#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 0.00 -0.80 5.09 -4.23 -1.26 -5.09 115.64 109.35 1tbo s THR 95 Ca 0.00 -1.57 0.02 0.00 -1.18 0.00 0.00 61.69 58.96 1tbo s THR 95 Cb 0.00 -2.39 0.23 0.00 1.34 0.00 0.00 72.50 71.68 1tbo s THR 95 CO 0.00 0.00 0.82 0.47 -0.54 0.00 0.00 174.62 175.37 1tbo n ASP 96 N -0.66 4.14 -2.89 3.99 9.92 -1.26 -4.88 116.55 124.91 1tbo n ASP 96 Ca -0.00 -3.30 -0.11 0.00 -0.53 0.00 0.00 54.79 50.85 1tbo n ASP 96 Cb 0.63 -0.90 -0.00 0.00 -0.64 0.00 0.00 41.12 40.21 1tbo n ASP 96 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1tbo n ASP 97 N 1.60 -2.48 -4.74 -2.24 -0.08 -1.26 -5.13 116.55 102.22 1tbo n ASP 97 Ca 0.25 -2.94 -0.41 0.00 -1.51 0.00 0.00 54.79 50.18 1tbo n ASP 97 Cb 0.37 1.20 -0.05 0.00 2.34 0.00 0.00 41.12 44.98 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 0.48 4.72 -0.12 -0.67 0.04 -1.26 -4.92 135.00 133.27 1tbo s PRO 98 Ca 0.32 1.58 0.04 0.00 0.04 0.00 0.00 61.00 62.98 1tbo s PRO 98 Cb 0.10 -3.30 0.14 0.00 0.04 0.00 0.00 34.50 31.48 1tbo s PRO 98 CO -0.14 0.28 0.87 2.89 0.04 0.00 0.00 177.00 180.94 1tbo n ARG 99 N 2.05 0.47 -0.96 4.56 1.85 -1.26 -4.98 116.66 118.40 1tbo n ARG 99 Ca 0.01 -0.60 -0.20 0.00 -1.00 0.00 0.00 57.85 56.05 1tbo n ARG 99 Cb 0.47 0.32 0.09 0.00 -1.05 0.00 0.00 32.46 32.29 1tbo n ARG 99 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1tbo n ASN 100 N -0.54 5.38 -4.44 2.89 3.02 -1.26 -4.90 115.26 115.40 1tbo n ASN 100 Ca -0.11 -3.23 -0.28 0.00 -0.03 0.00 0.00 54.58 50.92 1tbo n ASN 100 Cb 0.63 -0.89 -0.08 0.00 -0.61 0.00 0.00 39.78 38.82 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 -2.44 2.01 0.52 3.52 1.02 -1.26 -4.71 119.74 118.40 1tbo s LYS 101 Ca 0.42 -2.23 -0.20 0.00 0.02 0.00 0.00 55.97 53.97 1tbo s LYS 101 Cb 0.34 -1.08 -0.06 0.00 -0.52 0.00 0.00 37.83 36.50 1tbo s LYS 101 CO 0.03 -0.37 1.14 -1.01 -0.92 0.00 0.00 175.35 174.22 1tbo s HIS 102 N -3.05 2.71 -0.38 3.18 3.76 -1.26 -4.77 115.29 115.48 1tbo s HIS 102 Ca 0.19 1.54 -0.01 0.00 -0.15 0.00 0.00 55.06 56.63 1tbo s HIS 102 Cb 0.03 -3.32 0.24 0.00 1.11 0.00 0.00 32.58 30.65 1tbo s HIS 102 CO 0.10 -1.58 2.07 1.63 -0.85 0.00 0.00 174.74 176.12 1tbo n LYS 103 N -1.11 1.98 -1.45 1.40 4.76 -1.26 -4.96 118.16 117.53 1tbo n LYS 103 Ca 0.11 -1.89 -0.53 0.00 -2.87 0.00 0.00 58.31 53.13 1tbo n LYS 103 Cb 0.50 -1.76 -0.05 0.00 -1.84 0.00 0.00 35.03 31.88 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 0.18 0.06 -3.36 2.13 3.72 -1.26 -2.08 117.46 116.86 1tbo n PHE 104 Ca 0.36 1.01 -0.11 0.00 -0.05 0.00 0.00 57.45 58.66 1tbo n PHE 104 Cb 0.59 -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 -0.53 0.35 -0.13 -1.08 0.52 0.22 -4.83 118.95 113.46 1tbo s ARG 105 Ca 0.77 0.29 -0.36 0.00 -0.52 0.00 0.00 55.73 55.91 1tbo s ARG 105 Cb -1.08 -0.52 -0.13 0.00 0.52 0.00 0.00 34.95 33.74 1tbo s ARG 105 CO 0.56 -0.81 1.83 1.47 0.02 0.00 0.00 175.30 178.38 1tbo n LEU 106 N 5.35 3.15 -4.98 2.53 -0.00 -1.26 -2.43 117.00 119.36 1tbo n LEU 106 Ca -0.02 1.00 -0.23 0.00 -0.00 0.00 0.00 56.01 56.76 1tbo n LEU 106 Cb 0.49 -1.31 0.03 0.00 -0.00 0.00 0.00 43.42 42.63 1tbo n LEU 106 CO 0.03 -0.16 0.22 -2.28 -0.00 0.00 0.00 177.39 175.19 1tbo s HIS 107 N 3.83 1.49 -0.39 1.47 2.46 -0.73 -4.92 115.29 118.50 1tbo s HIS 107 Ca 0.94 -0.78 0.07 0.00 0.47 0.00 0.00 55.06 55.76 1tbo s HIS 107 Cb -0.79 -2.08 0.24 0.00 -0.13 0.00 0.00 32.58 29.82 1tbo s HIS 107 CO 0.55 -0.86 0.50 0.43 -2.47 0.00 0.00 174.74 172.88 1tbo n SER 108 N -2.04 0.06 -0.03 9.88 7.64 -1.26 -4.08 113.62 123.80 1tbo n SER 108 Ca 0.08 -2.65 -0.15 0.00 1.01 0.00 0.00 58.87 57.16 1tbo n SER 108 Cb 0.63 -0.61 -0.09 0.00 -1.01 0.00 0.00 64.21 63.12 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 4.23 0.50 0.00 1.43 0.05 -1.98 -3.47 116.97 117.73 1tbo h TYR 109 Ca 0.10 -0.23 0.00 0.00 0.05 0.00 0.00 58.73 58.65 1tbo h TYR 109 Cb 0.89 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.55 1tbo h TYR 109 CO 0.35 0.98 0.00 0.45 -1.05 0.00 0.00 178.16 178.89 1tbo n SER 110 N -4.38 0.00 -3.76 3.88 2.88 -1.26 -5.14 113.62 105.85 1tbo n SER 110 Ca -0.08 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.36 1tbo n SER 110 Cb 0.53 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.94 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 -0.13 0.09 -3.46 0.01 -1.26 -5.12 113.70 103.83 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 0.47 -0.06 0.00 0.21 0.00 0.00 66.02 66.64 1tbo s SER 111 CO 0.00 -0.88 1.07 -2.16 0.41 0.00 0.00 173.24 171.67 1tbo s PRO 112 N -3.86 4.57 0.79 12.44 0.04 -1.26 -4.82 135.00 142.89 1tbo s PRO 112 Ca 0.07 1.60 -0.04 0.00 0.04 0.00 0.00 61.00 62.67 1tbo s PRO 112 Cb 0.02 -3.36 0.16 0.00 0.04 0.00 0.00 34.50 31.35 1tbo s PRO 112 CO -0.08 -0.01 1.08 0.99 0.04 0.00 0.00 177.00 179.03 1tbo s THR 113 N 0.46 2.05 0.63 1.26 2.01 -1.26 -4.62 115.64 116.17 1tbo s THR 113 Ca 0.52 -0.48 -0.11 0.00 0.31 0.00 0.00 61.69 61.93 1tbo s THR 113 Cb -0.26 -2.57 -0.03 0.00 0.01 0.00 0.00 72.50 69.65 1tbo s THR 113 CO 0.31 0.00 1.04 -0.36 -0.69 0.00 0.00 174.62 174.91 1tbo s PHE 114 N -3.33 3.54 -0.20 4.92 0.40 -1.26 -1.59 117.98 120.45 1tbo s PHE 114 Ca 0.69 1.31 -0.10 0.00 -0.60 0.00 0.00 56.93 58.23 1tbo s PHE 114 Cb -0.04 -2.75 -0.05 0.00 0.51 0.00 0.00 43.02 40.69 1tbo s PHE 114 CO 0.47 -0.79 0.12 0.00 0.70 0.00 0.00 175.22 175.72 1tbo n ASP 116 N 3.51 5.09 0.00 0.00 5.68 -0.91 -1.90 116.55 128.02 1tbo n ASP 116 Ca -0.16 -2.89 0.00 0.00 -0.50 0.00 0.00 54.79 51.24 1tbo n ASP 116 Cb 0.52 -0.89 0.00 0.00 -1.14 0.00 0.00 41.12 39.61 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 0.15 0.00 0.08 2.11 -0.00 -1.26 -4.88 115.22 111.41 1tbo n HIS 117 Ca 0.27 0.00 0.01 0.00 0.46 0.00 0.00 57.72 58.46 1tbo n HIS 117 Cb 0.76 0.00 -0.01 0.00 -0.12 0.00 0.00 29.99 30.62 1tbo n HIS 117 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1tbo n GLY 119 N 1.12 0.05 2.91 0.00 0.00 -0.80 -5.03 105.19 103.45 1tbo n GLY 119 Ca 0.00 -0.19 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.62 0.07 -0.02 1.61 0.01 -1.25 -4.87 113.70 105.63 1tbo s SER 120 Ca 0.04 -0.16 -0.30 0.00 1.31 0.00 0.00 55.95 56.85 1tbo s SER 120 Cb -0.02 0.04 -0.05 0.00 0.21 0.00 0.00 66.02 66.20 1tbo s SER 120 CO 0.37 -0.10 1.49 -0.76 0.41 0.00 0.00 173.24 174.66 1tbo s LEU 121 N -0.48 4.31 -0.85 2.44 1.43 -1.26 -1.33 118.68 122.94 1tbo s LEU 121 Ca -0.05 2.16 -0.19 0.00 -1.03 0.00 0.00 54.13 55.01 1tbo s LEU 121 Cb -0.03 -3.55 -0.21 0.00 0.03 0.00 0.00 46.19 42.43 1tbo s LEU 121 CO -0.00 -0.81 2.25 0.18 0.23 0.00 0.00 176.35 178.20 1tbo n LEU 122 N 6.02 0.54 -4.18 1.79 4.77 -0.62 -4.86 117.00 120.46 1tbo n LEU 122 Ca 0.15 -1.25 -0.35 0.00 -0.03 0.00 0.00 56.01 54.53 1tbo n LEU 122 Cb 0.43 -1.26 0.09 0.00 -2.33 0.00 0.00 43.42 40.35 1tbo n LEU 122 CO 0.60 -2.28 -0.93 -1.22 -1.33 0.00 0.00 177.39 172.22 1tbo n TYR 123 N 13.95 -2.75 0.24 -1.77 4.02 -1.26 -4.58 117.16 125.01 1tbo n TYR 123 Ca 0.52 0.19 0.13 0.00 -0.01 0.00 0.00 57.90 58.73 1tbo n TYR 123 Cb 0.34 -1.56 0.72 0.00 -0.02 0.00 0.00 39.34 38.82 1tbo n TYR 123 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1tbo h GLY 124 N -1.36 0.00 0.20 2.72 0.00 -1.89 -2.08 103.07 100.66 1tbo h GLY 124 Ca -0.45 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.03 1tbo h GLY 124 CO 0.29 0.00 0.76 1.41 0.00 0.00 0.00 176.54 179.00 1tbo h LEU 125 N 0.00 0.00 -5.42 3.11 3.38 -1.97 -1.06 115.31 113.35 1tbo h LEU 125 Ca 0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 1tbo h LEU 125 Cb 0.30 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 40.63 1tbo h LEU 125 CO 0.00 0.00 -0.66 1.33 0.09 0.00 0.00 178.44 179.20 1tbo n VAL 126 N -3.24 2.86 0.00 1.22 0.24 -0.78 -5.03 118.33 113.60 1tbo n VAL 126 Ca 0.10 -5.50 0.00 0.00 -2.04 0.00 0.00 64.34 56.90 1tbo n VAL 126 Cb 0.94 -1.43 0.00 0.00 -1.47 0.00 0.00 33.84 31.88 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 -0.11 0.00 0.01 6.34 -0.00 -0.40 -3.13 115.22 117.93 1tbo n HIS 127 Ca 0.31 0.00 -0.00 0.00 0.46 0.00 0.00 57.72 58.49 1tbo n HIS 127 Cb 0.40 0.00 -0.00 0.00 -0.12 0.00 0.00 29.99 30.27 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 0.00 0.00 -3.64 1.57 -0.06 -1.26 -4.66 117.38 109.34 1tbo n GLN 128 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 57.00 54.98 1tbo n GLN 128 Cb 0.00 -0.10 -0.03 0.00 -4.06 0.00 0.00 30.24 26.06 1tbo n GLN 128 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 1tbo s GLY 129 N -3.13 -0.08 -0.51 1.69 0.00 -1.18 -4.13 107.32 99.98 1tbo s GLY 129 Ca -0.00 2.29 -0.22 0.00 0.00 0.00 0.00 44.72 46.79 1tbo s GLY 129 CO 0.00 0.83 0.79 1.06 0.00 0.00 0.00 173.10 175.78 1tbo s MET 130 N -1.62 3.28 -0.20 2.90 -1.94 -0.99 -1.78 119.30 118.95 1tbo s MET 130 Ca 0.10 -0.42 -0.13 0.00 -1.71 0.00 0.00 55.69 53.53 1tbo s MET 130 Cb -0.01 -4.03 -0.05 0.00 2.01 0.00 0.00 34.83 32.75 1tbo s MET 130 CO -0.05 -1.28 0.27 0.21 -0.01 0.00 0.00 175.02 174.16 1tbo s LYS 131 N 3.31 4.17 -0.13 2.03 2.36 -1.02 -1.48 119.74 128.98 1tbo s LYS 131 Ca 0.25 -0.01 -0.29 0.00 -2.55 0.00 0.00 55.97 53.37 1tbo s LYS 131 Cb -0.15 -3.49 -0.03 0.00 -1.05 0.00 0.00 37.83 33.11 1tbo s LYS 131 CO 0.18 0.10 1.38 0.00 1.55 0.00 0.00 175.35 178.56 1tbo n SER 133 N 6.78 0.00 0.00 0.00 7.64 -0.88 -0.54 113.62 126.61 1tbo n SER 133 Ca 0.15 -1.90 0.00 0.00 1.01 0.00 0.00 58.87 58.13 1tbo n SER 133 Cb 0.44 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 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 0.00 -1.37 -3.91 0.00 -0.58 0.29 -4.92 120.64 110.15 1tbo n GLU 136 Ca 0.00 0.93 -0.29 0.00 -0.42 0.00 0.00 57.16 57.38 1tbo n GLU 136 Cb 0.51 -3.84 -0.16 0.00 -0.57 0.00 0.00 31.44 27.37 1tbo n GLU 136 CO 0.00 0.00 0.00 1.41 -0.48 0.00 0.00 177.13 178.06 1tbo s MET 137 N -4.57 1.58 -0.14 3.49 1.75 -1.25 -4.80 119.30 115.35 1tbo s MET 137 Ca 0.11 -0.59 -0.20 0.00 -1.25 0.00 0.00 55.69 53.76 1tbo s MET 137 Cb -0.04 -2.10 -0.03 0.00 2.84 0.00 0.00 34.83 35.49 1tbo s MET 137 CO 0.84 -0.43 0.58 -0.80 -0.65 0.00 0.00 175.02 174.56 1tbo s ASN 138 N 1.58 6.73 0.22 1.11 0.01 -1.25 -1.10 114.94 122.24 1tbo s ASN 138 Ca 0.00 0.88 -0.06 0.00 -0.71 0.00 0.00 52.86 52.98 1tbo s ASN 138 Cb -0.15 -2.33 -0.03 0.00 0.41 0.00 0.00 41.25 39.15 1tbo s ASN 138 CO -0.08 -0.14 0.28 0.68 -1.51 0.00 0.00 177.10 176.33 1tbo s VAL 139 N 1.22 0.00 0.94 1.60 -7.23 -0.55 -2.15 120.40 114.23 1tbo s VAL 139 Ca 0.29 -1.76 -0.15 0.00 -1.81 0.00 0.00 61.98 58.56 1tbo s VAL 139 Cb -0.16 -2.38 0.17 0.00 0.56 0.00 0.00 36.38 34.57 1tbo s VAL 139 CO 0.12 0.00 1.26 -1.00 -0.31 0.00 0.00 175.10 175.17 1tbo s HIS 140 N -4.08 1.94 -1.05 2.82 3.76 -1.26 -2.35 115.29 115.08 1tbo s HIS 140 Ca 0.32 0.48 0.28 0.00 -0.15 0.00 0.00 55.06 55.99 1tbo s HIS 140 Cb 0.04 -3.86 1.00 0.00 1.11 0.00 0.00 32.58 30.88 1tbo s HIS 140 CO 0.11 -2.49 1.76 -2.13 -0.85 0.00 0.00 174.74 171.14 1tbo n ARG 141 N -3.72 0.05 0.00 1.40 0.63 -1.26 -3.42 116.66 110.34 1tbo n ARG 141 Ca 0.13 -0.01 0.05 0.00 -0.92 0.00 0.00 57.85 57.09 1tbo n ARG 141 Cb 0.60 -1.50 -0.04 0.00 0.45 0.00 0.00 32.46 31.97 1tbo n ARG 141 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 1tbo n ARG 142 N -1.46 3.11 0.10 -0.14 1.85 -1.26 -4.42 116.66 114.43 1tbo n ARG 142 Ca 0.07 -0.18 0.10 0.00 -1.00 0.00 0.00 57.85 56.84 1tbo n ARG 142 Cb 0.33 -1.03 -0.01 0.00 -1.05 0.00 0.00 32.46 30.71 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 1.24 0.00 0.00 2.07 -1.77 -1.51 116.25 116.28 1tbo h VAL 144 Ca -0.02 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.35 1tbo h VAL 144 Cb 1.07 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.35 1tbo h VAL 144 CO 0.01 0.34 0.00 0.54 0.02 0.00 0.00 177.57 178.48 1tbo n ARG 145 N -4.15 0.33 -0.00 1.57 1.74 -1.25 -2.16 116.66 112.75 1tbo n ARG 145 Ca -0.01 0.09 0.07 0.00 -0.77 0.00 0.00 57.85 57.22 1tbo n ARG 145 Cb 0.37 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.23 1tbo n ARG 145 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1tbo n SER 146 N -1.21 0.96 -4.76 0.55 7.64 -0.58 -4.97 113.62 111.25 1tbo n SER 146 Ca 0.10 -0.59 -0.40 0.00 1.01 0.00 0.00 58.87 58.99 1tbo n SER 146 Cb 0.12 1.18 -0.06 0.00 -1.01 0.00 0.00 64.21 64.44 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 -2.49 3.96 -0.02 0.44 1.01 -0.92 -4.92 120.40 117.47 1tbo s VAL 147 Ca 0.02 1.92 -0.01 0.00 0.00 0.00 0.00 61.98 63.92 1tbo s VAL 147 Cb 0.10 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.26 1tbo s VAL 147 CO 0.57 0.42 2.16 -0.81 0.00 0.00 0.00 175.10 177.44 1tbo n PRO 148 N 1.29 1.13 -1.55 2.72 -0.04 -1.26 -4.72 135.00 132.57 1tbo n PRO 148 Ca -0.01 -0.17 -0.10 0.00 -0.04 0.00 0.00 63.50 63.18 1tbo n PRO 148 Cb 0.47 -1.12 -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 1.54 -2.77 -4.23 3.54 7.64 -1.26 -4.79 113.62 113.29 1tbo n SER 149 Ca 0.05 0.25 -0.43 0.00 1.01 0.00 0.00 58.87 59.76 1tbo n SER 149 Cb 0.54 -2.63 0.00 0.00 -1.01 0.00 0.00 64.21 61.11 1tbo n SER 149 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1tbo n LEU 150 N -1.90 5.73 -3.32 -3.43 0.00 -1.26 -4.41 117.00 108.40 1tbo n LEU 150 Ca -0.10 -4.02 -0.38 0.00 0.00 0.00 0.00 56.01 51.51 1tbo n LEU 150 Cb 0.38 -1.71 -0.02 0.00 0.00 0.00 0.00 43.42 42.07 1tbo n LEU 150 CO 0.15 0.55 2.70 0.00 0.00 0.00 0.00 177.39 180.78 1tbo n GLY 152 N 2.37 2.45 0.00 0.00 0.00 -1.26 -4.81 105.19 103.93 1tbo n GLY 152 Ca 0.67 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.02 1.61 0.31 -1.26 -5.04 118.33 113.93 1tbo n VAL 153 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.40 1tbo n VAL 153 Cb 0.00 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 32.79 1tbo n VAL 153 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1tbo n ASP 154 N 0.00 0.89 0.00 4.52 -0.08 -1.26 -4.94 116.55 115.68 1tbo n ASP 154 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1tbo n ASP 154 Cb 0.00 1.72 0.00 0.00 2.34 0.00 0.00 41.12 45.18 1tbo n ASP 154 CO 0.00 0.00 0.00 1.57 0.12 0.00 0.00 177.20 178.89 1tbo n HIS 155 N -2.18 0.00 -3.47 -0.67 -0.00 -1.26 -5.15 115.22 102.48 1tbo n HIS 155 Ca -0.06 0.00 -0.17 0.00 -0.00 0.00 0.00 57.72 57.49 1tbo n HIS 155 Cb 0.53 0.00 0.02 0.00 -0.00 0.00 0.00 29.99 30.55 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 0.00 0.00 -4.40 3.57 -2.24 -1.26 -5.15 114.28 104.80 1tbo n THR 156 Ca 0.00 -1.55 -0.20 0.00 -2.27 0.00 0.00 64.05 60.03 1tbo n THR 156 Cb 0.00 -0.35 -0.06 0.00 -2.10 0.00 0.00 70.33 67.82 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 -1.66 0.66 0.06 -0.78 4.71 -1.26 -4.91 120.64 117.46 1tbo n GLU 157 Ca 0.04 -2.74 0.00 0.00 -0.01 0.00 0.00 57.16 54.45 1tbo n GLU 157 Cb 0.46 1.47 0.00 0.00 -1.01 0.00 0.00 31.44 32.36 1tbo n GLU 157 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1tbo n ARG 158 N -0.73 0.00 0.00 3.49 1.74 -1.26 -5.20 116.66 114.69 1tbo n ARG 158 Ca -0.05 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.15 1tbo n ARG 158 Cb 0.49 0.00 0.10 0.00 -1.02 0.00 0.00 32.46 32.02 1tbo n ARG 158 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65