#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 -3.17 5.09 -2.24 -1.26 -5.09 114.28 107.61 1tbo n THR 95 Ca 0.00 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.80 1tbo n THR 95 Cb 0.00 -1.03 -0.01 0.00 -2.10 0.00 0.00 70.33 67.19 1tbo n THR 95 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1tbo s ASP 96 N -1.02 -1.38 -0.02 3.42 1.01 -1.26 -5.15 116.67 112.27 1tbo s ASP 96 Ca 0.00 0.19 0.07 0.00 0.71 0.00 0.00 52.55 53.51 1tbo s ASP 96 Cb 0.00 1.94 -0.02 0.00 1.01 0.00 0.00 42.92 45.85 1tbo s ASP 96 CO 0.00 -0.30 -0.23 -1.81 0.21 0.00 0.00 175.17 173.04 1tbo s ASP 97 N 2.80 2.68 1.02 0.27 1.01 -1.26 -5.14 116.67 118.06 1tbo s ASP 97 Ca 0.11 -0.42 -0.15 0.00 0.71 0.00 0.00 52.55 52.80 1tbo s ASP 97 Cb -0.11 -0.34 0.21 0.00 1.01 0.00 0.00 42.92 43.70 1tbo s ASP 97 CO -0.26 0.27 1.17 -0.81 0.21 0.00 0.00 175.17 175.76 1tbo n PRO 98 N 2.56 -1.34 0.00 8.23 -0.04 -1.26 -5.11 135.00 138.04 1tbo n PRO 98 Ca -0.16 -1.82 0.00 0.00 -0.04 0.00 0.00 63.50 61.49 1tbo n PRO 98 Cb 0.52 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 1tbo n PRO 98 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1tbo n ARG 99 N -3.62 0.66 -3.06 0.54 0.63 -1.26 -5.05 116.66 105.49 1tbo n ARG 99 Ca 0.15 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.69 1tbo n ARG 99 Cb 0.52 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.42 1tbo n ARG 99 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1tbo n ASN 100 N 0.00 5.90 -4.92 6.15 5.03 -1.26 -5.03 115.26 121.12 1tbo n ASN 100 Ca 0.00 -3.46 -0.26 0.00 0.87 0.00 0.00 54.58 51.73 1tbo n ASN 100 Cb 0.00 -1.11 0.06 0.00 -1.02 0.00 0.00 39.78 37.71 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 -2.91 2.45 1.11 3.52 -0.14 -1.26 -4.52 119.74 117.98 1tbo s LYS 101 Ca 0.34 -0.11 -0.17 0.00 -1.36 0.00 0.00 55.97 54.67 1tbo s LYS 101 Cb 0.09 -2.18 0.16 0.00 -1.68 0.00 0.00 37.83 34.22 1tbo s LYS 101 CO 0.05 -1.08 0.21 0.72 -0.76 0.00 0.00 175.35 174.49 1tbo n HIS 102 N -2.85 -2.02 -2.56 3.18 8.25 -1.26 -4.86 115.22 113.10 1tbo n HIS 102 Ca 0.07 -0.01 -0.01 0.00 -0.26 0.00 0.00 57.72 57.50 1tbo n HIS 102 Cb 0.59 -1.46 0.05 0.00 1.12 0.00 0.00 29.99 30.29 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 -2.29 0.97 -1.42 -0.41 5.02 -1.26 -4.98 118.16 113.79 1tbo n LYS 103 Ca 0.04 -2.00 -0.46 0.00 -2.02 0.00 0.00 58.31 53.87 1tbo n LYS 103 Cb 0.51 -0.24 -0.02 0.00 -0.02 0.00 0.00 35.03 35.26 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 -0.60 -0.51 -3.36 2.13 3.72 -1.26 -1.77 117.46 115.80 1tbo n PHE 104 Ca -0.08 0.84 -0.11 0.00 -0.05 0.00 0.00 57.45 58.04 1tbo n PHE 104 Cb 0.87 -1.97 -0.08 0.00 -0.94 0.00 0.00 39.48 37.35 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 -1.14 0.35 0.13 -1.08 6.06 0.81 -4.77 118.95 119.31 1tbo s ARG 105 Ca 0.62 0.32 -0.34 0.00 -2.50 0.00 0.00 55.73 53.83 1tbo s ARG 105 Cb -0.81 -0.53 -0.14 0.00 0.06 0.00 0.00 34.95 33.52 1tbo s ARG 105 CO 0.58 -0.79 1.56 1.47 -2.50 0.00 0.00 175.30 175.62 1tbo n LEU 106 N 5.35 2.86 0.00 -0.88 -0.00 -1.26 -2.11 117.00 120.96 1tbo n LEU 106 Ca -0.03 1.08 -0.11 0.00 -0.00 0.00 0.00 56.01 56.95 1tbo n LEU 106 Cb 0.49 -1.38 -0.03 0.00 -0.00 0.00 0.00 43.42 42.51 1tbo n LEU 106 CO 0.04 -0.41 -0.08 1.57 -0.00 0.00 0.00 177.39 178.51 1tbo n HIS 107 N 3.49 0.28 -3.28 1.47 -0.00 -0.86 -4.90 115.22 111.41 1tbo n HIS 107 Ca 0.18 -0.98 -0.14 0.00 0.46 0.00 0.00 57.72 57.23 1tbo n HIS 107 Cb 0.27 -0.07 -0.06 0.00 -0.12 0.00 0.00 29.99 30.01 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 -2.03 0.51 -0.03 0.26 0.01 -1.26 -3.84 113.70 107.32 1tbo s SER 108 Ca 0.03 -1.65 -0.04 0.00 1.31 0.00 0.00 55.95 55.61 1tbo s SER 108 Cb 0.00 0.81 -0.28 0.00 0.21 0.00 0.00 66.02 66.76 1tbo s SER 108 CO 0.02 -0.21 0.74 1.88 0.41 0.00 0.00 173.24 176.08 1tbo h TYR 109 N 6.66 0.47 0.00 2.43 0.05 -1.98 -3.48 116.97 121.13 1tbo h TYR 109 Ca 0.08 -0.35 0.00 0.00 0.05 0.00 0.00 58.73 58.51 1tbo h TYR 109 Cb 1.06 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.79 1tbo h TYR 109 CO 0.27 1.46 0.00 0.45 -1.05 0.00 0.00 178.16 179.29 1tbo n SER 110 N -3.45 0.00 -3.76 3.88 2.88 -1.26 -5.14 113.62 106.77 1tbo n SER 110 Ca -0.20 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.25 1tbo n SER 110 Cb 1.05 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.47 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 0.00 -0.25 0.09 -3.46 0.01 -1.26 -5.00 113.70 103.83 1tbo s SER 111 Ca 0.00 -0.52 -0.30 0.00 1.31 0.00 0.00 55.95 56.44 1tbo s SER 111 Cb 0.00 0.59 -0.06 0.00 0.21 0.00 0.00 66.02 66.76 1tbo s SER 111 CO 0.00 -1.07 1.08 -2.16 0.41 0.00 0.00 173.24 171.49 1tbo s PRO 112 N -3.89 4.56 0.78 12.44 0.04 -1.26 -4.51 135.00 143.17 1tbo s PRO 112 Ca 0.10 1.62 -0.04 0.00 0.04 0.00 0.00 61.00 62.72 1tbo s PRO 112 Cb -0.01 -3.35 0.15 0.00 0.04 0.00 0.00 34.50 31.32 1tbo s PRO 112 CO -0.01 -0.02 1.07 0.99 0.04 0.00 0.00 177.00 179.07 1tbo s THR 113 N 0.44 2.09 0.32 1.26 2.01 -1.21 -4.62 115.64 115.93 1tbo s THR 113 Ca 0.52 -0.47 -0.26 0.00 0.31 0.00 0.00 61.69 61.79 1tbo s THR 113 Cb -0.26 -2.62 -0.10 0.00 0.01 0.00 0.00 72.50 69.53 1tbo s THR 113 CO 0.31 0.00 0.96 -0.36 -0.69 0.00 0.00 174.62 174.84 1tbo s PHE 114 N -3.32 3.67 0.23 4.92 0.40 -1.26 -1.77 117.98 120.85 1tbo s PHE 114 Ca 0.68 1.78 -0.29 0.00 -0.60 0.00 0.00 56.93 58.50 1tbo s PHE 114 Cb -0.05 -2.96 -0.09 0.00 0.51 0.00 0.00 43.02 40.43 1tbo s PHE 114 CO 0.46 0.12 0.90 0.00 0.70 0.00 0.00 175.22 177.40 1tbo n ASP 116 N 1.43 0.50 0.09 0.00 5.68 -0.73 -1.40 116.55 122.13 1tbo n ASP 116 Ca -0.02 -0.25 0.08 0.00 -0.50 0.00 0.00 54.79 54.09 1tbo n ASP 116 Cb 0.48 1.21 -0.01 0.00 -1.14 0.00 0.00 41.12 41.65 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 -1.93 -3.39 115.15 114.70 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 0.80 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.76 1tbo h HIS 117 CO 0.00 0.19 -0.67 0.00 -1.30 0.00 0.00 177.93 176.15 1tbo n GLY 119 N 1.72 0.55 2.80 0.00 0.00 -0.49 -5.03 105.19 104.74 1tbo n GLY 119 Ca 0.00 -0.47 -0.15 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.12 0.06 0.20 1.61 0.01 -1.23 -4.84 113.70 106.40 1tbo s SER 120 Ca 0.06 0.09 -0.32 0.00 1.31 0.00 0.00 55.95 57.09 1tbo s SER 120 Cb -0.03 -0.02 -0.14 0.00 0.21 0.00 0.00 66.02 66.04 1tbo s SER 120 CO 0.12 -0.14 1.38 0.18 0.41 0.00 0.00 173.24 175.19 1tbo n LEU 121 N 4.22 2.68 -4.58 2.44 4.77 -1.26 -1.74 117.00 123.53 1tbo n LEU 121 Ca -0.27 1.13 -0.34 0.00 -0.03 0.00 0.00 56.01 56.50 1tbo n LEU 121 Cb 0.50 -1.37 -0.04 0.00 -2.33 0.00 0.00 43.42 40.19 1tbo n LEU 121 CO 0.21 -0.66 1.68 -0.76 -1.33 0.00 0.00 177.39 176.52 1tbo s LEU 122 N 0.36 3.36 0.69 2.23 1.43 -0.73 -4.84 118.68 121.19 1tbo s LEU 122 Ca 0.72 -1.93 -0.17 0.00 -1.03 0.00 0.00 54.13 51.71 1tbo s LEU 122 Cb -0.72 -2.58 -0.12 0.00 0.03 0.00 0.00 46.19 42.80 1tbo s LEU 122 CO 0.48 -2.31 -0.09 -1.22 0.23 0.00 0.00 176.35 173.45 1tbo n TYR 123 N 11.96 -2.80 -1.50 0.29 4.01 -1.26 -4.37 117.16 123.49 1tbo n TYR 123 Ca 0.46 0.31 -0.36 0.00 -0.16 0.00 0.00 57.90 58.15 1tbo n TYR 123 Cb 0.46 -1.70 -0.16 0.00 -0.31 0.00 0.00 39.34 37.64 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 2.48 -0.45 0.00 2.72 0.00 -1.26 -4.24 105.19 104.43 1tbo n GLY 124 Ca 0.06 0.85 0.00 0.00 0.00 0.00 0.00 46.02 46.93 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 9.77 0.00 -2.36 0.99 4.77 -1.26 -4.94 117.00 123.97 1tbo n LEU 125 Ca 0.65 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 56.45 1tbo n LEU 125 Cb 0.09 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.20 1tbo n LEU 125 CO 0.96 0.00 0.11 1.33 -1.33 0.00 0.00 177.39 178.46 1tbo n VAL 126 N -1.25 2.07 -3.09 4.08 0.24 -1.26 -5.02 118.33 114.09 1tbo n VAL 126 Ca 0.00 -3.98 -0.00 0.00 -2.04 0.00 0.00 64.34 58.32 1tbo n VAL 126 Cb 0.00 -0.46 -0.00 0.00 -1.47 0.00 0.00 33.84 31.91 1tbo n VAL 126 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 1tbo n HIS 127 N -0.57 -0.83 0.00 6.34 -0.00 -1.26 -3.01 115.22 115.89 1tbo n HIS 127 Ca 0.31 0.37 0.00 0.00 0.46 0.00 0.00 57.72 58.86 1tbo n HIS 127 Cb 0.85 -1.62 0.00 0.00 -0.12 0.00 0.00 29.99 29.10 1tbo n HIS 127 CO 0.00 0.00 0.00 0.94 0.46 0.00 0.00 176.34 177.74 1tbo n GLN 128 N 1.21 0.00 0.00 1.57 0.00 -1.25 -3.84 117.38 115.07 1tbo n GLN 128 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1tbo n GLN 128 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.63 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 0.00 1.43 3.49 1.69 0.00 -1.16 -3.32 105.19 107.31 1tbo n GLY 129 Ca 0.00 -0.99 -0.43 0.00 0.00 0.00 0.00 46.02 44.60 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 3.23 -0.20 1.61 -1.94 -1.04 -2.04 119.30 116.92 1tbo s MET 130 Ca 0.00 -0.56 -0.12 0.00 -1.71 0.00 0.00 55.69 53.30 1tbo s MET 130 Cb 0.00 -4.08 -0.05 0.00 2.01 0.00 0.00 34.83 32.71 1tbo s MET 130 CO 0.00 -1.38 0.21 0.21 -0.01 0.00 0.00 175.02 174.06 1tbo s LYS 131 N 3.36 4.17 -0.08 2.03 2.36 -0.90 -1.65 119.74 129.03 1tbo s LYS 131 Ca 0.23 -0.11 -0.30 0.00 -2.55 0.00 0.00 55.97 53.25 1tbo s LYS 131 Cb -0.16 -3.47 -0.05 0.00 -1.05 0.00 0.00 37.83 33.10 1tbo s LYS 131 CO 0.16 0.17 1.65 0.00 1.55 0.00 0.00 175.35 178.88 1tbo n SER 133 N 7.39 0.08 0.00 0.00 2.88 -0.73 -0.88 113.62 122.36 1tbo n SER 133 Ca 0.18 -1.98 0.00 0.00 -1.33 0.00 0.00 58.87 55.74 1tbo n SER 133 Cb 0.43 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 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 0.00 -1.62 -3.68 0.00 1.02 -0.06 -4.95 120.64 111.35 1tbo n GLU 136 Ca 0.00 1.59 -0.25 0.00 -0.02 0.00 0.00 57.16 58.47 1tbo n GLU 136 Cb 0.31 -5.32 -0.17 0.00 -0.02 0.00 0.00 31.44 26.24 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 -3.05 0.30 0.02 3.49 1.75 -1.25 -4.81 119.30 115.75 1tbo s MET 137 Ca 0.07 -0.11 -0.19 0.00 -1.25 0.00 0.00 55.69 54.21 1tbo s MET 137 Cb -0.02 -1.64 -0.06 0.00 2.84 0.00 0.00 34.83 35.95 1tbo s MET 137 CO 0.77 -0.57 0.56 -0.80 -0.65 0.00 0.00 175.02 174.33 1tbo s ASN 138 N 2.03 6.98 0.23 1.11 0.01 -1.25 -1.12 114.94 122.94 1tbo s ASN 138 Ca 0.02 1.17 -0.11 0.00 -0.71 0.00 0.00 52.86 53.23 1tbo s ASN 138 Cb -0.15 -2.35 -0.01 0.00 0.41 0.00 0.00 41.25 39.15 1tbo s ASN 138 CO -0.07 0.19 0.41 0.68 -1.51 0.00 0.00 177.10 176.79 1tbo s VAL 139 N -0.60 0.01 0.99 1.60 -7.23 -0.66 -1.77 120.40 112.74 1tbo s VAL 139 Ca 0.29 -1.48 -0.17 0.00 -1.81 0.00 0.00 61.98 58.81 1tbo s VAL 139 Cb -0.18 -2.21 0.23 0.00 0.56 0.00 0.00 36.38 34.78 1tbo s VAL 139 CO 0.17 -0.03 1.33 1.41 -0.31 0.00 0.00 175.10 177.68 1tbo n HIS 140 N -0.35 -4.00 0.08 2.82 8.25 -1.26 -2.49 115.22 118.27 1tbo n HIS 140 Ca -0.02 -1.17 -0.10 0.00 -0.26 0.00 0.00 57.72 56.17 1tbo n HIS 140 Cb 0.63 -1.04 -0.09 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 0.13 -0.01 -0.41 1.12 -1.98 -3.15 114.38 110.08 1tbo h ARG 141 Ca -0.43 -0.20 0.00 0.00 -1.11 0.00 0.00 59.98 58.24 1tbo h ARG 141 Cb 1.19 0.07 0.00 0.00 -0.01 0.00 0.00 29.97 31.22 1tbo h ARG 141 CO 0.30 1.05 -0.16 -2.13 -3.11 0.00 0.00 179.97 175.92 1tbo n ARG 142 N -3.49 1.22 0.02 0.20 0.63 -1.26 -3.83 116.66 110.16 1tbo n ARG 142 Ca -0.04 -0.75 -0.02 0.00 -0.92 0.00 0.00 57.85 56.13 1tbo n ARG 142 Cb 0.93 -1.48 -0.09 0.00 0.45 0.00 0.00 32.46 32.26 1tbo n ARG 142 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tbo h VAL 144 N 0.00 1.27 0.00 0.00 2.07 -1.65 -1.85 116.25 116.08 1tbo h VAL 144 Ca -0.18 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.07 1tbo h VAL 144 Cb 1.67 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 1tbo h VAL 144 CO 0.05 0.43 0.00 -1.14 0.02 0.00 0.00 177.57 176.94 1tbo n ARG 145 N -4.13 0.11 0.00 1.57 0.63 -1.26 -1.70 116.66 111.88 1tbo n ARG 145 Ca 0.01 0.21 0.07 0.00 -0.92 0.00 0.00 57.85 57.22 1tbo n ARG 145 Cb 0.41 -1.50 0.02 0.00 0.45 0.00 0.00 32.46 31.84 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 -1.38 1.76 -4.71 6.15 7.64 -0.72 -4.96 113.62 117.39 1tbo n SER 146 Ca 0.05 -1.38 -0.42 0.00 1.01 0.00 0.00 58.87 58.13 1tbo n SER 146 Cb 0.13 0.29 -0.03 0.00 -1.01 0.00 0.00 64.21 63.59 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 -1.52 4.30 -0.02 0.44 1.01 -0.69 -4.90 120.40 119.02 1tbo s VAL 147 Ca 0.14 1.65 -0.01 0.00 0.00 0.00 0.00 61.98 63.75 1tbo s VAL 147 Cb 0.12 -4.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 1tbo s VAL 147 CO 0.29 0.11 2.16 -0.81 0.00 0.00 0.00 175.10 176.84 1tbo n PRO 148 N 4.13 1.15 -3.41 2.72 -0.04 -1.26 -4.82 135.00 133.47 1tbo n PRO 148 Ca 0.08 -0.20 -0.28 0.00 -0.04 0.00 0.00 63.50 63.07 1tbo n PRO 148 Cb 0.48 -1.14 0.02 0.00 -0.04 0.00 0.00 33.50 32.82 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 1.53 -6.00 -3.22 3.54 2.88 -1.26 -4.94 113.62 106.15 1tbo n SER 149 Ca 0.06 -0.17 -0.24 0.00 -1.33 0.00 0.00 58.87 57.19 1tbo n SER 149 Cb 0.54 -2.61 -0.06 0.00 -0.75 0.00 0.00 64.21 61.33 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 -0.76 1.57 -2.66 2.46 0.00 -1.26 -4.95 117.00 111.40 1tbo n LEU 150 Ca -0.08 -5.03 -0.27 0.00 0.00 0.00 0.00 56.01 50.63 1tbo n LEU 150 Cb 0.63 0.23 -0.07 0.00 0.00 0.00 0.00 43.42 44.21 1tbo n LEU 150 CO 0.56 2.13 1.95 0.00 0.00 0.00 0.00 177.39 182.03 1tbo n GLY 152 N 1.73 0.71 0.00 0.00 0.00 -1.26 -4.90 105.19 101.48 1tbo n GLY 152 Ca 0.53 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 0.00 -3.29 1.61 0.31 -1.26 -5.09 118.33 110.61 1tbo n VAL 153 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.08 1tbo n VAL 153 Cb 0.00 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.86 1tbo n VAL 153 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1tbo n ASP 154 N 0.00 1.76 0.00 4.52 5.75 -1.26 -4.98 116.55 122.35 1tbo n ASP 154 Ca 0.00 -3.03 0.00 0.00 -0.01 0.00 0.00 54.79 51.75 1tbo n ASP 154 Cb 0.00 -0.65 0.00 0.00 -1.03 0.00 0.00 41.12 39.44 1tbo n ASP 154 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1tbo n HIS 155 N 1.15 0.00 -0.71 2.11 8.25 -1.26 -4.91 115.22 119.85 1tbo n HIS 155 Ca 0.25 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.71 1tbo n HIS 155 Cb 0.48 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.59 1tbo n HIS 155 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1tbo n THR 156 N 0.00 0.00 -4.43 1.59 -2.24 -1.26 -4.88 114.28 103.06 1tbo n THR 156 Ca 0.00 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.57 1tbo n THR 156 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 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 -0.15 0.66 0.00 -0.78 1.02 -1.26 -5.10 120.64 115.03 1tbo n GLU 157 Ca 0.00 -2.88 -0.00 0.00 -0.02 0.00 0.00 57.16 54.26 1tbo n GLU 157 Cb 0.00 1.52 -0.00 0.00 -0.02 0.00 0.00 31.44 32.94 1tbo n GLU 157 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1tbo h ARG 158 N 0.00 -0.01 0.00 3.49 3.08 -2.05 -3.53 114.38 115.36 1tbo h ARG 158 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1tbo h ARG 158 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.07 1tbo h ARG 158 CO 0.43 -0.01 0.00 2.89 -1.07 0.00 0.00 179.97 182.21