#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 0.26 -0.57 5.09 -2.24 -1.26 -5.02 114.28 110.53 1tbo n THR 95 Ca 0.00 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1tbo n THR 95 Cb 0.00 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 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 -1.99 -0.19 -3.05 3.42 5.75 -1.26 -4.82 116.55 114.40 1tbo n ASP 96 Ca 0.03 0.00 0.05 0.00 -0.01 0.00 0.00 54.79 54.86 1tbo n ASP 96 Cb 0.43 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 1tbo n ASP 96 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1tbo s ASP 97 N -4.00 -0.06 0.78 -1.12 2.15 -1.26 -5.17 116.67 107.99 1tbo s ASP 97 Ca 0.00 -0.00 -0.12 0.00 0.43 0.00 0.00 52.55 52.86 1tbo s ASP 97 Cb 0.00 0.84 0.06 0.00 -0.30 0.00 0.00 42.92 43.52 1tbo s ASP 97 CO 0.00 -0.01 1.12 -2.16 -0.17 0.00 0.00 175.17 173.95 1tbo s PRO 98 N 2.80 2.24 -0.16 4.34 0.04 -1.26 -5.08 135.00 137.92 1tbo s PRO 98 Ca 0.29 0.44 -0.03 0.00 0.04 0.00 0.00 61.00 61.75 1tbo s PRO 98 Cb 0.01 -1.95 0.05 0.00 0.04 0.00 0.00 34.50 32.65 1tbo s PRO 98 CO -0.21 -1.46 0.03 1.03 0.04 0.00 0.00 177.00 176.43 1tbo s ARG 99 N -5.32 0.58 -0.71 4.56 0.52 -1.26 -5.01 118.95 112.30 1tbo s ARG 99 Ca 0.60 -0.25 -0.02 0.00 -0.52 0.00 0.00 55.73 55.54 1tbo s ARG 99 Cb -0.13 -1.79 0.37 0.00 0.52 0.00 0.00 34.95 33.92 1tbo s ARG 99 CO 0.52 -0.56 2.08 0.09 0.02 0.00 0.00 175.30 177.46 1tbo n ASN 100 N 5.10 7.49 -5.00 0.23 4.13 -1.26 -4.97 115.26 120.98 1tbo n ASN 100 Ca -0.08 -3.73 -0.18 0.00 1.68 0.00 0.00 54.58 52.27 1tbo n ASN 100 Cb 0.48 -1.04 0.02 0.00 -1.54 0.00 0.00 39.78 37.70 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 -3.68 2.76 0.31 3.52 3.01 -1.26 -4.55 119.74 119.85 1tbo s LYS 101 Ca 0.57 -1.17 -0.29 0.00 -1.01 0.00 0.00 55.97 54.07 1tbo s LYS 101 Cb 0.46 -2.71 -0.10 0.00 -1.01 0.00 0.00 37.83 34.47 1tbo s LYS 101 CO -0.20 -0.37 1.37 -1.01 0.51 0.00 0.00 175.35 175.64 1tbo s HIS 102 N -2.44 2.99 -0.39 3.18 3.76 -1.26 -4.88 115.29 116.24 1tbo s HIS 102 Ca 0.56 1.27 -0.03 0.00 -0.15 0.00 0.00 55.06 56.71 1tbo s HIS 102 Cb -0.10 -3.76 0.10 0.00 1.11 0.00 0.00 32.58 29.94 1tbo s HIS 102 CO 0.34 -2.22 2.55 1.63 -0.85 0.00 0.00 174.74 176.19 1tbo n LYS 103 N 1.21 2.19 -1.44 1.40 4.76 -1.26 -4.94 118.16 120.09 1tbo n LYS 103 Ca 0.02 -2.05 -0.52 0.00 -2.87 0.00 0.00 58.31 52.89 1tbo n LYS 103 Cb 0.41 -1.97 -0.05 0.00 -1.84 0.00 0.00 35.03 31.59 1tbo n LYS 103 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1tbo n PHE 104 N 0.74 -0.00 -3.35 2.13 3.72 -1.26 -1.80 117.46 117.63 1tbo n PHE 104 Ca 0.43 0.99 -0.11 0.00 -0.05 0.00 0.00 57.45 58.71 1tbo n PHE 104 Cb 0.58 -2.02 -0.08 0.00 -0.94 0.00 0.00 39.48 37.02 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 -0.61 0.35 0.09 -1.08 0.52 0.48 -4.81 118.95 113.88 1tbo s ARG 105 Ca 0.74 0.23 -0.35 0.00 -0.52 0.00 0.00 55.73 55.83 1tbo s ARG 105 Cb -1.05 -0.51 -0.15 0.00 0.52 0.00 0.00 34.95 33.76 1tbo s ARG 105 CO 0.56 -0.86 1.51 1.47 0.02 0.00 0.00 175.30 178.00 1tbo n LEU 106 N 5.35 2.46 0.00 2.53 -0.00 -1.26 -2.51 117.00 123.57 1tbo n LEU 106 Ca -0.02 1.09 -0.26 0.00 -0.00 0.00 0.00 56.01 56.82 1tbo n LEU 106 Cb 0.49 -1.31 -0.08 0.00 -0.00 0.00 0.00 43.42 42.53 1tbo n LEU 106 CO 0.02 -0.60 -0.17 1.57 -0.00 0.00 0.00 177.39 178.21 1tbo n HIS 107 N 3.38 0.11 -3.82 1.47 -0.00 -1.06 -4.91 115.22 110.38 1tbo n HIS 107 Ca 0.18 -2.75 -0.30 0.00 0.46 0.00 0.00 57.72 55.32 1tbo n HIS 107 Cb 0.24 0.01 -0.16 0.00 -0.12 0.00 0.00 29.99 29.96 1tbo n HIS 107 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 1tbo s SER 108 N -3.62 3.77 -0.23 0.26 0.01 -1.26 -3.51 113.70 109.11 1tbo s SER 108 Ca 0.22 -1.34 -0.08 0.00 1.31 0.00 0.00 55.95 56.06 1tbo s SER 108 Cb 0.01 -0.96 -0.18 0.00 0.21 0.00 0.00 66.02 65.10 1tbo s SER 108 CO 0.16 -0.33 -0.08 -1.22 0.41 0.00 0.00 173.24 172.18 1tbo n TYR 109 N 4.79 0.41 0.00 2.43 4.01 -1.26 -4.99 117.16 122.55 1tbo n TYR 109 Ca -0.06 0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 1tbo n TYR 109 Cb 0.44 -1.05 0.00 0.00 -0.31 0.00 0.00 39.34 38.42 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 -3.79 0.00 -3.84 7.72 3.41 -1.26 -5.14 113.62 110.72 1tbo n SER 110 Ca -0.44 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.10 1tbo n SER 110 Cb 0.92 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.85 1tbo n SER 110 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1tbo s SER 111 N 0.00 -0.27 -0.13 4.04 0.01 -1.26 -5.13 113.70 110.96 1tbo s SER 111 Ca 0.00 -0.58 -0.29 0.00 1.31 0.00 0.00 55.95 56.38 1tbo s SER 111 Cb 0.00 0.72 -0.02 0.00 0.21 0.00 0.00 66.02 66.94 1tbo s SER 111 CO 0.00 -1.33 1.15 -2.16 0.41 0.00 0.00 173.24 171.32 1tbo s PRO 112 N -3.90 4.31 0.73 12.44 0.04 -1.26 -4.77 135.00 142.59 1tbo s PRO 112 Ca 0.11 1.56 -0.04 0.00 0.04 0.00 0.00 61.00 62.67 1tbo s PRO 112 Cb -0.06 -3.63 0.11 0.00 0.04 0.00 0.00 34.50 30.97 1tbo s PRO 112 CO 0.06 -0.53 1.01 0.99 0.04 0.00 0.00 177.00 178.57 1tbo s THR 113 N 2.73 2.21 0.82 1.26 2.01 -1.25 -4.58 115.64 118.84 1tbo s THR 113 Ca 0.52 -0.47 -0.12 0.00 0.31 0.00 0.00 61.69 61.93 1tbo s THR 113 Cb -0.21 -2.74 0.08 0.00 0.01 0.00 0.00 72.50 69.65 1tbo s THR 113 CO 0.16 0.00 1.17 -0.36 -0.69 0.00 0.00 174.62 174.90 1tbo s PHE 114 N -3.21 2.92 -0.02 4.92 0.40 -1.26 -1.53 117.98 120.19 1tbo s PHE 114 Ca 0.65 0.79 0.02 0.00 -0.60 0.00 0.00 56.93 57.79 1tbo s PHE 114 Cb -0.07 -3.45 -0.03 0.00 0.51 0.00 0.00 43.02 39.98 1tbo s PHE 114 CO 0.45 -1.81 -0.06 0.00 0.70 0.00 0.00 175.22 174.49 1tbo n ASP 116 N 1.77 0.51 0.02 0.00 5.68 -1.05 -0.94 116.55 122.53 1tbo n ASP 116 Ca -0.16 -0.12 -0.04 0.00 -0.50 0.00 0.00 54.79 53.96 1tbo n ASP 116 Cb 0.53 1.10 -0.11 0.00 -1.14 0.00 0.00 41.12 41.50 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 -1.95 -3.38 115.15 114.68 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 0.83 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.79 1tbo h HIS 117 CO 0.00 0.79 0.00 0.00 -1.30 0.00 0.00 177.93 177.42 1tbo n GLY 119 N 0.64 -0.42 3.26 0.00 0.00 -0.11 -4.98 105.19 103.58 1tbo n GLY 119 Ca 0.00 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.49 2.51 0.51 1.61 0.01 -1.24 -4.75 113.70 109.87 1tbo s SER 120 Ca 0.16 -0.57 -0.22 0.00 1.31 0.00 0.00 55.95 56.64 1tbo s SER 120 Cb -0.07 -0.19 -0.06 0.00 0.21 0.00 0.00 66.02 65.91 1tbo s SER 120 CO 0.20 0.14 1.23 -0.76 0.41 0.00 0.00 173.24 174.46 1tbo s LEU 121 N -1.36 3.90 -0.16 2.44 1.43 -1.26 -0.95 118.68 122.71 1tbo s LEU 121 Ca 0.07 2.47 -0.02 0.00 -1.03 0.00 0.00 54.13 55.62 1tbo s LEU 121 Cb -0.09 -4.31 0.01 0.00 0.03 0.00 0.00 46.19 41.82 1tbo s LEU 121 CO 0.02 -1.24 2.47 0.18 0.23 0.00 0.00 176.35 178.01 1tbo n LEU 122 N -0.85 5.81 -4.74 1.79 4.77 -0.58 -4.87 117.00 118.32 1tbo n LEU 122 Ca 0.09 -3.07 -0.40 0.00 -0.03 0.00 0.00 56.01 52.60 1tbo n LEU 122 Cb 0.47 -1.19 -0.05 0.00 -2.33 0.00 0.00 43.42 40.33 1tbo n LEU 122 CO 0.49 1.33 0.71 -0.31 -1.33 0.00 0.00 177.39 178.27 1tbo s TYR 123 N -0.55 3.80 -0.40 -1.77 2.02 -1.26 -3.31 117.35 115.88 1tbo s TYR 123 Ca 0.32 1.79 0.00 0.00 -0.37 0.00 0.00 57.07 58.81 1tbo s TYR 123 Cb 0.19 -3.11 0.00 0.00 -0.40 0.00 0.00 41.96 38.65 1tbo s TYR 123 CO -0.03 0.02 0.00 0.41 -1.57 0.00 0.00 175.55 174.37 1tbo n GLY 124 N 1.73 -0.49 0.65 0.71 0.00 -1.26 -4.67 105.19 101.86 1tbo n GLY 124 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.59 1.06 -4.10 0.99 4.77 -1.21 -5.10 117.00 110.82 1tbo n LEU 125 Ca -0.05 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.83 1tbo n LEU 125 Cb 0.54 -0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.52 1tbo n LEU 125 CO 0.06 0.18 -0.23 0.68 -1.33 0.00 0.00 177.39 176.75 1tbo s VAL 126 N -2.01 0.10 0.00 4.08 -7.23 -1.24 -4.75 120.40 109.36 1tbo s VAL 126 Ca -0.00 -1.77 0.00 0.00 -1.81 0.00 0.00 61.98 58.40 1tbo s VAL 126 Cb 0.00 -1.95 0.00 0.00 0.56 0.00 0.00 36.38 34.99 1tbo s VAL 126 CO 0.01 -0.47 0.89 1.57 -0.31 0.00 0.00 175.10 176.79 1tbo n HIS 127 N -0.11 0.00 -0.91 2.82 -0.00 -1.26 -4.30 115.22 111.46 1tbo n HIS 127 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.65 1tbo n HIS 127 Cb 0.63 -0.39 0.00 0.00 -0.00 0.00 0.00 29.99 30.23 1tbo n HIS 127 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 1tbo n GLN 128 N -2.39 0.12 0.00 1.57 6.02 -1.23 -4.77 117.38 116.70 1tbo n GLN 128 Ca 0.00 -0.37 0.00 0.00 -0.01 0.00 0.00 57.00 56.62 1tbo n GLN 128 Cb 0.00 -0.54 0.00 0.00 1.02 0.00 0.00 30.24 30.72 1tbo n GLN 128 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1tbo n GLY 129 N -0.03 3.34 3.66 1.08 0.00 -1.26 -3.78 105.19 108.20 1tbo n GLY 129 Ca 0.00 -1.57 -0.39 0.00 0.00 0.00 0.00 46.02 44.06 1tbo n GLY 129 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1tbo s MET 130 N -4.82 4.18 -0.15 1.61 1.00 -1.00 -2.55 119.30 117.57 1tbo s MET 130 Ca 0.00 0.38 -0.04 0.00 0.00 0.00 0.00 55.69 56.03 1tbo s MET 130 Cb 0.00 -3.56 -0.03 0.00 0.00 0.00 0.00 34.83 31.23 1tbo s MET 130 CO 0.00 -0.14 -0.00 0.21 0.00 0.00 0.00 175.02 175.08 1tbo s LYS 131 N 1.62 3.60 -0.27 2.03 2.36 -1.04 -1.86 119.74 126.18 1tbo s LYS 131 Ca 0.23 -0.44 -0.29 0.00 -2.55 0.00 0.00 55.97 52.92 1tbo s LYS 131 Cb -0.15 -2.97 -0.00 0.00 -1.05 0.00 0.00 37.83 33.66 1tbo s LYS 131 CO 0.09 0.36 1.27 0.00 1.55 0.00 0.00 175.35 178.62 1tbo n SER 133 N 7.31 5.78 0.00 0.00 2.88 -0.75 -1.85 113.62 126.99 1tbo n SER 133 Ca 0.14 -2.72 0.00 0.00 -1.33 0.00 0.00 58.87 54.96 1tbo n SER 133 Cb 0.46 -1.21 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 1tbo n SER 133 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tbo n GLU 136 N -0.18 -1.65 -4.60 0.00 4.71 -0.77 -5.02 120.64 113.13 1tbo n GLU 136 Ca 0.00 1.67 -0.29 0.00 -0.01 0.00 0.00 57.16 58.53 1tbo n GLU 136 Cb 0.28 -5.25 -0.07 0.00 -1.01 0.00 0.00 31.44 25.38 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 -2.71 2.07 -0.17 3.49 1.75 -1.24 -4.87 119.30 117.63 1tbo s MET 137 Ca 0.11 -2.30 -0.06 0.00 -1.25 0.00 0.00 55.69 52.19 1tbo s MET 137 Cb -0.03 -0.82 0.08 0.00 2.84 0.00 0.00 34.83 36.89 1tbo s MET 137 CO 0.67 -0.51 0.36 -0.80 -0.65 0.00 0.00 175.02 174.10 1tbo s ASN 138 N -3.71 -0.10 0.34 1.11 0.01 -1.26 -1.86 114.94 109.48 1tbo s ASN 138 Ca 0.16 0.82 0.02 0.00 -0.71 0.00 0.00 52.86 53.15 1tbo s ASN 138 Cb 0.01 1.00 -0.01 0.00 0.41 0.00 0.00 41.25 42.67 1tbo s ASN 138 CO 0.11 -0.22 0.40 1.33 -1.51 0.00 0.00 177.10 177.20 1tbo n VAL 139 N 5.14 0.00 -1.69 1.60 0.24 -0.78 -2.54 118.33 120.31 1tbo n VAL 139 Ca -0.11 -2.00 0.00 0.00 -2.04 0.00 0.00 64.34 60.19 1tbo n VAL 139 Cb 0.51 1.12 0.00 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 -0.59 -3.20 0.71 6.34 8.25 -1.26 -2.39 115.22 123.08 1tbo n HIS 140 Ca 0.03 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.61 1tbo n HIS 140 Cb 0.58 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.81 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 -0.89 0.20 -0.04 -0.41 1.74 -1.26 -3.87 116.66 112.13 1tbo n ARG 141 Ca 0.00 0.02 0.04 0.00 -0.77 0.00 0.00 57.85 57.15 1tbo n ARG 141 Cb 0.00 -1.59 0.06 0.00 -1.02 0.00 0.00 32.46 29.91 1tbo n ARG 141 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1tbo n ARG 142 N -1.86 0.93 0.10 5.56 1.85 -1.26 -4.46 116.66 117.53 1tbo n ARG 142 Ca 0.03 -1.25 0.12 0.00 -1.00 0.00 0.00 57.85 55.75 1tbo n ARG 142 Cb 0.40 -1.17 0.02 0.00 -1.05 0.00 0.00 32.46 30.66 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 1.03 0.00 0.00 2.07 -1.78 0.18 116.25 117.74 1tbo h VAL 144 Ca 0.00 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1tbo h VAL 144 Cb 0.97 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1tbo h VAL 144 CO 0.00 0.03 0.00 0.54 0.02 0.00 0.00 177.57 178.16 1tbo n ARG 145 N -5.01 0.09 0.05 1.57 3.00 -1.26 -1.51 116.66 113.58 1tbo n ARG 145 Ca -0.05 0.44 0.11 0.00 -0.01 0.00 0.00 57.85 58.34 1tbo n ARG 145 Cb 0.03 -1.71 -0.08 0.00 0.00 0.00 0.00 32.46 30.70 1tbo n ARG 145 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1tbo n SER 146 N -1.88 0.43 -4.75 0.55 7.64 -0.11 -4.88 113.62 110.62 1tbo n SER 146 Ca 0.01 0.15 -0.39 0.00 1.01 0.00 0.00 58.87 59.65 1tbo n SER 146 Cb 0.12 1.21 -0.05 0.00 -1.01 0.00 0.00 64.21 64.48 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 -3.43 4.88 -0.03 0.44 1.01 -0.29 -4.94 120.40 118.04 1tbo s VAL 147 Ca -0.04 1.35 -0.01 0.00 0.00 0.00 0.00 61.98 63.28 1tbo s VAL 147 Cb 0.12 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 1tbo s VAL 147 CO 0.85 0.39 2.29 -0.81 0.00 0.00 0.00 175.10 177.82 1tbo n PRO 148 N 2.84 1.24 -3.35 2.72 -0.04 -1.26 -4.76 135.00 132.39 1tbo n PRO 148 Ca -0.05 -0.30 -0.15 0.00 -0.04 0.00 0.00 63.50 62.96 1tbo n PRO 148 Cb 0.51 -1.23 0.03 0.00 -0.04 0.00 0.00 33.50 32.77 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 1.59 -6.55 -1.69 3.54 7.64 -1.26 -4.84 113.62 112.06 1tbo n SER 149 Ca 0.10 -0.59 -0.13 0.00 1.01 0.00 0.00 58.87 59.27 1tbo n SER 149 Cb 0.58 -4.41 0.06 0.00 -1.01 0.00 0.00 64.21 59.43 1tbo n SER 149 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1tbo n LEU 150 N -2.87 5.42 -4.53 -3.43 4.32 -1.26 -4.85 117.00 109.80 1tbo n LEU 150 Ca -0.08 -2.79 -0.42 0.00 -0.02 0.00 0.00 56.01 52.70 1tbo n LEU 150 Cb 0.58 -0.83 -0.08 0.00 -1.62 0.00 0.00 43.42 41.47 1tbo n LEU 150 CO 0.59 0.95 0.19 0.00 -1.22 0.00 0.00 177.39 177.90 1tbo n GLY 152 N 4.95 1.21 3.59 0.00 0.00 -1.26 -4.77 105.19 108.92 1tbo n GLY 152 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.75 4.17 0.17 1.61 1.01 -1.26 -4.96 120.40 119.40 1tbo s VAL 153 Ca 0.00 1.13 -0.23 0.00 0.00 0.00 0.00 61.98 62.88 1tbo s VAL 153 Cb 0.00 -4.63 0.06 0.00 0.00 0.00 0.00 36.38 31.81 1tbo s VAL 153 CO 0.00 -1.08 0.68 1.51 0.00 0.00 0.00 175.10 176.21 1tbo s ASP 154 N 2.57 -0.44 0.19 3.32 1.47 -1.26 -5.09 116.67 117.41 1tbo s ASP 154 Ca 0.47 -0.18 0.00 0.00 1.18 0.00 0.00 52.55 54.01 1tbo s ASP 154 Cb -0.07 0.60 0.00 0.00 -0.34 0.00 0.00 42.92 43.11 1tbo s ASP 154 CO 0.30 -1.03 0.00 1.41 0.68 0.00 0.00 175.17 176.54 1tbo n HIS 155 N -0.39 -1.57 -1.39 2.11 -0.00 -1.26 -5.16 115.22 107.57 1tbo n HIS 155 Ca -0.12 0.28 0.00 0.00 -0.00 0.00 0.00 57.72 57.88 1tbo n HIS 155 Cb 0.63 0.49 0.00 0.00 -0.00 0.00 0.00 29.99 31.11 1tbo n HIS 155 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1tbo n THR 156 N -3.20 -2.90 -2.11 1.59 -2.24 -1.26 -4.98 114.28 99.17 1tbo n THR 156 Ca 0.00 1.41 0.00 0.00 -2.27 0.00 0.00 64.05 63.19 1tbo n THR 156 Cb 0.02 -2.26 0.00 0.00 -2.10 0.00 0.00 70.33 65.99 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 -2.24 0.85 -0.13 -0.78 1.02 -1.26 -5.05 120.64 113.05 1tbo n GLU 157 Ca 0.00 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.93 1tbo n GLU 157 Cb 0.36 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.67 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 -0.86 0.64 0.00 3.49 5.12 -1.26 -5.34 116.66 118.45 1tbo n ARG 158 Ca 0.00 0.19 0.12 0.00 -1.93 0.00 0.00 57.85 56.23 1tbo n ARG 158 Cb 0.00 -1.52 0.18 0.00 -1.16 0.00 0.00 32.46 29.96 1tbo n ARG 158 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59