#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 4.76 -0.20 5.09 -4.23 -1.26 -5.05 115.64 114.74 1tbo s THR 95 Ca 0.00 1.38 -0.09 0.00 -1.18 0.00 0.00 61.69 61.79 1tbo s THR 95 Cb 0.00 -3.99 0.08 0.00 1.34 0.00 0.00 72.50 69.93 1tbo s THR 95 CO 0.00 0.46 0.47 1.51 -0.54 0.00 0.00 174.62 176.51 1tbo s ASP 96 N -0.52 -0.53 -0.38 3.99 -4.77 -1.26 -5.07 116.67 108.12 1tbo s ASP 96 Ca 0.33 1.06 0.10 0.00 -3.30 0.00 0.00 52.55 50.74 1tbo s ASP 96 Cb -0.20 1.17 0.31 0.00 -1.09 0.00 0.00 42.92 43.11 1tbo s ASP 96 CO 0.20 -0.22 0.65 0.47 0.70 0.00 0.00 175.17 176.97 1tbo n ASP 97 N 4.75 0.66 -4.55 2.11 8.00 -1.26 -5.06 116.55 121.19 1tbo n ASP 97 Ca -0.17 -2.90 -0.40 0.00 0.71 0.00 0.00 54.79 52.03 1tbo n ASP 97 Cb 0.53 -0.63 -0.03 0.00 -0.02 0.00 0.00 41.12 40.97 1tbo n ASP 97 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1tbo s PRO 98 N -1.94 3.13 -0.29 -0.24 0.04 -1.26 -4.97 135.00 129.47 1tbo s PRO 98 Ca 0.38 -0.21 0.03 0.00 0.04 0.00 0.00 61.00 61.24 1tbo s PRO 98 Cb 0.27 -4.38 0.08 0.00 0.04 0.00 0.00 34.50 30.51 1tbo s PRO 98 CO -0.09 -2.28 -0.03 0.50 0.04 0.00 0.00 177.00 175.13 1tbo s ARG 99 N 5.89 1.80 -0.08 4.56 3.52 -1.26 -4.90 118.95 128.49 1tbo s ARG 99 Ca 0.42 -1.51 0.08 0.00 -0.13 0.00 0.00 55.73 54.60 1tbo s ARG 99 Cb -0.08 -2.95 0.18 0.00 -1.56 0.00 0.00 34.95 30.55 1tbo s ARG 99 CO 0.12 -0.74 1.14 0.09 -0.81 0.00 0.00 175.30 175.10 1tbo n ASN 100 N 4.40 -0.59 -4.01 -2.12 3.02 -1.26 -5.13 115.26 109.57 1tbo n ASN 100 Ca -0.06 -2.04 -0.10 0.00 -0.03 0.00 0.00 54.58 52.35 1tbo n ASN 100 Cb 0.42 0.22 -0.08 0.00 -0.61 0.00 0.00 39.78 39.74 1tbo n ASN 100 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1tbo s LYS 101 N -0.19 1.11 0.37 3.52 1.02 -1.26 -4.93 119.74 119.38 1tbo s LYS 101 Ca 0.09 -1.25 -0.26 0.00 0.02 0.00 0.00 55.97 54.57 1tbo s LYS 101 Cb 0.17 0.35 -0.12 0.00 -0.52 0.00 0.00 37.83 37.71 1tbo s LYS 101 CO -0.06 -0.39 1.15 0.72 -0.92 0.00 0.00 175.35 175.86 1tbo n HIS 102 N -0.19 1.74 -1.21 3.18 8.25 -1.26 -4.82 115.22 120.90 1tbo n HIS 102 Ca -0.07 0.57 -0.22 0.00 -0.26 0.00 0.00 57.72 57.75 1tbo n HIS 102 Cb 0.63 -2.32 -0.03 0.00 1.12 0.00 0.00 29.99 29.39 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 0.37 2.13 -1.44 -0.41 5.02 -1.26 -4.93 118.16 117.64 1tbo n LYS 103 Ca 0.07 -1.93 -0.53 0.00 -2.02 0.00 0.00 58.31 53.91 1tbo n LYS 103 Cb 0.37 -1.91 -0.05 0.00 -0.02 0.00 0.00 35.03 33.41 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 0.78 0.06 -3.51 2.13 3.72 -1.26 -1.67 117.46 117.71 1tbo n PHE 104 Ca 0.41 1.00 -0.24 0.00 -0.05 0.00 0.00 57.45 58.57 1tbo n PHE 104 Cb 0.59 -2.00 -0.14 0.00 -0.94 0.00 0.00 39.48 36.99 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 -0.51 0.21 0.00 -1.08 3.52 0.33 -4.81 118.95 116.62 1tbo s ARG 105 Ca 0.76 -0.30 -0.34 0.00 -0.13 0.00 0.00 55.73 55.73 1tbo s ARG 105 Cb -1.09 -1.11 -0.12 0.00 -1.56 0.00 0.00 34.95 31.07 1tbo s ARG 105 CO 0.56 -0.94 1.80 1.47 -0.81 0.00 0.00 175.30 177.37 1tbo n LEU 106 N 5.28 3.41 0.00 -0.88 -0.00 -1.26 -2.41 117.00 121.14 1tbo n LEU 106 Ca -0.05 1.00 -0.04 0.00 -0.00 0.00 0.00 56.01 56.92 1tbo n LEU 106 Cb 0.45 -1.40 0.01 0.00 -0.00 0.00 0.00 43.42 42.48 1tbo n LEU 106 CO 0.04 -0.10 0.07 1.57 -0.00 0.00 0.00 177.39 178.97 1tbo n HIS 107 N 5.70 -2.66 -3.18 1.47 -0.00 -0.93 -4.94 115.22 110.68 1tbo n HIS 107 Ca 0.21 -0.43 -0.23 0.00 0.46 0.00 0.00 57.72 57.73 1tbo n HIS 107 Cb 0.30 -0.11 -0.06 0.00 -0.12 0.00 0.00 29.99 30.00 1tbo n HIS 107 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 1tbo n SER 108 N -2.75 -0.26 -3.77 0.26 7.64 -1.26 -3.59 113.62 109.89 1tbo n SER 108 Ca 0.03 -2.69 -0.23 0.00 1.01 0.00 0.00 58.87 56.98 1tbo n SER 108 Cb 0.12 -0.38 0.15 0.00 -1.01 0.00 0.00 64.21 63.09 1tbo n SER 108 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1tbo n TYR 109 N 1.69 -3.72 0.23 1.43 4.01 -1.26 -4.89 117.16 114.65 1tbo n TYR 109 Ca 0.21 -1.14 0.14 0.00 -0.16 0.00 0.00 57.90 56.96 1tbo n TYR 109 Cb 0.53 -0.80 0.75 0.00 -0.31 0.00 0.00 39.34 39.52 1tbo n TYR 109 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1tbo h SER 110 N -1.20 0.00 -5.01 7.72 0.02 -2.00 -3.44 113.55 109.64 1tbo h SER 110 Ca -0.34 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 60.72 1tbo h SER 110 Cb 1.01 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.45 1tbo h SER 110 CO 0.27 0.00 0.42 -0.44 -1.14 0.00 0.00 176.83 175.94 1tbo s SER 111 N -4.39 -0.31 0.37 3.07 0.01 -1.26 -5.14 113.70 106.05 1tbo s SER 111 Ca -0.02 -0.23 -0.25 0.00 1.31 0.00 0.00 55.95 56.75 1tbo s SER 111 Cb 0.08 0.50 -0.09 0.00 0.21 0.00 0.00 66.02 66.72 1tbo s SER 111 CO 0.28 -0.87 1.01 -2.16 0.41 0.00 0.00 173.24 171.92 1tbo s PRO 112 N -3.37 4.32 0.78 12.44 0.04 -1.26 -4.78 135.00 143.18 1tbo s PRO 112 Ca 0.08 1.45 -0.04 0.00 0.04 0.00 0.00 61.00 62.53 1tbo s PRO 112 Cb -0.02 -2.63 0.15 0.00 0.04 0.00 0.00 34.50 32.03 1tbo s PRO 112 CO -0.03 0.02 1.07 0.99 0.04 0.00 0.00 177.00 179.08 1tbo s THR 113 N -1.65 2.08 0.77 1.26 2.01 -0.58 -4.58 115.64 114.95 1tbo s THR 113 Ca 0.55 -0.48 -0.12 0.00 0.31 0.00 0.00 61.69 61.95 1tbo s THR 113 Cb -0.21 -2.61 0.06 0.00 0.01 0.00 0.00 72.50 69.75 1tbo s THR 113 CO 0.26 0.00 1.13 -0.36 -0.69 0.00 0.00 174.62 174.96 1tbo s PHE 114 N -3.31 3.05 0.00 4.92 0.40 -1.26 -1.59 117.98 120.19 1tbo s PHE 114 Ca 0.68 0.93 -0.06 0.00 -0.60 0.00 0.00 56.93 57.89 1tbo s PHE 114 Cb -0.05 -3.26 -0.05 0.00 0.51 0.00 0.00 43.02 40.18 1tbo s PHE 114 CO 0.46 -1.58 0.25 0.00 0.70 0.00 0.00 175.22 175.05 1tbo n ASP 116 N 1.11 0.72 0.01 0.00 5.68 -0.93 -0.74 116.55 122.40 1tbo n ASP 116 Ca -0.11 0.27 -0.05 0.00 -0.50 0.00 0.00 54.79 54.40 1tbo n ASP 116 Cb 0.53 0.68 -0.11 0.00 -1.14 0.00 0.00 41.12 41.08 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 -3.39 115.15 114.69 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 0.99 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.95 1tbo h HIS 117 CO 0.00 0.81 0.00 0.00 -1.30 0.00 0.00 177.93 177.44 1tbo n GLY 119 N -0.07 -0.71 2.98 0.00 0.00 0.08 -4.93 105.19 102.55 1tbo n GLY 119 Ca 0.00 0.34 -0.12 0.00 0.00 0.00 0.00 46.02 46.24 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 -3.81 -0.05 0.33 1.61 0.01 -1.23 -4.76 113.70 105.80 1tbo s SER 120 Ca 0.30 0.07 -0.29 0.00 1.31 0.00 0.00 55.95 57.34 1tbo s SER 120 Cb -0.11 0.18 -0.11 0.00 0.21 0.00 0.00 66.02 66.19 1tbo s SER 120 CO 0.86 -0.10 1.53 -0.76 0.41 0.00 0.00 173.24 175.19 1tbo s LEU 121 N -0.27 4.33 0.42 2.44 1.43 -1.26 -0.13 118.68 125.65 1tbo s LEU 121 Ca -0.03 2.98 -0.13 0.00 -1.03 0.00 0.00 54.13 55.92 1tbo s LEU 121 Cb -0.02 -3.65 -0.07 0.00 0.03 0.00 0.00 46.19 42.47 1tbo s LEU 121 CO 0.00 -0.88 0.83 -0.76 0.23 0.00 0.00 176.35 175.77 1tbo s LEU 122 N -1.30 3.81 -0.29 1.79 1.43 -0.62 -4.86 118.68 118.64 1tbo s LEU 122 Ca 0.58 1.29 -0.20 0.00 -1.03 0.00 0.00 54.13 54.77 1tbo s LEU 122 Cb -0.47 -4.18 0.13 0.00 0.03 0.00 0.00 46.19 41.71 1tbo s LEU 122 CO 0.55 -0.42 1.00 -0.31 0.23 0.00 0.00 176.35 177.40 1tbo s TYR 123 N -2.38 -0.54 0.00 0.29 2.02 -1.26 -4.50 117.35 110.98 1tbo s TYR 123 Ca 0.54 1.17 0.00 0.00 -0.37 0.00 0.00 57.07 58.41 1tbo s TYR 123 Cb -0.10 0.37 0.00 0.00 -0.40 0.00 0.00 41.96 41.83 1tbo s TYR 123 CO 0.29 -0.26 0.00 0.41 -1.57 0.00 0.00 175.55 174.41 1tbo n GLY 124 N 3.03 1.73 0.63 0.71 0.00 -1.26 -4.26 105.19 105.77 1tbo n GLY 124 Ca -0.16 0.24 0.41 0.00 0.00 0.00 0.00 46.02 46.52 1tbo n GLY 124 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1tbo h LEU 125 N 0.00 0.00 -7.60 0.99 3.38 -2.01 -3.35 115.31 106.72 1tbo h LEU 125 Ca 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 1tbo h LEU 125 Cb 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 40.41 1tbo h LEU 125 CO 0.00 0.00 -0.74 0.68 0.09 0.00 0.00 178.44 178.47 1tbo s VAL 126 N -4.67 0.14 0.46 1.22 -7.23 -1.26 -4.75 120.40 104.32 1tbo s VAL 126 Ca -0.04 0.10 0.31 0.00 -1.81 0.00 0.00 61.98 60.54 1tbo s VAL 126 Cb 0.21 -0.24 0.51 0.00 0.56 0.00 0.00 36.38 37.41 1tbo s VAL 126 CO 0.69 0.14 1.68 -0.74 -0.31 0.00 0.00 175.10 176.56 1tbo h HIS 127 N 7.26 0.41 0.00 2.82 2.76 -1.79 -3.38 115.15 123.22 1tbo h HIS 127 Ca -0.43 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.76 1tbo h HIS 127 Cb 1.13 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.99 1tbo h HIS 127 CO 0.51 -0.09 0.00 0.00 -1.30 0.00 0.00 177.93 177.05 1tbo n GLN 128 N -4.51 0.00 0.00 5.26 -0.00 -1.24 -4.38 117.38 112.52 1tbo n GLN 128 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.34 1tbo n GLN 128 Cb 1.36 -0.05 0.00 0.00 -0.00 0.00 0.00 30.24 31.55 1tbo n GLN 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1tbo n GLY 129 N -0.85 2.32 3.49 2.61 0.00 -1.26 -1.53 105.19 109.97 1tbo n GLY 129 Ca 0.00 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.00 3.25 -0.24 1.61 -1.94 -1.04 -2.18 119.30 116.77 1tbo s MET 130 Ca 0.00 -0.50 -0.17 0.00 -1.71 0.00 0.00 55.69 53.32 1tbo s MET 130 Cb 0.00 -4.06 -0.03 0.00 2.01 0.00 0.00 34.83 32.75 1tbo s MET 130 CO 0.00 -1.33 0.44 0.21 -0.01 0.00 0.00 175.02 174.33 1tbo s LYS 131 N 3.34 4.11 0.03 2.03 2.20 -1.01 -2.02 119.74 128.41 1tbo s LYS 131 Ca 0.24 0.23 -0.30 0.00 -0.36 0.00 0.00 55.97 55.77 1tbo s LYS 131 Cb -0.15 -3.60 -0.07 0.00 -1.51 0.00 0.00 37.83 32.49 1tbo s LYS 131 CO 0.17 -0.21 1.59 0.00 -0.36 0.00 0.00 175.35 176.54 1tbo n SER 133 N 5.80 2.82 0.00 0.00 7.64 -0.67 -1.58 113.62 127.64 1tbo n SER 133 Ca 0.15 -2.39 0.00 0.00 1.01 0.00 0.00 58.87 57.64 1tbo n SER 133 Cb 0.42 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 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 -0.02 -1.83 -3.67 0.00 1.02 -0.61 -4.99 120.64 110.53 1tbo n GLU 136 Ca 0.00 1.75 -0.23 0.00 -0.02 0.00 0.00 57.16 58.66 1tbo n GLU 136 Cb 0.27 -4.80 -0.17 0.00 -0.02 0.00 0.00 31.44 26.71 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 -2.31 0.15 -0.10 3.49 1.75 -1.25 -4.81 119.30 116.22 1tbo s MET 137 Ca 0.19 0.11 -0.20 0.00 -1.25 0.00 0.00 55.69 54.54 1tbo s MET 137 Cb -0.05 -1.16 -0.04 0.00 2.84 0.00 0.00 34.83 36.42 1tbo s MET 137 CO 0.60 -0.46 0.54 -0.80 -0.65 0.00 0.00 175.02 174.25 1tbo s ASN 138 N 2.10 6.78 0.28 1.11 -0.87 -1.25 -1.25 114.94 121.85 1tbo s ASN 138 Ca 0.03 0.94 0.01 0.00 -1.57 0.00 0.00 52.86 52.27 1tbo s ASN 138 Cb -0.14 -2.32 -0.03 0.00 -0.02 0.00 0.00 41.25 38.74 1tbo s ASN 138 CO -0.06 -0.02 0.28 0.68 -2.57 0.00 0.00 177.10 175.41 1tbo s VAL 139 N 0.59 0.00 0.95 1.60 -7.23 -0.86 -2.19 120.40 113.26 1tbo s VAL 139 Ca 0.29 -1.88 -0.15 0.00 -1.81 0.00 0.00 61.98 58.43 1tbo s VAL 139 Cb -0.16 -2.50 0.20 0.00 0.56 0.00 0.00 36.38 34.48 1tbo s VAL 139 CO 0.13 0.00 1.30 -1.00 -0.31 0.00 0.00 175.10 175.22 1tbo s HIS 140 N -3.69 1.55 -0.63 2.82 3.76 -1.26 -2.50 115.29 115.35 1tbo s HIS 140 Ca 0.37 0.25 0.25 0.00 -0.15 0.00 0.00 55.06 55.78 1tbo s HIS 140 Cb 0.03 -4.05 0.55 0.00 1.11 0.00 0.00 32.58 30.22 1tbo s HIS 140 CO 0.19 -2.60 1.57 -0.09 -0.85 0.00 0.00 174.74 172.96 1tbo h ARG 141 N -1.57 0.00 -0.01 1.40 2.43 -2.00 -3.26 114.38 111.37 1tbo h ARG 141 Ca -0.44 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1tbo h ARG 141 Cb 1.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1tbo h ARG 141 CO 0.37 0.00 -0.02 2.89 -1.51 0.00 0.00 179.97 181.70 1tbo n ARG 142 N -2.38 0.23 0.04 0.20 1.85 -1.26 -4.50 116.66 110.84 1tbo n ARG 142 Ca 0.04 -0.70 0.12 0.00 -1.00 0.00 0.00 57.85 56.31 1tbo n ARG 142 Cb 0.46 -1.05 0.16 0.00 -1.05 0.00 0.00 32.46 30.98 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 1.04 0.00 0.00 2.07 -1.79 -1.38 116.25 116.19 1tbo h VAL 144 Ca 0.00 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.56 1tbo h VAL 144 Cb 0.69 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1tbo h VAL 144 CO 0.00 0.26 0.00 -1.14 0.02 0.00 0.00 177.57 176.71 1tbo n ARG 145 N -4.00 0.00 0.00 1.57 0.63 -1.25 -2.59 116.66 111.02 1tbo n ARG 145 Ca -0.02 0.10 0.11 0.00 -0.92 0.00 0.00 57.85 57.12 1tbo n ARG 145 Cb 0.33 -1.50 0.07 0.00 0.45 0.00 0.00 32.46 31.82 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 -1.50 0.90 -4.76 6.15 7.64 -0.52 -4.87 113.62 116.65 1tbo n SER 146 Ca 0.06 -0.75 -0.36 0.00 1.01 0.00 0.00 58.87 58.83 1tbo n SER 146 Cb 0.27 0.60 -0.07 0.00 -1.01 0.00 0.00 64.21 64.00 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 -2.92 5.36 -0.03 0.44 1.01 -1.07 -4.97 120.40 118.23 1tbo s VAL 147 Ca 0.11 0.38 -0.01 0.00 0.00 0.00 0.00 61.98 62.47 1tbo s VAL 147 Cb 0.17 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 1tbo s VAL 147 CO 0.75 0.46 2.27 -0.81 0.00 0.00 0.00 175.10 177.77 1tbo n PRO 148 N 3.14 1.23 -3.60 2.72 -0.04 -1.26 -4.79 135.00 132.40 1tbo n PRO 148 Ca -0.15 -0.29 -0.22 0.00 -0.04 0.00 0.00 63.50 62.80 1tbo n PRO 148 Cb 0.52 -1.21 0.01 0.00 -0.04 0.00 0.00 33.50 32.79 1tbo n PRO 148 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1tbo n SER 149 N 1.58 -5.67 -2.35 3.54 2.88 -1.26 -4.82 113.62 107.51 1tbo n SER 149 Ca 0.09 -0.79 -0.28 0.00 -1.33 0.00 0.00 58.87 56.56 1tbo n SER 149 Cb 0.57 -3.06 0.03 0.00 -0.75 0.00 0.00 64.21 61.00 1tbo n SER 149 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1tbo n LEU 150 N -3.04 7.00 -4.40 2.46 7.94 -1.26 -4.86 117.00 120.85 1tbo n LEU 150 Ca -0.16 -4.04 -0.45 0.00 -1.11 0.00 0.00 56.01 50.25 1tbo n LEU 150 Cb 0.61 -1.08 -0.03 0.00 0.53 0.00 0.00 43.42 43.45 1tbo n LEU 150 CO 0.63 1.52 0.70 0.00 -1.11 0.00 0.00 177.39 179.13 1tbo n GLY 152 N 4.99 1.96 3.14 0.00 0.00 -1.26 -4.91 105.19 109.11 1tbo n GLY 152 Ca 0.14 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1tbo n GLY 152 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tbo s VAL 153 N 0.00 2.16 -0.48 1.61 0.11 -1.26 -5.06 120.40 117.48 1tbo s VAL 153 Ca 0.00 -0.91 0.03 0.00 -2.93 0.00 0.00 61.98 58.17 1tbo s VAL 153 Cb 0.00 -1.91 0.15 0.00 -1.53 0.00 0.00 36.38 33.10 1tbo s VAL 153 CO 0.00 0.53 0.33 -1.81 -3.33 0.00 0.00 175.10 170.82 1tbo s ASP 154 N 1.24 3.18 0.12 3.54 1.11 -1.26 -4.95 116.67 119.65 1tbo s ASP 154 Ca 0.04 -3.01 -0.02 0.00 0.18 0.00 0.00 52.55 49.73 1tbo s ASP 154 Cb -0.13 -0.94 -0.03 0.00 1.07 0.00 0.00 42.92 42.88 1tbo s ASP 154 CO -0.11 -0.20 0.07 -2.28 1.18 0.00 0.00 175.17 173.83 1tbo s HIS 155 N -0.10 0.71 1.13 4.23 2.46 -1.26 -5.15 115.29 117.32 1tbo s HIS 155 Ca 0.24 -1.12 -0.14 0.00 0.47 0.00 0.00 55.06 54.51 1tbo s HIS 155 Cb -0.11 -0.40 0.26 0.00 -0.13 0.00 0.00 32.58 32.20 1tbo s HIS 155 CO -0.10 -0.52 1.05 0.95 -2.47 0.00 0.00 174.74 173.66 1tbo s THR 156 N -4.01 1.92 -0.39 0.89 -4.23 -1.26 -5.01 115.64 103.56 1tbo s THR 156 Ca 0.19 0.00 0.09 0.00 -1.18 0.00 0.00 61.69 60.79 1tbo s THR 156 Cb 0.07 -2.26 0.27 0.00 1.34 0.00 0.00 72.50 71.92 1tbo s THR 156 CO -0.01 0.00 0.57 -0.62 -0.54 0.00 0.00 174.62 174.02 1tbo n GLU 157 N -4.70 0.76 -0.04 3.99 1.02 -1.26 -4.93 120.64 115.48 1tbo n GLU 157 Ca 0.05 -3.22 -0.09 0.00 -0.02 0.00 0.00 57.16 53.88 1tbo n GLU 157 Cb 0.56 -1.31 -0.03 0.00 -0.02 0.00 0.00 31.44 30.64 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 1.18 0.22 0.00 3.49 1.74 -1.26 -5.36 116.66 116.67 1tbo n ARG 158 Ca 0.21 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.39 1tbo n ARG 158 Cb 0.56 -0.87 0.00 0.00 -1.02 0.00 0.00 32.46 31.13 1tbo n ARG 158 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65