#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 -0.14 5.09 -2.24 -1.26 -5.15 114.28 110.58 1tbo n THR 95 Ca 0.00 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.62 1tbo n THR 95 Cb 0.00 0.00 0.15 0.00 -2.10 0.00 0.00 70.33 68.38 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 -0.31 -3.07 -2.77 3.42 5.75 -1.26 -5.01 116.55 113.30 1tbo n ASP 96 Ca 0.00 -0.45 -0.09 0.00 -0.01 0.00 0.00 54.79 54.24 1tbo n ASP 96 Cb 0.00 -0.53 0.06 0.00 -1.03 0.00 0.00 41.12 39.62 1tbo n ASP 96 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1tbo n ASP 97 N -4.13 -2.50 -4.56 -1.12 -0.08 -1.26 -5.08 116.55 97.82 1tbo n ASP 97 Ca 0.07 -3.41 -0.39 0.00 -1.51 0.00 0.00 54.79 49.56 1tbo n ASP 97 Cb 0.31 1.70 -0.03 0.00 2.34 0.00 0.00 41.12 45.44 1tbo n ASP 97 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 1tbo s PRO 98 N 0.40 3.35 -0.30 -0.67 0.04 -1.26 -4.88 135.00 131.68 1tbo s PRO 98 Ca 0.29 -0.83 -0.20 0.00 0.04 0.00 0.00 61.00 60.30 1tbo s PRO 98 Cb 0.25 -5.14 0.19 0.00 0.04 0.00 0.00 34.50 29.84 1tbo s PRO 98 CO -0.17 -2.40 1.30 1.03 0.04 0.00 0.00 177.00 176.79 1tbo s ARG 99 N 5.46 0.10 -0.39 4.56 0.52 -1.26 -5.02 118.95 122.91 1tbo s ARG 99 Ca 0.49 0.14 0.03 0.00 -0.52 0.00 0.00 55.73 55.87 1tbo s ARG 99 Cb -0.02 0.03 0.53 0.00 0.52 0.00 0.00 34.95 36.01 1tbo s ARG 99 CO -0.05 -0.02 1.78 0.09 0.02 0.00 0.00 175.30 177.13 1tbo n ASN 100 N 2.51 3.99 -4.95 0.23 5.03 -1.26 -4.94 115.26 115.87 1tbo n ASN 100 Ca -0.14 -3.35 -0.23 0.00 0.87 0.00 0.00 54.58 51.73 1tbo n ASN 100 Cb 0.57 -0.80 -0.02 0.00 -1.02 0.00 0.00 39.78 38.50 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 -2.76 3.47 0.40 3.52 1.02 -1.26 -3.66 119.74 120.46 1tbo s LYS 101 Ca 0.48 -0.54 -0.24 0.00 0.02 0.00 0.00 55.97 55.69 1tbo s LYS 101 Cb 0.40 -2.81 -0.09 0.00 -0.52 0.00 0.00 37.83 34.81 1tbo s LYS 101 CO 0.08 0.34 1.04 -1.01 -0.92 0.00 0.00 175.35 174.87 1tbo s HIS 102 N -2.06 3.30 -0.59 3.18 3.76 -1.26 -4.81 115.29 116.80 1tbo s HIS 102 Ca 0.37 1.65 -0.04 0.00 -0.15 0.00 0.00 55.06 56.89 1tbo s HIS 102 Cb -0.10 -3.09 0.05 0.00 1.11 0.00 0.00 32.58 30.55 1tbo s HIS 102 CO 0.31 -0.54 2.76 1.17 -0.85 0.00 0.00 174.74 177.59 1tbo n LYS 103 N -0.07 2.79 -1.45 1.40 3.00 -1.26 -4.93 118.16 117.64 1tbo n LYS 103 Ca 0.05 -2.46 -0.52 0.00 -0.00 0.00 0.00 58.31 55.38 1tbo n LYS 103 Cb 0.50 -2.23 -0.05 0.00 0.00 0.00 0.00 35.03 33.25 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 1.16 0.01 -3.38 5.64 3.72 -1.26 -1.81 117.46 121.54 1tbo n PHE 104 Ca 0.51 0.99 -0.11 0.00 -0.05 0.00 0.00 57.45 58.79 1tbo n PHE 104 Cb 0.52 -2.02 -0.09 0.00 -0.94 0.00 0.00 39.48 36.94 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 -0.63 0.32 -0.32 -1.08 6.06 0.40 -4.81 118.95 118.89 1tbo s ARG 105 Ca 0.74 0.43 -0.39 0.00 -2.50 0.00 0.00 55.73 54.01 1tbo s ARG 105 Cb -1.04 -0.63 -0.14 0.00 0.06 0.00 0.00 34.95 33.19 1tbo s ARG 105 CO 0.56 -0.67 1.94 1.47 -2.50 0.00 0.00 175.30 176.10 1tbo n LEU 106 N 5.35 2.21 0.00 -0.88 -0.00 -1.26 -2.41 117.00 120.01 1tbo n LEU 106 Ca -0.04 0.82 -0.18 0.00 -0.00 0.00 0.00 56.01 56.61 1tbo n LEU 106 Cb 0.50 -1.17 0.07 0.00 -0.00 0.00 0.00 43.42 42.82 1tbo n LEU 106 CO 0.06 -0.54 0.35 1.41 -0.00 0.00 0.00 177.39 178.68 1tbo n HIS 107 N 7.12 -2.44 -3.73 1.47 8.25 -0.99 -4.91 115.22 119.99 1tbo n HIS 107 Ca 0.34 -1.88 -0.30 0.00 -0.26 0.00 0.00 57.72 55.63 1tbo n HIS 107 Cb 0.15 -0.52 -0.15 0.00 1.12 0.00 0.00 29.99 30.59 1tbo n HIS 107 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1tbo s SER 108 N -4.31 3.87 -0.15 0.41 0.01 -1.26 -3.71 113.70 108.56 1tbo s SER 108 Ca 0.56 -1.51 0.16 0.00 1.31 0.00 0.00 55.95 56.47 1tbo s SER 108 Cb -0.04 -0.82 0.50 0.00 0.21 0.00 0.00 66.02 65.87 1tbo s SER 108 CO 0.36 -0.40 1.41 -1.22 0.41 0.00 0.00 173.24 173.80 1tbo n TYR 109 N 4.88 0.90 -0.96 2.43 4.01 -1.26 -4.91 117.16 122.26 1tbo n TYR 109 Ca -0.03 -0.81 0.00 0.00 -0.16 0.00 0.00 57.90 56.90 1tbo n TYR 109 Cb 0.43 -0.27 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 1tbo n TYR 109 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1tbo n SER 110 N -0.29 -2.18 0.00 7.72 7.64 -1.26 -4.92 113.62 120.33 1tbo n SER 110 Ca 0.20 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.08 1tbo n SER 110 Cb 0.83 -0.87 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 1tbo n SER 110 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1tbo n SER 111 N -0.12 0.00 -4.72 6.43 7.64 -1.26 -5.04 113.62 116.55 1tbo n SER 111 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 1tbo n SER 111 Cb 0.06 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.23 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 4.55 0.64 1.43 0.04 -1.26 -4.25 135.00 134.15 1tbo s PRO 112 Ca 0.00 1.61 -0.03 0.00 0.04 0.00 0.00 61.00 62.62 1tbo s PRO 112 Cb 0.00 -3.36 0.13 0.00 0.04 0.00 0.00 34.50 31.31 1tbo s PRO 112 CO 0.00 -0.04 0.87 2.41 0.04 0.00 0.00 177.00 180.29 1tbo n THR 113 N 3.30 0.00 -1.31 1.26 -1.04 -1.26 -4.61 114.28 110.62 1tbo n THR 113 Ca 0.05 -1.16 -0.12 0.00 -2.04 0.00 0.00 64.05 60.79 1tbo n THR 113 Cb 0.48 -1.13 0.08 0.00 -1.82 0.00 0.00 70.33 67.94 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 -2.79 -3.94 -4.81 -1.42 3.01 -1.26 -1.77 117.46 104.48 1tbo n PHE 114 Ca 0.13 -0.46 -0.26 0.00 1.01 0.00 0.00 57.45 57.87 1tbo n PHE 114 Cb 0.47 -0.41 -0.16 0.00 -0.01 0.00 0.00 39.48 39.37 1tbo n PHE 114 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1tbo n ASP 116 N 3.34 4.90 0.00 0.00 5.68 -1.07 -1.91 116.55 127.49 1tbo n ASP 116 Ca -0.19 -2.80 0.00 0.00 -0.50 0.00 0.00 54.79 51.30 1tbo n ASP 116 Cb 0.53 -0.87 0.00 0.00 -1.14 0.00 0.00 41.12 39.64 1tbo n ASP 116 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 1tbo n HIS 117 N 0.24 -0.00 0.28 2.11 -0.00 -1.26 -4.88 115.22 111.71 1tbo n HIS 117 Ca 0.24 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.99 1tbo n HIS 117 Cb 0.74 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.71 1tbo n HIS 117 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1tbo n GLY 119 N 1.11 -0.08 3.29 0.00 0.00 -0.80 -5.01 105.19 103.71 1tbo n GLY 119 Ca 0.01 -0.04 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.21 1.61 0.02 1.61 0.01 -1.26 -4.85 113.70 107.63 1tbo s SER 120 Ca 0.40 -1.19 -0.20 0.00 1.31 0.00 0.00 55.95 56.27 1tbo s SER 120 Cb -0.18 0.05 -0.06 0.00 0.21 0.00 0.00 66.02 66.04 1tbo s SER 120 CO 0.49 -0.52 0.58 -0.76 0.41 0.00 0.00 173.24 173.44 1tbo s LEU 121 N -3.25 4.45 -0.73 2.44 1.43 -1.26 -0.44 118.68 121.31 1tbo s LEU 121 Ca 0.26 1.18 -0.24 0.00 -1.03 0.00 0.00 54.13 54.29 1tbo s LEU 121 Cb 0.06 -2.90 -0.15 0.00 0.03 0.00 0.00 46.19 43.23 1tbo s LEU 121 CO 0.07 0.16 2.41 0.18 0.23 0.00 0.00 176.35 179.39 1tbo n LEU 122 N 2.43 1.48 -4.68 1.79 4.77 -0.73 -4.88 117.00 117.18 1tbo n LEU 122 Ca -0.08 -0.96 -0.40 0.00 -0.03 0.00 0.00 56.01 54.54 1tbo n LEU 122 Cb 0.51 -1.46 -0.05 0.00 -2.33 0.00 0.00 43.42 40.09 1tbo n LEU 122 CO 0.43 -2.03 0.38 -0.31 -1.33 0.00 0.00 177.39 174.52 1tbo s TYR 123 N 11.94 3.43 -0.05 -1.77 1.51 -1.26 -4.61 117.35 126.53 1tbo s TYR 123 Ca 1.02 1.01 -0.01 0.00 -1.01 0.00 0.00 57.07 58.08 1tbo s TYR 123 Cb -0.31 -2.79 0.00 0.00 -0.11 0.00 0.00 41.96 38.75 1tbo s TYR 123 CO 0.22 -0.10 0.02 0.41 -1.11 0.00 0.00 175.55 175.00 1tbo n GLY 124 N 3.59 -0.96 0.00 0.71 0.00 -1.26 -4.96 105.19 102.31 1tbo n GLY 124 Ca -0.01 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 1.71 0.00 -3.92 0.99 4.77 -1.26 -5.13 117.00 114.15 1tbo n LEU 125 Ca -0.04 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.85 1tbo n LEU 125 Cb 0.28 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.31 1tbo n LEU 125 CO 0.09 0.00 0.10 0.68 -1.33 0.00 0.00 177.39 176.93 1tbo s VAL 126 N 0.00 0.04 -0.68 4.08 -7.23 -1.26 -5.06 120.40 110.28 1tbo s VAL 126 Ca 0.00 -1.26 -0.35 0.00 -1.81 0.00 0.00 61.98 58.56 1tbo s VAL 126 Cb 0.00 -1.90 -0.17 0.00 0.56 0.00 0.00 36.38 34.87 1tbo s VAL 126 CO 0.00 -0.16 2.42 1.57 -0.31 0.00 0.00 175.10 178.61 1tbo n HIS 127 N -0.29 1.03 -4.54 2.82 -0.00 -1.26 -4.33 115.22 108.64 1tbo n HIS 127 Ca -0.06 0.43 0.00 0.00 -0.00 0.00 0.00 57.72 58.09 1tbo n HIS 127 Cb 0.63 -2.42 0.00 0.00 -0.00 0.00 0.00 29.99 28.20 1tbo n HIS 127 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.34 177.28 1tbo n GLN 128 N 8.24 0.00 -1.69 1.57 7.27 -1.24 -3.81 117.38 127.72 1tbo n GLN 128 Ca 0.55 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.62 1tbo n GLN 128 Cb 0.11 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.76 1tbo n GLN 128 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1tbo n GLY 129 N 0.00 4.54 3.55 1.69 0.00 -1.26 -4.65 105.19 109.05 1tbo n GLY 129 Ca 0.00 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.53 3.51 -0.26 1.61 -1.94 -1.06 -2.34 119.30 117.29 1tbo s MET 130 Ca 0.00 -0.06 -0.10 0.00 -1.71 0.00 0.00 55.69 53.83 1tbo s MET 130 Cb 0.00 -3.88 -0.04 0.00 2.01 0.00 0.00 34.83 32.91 1tbo s MET 130 CO 0.00 -0.94 0.15 0.21 -0.01 0.00 0.00 175.02 174.43 1tbo s LYS 131 N 2.98 3.91 -0.08 2.03 2.20 -1.01 -2.26 119.74 127.50 1tbo s LYS 131 Ca 0.27 -0.35 -0.30 0.00 -0.36 0.00 0.00 55.97 55.23 1tbo s LYS 131 Cb -0.13 -3.53 -0.05 0.00 -1.51 0.00 0.00 37.83 32.61 1tbo s LYS 131 CO 0.19 -0.10 1.62 0.00 -0.36 0.00 0.00 175.35 176.69 1tbo n SER 133 N 7.19 5.78 0.00 0.00 2.88 -0.75 -1.93 113.62 126.79 1tbo n SER 133 Ca 0.17 -2.73 0.00 0.00 -1.33 0.00 0.00 58.87 54.98 1tbo n SER 133 Cb 0.43 -1.23 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 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 -0.06 -1.10 -4.45 0.00 1.02 -0.81 -5.03 120.64 110.22 1tbo n GLU 136 Ca 0.00 1.00 -0.27 0.00 -0.02 0.00 0.00 57.16 57.86 1tbo n GLU 136 Cb 0.14 -4.43 -0.09 0.00 -0.02 0.00 0.00 31.44 27.04 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 -3.30 2.09 -0.13 3.49 1.75 -1.24 -4.86 119.30 117.10 1tbo s MET 137 Ca 0.10 -2.05 -0.06 0.00 -1.25 0.00 0.00 55.69 52.42 1tbo s MET 137 Cb -0.01 -1.76 0.05 0.00 2.84 0.00 0.00 34.83 35.95 1tbo s MET 137 CO 0.51 -0.13 0.29 -0.80 -0.65 0.00 0.00 175.02 174.24 1tbo s ASN 138 N -3.82 -0.25 0.31 1.11 0.01 -1.25 -1.47 114.94 109.58 1tbo s ASN 138 Ca 0.33 0.64 -0.02 0.00 -0.71 0.00 0.00 52.86 53.10 1tbo s ASN 138 Cb 0.06 0.57 -0.01 0.00 0.41 0.00 0.00 41.25 42.28 1tbo s ASN 138 CO 0.18 -0.18 0.40 0.68 -1.51 0.00 0.00 177.10 176.67 1tbo s VAL 139 N 1.49 0.00 0.00 1.60 -7.23 -0.96 -2.59 120.40 112.72 1tbo s VAL 139 Ca -0.08 -1.68 0.00 0.00 -1.81 0.00 0.00 61.98 58.41 1tbo s VAL 139 Cb -0.10 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.30 1tbo s VAL 139 CO -0.10 0.00 0.00 1.41 -0.31 0.00 0.00 175.10 176.10 1tbo n HIS 140 N -0.51 -3.27 -0.03 2.82 8.25 -1.26 -2.57 115.22 118.66 1tbo n HIS 140 Ca 0.02 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.40 1tbo n HIS 140 Cb 0.62 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.60 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 -0.85 0.64 0.00 -0.41 1.74 -1.26 -3.82 116.66 112.71 1tbo n ARG 141 Ca 0.00 0.22 0.11 0.00 -0.77 0.00 0.00 57.85 57.41 1tbo n ARG 141 Cb 0.00 -1.74 0.06 0.00 -1.02 0.00 0.00 32.46 29.76 1tbo n ARG 141 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1tbo n ARG 142 N -2.95 0.15 0.03 5.56 0.63 -1.26 -3.92 116.66 114.89 1tbo n ARG 142 Ca -0.19 -0.11 0.12 0.00 -0.92 0.00 0.00 57.85 56.75 1tbo n ARG 142 Cb 1.04 -1.50 0.18 0.00 0.45 0.00 0.00 32.46 32.63 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 1.20 0.00 0.00 2.07 -1.68 -0.82 116.25 117.02 1tbo h VAL 144 Ca 0.00 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1tbo h VAL 144 Cb 0.64 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1tbo h VAL 144 CO 0.00 0.24 0.00 -1.14 0.02 0.00 0.00 177.57 176.69 1tbo n ARG 145 N -4.57 0.21 -0.00 1.57 3.00 -1.26 -2.05 116.66 113.56 1tbo n ARG 145 Ca 0.02 0.14 0.10 0.00 -0.00 0.00 0.00 57.85 58.11 1tbo n ARG 145 Cb 0.14 -1.50 -0.13 0.00 0.00 0.00 0.00 32.46 30.97 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 -1.32 0.73 -4.76 6.15 7.64 -0.37 -4.93 113.62 116.76 1tbo n SER 146 Ca 0.08 -0.72 -0.39 0.00 1.01 0.00 0.00 58.87 58.85 1tbo n SER 146 Cb 0.15 1.25 -0.06 0.00 -1.01 0.00 0.00 64.21 64.53 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 -3.14 4.10 -2.00 0.44 1.01 -0.86 -4.92 120.40 115.03 1tbo s VAL 147 Ca 0.04 2.02 0.05 0.00 0.00 0.00 0.00 61.98 64.09 1tbo s VAL 147 Cb 0.15 -4.25 0.15 0.00 0.00 0.00 0.00 36.38 32.43 1tbo s VAL 147 CO 0.88 0.41 1.14 -0.81 0.00 0.00 0.00 175.10 176.71 1tbo n PRO 148 N 1.25 0.93 -3.23 2.72 -0.04 -1.26 -4.90 135.00 130.47 1tbo n PRO 148 Ca -0.01 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.34 1tbo n PRO 148 Cb 0.48 -1.09 0.04 0.00 -0.04 0.00 0.00 33.50 32.89 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 -0.59 -6.91 -1.91 3.54 3.41 -1.26 -4.86 113.62 105.04 1tbo n SER 149 Ca 0.04 -0.52 -0.18 0.00 -0.26 0.00 0.00 58.87 57.96 1tbo n SER 149 Cb 0.02 -5.00 0.04 0.00 -0.26 0.00 0.00 64.21 59.02 1tbo n SER 149 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1tbo n LEU 150 N -2.77 6.49 -4.72 1.04 4.77 -1.26 -4.73 117.00 115.82 1tbo n LEU 150 Ca -0.05 -3.34 -0.41 0.00 -0.03 0.00 0.00 56.01 52.17 1tbo n LEU 150 Cb 0.58 -1.03 -0.04 0.00 -2.33 0.00 0.00 43.42 40.59 1tbo n LEU 150 CO 0.58 1.22 0.59 0.00 -1.33 0.00 0.00 177.39 178.45 1tbo n GLY 152 N 2.77 1.18 3.23 0.00 0.00 -1.26 -4.69 105.19 106.41 1tbo n GLY 152 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.00 5.04 -0.31 1.61 1.01 -1.24 -4.97 120.40 119.53 1tbo s VAL 153 Ca 0.00 -3.25 -0.01 0.00 0.00 0.00 0.00 61.98 58.72 1tbo s VAL 153 Cb 0.00 -4.10 0.10 0.00 0.00 0.00 0.00 36.38 32.38 1tbo s VAL 153 CO 0.00 -1.07 0.10 -0.62 0.00 0.00 0.00 175.10 173.51 1tbo s ASP 154 N 0.97 4.06 -0.07 3.32 2.15 -1.26 -5.10 116.67 120.75 1tbo s ASP 154 Ca 0.24 -1.68 0.00 0.00 0.43 0.00 0.00 52.55 51.55 1tbo s ASP 154 Cb -0.11 -0.90 0.02 0.00 -0.30 0.00 0.00 42.92 41.63 1tbo s ASP 154 CO -0.09 -0.41 -0.04 -1.00 -0.17 0.00 0.00 175.17 173.46 1tbo s HIS 155 N 1.57 0.91 1.20 -5.34 3.76 -1.26 -5.14 115.29 110.99 1tbo s HIS 155 Ca 0.10 -0.32 -0.20 0.00 -0.15 0.00 0.00 55.06 54.49 1tbo s HIS 155 Cb -0.17 -0.84 0.31 0.00 1.11 0.00 0.00 32.58 32.98 1tbo s HIS 155 CO -0.24 -0.30 0.87 0.25 -0.85 0.00 0.00 174.74 174.47 1tbo n THR 156 N 4.55 0.00 -2.64 1.30 -2.24 -1.26 -4.94 114.28 109.05 1tbo n THR 156 Ca -0.17 -0.22 -0.41 0.00 -2.27 0.00 0.00 64.05 60.99 1tbo n THR 156 Cb 0.50 -1.04 -0.04 0.00 -2.10 0.00 0.00 70.33 67.65 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 -5.03 4.67 0.16 -0.78 8.01 -1.26 -4.93 118.70 119.55 1tbo s GLU 157 Ca 0.61 1.57 0.15 0.00 0.01 0.00 0.00 54.97 57.31 1tbo s GLU 157 Cb -0.08 -3.32 -0.06 0.00 -4.31 0.00 0.00 34.13 26.36 1tbo s GLU 157 CO 0.49 0.19 1.16 0.00 0.01 0.00 0.00 175.26 177.11 1tbo h ARG 158 N 5.21 0.00 -0.03 1.61 3.08 -2.07 -3.58 114.38 118.60 1tbo h ARG 158 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.61 1tbo h ARG 158 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1tbo h ARG 158 CO 0.72 0.48 0.00 0.54 -1.07 0.00 0.00 179.97 180.64