#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 -1.59 5.09 -2.24 -1.26 -5.05 114.28 109.23 1tbo n THR 95 Ca 0.00 -0.07 -0.29 0.00 -2.27 0.00 0.00 64.05 61.42 1tbo n THR 95 Cb 0.00 0.04 -0.04 0.00 -2.10 0.00 0.00 70.33 68.22 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 -1.07 4.30 -0.40 3.42 1.11 -1.26 -4.66 116.67 118.11 1tbo s ASP 96 Ca 0.01 0.69 0.01 0.00 0.18 0.00 0.00 52.55 53.44 1tbo s ASP 96 Cb 0.00 -2.52 0.25 0.00 1.07 0.00 0.00 42.92 41.72 1tbo s ASP 96 CO 0.01 -3.18 1.06 -0.67 1.18 0.00 0.00 175.17 173.57 1tbo n ASP 97 N 16.65 -2.07 -3.17 0.27 -0.08 -1.26 -5.16 116.55 121.73 1tbo n ASP 97 Ca 0.39 -2.36 -0.18 0.00 -1.51 0.00 0.00 54.79 51.13 1tbo n ASP 97 Cb 0.51 1.21 0.13 0.00 2.34 0.00 0.00 41.12 45.31 1tbo n ASP 97 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1tbo n PRO 98 N 1.76 -1.08 -3.23 -0.67 -0.04 -1.26 -5.10 135.00 125.38 1tbo n PRO 98 Ca 0.06 -1.23 0.03 0.00 -0.04 0.00 0.00 63.50 62.32 1tbo n PRO 98 Cb 0.66 -0.88 -0.02 0.00 -0.04 0.00 0.00 33.50 33.23 1tbo n PRO 98 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1tbo s ARG 99 N -4.75 0.51 -0.38 0.54 1.70 -1.26 -5.11 118.95 110.20 1tbo s ARG 99 Ca 0.46 0.96 0.05 0.00 -0.47 0.00 0.00 55.73 56.73 1tbo s ARG 99 Cb -0.02 0.54 0.16 0.00 -0.57 0.00 0.00 34.95 35.07 1tbo s ARG 99 CO 0.33 -0.48 0.47 -0.80 -1.08 0.00 0.00 175.30 173.73 1tbo s ASN 100 N 2.86 0.18 0.02 -2.89 0.01 -1.26 -5.14 114.94 108.72 1tbo s ASN 100 Ca 0.13 -1.26 0.04 0.00 -0.71 0.00 0.00 52.86 51.06 1tbo s ASN 100 Cb -0.14 1.07 -0.01 0.00 0.41 0.00 0.00 41.25 42.58 1tbo s ASN 100 CO -0.19 -0.23 -0.11 -0.54 -1.51 0.00 0.00 177.10 174.52 1tbo s LYS 101 N 1.61 0.79 0.24 -0.60 1.02 -1.26 -4.55 119.74 117.00 1tbo s LYS 101 Ca 0.16 -0.55 -0.29 0.00 0.02 0.00 0.00 55.97 55.32 1tbo s LYS 101 Cb -0.11 -0.76 -0.15 0.00 -0.52 0.00 0.00 37.83 36.29 1tbo s LYS 101 CO -0.05 0.19 0.91 0.72 -0.92 0.00 0.00 175.35 176.20 1tbo n HIS 102 N 2.32 0.83 -1.09 3.18 8.25 -1.26 -4.80 115.22 122.65 1tbo n HIS 102 Ca -0.16 0.77 -0.20 0.00 -0.26 0.00 0.00 57.72 57.87 1tbo n HIS 102 Cb 0.56 -2.18 -0.00 0.00 1.12 0.00 0.00 29.99 29.49 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 0.96 2.01 -1.45 -0.41 4.76 -1.26 -4.96 118.16 117.81 1tbo n LYS 103 Ca 0.13 -1.80 -0.50 0.00 -2.87 0.00 0.00 58.31 53.27 1tbo n LYS 103 Cb 0.29 -1.80 -0.04 0.00 -1.84 0.00 0.00 35.03 31.64 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 0.61 -0.01 -3.68 2.13 3.72 -1.26 -2.51 117.46 116.46 1tbo n PHE 104 Ca 0.37 0.94 -0.11 0.00 -0.05 0.00 0.00 57.45 58.60 1tbo n PHE 104 Cb 0.58 -2.03 -0.11 0.00 -0.94 0.00 0.00 39.48 36.98 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 -0.83 0.27 0.09 -1.08 3.52 0.16 -4.85 118.95 116.23 1tbo s ARG 105 Ca 0.69 0.83 -0.34 0.00 -0.13 0.00 0.00 55.73 56.78 1tbo s ARG 105 Cb -0.96 0.09 -0.13 0.00 -1.56 0.00 0.00 34.95 32.38 1tbo s ARG 105 CO 0.56 -0.23 1.66 1.47 -0.81 0.00 0.00 175.30 177.96 1tbo n LEU 106 N 4.97 3.19 0.00 -0.88 -0.00 -1.26 -2.52 117.00 120.51 1tbo n LEU 106 Ca -0.13 1.05 -0.20 0.00 -0.00 0.00 0.00 56.01 56.73 1tbo n LEU 106 Cb 0.51 -1.41 -0.01 0.00 -0.00 0.00 0.00 43.42 42.51 1tbo n LEU 106 CO 0.04 -0.23 -0.02 1.41 -0.00 0.00 0.00 177.39 178.60 1tbo n HIS 107 N 4.33 -0.33 -3.20 1.47 8.25 -0.97 -4.94 115.22 119.84 1tbo n HIS 107 Ca 0.19 -1.71 -0.21 0.00 -0.26 0.00 0.00 57.72 55.72 1tbo n HIS 107 Cb 0.29 -0.30 -0.06 0.00 1.12 0.00 0.00 29.99 31.04 1tbo n HIS 107 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1tbo n SER 108 N -1.68 -0.98 -4.88 0.41 7.64 -1.26 -4.04 113.62 108.83 1tbo n SER 108 Ca -0.06 -2.60 -0.24 0.00 1.01 0.00 0.00 58.87 56.98 1tbo n SER 108 Cb 0.45 -0.03 0.07 0.00 -1.01 0.00 0.00 64.21 63.69 1tbo n SER 108 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1tbo s TYR 109 N -0.07 2.68 0.39 1.43 2.02 -1.26 -4.91 117.35 117.64 1tbo s TYR 109 Ca 0.33 0.21 0.32 0.00 -0.37 0.00 0.00 57.07 57.57 1tbo s TYR 109 Cb 0.08 -3.08 1.75 0.00 -0.40 0.00 0.00 41.96 40.31 1tbo s TYR 109 CO -0.16 -1.34 1.98 0.77 -1.57 0.00 0.00 175.55 175.23 1tbo h SER 110 N -0.44 0.00 -5.00 2.29 0.02 -2.01 -3.43 113.55 104.99 1tbo h SER 110 Ca -0.43 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.52 1tbo h SER 110 Cb 1.30 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.73 1tbo h SER 110 CO 0.54 0.00 0.21 -0.44 -1.14 0.00 0.00 176.83 176.00 1tbo s SER 111 N -4.51 -0.52 0.32 3.07 0.01 -1.26 -5.15 113.70 105.66 1tbo s SER 111 Ca -0.04 -0.10 -0.27 0.00 1.31 0.00 0.00 55.95 56.86 1tbo s SER 111 Cb 0.09 0.62 -0.09 0.00 0.21 0.00 0.00 66.02 66.85 1tbo s SER 111 CO 0.29 -1.03 1.01 -2.16 0.41 0.00 0.00 173.24 171.77 1tbo s PRO 112 N -3.78 4.50 0.72 12.44 0.04 -1.26 -4.95 135.00 142.71 1tbo s PRO 112 Ca 0.03 1.52 -0.03 0.00 0.04 0.00 0.00 61.00 62.56 1tbo s PRO 112 Cb -0.02 -2.88 0.11 0.00 0.04 0.00 0.00 34.50 31.75 1tbo s PRO 112 CO -0.10 0.16 1.00 0.99 0.04 0.00 0.00 177.00 179.09 1tbo s THR 113 N -1.46 2.24 0.36 1.26 2.01 -1.26 -4.66 115.64 114.14 1tbo s THR 113 Ca 0.50 -0.48 -0.25 0.00 0.31 0.00 0.00 61.69 61.78 1tbo s THR 113 Cb -0.24 -2.76 -0.10 0.00 0.01 0.00 0.00 72.50 69.41 1tbo s THR 113 CO 0.30 0.00 0.96 -0.36 -0.69 0.00 0.00 174.62 174.83 1tbo s PHE 114 N -3.18 3.55 0.35 4.92 0.40 -1.26 -1.73 117.98 121.03 1tbo s PHE 114 Ca 0.64 1.73 -0.25 0.00 -0.60 0.00 0.00 56.93 58.45 1tbo s PHE 114 Cb -0.07 -2.93 -0.09 0.00 0.51 0.00 0.00 43.02 40.44 1tbo s PHE 114 CO 0.44 0.03 1.00 0.00 0.70 0.00 0.00 175.22 177.40 1tbo n ASP 116 N 0.33 0.51 -0.01 0.00 5.68 -0.90 -1.00 116.55 121.17 1tbo n ASP 116 Ca 0.03 0.00 -0.09 0.00 -0.50 0.00 0.00 54.79 54.23 1tbo n ASP 116 Cb 0.49 1.07 -0.14 0.00 -1.14 0.00 0.00 41.12 41.40 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 0.01 0.00 2.11 2.76 -1.93 -3.40 115.15 114.70 1tbo h HIS 117 Ca 0.00 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1tbo h HIS 117 Cb 0.89 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.85 1tbo h HIS 117 CO 0.00 1.01 -0.79 0.00 -1.30 0.00 0.00 177.93 176.85 1tbo n GLY 119 N 2.06 0.55 3.58 0.00 0.00 -0.17 -4.98 105.19 106.23 1tbo n GLY 119 Ca 0.00 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.95 4.94 0.11 1.61 0.01 -1.25 -4.60 113.70 111.56 1tbo s SER 120 Ca 0.00 -0.02 -0.33 0.00 1.31 0.00 0.00 55.95 56.91 1tbo s SER 120 Cb 0.00 -1.58 -0.13 0.00 0.21 0.00 0.00 66.02 64.53 1tbo s SER 120 CO 0.00 0.27 1.70 0.18 0.41 0.00 0.00 173.24 175.80 1tbo n LEU 121 N 2.86 3.43 -4.53 2.44 4.77 -1.26 -1.36 117.00 123.35 1tbo n LEU 121 Ca -0.18 1.04 -0.15 0.00 -0.03 0.00 0.00 56.01 56.69 1tbo n LEU 121 Cb 0.53 -1.45 -0.12 0.00 -2.33 0.00 0.00 43.42 40.05 1tbo n LEU 121 CO 0.30 -0.11 1.46 0.18 -1.33 0.00 0.00 177.39 177.89 1tbo n LEU 122 N 4.51 0.72 0.00 2.23 4.77 -0.71 -4.87 117.00 123.66 1tbo n LEU 122 Ca 0.18 -1.26 -0.13 0.00 -0.03 0.00 0.00 56.01 54.77 1tbo n LEU 122 Cb 0.31 -1.31 0.13 0.00 -2.33 0.00 0.00 43.42 40.22 1tbo n LEU 122 CO 0.66 -2.32 0.15 -1.22 -1.33 0.00 0.00 177.39 173.33 1tbo n TYR 123 N 14.58 -2.37 0.16 -1.77 4.02 -1.26 -4.67 117.16 125.85 1tbo n TYR 123 Ca 0.52 -0.19 0.11 0.00 -0.01 0.00 0.00 57.90 58.33 1tbo n TYR 123 Cb 0.35 -0.89 0.59 0.00 -0.02 0.00 0.00 39.34 39.37 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 -1.78 -0.86 0.55 2.72 0.00 -1.26 -2.36 105.19 102.19 1tbo n GLY 124 Ca 0.06 0.20 0.35 0.00 0.00 0.00 0.00 46.02 46.63 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 -8.78 0.99 3.38 -1.97 -3.37 115.31 105.56 1tbo h LEU 125 Ca 0.00 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.28 1tbo h LEU 125 Cb 0.01 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 40.50 1tbo h LEU 125 CO 0.00 0.00 -0.87 0.68 0.09 0.00 0.00 178.44 178.34 1tbo s VAL 126 N -4.70 2.24 0.54 1.22 -7.23 -1.00 -4.97 120.40 106.51 1tbo s VAL 126 Ca -0.04 -1.38 0.43 0.00 -1.81 0.00 0.00 61.98 59.18 1tbo s VAL 126 Cb 0.20 -1.89 0.64 0.00 0.56 0.00 0.00 36.38 35.89 1tbo s VAL 126 CO 0.67 0.35 1.68 -0.74 -0.31 0.00 0.00 175.10 176.75 1tbo h HIS 127 N 4.71 0.05 0.00 2.82 2.76 -1.88 -3.40 115.15 120.20 1tbo h HIS 127 Ca -0.47 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.70 1tbo h HIS 127 Cb 1.15 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.09 1tbo h HIS 127 CO 0.50 -0.01 0.00 1.04 -1.30 0.00 0.00 177.93 178.15 1tbo n GLN 128 N -4.10 0.00 0.00 5.26 1.13 -1.26 -4.89 117.38 113.52 1tbo n GLN 128 Ca 0.36 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.42 1tbo n GLN 128 Cb 1.63 0.00 0.00 0.00 0.11 0.00 0.00 30.24 31.98 1tbo n GLN 128 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1tbo n GLY 129 N -1.09 3.20 3.59 1.08 0.00 -1.26 -3.99 105.19 106.72 1tbo n GLY 129 Ca 0.00 -0.46 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.86 3.85 -0.15 1.61 -1.94 -1.00 -2.28 119.30 117.53 1tbo s MET 130 Ca 0.00 0.28 -0.03 0.00 -1.71 0.00 0.00 55.69 54.23 1tbo s MET 130 Cb 0.00 -3.75 -0.03 0.00 2.01 0.00 0.00 34.83 33.06 1tbo s MET 130 CO 0.00 -0.64 -0.05 0.21 -0.01 0.00 0.00 175.02 174.53 1tbo s LYS 131 N 2.70 3.62 -0.30 2.03 2.20 -1.05 -1.60 119.74 127.35 1tbo s LYS 131 Ca 0.26 -0.55 -0.29 0.00 -0.36 0.00 0.00 55.97 55.03 1tbo s LYS 131 Cb -0.15 -2.86 0.01 0.00 -1.51 0.00 0.00 37.83 33.32 1tbo s LYS 131 CO 0.13 0.24 1.17 0.00 -0.36 0.00 0.00 175.35 176.52 1tbo n SER 133 N 7.11 4.37 0.00 0.00 7.64 -1.04 -1.66 113.62 130.04 1tbo n SER 133 Ca 0.13 -2.55 0.00 0.00 1.01 0.00 0.00 58.87 57.47 1tbo n SER 133 Cb 0.47 -0.80 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 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 -0.10 -1.68 -4.59 0.00 4.71 -0.66 -5.02 120.64 113.29 1tbo n GLU 136 Ca 0.00 1.68 -0.27 0.00 -0.01 0.00 0.00 57.16 58.56 1tbo n GLU 136 Cb 0.45 -5.09 -0.09 0.00 -1.01 0.00 0.00 31.44 25.70 1tbo n GLU 136 CO 0.00 0.00 0.00 1.41 0.09 0.00 0.00 177.13 178.63 1tbo s MET 137 N -2.61 1.93 -0.16 3.49 1.75 -1.21 -4.86 119.30 117.63 1tbo s MET 137 Ca 0.13 -2.15 -0.07 0.00 -1.25 0.00 0.00 55.69 52.36 1tbo s MET 137 Cb -0.04 -1.21 0.07 0.00 2.84 0.00 0.00 34.83 36.49 1tbo s MET 137 CO 0.65 -0.25 0.36 -0.80 -0.65 0.00 0.00 175.02 174.33 1tbo s ASN 138 N -3.67 -0.19 0.31 1.11 0.01 -1.25 -1.60 114.94 109.65 1tbo s ASN 138 Ca 0.26 0.81 -0.02 0.00 -0.71 0.00 0.00 52.86 53.20 1tbo s ASN 138 Cb 0.06 0.91 -0.01 0.00 0.41 0.00 0.00 41.25 42.62 1tbo s ASN 138 CO 0.13 -0.21 0.39 0.68 -1.51 0.00 0.00 177.10 176.57 1tbo s VAL 139 N 2.04 0.00 0.00 1.60 -7.23 -0.63 -2.11 120.40 114.08 1tbo s VAL 139 Ca -0.04 -1.72 0.00 0.00 -1.81 0.00 0.00 61.98 58.41 1tbo s VAL 139 Cb -0.11 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.29 1tbo s VAL 139 CO -0.11 0.00 0.00 1.41 -0.31 0.00 0.00 175.10 176.09 1tbo n HIS 140 N -0.51 -3.60 0.06 2.82 8.25 -1.26 -2.37 115.22 118.61 1tbo n HIS 140 Ca 0.02 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.56 1tbo n HIS 140 Cb 0.62 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.68 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 -0.97 0.62 0.00 -0.41 5.12 -1.26 -4.03 116.66 115.73 1tbo n ARG 141 Ca 0.00 0.09 0.06 0.00 -1.93 0.00 0.00 57.85 56.07 1tbo n ARG 141 Cb 0.00 -1.76 0.02 0.00 -1.16 0.00 0.00 32.46 29.56 1tbo n ARG 141 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1tbo n ARG 142 N -2.67 1.43 0.01 5.56 1.74 -1.26 -4.38 116.66 117.10 1tbo n ARG 142 Ca -0.04 -0.90 0.12 0.00 -0.77 0.00 0.00 57.85 56.26 1tbo n ARG 142 Cb 0.65 -1.17 0.23 0.00 -1.02 0.00 0.00 32.46 31.15 1tbo n ARG 142 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tbo h VAL 144 N 0.00 0.76 0.00 0.00 2.07 -1.76 -1.60 116.25 115.71 1tbo h VAL 144 Ca 0.00 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1tbo h VAL 144 Cb 0.56 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1tbo h VAL 144 CO 0.00 0.22 0.00 -1.14 0.02 0.00 0.00 177.57 176.67 1tbo n ARG 145 N -3.69 0.23 0.00 1.57 3.00 -1.25 -2.56 116.66 113.96 1tbo n ARG 145 Ca -0.01 0.07 0.11 0.00 -0.00 0.00 0.00 57.85 58.02 1tbo n ARG 145 Cb 0.34 -1.50 -0.05 0.00 0.00 0.00 0.00 32.46 31.25 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 -1.36 0.71 -4.75 6.15 7.64 -0.61 -4.89 113.62 116.52 1tbo n SER 146 Ca 0.09 -0.58 -0.38 0.00 1.01 0.00 0.00 58.87 59.01 1tbo n SER 146 Cb 0.22 1.01 -0.06 0.00 -1.01 0.00 0.00 64.21 64.37 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 -3.12 5.07 -2.00 0.44 1.01 -1.06 -4.93 120.40 115.81 1tbo s VAL 147 Ca 0.05 1.08 0.15 0.00 0.00 0.00 0.00 61.98 63.27 1tbo s VAL 147 Cb 0.15 -3.86 0.44 0.00 0.00 0.00 0.00 36.38 33.11 1tbo s VAL 147 CO 0.84 0.37 1.54 -0.81 0.00 0.00 0.00 175.10 177.04 1tbo n PRO 148 N 3.21 0.93 -1.89 2.72 -0.04 -1.26 -4.92 135.00 133.75 1tbo n PRO 148 Ca -0.07 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.38 1tbo n PRO 148 Cb 0.51 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.72 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 -0.76 -3.86 -2.84 3.54 2.88 -1.26 -5.01 113.62 106.32 1tbo n SER 149 Ca 0.11 0.36 -0.22 0.00 -1.33 0.00 0.00 58.87 57.80 1tbo n SER 149 Cb 0.05 -2.35 -0.02 0.00 -0.75 0.00 0.00 64.21 61.15 1tbo n SER 149 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tbo n LEU 150 N 0.02 3.15 -4.21 2.46 -0.00 -1.26 -4.94 117.00 112.22 1tbo n LEU 150 Ca 0.01 -5.08 -0.44 0.00 -0.00 0.00 0.00 56.01 50.51 1tbo n LEU 150 Cb 0.04 -0.06 0.00 0.00 -0.00 0.00 0.00 43.42 43.40 1tbo n LEU 150 CO 0.14 2.18 1.40 0.00 -0.00 0.00 0.00 177.39 181.11 1tbo n GLY 152 N 3.05 1.03 3.29 0.00 0.00 -1.26 -4.78 105.19 106.52 1tbo n GLY 152 Ca 0.34 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.86 3.74 -0.29 1.61 1.01 -1.25 -5.05 120.40 119.31 1tbo s VAL 153 Ca 0.00 -0.97 -0.25 0.00 0.00 0.00 0.00 61.98 60.75 1tbo s VAL 153 Cb 0.00 -3.03 0.17 0.00 0.00 0.00 0.00 36.38 33.52 1tbo s VAL 153 CO 0.00 -0.05 1.32 1.51 0.00 0.00 0.00 175.10 177.88 1tbo s ASP 154 N 1.42 -0.16 -0.05 3.32 1.47 -1.26 -4.88 116.67 116.54 1tbo s ASP 154 Ca -0.00 0.30 0.17 0.00 1.18 0.00 0.00 52.55 54.20 1tbo s ASP 154 Cb -0.18 0.30 0.32 0.00 -0.34 0.00 0.00 42.92 43.02 1tbo s ASP 154 CO 0.02 -0.06 1.14 0.00 0.68 0.00 0.00 175.17 176.95 1tbo n HIS 155 N 1.64 0.00 -2.41 2.11 1.44 -1.26 -5.06 115.22 111.69 1tbo n HIS 155 Ca -0.10 -0.60 -0.43 0.00 -2.01 0.00 0.00 57.72 54.58 1tbo n HIS 155 Cb 0.57 -0.15 -0.02 0.00 0.12 0.00 0.00 29.99 30.51 1tbo n HIS 155 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 1tbo s THR 156 N -0.78 4.24 0.00 0.61 -4.23 -1.26 -4.98 115.64 109.23 1tbo s THR 156 Ca 0.27 1.51 0.00 0.00 -1.18 0.00 0.00 61.69 62.29 1tbo s THR 156 Cb 0.29 -3.98 0.00 0.00 1.34 0.00 0.00 72.50 70.16 1tbo s THR 156 CO -0.10 -0.11 0.00 -0.62 -0.54 0.00 0.00 174.62 173.25 1tbo n GLU 157 N 6.36 0.21 0.07 3.99 1.02 -1.26 -5.07 120.64 125.96 1tbo n GLU 157 Ca 0.13 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.23 1tbo n GLU 157 Cb 0.45 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.85 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 -0.22 -0.01 3.49 3.08 -2.08 -3.57 114.38 115.07 1tbo h ARG 158 Ca 0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1tbo h ARG 158 Cb 0.00 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1tbo h ARG 158 CO 0.00 -0.15 0.00 2.89 -1.07 0.00 0.00 179.97 181.64