0.26 0.00 0.00 57.72 57.73 1tbo n HIS 102 Cb 0.64 -2.34 -0.05 0.00 1.12 0.00 0.00 29.99 29.36 1tbo n HIS 102 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1tbo n LYS 103 N 0.05 2.23 -1.52 -0.41 5.02 -1.26 -4.90 118.16 117.36 1tbo n LYS 103 Ca 0.07 -2.04 -0.59 0.00 -2.02 0.00 0.00 58.31 53.73 1tbo n LYS 103 Cb 0.39 -2.01 -0.08 0.00 -0.02 0.00 0.00 35.03 33.31 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 0.92 0.76 -3.36 2.13 3.72 -1.26 -1.74 117.46 118.63 1tbo n PHE 104 Ca 0.44 1.05 -0.10 0.00 -0.05 0.00 0.00 57.45 58.79 1tbo n PHE 104 Cb 0.59 -2.11 -0.08 0.00 -0.94 0.00 0.00 39.48 36.94 1tbo n PHE 104 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1tbo s ARG 105 N 0.25 0.33 -0.04 -1.08 1.04 0.00 -4.85 118.95 114.61 1tbo s ARG 105 Ca 0.92 0.47 -0.35 0.00 -1.04 0.00 0.00 55.73 55.72 1tbo s ARG 105 Cb -1.27 -0.56 -0.14 0.00 -2.04 0.00 0.00 34.95 30.95 1tbo s ARG 105 CO 0.58 -0.67 1.72 1.47 -0.04 0.00 0.00 175.30 178.36 1tbo n LEU 106 N 5.36 2.96 -4.97 -1.89 -0.00 -1.26 -2.30 117.00 114.90 1tbo n LEU 106 Ca -0.04 1.04 -0.24 0.00 -0.00 0.00 0.00 56.01 56.77 1tbo n LEU 106 Cb 0.50 -1.32 0.10 0.00 -0.00 0.00 0.00 43.42 42.70 1tbo n LEU 106 CO 0.06 -0.30 0.57 -1.38 -0.00 0.00 0.00 177.39 176.34 1tbo s HIS 107 N 2.76 1.97 -0.40 1.47 -3.43 -0.51 -4.89 115.29 112.26 1tbo s HIS 107 Ca 0.89 -0.06 0.02 0.00 -0.80 0.00 0.00 55.06 55.11 1tbo s HIS 107 Cb -0.79 -3.12 0.12 0.00 -1.43 0.00 0.00 32.58 27.36 1tbo s HIS 107 CO 0.50 -1.65 0.15 -1.12 -2.00 0.00 0.00 174.74 170.62 1tbo s SER 108 N -4.68 4.22 0.00 7.38 0.01 -1.26 -4.34 113.70 115.03 1tbo s SER 108 Ca 0.65 -2.33 0.00 0.00 1.31 0.00 0.00 55.95 55.58 1tbo s SER 108 Cb -0.07 -1.30 0.00 0.00 0.21 0.00 0.00 66.02 64.87 1tbo s SER 108 CO 0.44 -0.33 0.00 -1.22 0.41 0.00 0.00 173.24 172.55 1tbo n TYR 109 N 3.98 -1.18 1.76 2.43 4.01 -1.26 -4.98 117.16 121.92 1tbo n TYR 109 Ca 0.04 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.87 1tbo n TYR 109 Cb 0.38 0.00 0.46 0.00 -0.31 0.00 0.00 39.34 39.87 1tbo n TYR 109 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1tbo n SER 110 N -1.68 0.50 0.00 7.72 3.41 -1.26 -4.88 113.62 117.43 1tbo n SER 110 Ca 0.00 -1.55 0.00 0.00 -0.26 0.00 0.00 58.87 57.06 1tbo n SER 110 Cb 0.00 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 1tbo n SER 110 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1tbo n SER 111 N -0.44 0.00 -4.76 4.04 7.64 -1.26 -5.15 113.62 113.70 1tbo n SER 111 Ca 0.14 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.62 1tbo n SER 111 Cb 0.14 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.29 1tbo n SER 111 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1tbo s PRO 112 N -2.00 4.73 0.73 1.43 0.04 -1.26 -4.81 135.00 133.85 1tbo s PRO 112 Ca 0.00 1.67 -0.04 0.00 0.04 0.00 0.00 61.00 62.67 1tbo s PRO 112 Cb 0.00 -3.22 0.15 0.00 0.04 0.00 0.00 34.50 31.47 1tbo s PRO 112 CO 0.00 0.34 1.00 2.41 0.04 0.00 0.00 177.00 180.78 1tbo n THR 113 N 1.30 0.00 -1.45 1.26 -1.04 -1.26 -4.66 114.28 108.43 1tbo n THR 113 Ca -0.01 -1.32 -0.16 0.00 -2.04 0.00 0.00 64.05 60.51 1tbo n THR 113 Cb 0.46 -1.08 0.11 0.00 -1.82 0.00 0.00 70.33 68.00 1tbo n THR 113 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1tbo n PHE 114 N -2.98 -3.96 -4.59 -1.42 3.72 -1.26 -1.99 117.46 104.98 1tbo n PHE 114 Ca 0.15 -0.63 -0.31 0.00 -0.05 0.00 0.00 57.45 56.61 1tbo n PHE 114 Cb 0.54 -0.56 -0.12 0.00 -0.94 0.00 0.00 39.48 38.40 1tbo n PHE 114 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1tbo n ASP 116 N 1.48 0.69 0.05 0.00 5.68 -0.65 -0.68 116.55 123.12 1tbo n ASP 116 Ca -0.16 0.27 0.01 0.00 -0.50 0.00 0.00 54.79 54.41 1tbo n ASP 116 Cb 0.52 0.71 -0.07 0.00 -1.14 0.00 0.00 41.12 41.15 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 -1.96 -3.38 115.15 114.68 1tbo h HIS 117 Ca -0.02 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 1tbo h HIS 117 Cb 1.05 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.01 1tbo h HIS 117 CO 0.00 0.54 0.00 0.00 -1.30 0.00 0.00 177.93 177.17 1tbo n GLY 119 N -0.06 -0.83 3.17 0.00 0.00 0.15 -4.92 105.19 102.69 1tbo n GLY 119 Ca 0.00 0.39 -0.12 0.00 0.00 0.00 0.00 46.02 46.29 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 -3.66 -0.04 0.22 1.61 0.01 -1.23 -4.75 113.70 105.87 1tbo s SER 120 Ca 0.38 -0.17 -0.30 0.00 1.31 0.00 0.00 55.95 57.16 1tbo s SER 120 Cb -0.14 0.26 -0.09 0.00 0.21 0.00 0.00 66.02 66.27 1tbo s SER 120 CO 0.86 -0.46 1.30 -0.76 0.41 0.00 0.00 173.24 174.60 1tbo s LEU 121 N -1.60 4.43 -0.85 2.44 1.43 -1.26 0.47 118.68 123.74 1tbo s LEU 121 Ca -0.11 2.44 -0.26 0.00 -1.03 0.00 0.00 54.13 55.17 1tbo s LEU 121 Cb -0.05 -3.62 -0.14 0.00 0.03 0.00 0.00 46.19 42.41 1tbo s LEU 121 CO 0.01 -0.50 2.33 -0.76 0.23 0.00 0.00 176.35 177.65 1tbo s LEU 122 N -0.46 2.81 0.00 1.79 1.43 -0.84 -4.90 118.68 118.51 1tbo s LEU 122 Ca 0.55 -0.17 -0.03 0.00 -1.03 0.00 0.00 54.13 53.44 1tbo s LEU 122 Cb -0.37 -2.56 0.05 0.00 0.03 0.00 0.00 46.19 43.35 1tbo s LEU 122 CO 0.41 -3.92 0.14 -1.22 0.23 0.00 0.00 176.35 171.99 1tbo n TYR 123 N 18.43 -2.52 -1.54 0.29 4.01 -1.26 -4.58 117.16 129.99 1tbo n TYR 123 Ca 0.46 -0.13 -0.17 0.00 -0.16 0.00 0.00 57.90 57.89 1tbo n TYR 123 Cb 0.44 -0.18 -0.13 0.00 -0.31 0.00 0.00 39.34 39.16 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 -0.17 -0.28 0.00 2.72 0.00 -1.26 -4.03 105.19 102.17 1tbo n GLY 124 Ca 0.02 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 13.50 0.00 -3.82 0.99 4.77 -1.26 -5.13 117.00 126.05 1tbo n LEU 125 Ca 0.55 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 56.41 1tbo n LEU 125 Cb 0.31 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.32 1tbo n LEU 125 CO 0.77 0.00 -0.07 0.68 -1.33 0.00 0.00 177.39 177.44 1tbo s VAL 126 N -1.00 0.08 0.29 4.08 -7.23 -1.26 -4.93 120.40 110.44 1tbo s VAL 126 Ca 0.00 -0.67 0.02 0.00 -1.81 0.00 0.00 61.98 59.52 1tbo s VAL 126 Cb 0.00 -0.67 0.34 0.00 0.56 0.00 0.00 36.38 36.61 1tbo s VAL 126 CO 0.00 -0.37 1.62 -0.74 -0.31 0.00 0.00 175.10 175.30 1tbo h HIS 127 N 3.82 0.23 0.00 2.82 -0.00 -1.95 -3.44 115.15 116.63 1tbo h HIS 127 Ca -0.31 0.06 0.00 0.00 -0.00 0.00 0.00 60.37 60.12 1tbo h HIS 127 Cb 1.19 0.04 0.00 0.00 -0.00 0.00 0.00 27.41 28.64 1tbo h HIS 127 CO 0.53 -0.29 0.00 1.04 -0.00 0.00 0.00 177.93 179.21 1tbo n GLN 128 N -5.31 0.00 -4.03 5.26 3.00 -1.26 -4.77 117.38 110.27 1tbo n GLN 128 Ca 0.22 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.94 1tbo n GLN 128 Cb 0.72 0.00 -0.05 0.00 0.00 0.00 0.00 30.24 30.92 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 1.77 -0.52 1.08 0.00 -1.26 -4.88 107.32 103.50 1tbo s GLY 129 Ca 0.00 -1.11 -0.21 0.00 0.00 0.00 0.00 44.72 43.40 1tbo s GLY 129 CO 0.00 -1.12 0.74 1.06 0.00 0.00 0.00 173.10 173.79 1tbo s MET 130 N -3.04 3.21 -0.16 2.90 1.00 -1.05 -1.42 119.30 120.72 1tbo s MET 130 Ca 0.32 -0.64 -0.14 0.00 0.00 0.00 0.00 55.69 55.24 1tbo s MET 130 Cb -0.11 -4.08 -0.05 0.00 0.00 0.00 0.00 34.83 30.60 1tbo s MET 130 CO 0.25 -1.31 0.29 0.21 0.00 0.00 0.00 175.02 174.46 1tbo s LYS 131 N 3.12 4.26 -0.05 2.03 2.20 -0.97 -1.44 119.74 128.89 1tbo s LYS 131 Ca 0.21 0.08 -0.30 0.00 -0.36 0.00 0.00 55.97 55.60 1tbo s LYS 131 Cb -0.17 -3.43 -0.05 0.00 -1.51 0.00 0.00 37.83 32.68 1tbo s LYS 131 CO 0.15 0.23 1.42 0.00 -0.36 0.00 0.00 175.35 176.79 1tbo n SER 133 N 6.03 3.23 0.00 0.00 3.41 -0.71 -1.76 113.62 123.83 1tbo n SER 133 Ca 0.14 -2.54 0.00 0.00 -0.26 0.00 0.00 58.87 56.21 1tbo n SER 133 Cb 0.44 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 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 -0.00 -1.23 -3.59 0.00 1.02 -0.72 -5.01 120.64 111.11 1tbo n GLU 136 Ca 0.00 1.33 -0.25 0.00 -0.02 0.00 0.00 57.16 58.23 1tbo n GLU 136 Cb 0.19 -3.48 -0.16 0.00 -0.02 0.00 0.00 31.44 27.97 1tbo n GLU 136 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1tbo s MET 137 N -1.66 0.08 -0.17 3.49 1.75 -1.25 -4.82 119.30 116.73 1tbo s MET 137 Ca 0.11 -0.02 -0.20 0.00 -1.25 0.00 0.00 55.69 54.32 1tbo s MET 137 Cb -0.03 -1.70 -0.03 0.00 2.84 0.00 0.00 34.83 35.91 1tbo s MET 137 CO 0.37 -0.66 0.60 -0.80 -0.65 0.00 0.00 175.02 173.88 1tbo s ASN 138 N 2.17 6.70 0.27 1.11 0.01 -1.25 -1.05 114.94 122.91 1tbo s ASN 138 Ca 0.03 0.84 0.04 0.00 -0.71 0.00 0.00 52.86 53.07 1tbo s ASN 138 Cb -0.16 -2.34 -0.02 0.00 0.41 0.00 0.00 41.25 39.15 1tbo s ASN 138 CO -0.10 -0.20 0.27 1.33 -1.51 0.00 0.00 177.10 176.89 1tbo n VAL 139 N 4.43 0.00 -2.09 1.60 0.24 -0.52 -1.63 118.33 120.35 1tbo n VAL 139 Ca -0.03 -1.82 -0.27 0.00 -2.04 0.00 0.00 64.34 60.18 1tbo n VAL 139 Cb 0.50 0.95 0.18 0.00 -1.47 0.00 0.00 33.84 34.00 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 -0.50 -3.72 0.07 6.34 8.25 -1.26 -2.54 115.22 121.86 1tbo n HIS 140 Ca 0.05 -1.32 0.01 0.00 -0.26 0.00 0.00 57.72 56.20 1tbo n HIS 140 Cb 0.48 -0.94 -0.04 0.00 1.12 0.00 0.00 29.99 30.61 1tbo n HIS 140 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1tbo h ARG 141 N 0.00 0.00 -0.11 -0.41 2.43 -1.94 -3.30 114.38 111.05 1tbo h ARG 141 Ca -0.40 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1tbo h ARG 141 Cb 1.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1tbo h ARG 141 CO 0.31 0.37 0.00 2.89 -1.51 0.00 0.00 179.97 182.04 1tbo n ARG 142 N -3.01 1.86 0.10 0.20 1.85 -1.26 -4.24 116.66 112.16 1tbo n ARG 142 Ca -0.05 -1.77 0.11 0.00 -1.00 0.00 0.00 57.85 55.13 1tbo n ARG 142 Cb 0.80 -1.39 -0.01 0.00 -1.05 0.00 0.00 32.46 30.81 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 1.21 0.00 0.00 2.07 -1.74 -1.29 116.25 116.51 1tbo h VAL 144 Ca -0.01 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.55 1tbo h VAL 144 Cb 1.04 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1tbo h VAL 144 CO 0.00 0.29 0.00 -0.09 0.02 0.00 0.00 177.57 177.80 1tbo h ARG 145 N 0.23 0.00 0.00 1.57 2.43 -1.83 -1.51 114.38 115.27 1tbo h ARG 145 Ca 0.04 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.04 1tbo h ARG 145 Cb 0.48 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 1tbo h ARG 145 CO 0.03 0.00 -1.69 0.43 -1.51 0.00 0.00 179.97 177.23 1tbo n SER 146 N -2.64 0.55 -4.77 -3.80 7.64 -0.51 -4.91 113.62 105.18 1tbo n SER 146 Ca -0.01 0.24 -0.40 0.00 1.01 0.00 0.00 58.87 59.71 1tbo n SER 146 Cb 0.14 0.64 -0.00 0.00 -1.01 0.00 0.00 64.21 63.98 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 -2.95 2.37 -0.80 0.44 1.01 -0.57 -4.87 120.40 115.04 1tbo s VAL 147 Ca -0.05 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.28 1tbo s VAL 147 Cb 0.09 -3.21 0.01 0.00 0.00 0.00 0.00 36.38 33.27 1tbo s VAL 147 CO 0.83 0.06 0.61 -0.81 0.00 0.00 0.00 175.10 175.79 1tbo n PRO 148 N 0.19 1.04 -3.50 2.72 -0.04 -1.26 -4.87 135.00 129.29 1tbo n PRO 148 Ca 0.03 -0.04 -0.20 0.00 -0.04 0.00 0.00 63.50 63.25 1tbo n PRO 148 Cb 0.42 -1.41 0.03 0.00 -0.04 0.00 0.00 33.50 32.49 1tbo n PRO 148 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1tbo n SER 149 N 0.10 -6.03 -3.41 3.54 3.41 -1.26 -4.94 113.62 105.03 1tbo n SER 149 Ca 0.00 -0.73 -0.26 0.00 -0.26 0.00 0.00 58.87 57.62 1tbo n SER 149 Cb 0.31 -3.72 -0.08 0.00 -0.26 0.00 0.00 64.21 60.45 1tbo n SER 149 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1tbo n LEU 150 N -3.15 2.07 -4.57 1.04 0.00 -1.26 -4.90 117.00 106.24 1tbo n LEU 150 Ca -0.11 -5.06 -0.42 0.00 0.00 0.00 0.00 56.01 50.42 1tbo n LEU 150 Cb 0.59 -0.13 -0.02 0.00 0.00 0.00 0.00 43.42 43.86 1tbo n LEU 150 CO 0.62 2.00 1.67 0.00 0.00 0.00 0.00 177.39 181.69 1tbo n GLY 152 N 6.30 2.00 3.18 0.00 0.00 -1.26 -4.92 105.19 110.47 1tbo n GLY 152 Ca 0.39 -0.79 -0.40 0.00 0.00 0.00 0.00 46.02 45.23 1tbo n GLY 152 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tbo s VAL 153 N 0.00 4.18 0.47 1.61 1.01 -1.26 -5.07 120.40 121.34 1tbo s VAL 153 Ca 0.00 -2.44 0.08 0.00 0.00 0.00 0.00 61.98 59.62 1tbo s VAL 153 Cb 0.00 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.69 1tbo s VAL 153 CO 0.00 -0.86 0.53 -1.81 0.00 0.00 0.00 175.10 172.96 1tbo s ASP 154 N 1.65 5.15 -1.27 3.32 1.01 -1.26 -4.63 116.67 120.64 1tbo s ASP 154 Ca 0.13 -0.77 -0.13 0.00 0.71 0.00 0.00 52.55 52.49 1tbo s ASP 154 Cb -0.20 -0.23 0.00 0.00 1.01 0.00 0.00 42.92 43.50 1tbo s ASP 154 CO -0.04 -0.91 0.61 1.57 0.21 0.00 0.00 175.17 176.61 1tbo n HIS 155 N -1.82 -1.73 -0.68 4.23 -0.00 -1.26 -4.97 115.22 109.00 1tbo n HIS 155 Ca 0.07 0.54 0.00 0.00 0.46 0.00 0.00 57.72 58.78 1tbo n HIS 155 Cb 0.61 -3.49 0.00 0.00 -0.12 0.00 0.00 29.99 27.00 1tbo n HIS 155 CO 0.00 0.00 0.00 0.25 0.46 0.00 0.00 176.34 177.05 1tbo n THR 156 N -4.38 0.00 -2.27 3.57 -2.24 -1.26 -4.92 114.28 102.77 1tbo n THR 156 Ca -0.19 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.19 1tbo n THR 156 Cb 0.63 -0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 68.09 1tbo n THR 156 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1tbo s GLU 157 N 1.62 2.89 -0.08 -0.78 0.41 -1.26 -4.75 118.70 116.74 1tbo s GLU 157 Ca 0.00 0.19 -0.10 0.00 -0.41 0.00 0.00 54.97 54.65 1tbo s GLU 157 Cb 0.00 -4.33 -0.04 0.00 -1.78 0.00 0.00 34.13 27.98 1tbo s GLU 157 CO 0.00 -2.48 -0.20 0.54 -0.49 0.00 0.00 175.26 172.62 1tbo n ARG 158 N 9.26 0.31 0.00 1.61 1.74 -1.26 -5.28 116.66 123.04 1tbo n ARG 158 Ca 0.13 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 1tbo n ARG 158 Cb 0.51 -1.04 0.00 0.00 -1.02 0.00 0.00 32.46 30.90 1tbo n ARG 158 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00