#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 0.05 -3.88 5.09 -2.24 -1.26 -5.03 114.28 107.01 1tbo n THR 95 Ca 0.00 -0.71 -0.30 0.00 -2.27 0.00 0.00 64.05 60.77 1tbo n THR 95 Cb 0.00 0.83 -0.14 0.00 -2.10 0.00 0.00 70.33 68.92 1tbo n THR 95 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1tbo s ASP 96 N -1.69 4.23 -0.20 3.42 -1.08 -1.26 -5.07 116.67 115.02 1tbo s ASP 96 Ca 0.21 -2.54 -0.29 0.00 -0.52 0.00 0.00 52.55 49.42 1tbo s ASP 96 Cb 0.25 -1.39 0.13 0.00 -1.46 0.00 0.00 42.92 40.45 1tbo s ASP 96 CO -0.10 -0.30 1.04 1.51 0.52 0.00 0.00 175.17 177.84 1tbo s ASP 97 N 0.40 -0.36 0.84 -0.34 -4.77 -1.26 -5.17 116.67 106.01 1tbo s ASP 97 Ca 0.15 0.49 -0.12 0.00 -3.30 0.00 0.00 52.55 49.76 1tbo s ASP 97 Cb -0.23 0.42 0.10 0.00 -1.09 0.00 0.00 42.92 42.12 1tbo s ASP 97 CO -0.05 -0.27 1.16 -2.16 0.70 0.00 0.00 175.17 174.55 1tbo s PRO 98 N -0.73 1.70 -0.36 2.11 0.04 -1.26 -5.04 135.00 131.45 1tbo s PRO 98 Ca 0.00 0.19 0.14 0.00 0.04 0.00 0.00 61.00 61.37 1tbo s PRO 98 Cb -0.02 -1.91 0.39 0.00 0.04 0.00 0.00 34.50 33.00 1tbo s PRO 98 CO -0.01 -1.80 0.83 -2.13 0.04 0.00 0.00 177.00 173.93 1tbo n ARG 99 N -3.47 1.03 -2.20 4.56 0.63 -1.26 -4.87 116.66 111.08 1tbo n ARG 99 Ca 0.07 -3.26 -0.03 0.00 -0.92 0.00 0.00 57.85 53.71 1tbo n ARG 99 Cb 0.60 -1.50 0.08 0.00 0.45 0.00 0.00 32.46 32.09 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 0.15 -1.29 -3.80 6.15 3.02 -1.26 -5.10 115.26 113.13 1tbo n ASN 100 Ca 0.18 -2.10 -0.11 0.00 -0.03 0.00 0.00 54.58 52.52 1tbo n ASN 100 Cb 0.72 0.56 -0.08 0.00 -0.61 0.00 0.00 39.78 40.37 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 0.09 0.74 1.27 3.52 1.02 -1.26 -4.71 119.74 120.41 1tbo s LYS 101 Ca 0.06 -0.54 -0.21 0.00 0.02 0.00 0.00 55.97 55.30 1tbo s LYS 101 Cb 0.32 0.31 0.32 0.00 -0.52 0.00 0.00 37.83 38.26 1tbo s LYS 101 CO -0.09 -0.22 1.08 -1.01 -0.92 0.00 0.00 175.35 174.19 1tbo s HIS 102 N -2.47 0.02 -0.28 3.18 3.76 -1.26 -4.70 115.29 113.54 1tbo s HIS 102 Ca -0.06 0.42 0.21 0.00 -0.15 0.00 0.00 55.06 55.49 1tbo s HIS 102 Cb -0.01 -3.40 0.49 0.00 1.11 0.00 0.00 32.58 30.77 1tbo s HIS 102 CO -0.03 -4.22 1.16 1.17 -0.85 0.00 0.00 174.74 171.97 1tbo n LYS 103 N -5.00 1.65 -1.38 1.40 3.00 -1.26 -5.03 118.16 111.53 1tbo n LYS 103 Ca 0.15 -3.18 -0.44 0.00 -0.00 0.00 0.00 58.31 54.83 1tbo n LYS 103 Cb 0.60 -1.31 -0.01 0.00 0.00 0.00 0.00 35.03 34.31 1tbo n LYS 103 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1tbo n PHE 104 N -0.69 -1.03 -3.62 5.64 3.72 -1.26 -2.55 117.46 117.67 1tbo n PHE 104 Ca 0.04 0.74 -0.12 0.00 -0.05 0.00 0.00 57.45 58.06 1tbo n PHE 104 Cb 0.81 -1.91 -0.12 0.00 -0.94 0.00 0.00 39.48 37.32 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 -1.15 0.21 0.10 -1.08 6.06 0.48 -4.81 118.95 118.77 1tbo s ARG 105 Ca 0.62 0.75 -0.36 0.00 -2.50 0.00 0.00 55.73 54.24 1tbo s ARG 105 Cb -0.73 -0.08 -0.15 0.00 0.06 0.00 0.00 34.95 34.04 1tbo s ARG 105 CO 0.59 -0.34 1.46 1.47 -2.50 0.00 0.00 175.30 175.98 1tbo n LEU 106 N 5.36 2.29 0.00 -0.88 -0.00 -1.26 -1.79 117.00 120.72 1tbo n LEU 106 Ca -0.06 1.10 -0.26 0.00 -0.00 0.00 0.00 56.01 56.78 1tbo n LEU 106 Cb 0.50 -1.29 -0.00 0.00 -0.00 0.00 0.00 43.42 42.62 1tbo n LEU 106 CO 0.03 -0.70 0.04 0.00 -0.00 0.00 0.00 177.39 176.76 1tbo n HIS 107 N 3.05 -0.45 -2.97 1.47 1.44 -0.68 -4.89 115.22 112.19 1tbo n HIS 107 Ca 0.18 -2.32 -0.16 0.00 -2.01 0.00 0.00 57.72 53.41 1tbo n HIS 107 Cb 0.23 -0.44 -0.01 0.00 0.12 0.00 0.00 29.99 29.89 1tbo n HIS 107 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 1tbo n SER 108 N -1.79 -1.39 0.06 4.39 7.64 -1.26 -4.39 113.62 116.88 1tbo n SER 108 Ca -0.04 -3.00 -0.20 0.00 1.01 0.00 0.00 58.87 56.64 1tbo n SER 108 Cb 0.62 0.61 -0.13 0.00 -1.01 0.00 0.00 64.21 64.30 1tbo n SER 108 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 1tbo h TYR 109 N 4.00 0.71 0.00 1.43 0.05 -1.99 -3.47 116.97 117.70 1tbo h TYR 109 Ca -0.04 -0.46 0.00 0.00 0.05 0.00 0.00 58.73 58.28 1tbo h TYR 109 Cb 0.96 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 38.65 1tbo h TYR 109 CO 0.19 1.33 0.00 0.45 -1.05 0.00 0.00 178.16 179.07 1tbo n SER 110 N -4.04 0.00 -3.81 3.88 2.88 -1.26 -5.14 113.62 106.13 1tbo n SER 110 Ca -0.13 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.31 1tbo n SER 110 Cb 0.84 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.24 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 -0.03 0.15 -3.46 0.01 -1.26 -5.04 113.70 104.06 1tbo s SER 111 Ca 0.00 -0.59 -0.30 0.00 1.31 0.00 0.00 55.95 56.37 1tbo s SER 111 Cb 0.00 0.42 -0.07 0.00 0.21 0.00 0.00 66.02 66.58 1tbo s SER 111 CO 0.00 -0.83 1.06 -2.16 0.41 0.00 0.00 173.24 171.72 1tbo s PRO 112 N -3.87 4.62 0.79 12.44 0.04 -1.26 -4.72 135.00 143.04 1tbo s PRO 112 Ca 0.07 1.63 -0.04 0.00 0.04 0.00 0.00 61.00 62.71 1tbo s PRO 112 Cb 0.03 -3.31 0.15 0.00 0.04 0.00 0.00 34.50 31.41 1tbo s PRO 112 CO -0.08 0.11 1.08 0.99 0.04 0.00 0.00 177.00 179.14 1tbo s THR 113 N -0.10 2.07 0.84 1.26 2.01 -1.25 -4.66 115.64 115.80 1tbo s THR 113 Ca 0.49 -0.47 -0.12 0.00 0.31 0.00 0.00 61.69 61.90 1tbo s THR 113 Cb -0.27 -2.60 0.10 0.00 0.01 0.00 0.00 72.50 69.74 1tbo s THR 113 CO 0.33 0.00 1.19 -0.36 -0.69 0.00 0.00 174.62 175.09 1tbo s PHE 114 N -3.33 2.74 -0.00 4.92 0.40 -1.26 -1.71 117.98 119.73 1tbo s PHE 114 Ca 0.69 0.72 -0.01 0.00 -0.60 0.00 0.00 56.93 57.73 1tbo s PHE 114 Cb -0.04 -3.54 -0.04 0.00 0.51 0.00 0.00 43.02 39.91 1tbo s PHE 114 CO 0.47 -1.97 0.10 0.00 0.70 0.00 0.00 175.22 174.52 1tbo n ASP 116 N 1.09 0.45 -0.01 0.00 5.68 -0.94 -1.02 116.55 121.81 1tbo n ASP 116 Ca -0.12 0.05 -0.07 0.00 -0.50 0.00 0.00 54.79 54.14 1tbo n ASP 116 Cb 0.53 1.18 -0.13 0.00 -1.14 0.00 0.00 41.12 41.55 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 -3.40 115.15 114.67 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 0.93 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.89 1tbo h HIS 117 CO 0.00 0.95 -0.49 0.00 -1.30 0.00 0.00 177.93 177.09 1tbo n GLY 119 N 1.53 0.77 3.62 0.00 0.00 -0.19 -4.97 105.19 105.95 1tbo n GLY 119 Ca 0.00 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.90 4.72 0.34 1.61 0.01 -1.25 -4.59 113.70 111.62 1tbo s SER 120 Ca 0.00 -0.20 -0.29 0.00 1.31 0.00 0.00 55.95 56.77 1tbo s SER 120 Cb 0.00 -1.07 -0.11 0.00 0.21 0.00 0.00 66.02 65.05 1tbo s SER 120 CO 0.00 0.23 1.42 -0.76 0.41 0.00 0.00 173.24 174.54 1tbo s LEU 121 N -1.88 4.37 -0.82 2.44 1.43 -1.26 -0.83 118.68 122.14 1tbo s LEU 121 Ca 0.21 2.85 -0.26 0.00 -1.03 0.00 0.00 54.13 55.90 1tbo s LEU 121 Cb -0.11 -3.65 0.03 0.00 0.03 0.00 0.00 46.19 42.48 1tbo s LEU 121 CO 0.12 -0.72 1.39 -0.76 0.23 0.00 0.00 176.35 176.61 1tbo s LEU 122 N -1.63 3.27 1.04 1.79 1.43 -0.69 -4.87 118.68 119.01 1tbo s LEU 122 Ca 0.53 -0.70 -0.24 0.00 -1.03 0.00 0.00 54.13 52.69 1tbo s LEU 122 Cb -0.43 -2.56 -0.09 0.00 0.03 0.00 0.00 46.19 43.13 1tbo s LEU 122 CO 0.55 -1.81 -0.98 -1.22 0.23 0.00 0.00 176.35 173.12 1tbo n TYR 123 N 9.64 -1.53 0.47 0.29 4.02 -1.26 -4.59 117.16 124.20 1tbo n TYR 123 Ca 0.14 0.46 0.05 0.00 -0.01 0.00 0.00 57.90 58.54 1tbo n TYR 123 Cb 0.50 -1.45 0.26 0.00 -0.02 0.00 0.00 39.34 38.63 1tbo n TYR 123 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1tbo n GLY 124 N 2.98 -0.72 0.31 2.72 0.00 -1.26 -2.36 105.19 106.86 1tbo n GLY 124 Ca -0.01 -0.05 0.19 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.35 0.99 3.38 -1.95 -1.56 115.31 112.82 1tbo h LEU 125 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1tbo h LEU 125 Cb 0.13 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 1tbo h LEU 125 CO 0.00 0.02 0.02 1.33 0.09 0.00 0.00 178.44 179.90 1tbo n VAL 126 N -3.23 2.45 -3.09 1.22 0.24 -0.99 -5.02 118.33 109.91 1tbo n VAL 126 Ca -0.02 -2.16 -0.00 0.00 -2.04 0.00 0.00 64.34 60.12 1tbo n VAL 126 Cb 0.17 -0.29 -0.00 0.00 -1.47 0.00 0.00 33.84 32.25 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 -0.73 -0.84 0.00 6.34 -0.00 -0.59 -3.58 115.22 115.82 1tbo n HIS 127 Ca 0.28 0.38 0.00 0.00 0.46 0.00 0.00 57.72 58.84 1tbo n HIS 127 Cb 1.00 -1.63 0.00 0.00 -0.12 0.00 0.00 29.99 29.24 1tbo n HIS 127 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 1tbo n GLN 128 N 1.25 0.00 -3.71 1.57 3.00 -1.26 -4.21 117.38 114.02 1tbo n GLN 128 Ca -0.01 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.96 1tbo n GLN 128 Cb 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 30.24 30.61 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 0.00 -0.28 -0.46 1.08 0.00 -1.24 -3.80 107.32 102.62 1tbo s GLY 129 Ca 0.00 0.30 -0.17 0.00 0.00 0.00 0.00 44.72 44.85 1tbo s GLY 129 CO 0.00 0.04 0.46 1.06 0.00 0.00 0.00 173.10 174.66 1tbo s MET 130 N -3.06 3.05 -0.22 2.90 1.00 -1.03 -1.69 119.30 120.25 1tbo s MET 130 Ca 0.12 -1.00 -0.12 0.00 0.00 0.00 0.00 55.69 54.70 1tbo s MET 130 Cb 0.00 -4.05 -0.05 0.00 0.00 0.00 0.00 34.83 30.73 1tbo s MET 130 CO 0.00 -0.99 0.23 0.21 0.00 0.00 0.00 175.02 174.48 1tbo s LYS 131 N 2.07 4.11 -0.05 2.03 2.20 -0.74 -1.62 119.74 127.74 1tbo s LYS 131 Ca 0.10 -0.12 -0.30 0.00 -0.36 0.00 0.00 55.97 55.29 1tbo s LYS 131 Cb -0.20 -3.53 -0.05 0.00 -1.51 0.00 0.00 37.83 32.54 1tbo s LYS 131 CO 0.11 0.05 1.62 0.00 -0.36 0.00 0.00 175.35 176.77 1tbo n SER 133 N 6.94 5.88 0.00 0.00 7.64 -1.06 -1.87 113.62 131.15 1tbo n SER 133 Ca 0.17 -2.73 0.00 0.00 1.01 0.00 0.00 58.87 57.31 1tbo n SER 133 Cb 0.43 -1.13 0.00 0.00 -1.01 0.00 0.00 64.21 62.50 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 -0.31 -1.20 -3.63 0.00 1.02 -0.78 -5.01 120.64 110.73 1tbo n GLU 136 Ca 0.00 1.32 -0.24 0.00 -0.02 0.00 0.00 57.16 58.23 1tbo n GLU 136 Cb 0.05 -3.66 -0.17 0.00 -0.02 0.00 0.00 31.44 27.63 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 -1.90 0.01 -0.09 3.49 1.75 -1.25 -4.83 119.30 116.48 1tbo s MET 137 Ca 0.12 0.11 -0.20 0.00 -1.25 0.00 0.00 55.69 54.47 1tbo s MET 137 Cb -0.03 -1.30 -0.04 0.00 2.84 0.00 0.00 34.83 36.29 1tbo s MET 137 CO 0.40 -0.54 0.55 -0.80 -0.65 0.00 0.00 175.02 173.98 1tbo s ASN 138 N 2.16 6.81 0.35 1.11 -0.87 -1.25 -1.32 114.94 121.92 1tbo s ASN 138 Ca 0.03 0.96 -0.01 0.00 -1.57 0.00 0.00 52.86 52.28 1tbo s ASN 138 Cb -0.14 -2.33 -0.00 0.00 -0.02 0.00 0.00 41.25 38.75 1tbo s ASN 138 CO -0.07 -0.02 0.45 0.68 -2.57 0.00 0.00 177.10 175.58 1tbo s VAL 139 N 0.55 0.00 0.58 1.60 -7.23 -0.64 -2.21 120.40 113.05 1tbo s VAL 139 Ca 0.30 -1.66 -0.05 0.00 -1.81 0.00 0.00 61.98 58.76 1tbo s VAL 139 Cb -0.16 -2.63 0.12 0.00 0.56 0.00 0.00 36.38 34.27 1tbo s VAL 139 CO 0.13 0.00 0.79 1.41 -0.31 0.00 0.00 175.10 177.12 1tbo n HIS 140 N -0.58 -3.51 0.21 2.82 8.25 -1.26 -2.45 115.22 118.70 1tbo n HIS 140 Ca 0.02 -1.02 0.12 0.00 -0.26 0.00 0.00 57.72 56.58 1tbo n HIS 140 Cb 0.62 -0.59 0.06 0.00 1.12 0.00 0.00 29.99 31.20 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 -0.01 -0.41 2.43 -1.97 -3.31 114.38 111.11 1tbo h ARG 141 Ca -0.26 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1tbo h ARG 141 Cb 0.82 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 1tbo h ARG 141 CO 0.23 0.00 -0.37 -2.13 -1.51 0.00 0.00 179.97 176.19 1tbo n ARG 142 N -2.66 1.75 0.09 0.20 0.63 -1.26 -4.33 116.66 111.08 1tbo n ARG 142 Ca 0.01 -0.70 0.08 0.00 -0.92 0.00 0.00 57.85 56.33 1tbo n ARG 142 Cb 0.53 -1.25 -0.02 0.00 0.45 0.00 0.00 32.46 32.16 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 -1.75 -1.98 116.25 115.86 1tbo h VAL 144 Ca -0.05 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 66.11 1tbo h VAL 144 Cb 1.17 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 1tbo h VAL 144 CO 0.01 0.45 0.00 -1.14 0.02 0.00 0.00 177.57 176.91 1tbo n ARG 145 N -4.10 0.05 -0.04 1.57 3.00 -1.25 -2.04 116.66 113.85 1tbo n ARG 145 Ca -0.00 0.24 0.11 0.00 -0.00 0.00 0.00 57.85 58.20 1tbo n ARG 145 Cb 0.44 -1.58 0.12 0.00 0.00 0.00 0.00 32.46 31.44 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 -1.67 2.99 -4.88 6.15 7.64 -0.76 -4.93 113.62 118.16 1tbo n SER 146 Ca 0.04 -1.95 -0.36 0.00 1.01 0.00 0.00 58.87 57.61 1tbo n SER 146 Cb 0.22 -0.05 -0.06 0.00 -1.01 0.00 0.00 64.21 63.31 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 -1.78 5.45 -0.01 0.44 1.01 -0.86 -4.97 120.40 119.67 1tbo s VAL 147 Ca 0.29 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.45 1tbo s VAL 147 Cb 0.19 -3.46 0.02 0.00 0.00 0.00 0.00 36.38 33.13 1tbo s VAL 147 CO 0.29 0.55 1.33 -0.81 0.00 0.00 0.00 175.10 176.45 1tbo n PRO 148 N 1.72 1.04 -3.11 2.72 -0.04 -1.26 -4.89 135.00 131.18 1tbo n PRO 148 Ca -0.17 -0.08 -0.00 0.00 -0.04 0.00 0.00 63.50 63.20 1tbo n PRO 148 Cb 0.54 -1.03 -0.00 0.00 -0.04 0.00 0.00 33.50 32.97 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 0.76 -6.77 -2.72 3.54 7.64 -1.26 -4.91 113.62 109.90 1tbo n SER 149 Ca 0.02 0.60 -0.23 0.00 1.01 0.00 0.00 58.87 60.26 1tbo n SER 149 Cb 0.52 -2.16 -0.01 0.00 -1.01 0.00 0.00 64.21 61.55 1tbo n SER 149 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tbo n LEU 150 N 1.29 3.67 -4.51 -3.43 -0.00 -1.26 -4.79 117.00 107.96 1tbo n LEU 150 Ca -0.00 -5.07 -0.42 0.00 -0.00 0.00 0.00 56.01 50.51 1tbo n LEU 150 Cb 0.40 -0.21 -0.04 0.00 -0.00 0.00 0.00 43.42 43.58 1tbo n LEU 150 CO 0.07 2.16 0.91 0.00 -0.00 0.00 0.00 177.39 180.53 1tbo n GLY 152 N 5.28 1.61 3.17 0.00 0.00 -1.26 -4.67 105.19 109.32 1tbo n GLY 152 Ca 0.01 -0.78 0.01 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.99 0.11 1.61 0.11 -1.26 -5.03 120.40 114.94 1tbo s VAL 153 Ca 0.00 -0.07 -0.28 0.00 -2.93 0.00 0.00 61.98 58.70 1tbo s VAL 153 Cb 0.00 0.00 -0.09 0.00 -1.53 0.00 0.00 36.38 34.76 1tbo s VAL 153 CO 0.00 0.00 1.63 0.44 -3.33 0.00 0.00 175.10 173.84 1tbo h ASP 154 N 6.84 -0.81 0.00 3.54 5.19 -2.00 -3.46 116.42 125.72 1tbo h ASP 154 Ca 0.05 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.55 1tbo h ASP 154 Cb 1.18 0.30 0.00 0.00 0.18 0.00 0.00 39.33 40.99 1tbo h ASP 154 CO 0.09 -0.38 0.00 1.41 -3.12 0.00 0.00 179.24 177.24 1tbo n HIS 155 N -5.40 0.00 -3.50 4.55 8.25 -1.26 -5.13 115.22 112.73 1tbo n HIS 155 Ca -0.07 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.13 1tbo n HIS 155 Cb 0.31 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.28 1tbo n HIS 155 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1tbo s THR 156 N -0.91 -0.15 0.00 1.59 -4.23 -1.26 -5.13 115.64 105.54 1tbo s THR 156 Ca 0.00 -0.73 0.00 0.00 -1.18 0.00 0.00 61.69 59.78 1tbo s THR 156 Cb 0.00 -0.98 0.00 0.00 1.34 0.00 0.00 72.50 72.86 1tbo s THR 156 CO 0.00 -0.67 0.00 -0.62 -0.54 0.00 0.00 174.62 172.79 1tbo n GLU 157 N 5.20 3.26 -0.27 3.99 -0.58 -1.26 -4.94 120.64 126.04 1tbo n GLU 157 Ca -0.04 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.73 1tbo n GLU 157 Cb 0.43 0.00 0.12 0.00 -0.57 0.00 0.00 31.44 31.42 1tbo n GLU 157 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1tbo h ARG 158 N 0.00 0.03 -0.01 3.49 3.08 -2.10 -3.57 114.38 115.30 1tbo h ARG 158 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1tbo h ARG 158 Cb 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1tbo h ARG 158 CO 0.00 0.02 0.00 2.89 -1.07 0.00 0.00 179.97 181.81