#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3htu s ARG 103 N 0.00 3.05 0.38 2.89 3.00 -1.26 -4.89 118.95 122.12 3htu s ARG 103 Ca 0.00 0.79 0.10 0.00 0.00 0.00 0.00 55.73 56.62 3htu s ARG 103 Cb 0.00 -2.02 0.87 0.00 0.00 0.00 0.00 34.95 33.81 3htu s ARG 103 CO 0.00 -0.98 1.91 -1.35 0.00 0.00 0.00 175.30 174.88 3htu h PRO 104 N -0.62 0.60 -0.78 3.54 0.11 -1.92 -2.16 132.00 130.78 3htu h PRO 104 Ca -0.44 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.69 3htu h PRO 104 Cb 1.22 -0.14 -0.06 0.00 0.11 0.00 0.00 31.00 32.13 3htu h PRO 104 CO 0.60 0.40 0.46 0.93 -0.21 0.00 0.00 178.00 180.17 3htu h GLU 105 N 0.62 0.81 0.13 1.05 4.39 -1.88 0.16 114.58 119.86 3htu h GLU 105 Ca 0.38 -0.05 -0.29 0.00 0.34 0.00 0.00 59.36 59.75 3htu h GLU 105 Cb 0.63 -0.18 0.02 0.00 -0.10 0.00 0.00 28.75 29.12 3htu h GLU 105 CO -0.15 0.53 -1.25 0.93 -1.16 0.00 0.00 179.01 177.92 3htu h GLU 106 N 0.83 0.44 -0.40 2.33 4.39 -1.78 -1.32 114.58 119.08 3htu h GLU 106 Ca 0.35 -0.66 0.07 0.00 0.34 0.00 0.00 59.36 59.46 3htu h GLU 106 Cb 0.20 0.23 -0.07 0.00 -0.10 0.00 0.00 28.75 29.01 3htu h GLU 106 CO -0.19 1.29 -0.01 -1.49 -1.16 0.00 0.00 179.01 177.45 3htu h TRP 107 N 0.17 -0.05 -0.76 4.33 -0.00 -1.10 -1.16 115.95 117.38 3htu h TRP 107 Ca -0.17 0.03 0.01 0.00 -0.00 0.00 0.00 58.89 58.76 3htu h TRP 107 Cb 1.94 0.08 -0.04 0.00 -0.00 0.00 0.00 29.16 31.14 3htu h TRP 107 CO 0.09 -0.09 0.50 0.78 -0.00 0.00 0.00 178.44 179.72 3htu h GLY 108 N 0.09 1.07 1.28 1.49 0.00 -0.60 -0.48 103.07 105.93 3htu h GLY 108 Ca 0.20 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 3htu h GLY 108 CO -0.34 0.39 0.43 1.70 0.00 0.00 0.00 176.54 178.72 3htu h LYS 109 N 1.03 0.95 0.02 4.80 1.63 -0.89 -0.72 116.57 123.39 3htu h LYS 109 Ca 0.28 -0.08 -0.00 0.00 -0.85 0.00 0.00 60.65 60.00 3htu h LYS 109 Cb -0.12 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 31.31 3htu h LYS 109 CO -0.06 0.66 -0.01 -0.07 -3.45 0.00 0.00 179.45 176.53 3htu h LEU 110 N 0.97 -0.02 -0.47 5.20 -0.00 -0.56 -1.83 115.31 118.60 3htu h LEU 110 Ca 0.26 -0.48 0.04 0.00 -0.00 0.00 0.00 57.88 57.69 3htu h LEU 110 Cb -0.05 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.58 3htu h LEU 110 CO -0.05 0.48 0.23 0.40 -0.00 0.00 0.00 178.44 179.50 3htu h ILE 111 N -0.52 0.96 -0.24 1.22 2.04 -0.94 -1.36 117.51 118.68 3htu h ILE 111 Ca -0.00 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 3htu h ILE 111 Cb 0.50 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 3htu h ILE 111 CO 0.00 0.08 0.07 0.22 0.00 0.00 0.00 178.15 178.52 3htu h TYR 112 N 0.46 0.40 -0.80 1.37 3.20 -1.20 0.21 116.97 120.61 3htu h TYR 112 Ca 0.20 -0.04 0.18 0.00 3.14 0.00 0.00 58.73 62.21 3htu h TYR 112 Cb 0.11 -0.11 -0.12 0.00 1.54 0.00 0.00 36.73 38.15 3htu h TYR 112 CO -0.10 0.46 0.23 1.96 -1.64 0.00 0.00 178.16 179.07 3htu h GLN 113 N 0.22 0.28 -0.05 1.82 4.20 -1.11 0.76 115.11 121.23 3htu h GLN 113 Ca 0.08 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 3htu h GLN 113 Cb 0.26 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.98 3htu h GLN 113 CO -0.00 0.18 -0.01 2.35 -0.67 0.00 0.00 178.83 180.68 3htu h TRP 114 N 0.29 0.11 0.53 2.96 7.01 -0.80 -0.12 115.95 125.94 3htu h TRP 114 Ca 0.47 -0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.43 3htu h TRP 114 Cb 0.84 -0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.86 3htu h TRP 114 CO -0.24 0.44 -0.50 0.28 -2.79 0.00 0.00 178.44 175.63 3htu h VAL 115 N -0.24 0.00 -0.06 2.65 2.07 0.84 0.10 116.25 121.61 3htu h VAL 115 Ca 0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.54 3htu h VAL 115 Cb 0.40 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 3htu h VAL 115 CO 0.01 0.00 -0.09 0.28 0.02 0.00 0.00 177.57 177.78 3htu h SER 116 N -1.01 -0.30 -0.30 0.57 0.02 0.40 -0.60 113.55 112.32 3htu h SER 116 Ca -0.07 0.04 0.08 0.00 -0.84 0.00 0.00 61.79 61.00 3htu h SER 116 Cb 0.87 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.52 3htu h SER 116 CO -0.04 -0.07 0.21 -0.09 -1.14 0.00 0.00 176.83 175.70 3htu h ARG 117 N -0.07 0.03 -0.00 3.45 2.43 -1.05 0.33 114.38 119.50 3htu h ARG 117 Ca 0.01 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3htu h ARG 117 Cb 0.10 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 3htu h ARG 117 CO -0.09 0.02 -0.01 -1.13 -1.51 0.00 0.00 179.97 177.24 3htu n SER 118 N -4.46 0.02 -2.88 -3.80 3.41 0.35 -4.95 113.62 101.32 3htu n SER 118 Ca 0.04 0.13 -0.13 0.00 -0.26 0.00 0.00 58.87 58.65 3htu n SER 118 Cb 0.36 -0.37 0.07 0.00 -0.26 0.00 0.00 64.21 64.01 3htu n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3htu n GLY 119 N 1.39 -0.20 0.09 5.00 0.00 0.11 -4.97 105.19 106.60 3htu n GLY 119 Ca 0.11 -0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.16 3htu n GLY 119 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3htu n GLN 120 N -3.39 1.64 -0.60 1.61 6.02 -0.64 -5.03 117.38 116.98 3htu n GLN 120 Ca -0.22 -1.81 -0.30 0.00 -0.01 0.00 0.00 57.00 54.66 3htu n GLN 120 Cb 0.63 -1.11 0.20 0.00 1.02 0.00 0.00 30.24 30.98 3htu n GLN 120 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 3htu n ASN 121 N -0.80 -0.64 0.00 1.08 6.94 -1.26 -2.60 115.26 117.98 3htu n ASN 121 Ca 0.07 0.18 0.00 0.00 -0.02 0.00 0.00 54.58 54.81 3htu n ASN 121 Cb 0.49 -1.37 0.00 0.00 -2.36 0.00 0.00 39.78 36.54 3htu n ASN 121 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 3htu n ASN 122 N -4.33 0.00 -4.84 0.53 4.13 0.40 -4.98 115.26 106.17 3htu n ASN 122 Ca 0.08 0.00 -0.33 0.00 1.68 0.00 0.00 54.58 56.00 3htu n ASN 122 Cb 0.53 -0.04 -0.06 0.00 -1.54 0.00 0.00 39.78 38.67 3htu n ASN 122 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 3htu s SER 123 N -0.93 6.84 -0.20 6.41 0.15 -1.07 -4.87 113.70 120.04 3htu s SER 123 Ca 0.00 1.29 -0.10 0.00 0.70 0.00 0.00 55.95 57.84 3htu s SER 123 Cb 0.00 -2.37 -0.05 0.00 -1.71 0.00 0.00 66.02 61.89 3htu s SER 123 CO 0.00 -0.12 0.14 -0.69 1.20 0.00 0.00 173.24 173.77 3htu s VAL 124 N -1.83 5.40 0.06 4.45 1.01 -1.26 -3.51 120.40 124.72 3htu s VAL 124 Ca 0.50 0.21 0.07 0.00 0.00 0.00 0.00 61.98 62.76 3htu s VAL 124 Cb -0.12 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 3htu s VAL 124 CO 0.19 0.44 -0.15 -0.36 0.00 0.00 0.00 175.10 175.21 3htu s PHE 125 N 0.34 2.63 0.63 5.22 0.40 0.29 -4.97 117.98 122.52 3htu s PHE 125 Ca 0.09 -0.21 -0.11 0.00 -0.60 0.00 0.00 56.93 56.09 3htu s PHE 125 Cb -0.11 -1.46 -0.03 0.00 0.51 0.00 0.00 43.02 41.93 3htu s PHE 125 CO -0.02 0.32 1.03 0.95 0.70 0.00 0.00 175.22 178.21 3htu s THR 126 N -1.02 4.52 0.18 0.64 -4.23 -1.26 -1.11 115.64 113.37 3htu s THR 126 Ca 0.17 0.85 -0.11 0.00 -1.18 0.00 0.00 61.69 61.42 3htu s THR 126 Cb -0.11 -3.74 0.10 0.00 1.34 0.00 0.00 72.50 70.09 3htu s THR 126 CO 0.08 -1.04 1.78 -0.07 -0.54 0.00 0.00 174.62 174.83 3htu h LEU 127 N -0.31 0.84 -0.62 4.79 3.38 -1.77 -3.14 115.31 118.48 3htu h LEU 127 Ca -0.44 -0.12 0.09 0.00 0.09 0.00 0.00 57.88 57.49 3htu h LEU 127 Cb 1.19 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.66 3htu h LEU 127 CO 0.61 0.73 0.26 0.22 0.09 0.00 0.00 178.44 180.34 3htu h TYR 128 N 0.89 0.45 0.00 1.13 3.20 -1.94 -3.03 116.97 117.67 3htu h TYR 128 Ca 0.22 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 62.04 3htu h TYR 128 Cb 0.10 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 3htu h TYR 128 CO 0.00 0.14 -0.40 1.05 -1.64 0.00 0.00 178.16 177.31 3htu h GLU 129 N 0.46 0.00 -0.44 1.82 4.11 -1.90 0.25 114.58 118.88 3htu h GLU 129 Ca 0.30 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.69 3htu h GLU 129 Cb 0.34 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 3htu h GLU 129 CO -0.28 0.40 0.09 -0.07 0.07 0.00 0.00 179.01 179.22 3htu h LEU 130 N 0.00 0.62 0.00 3.06 3.38 -1.54 -2.22 115.31 118.61 3htu h LEU 130 Ca -0.00 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3htu h LEU 130 Cb 0.97 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.56 3htu h LEU 130 CO 0.05 0.63 -1.15 0.35 0.09 0.00 0.00 178.44 178.42 3htu n THR 131 N -4.30 0.00 -0.66 0.22 -2.24 -0.95 -4.59 114.28 101.76 3htu n THR 131 Ca 0.03 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 3htu n THR 131 Cb 0.22 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 3htu n THR 131 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3htu n ASN 132 N -1.65 0.57 -4.94 3.42 4.13 0.85 -1.22 115.26 116.42 3htu n ASN 132 Ca 0.00 -1.23 -0.25 0.00 1.68 0.00 0.00 54.58 54.78 3htu n ASN 132 Cb 0.30 0.00 0.03 0.00 -1.54 0.00 0.00 39.78 38.57 3htu n ASN 132 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 3htu s GLY 133 N -0.23 1.63 0.08 7.41 0.00 -0.83 -4.93 107.32 110.45 3htu s GLY 133 Ca 0.00 -0.92 -0.27 0.00 0.00 0.00 0.00 44.72 43.53 3htu s GLY 133 CO 0.00 -0.66 1.69 -2.09 0.00 0.00 0.00 173.10 172.04 3htu h GLU 134 N -0.00 -0.36 -0.60 2.90 4.81 -1.99 -3.14 114.58 116.20 3htu h GLU 134 Ca -0.45 0.02 0.18 0.00 -0.13 0.00 0.00 59.36 58.98 3htu h GLU 134 Cb 1.27 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.70 3htu h GLU 134 CO 0.58 -0.24 0.52 -0.44 -0.73 0.00 0.00 179.01 178.71 3htu h ASP 135 N -0.37 0.00 0.06 1.04 5.19 -1.95 -2.01 116.42 118.37 3htu h ASP 135 Ca -0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.38 3htu h ASP 135 Cb 0.30 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.81 3htu h ASP 135 CO 0.04 0.00 -1.34 1.07 -3.12 0.00 0.00 179.24 175.90 3htu n THR 136 N -3.97 0.02 -0.24 0.35 5.66 -1.19 -4.66 114.28 110.24 3htu n THR 136 Ca 0.12 -0.20 0.12 0.00 -3.05 0.00 0.00 64.05 61.04 3htu n THR 136 Cb 0.76 0.56 0.24 0.00 -1.55 0.00 0.00 70.33 70.33 3htu n THR 136 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3htu n GLU 137 N -1.81 -0.05 0.22 1.09 1.02 -0.76 -0.48 120.64 119.87 3htu n GLU 137 Ca 0.01 1.05 0.13 0.00 -0.02 0.00 0.00 57.16 58.34 3htu n GLU 137 Cb 0.42 -1.70 0.32 0.00 -0.02 0.00 0.00 31.44 30.47 3htu n GLU 137 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 3htu h ASP 138 N 0.00 0.00 -3.90 1.62 3.58 -1.83 -3.46 116.42 112.43 3htu h ASP 138 Ca 0.45 0.00 -0.50 0.00 0.42 0.00 0.00 57.03 57.41 3htu h ASP 138 Cb 0.98 0.00 0.03 0.00 1.72 0.00 0.00 39.33 42.07 3htu h ASP 138 CO -0.65 0.00 0.23 -0.70 -2.88 0.00 0.00 179.24 175.24 3htu s GLU 139 N -3.31 3.65 0.34 0.28 2.56 0.37 -4.98 118.70 117.62 3htu s GLU 139 Ca 0.06 0.51 0.05 0.00 0.00 0.00 0.00 54.97 55.58 3htu s GLU 139 Cb 0.07 -2.26 0.63 0.00 2.00 0.00 0.00 34.13 34.56 3htu s GLU 139 CO 0.62 -0.29 1.89 0.93 -0.56 0.00 0.00 175.26 177.86 3htu h GLU 140 N 0.36 0.53 -0.04 4.30 5.08 -1.91 -2.27 114.58 120.62 3htu h GLU 140 Ca -0.46 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 3htu h GLU 140 Cb 1.19 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.36 3htu h GLU 140 CO 0.62 0.53 0.00 1.97 -1.00 0.00 0.00 179.01 181.13 3htu n PHE 141 N -4.30 0.05 -1.75 4.33 1.16 -1.26 -4.82 117.46 110.87 3htu n PHE 141 Ca 0.02 -0.02 -0.41 0.00 -1.87 0.00 0.00 57.45 55.16 3htu n PHE 141 Cb 0.23 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.08 3htu n PHE 141 CO 0.00 0.00 0.00 1.58 -1.87 0.00 0.00 176.76 176.47 3htu n HIS 142 N -0.42 2.91 -0.98 2.97 -0.00 -0.86 -1.98 115.22 116.86 3htu n HIS 142 Ca 0.18 0.29 0.00 0.00 0.46 0.00 0.00 57.72 58.65 3htu n HIS 142 Cb 0.19 -2.59 0.00 0.00 -0.12 0.00 0.00 29.99 27.47 3htu n HIS 142 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3htu n GLY 143 N 1.82 0.93 3.77 1.57 0.00 -0.36 -5.02 105.19 107.90 3htu n GLY 143 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 3htu n GLY 143 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3htu s LEU 144 N 0.00 4.26 0.53 0.99 0.20 -0.84 -4.98 118.68 118.84 3htu s LEU 144 Ca 0.00 2.98 -0.21 0.00 0.69 0.00 0.00 54.13 57.58 3htu s LEU 144 Cb 0.00 -3.76 -0.05 0.00 -0.43 0.00 0.00 46.19 41.95 3htu s LEU 144 CO 0.00 -0.95 1.25 1.51 -0.29 0.00 0.00 176.35 177.87 3htu s ASP 145 N -0.30 5.57 0.29 3.68 -4.77 -1.26 -4.88 116.67 114.99 3htu s ASP 145 Ca 0.55 2.50 -0.03 0.00 -3.30 0.00 0.00 52.55 52.27 3htu s ASP 145 Cb -0.45 -2.61 0.41 0.00 -1.09 0.00 0.00 42.92 39.18 3htu s ASP 145 CO 0.60 -1.34 1.95 -0.08 0.70 0.00 0.00 175.17 177.00 3htu h GLU 146 N 1.51 1.13 -0.45 2.11 4.81 -1.97 -1.17 114.58 120.56 3htu h GLU 146 Ca -0.50 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 58.63 3htu h GLU 146 Cb 1.28 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 30.39 3htu h GLU 146 CO 0.58 0.75 0.16 0.00 -0.73 0.00 0.00 179.01 179.77 3htu h ALA 147 N 1.46 0.59 -0.30 2.92 0.00 -1.99 -1.57 119.26 120.37 3htu h ALA 147 Ca 0.34 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 3htu h ALA 147 Cb -0.08 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 3htu h ALA 147 CO -0.08 0.22 -0.48 1.15 0.00 0.00 0.00 179.25 180.06 3htu h THR 148 N 0.59 1.28 -0.64 0.00 2.02 -1.93 -2.41 112.91 111.82 3htu h THR 148 Ca 0.15 -1.66 0.11 0.00 0.77 0.00 0.00 66.41 65.78 3htu h THR 148 Cb 0.24 1.55 -0.08 0.00 -1.74 0.00 0.00 68.15 68.11 3htu h THR 148 CO -0.01 0.54 0.20 0.25 0.37 0.00 0.00 175.52 176.88 3htu h LEU 149 N 0.65 0.14 -0.87 2.58 5.85 -1.07 -0.43 115.31 122.17 3htu h LEU 149 Ca 0.03 0.10 -0.12 0.00 0.84 0.00 0.00 57.88 58.73 3htu h LEU 149 Cb 1.06 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 3htu h LEU 149 CO 0.11 0.07 -0.53 0.25 -0.34 0.00 0.00 178.44 178.00 3htu h LEU 150 N 0.35 0.10 -0.36 2.25 5.85 -1.09 -0.36 115.31 122.05 3htu h LEU 150 Ca 0.34 -0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.89 3htu h LEU 150 Cb 0.48 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 3htu h LEU 150 CO -0.37 0.62 -0.21 0.03 -0.34 0.00 0.00 178.44 178.16 3htu h ARG 151 N 0.07 0.79 -0.65 1.25 2.47 -1.03 -2.37 114.38 114.91 3htu h ARG 151 Ca -0.00 -0.36 -0.07 0.00 -1.26 0.00 0.00 59.98 58.29 3htu h ARG 151 Cb 0.96 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 29.24 3htu h ARG 151 CO 0.07 0.99 0.12 0.00 0.56 0.00 0.00 179.97 181.71 3htu h ALA 152 N 0.78 0.98 0.00 0.04 0.00 -0.35 -2.73 119.26 117.98 3htu h ALA 152 Ca 0.08 -0.26 -0.18 0.00 0.00 0.00 0.00 54.91 54.55 3htu h ALA 152 Cb 0.77 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3htu h ALA 152 CO 0.06 0.65 -0.85 -0.07 0.00 0.00 0.00 179.25 179.04 3htu h LEU 153 N 0.99 0.00 -0.42 0.00 3.38 -1.15 -2.80 115.31 115.32 3htu h LEU 153 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3htu h LEU 153 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3htu h LEU 153 CO 0.01 0.85 -0.03 1.67 0.09 0.00 0.00 178.44 181.03 3htu n GLN 154 N -3.39 1.17 -0.10 1.13 7.27 -0.89 0.19 117.38 122.76 3htu n GLN 154 Ca 0.00 -0.42 -0.12 0.00 0.07 0.00 0.00 57.00 56.53 3htu n GLN 154 Cb 0.85 -1.49 -0.15 0.00 2.41 0.00 0.00 30.24 31.86 3htu n GLN 154 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3htu n ALA 155 N -0.55 1.47 -0.07 1.69 0.00 -1.04 -4.03 120.51 117.97 3htu n ALA 155 Ca 0.20 -1.22 -0.05 0.00 0.00 0.00 0.00 53.44 52.38 3htu n ALA 155 Cb 0.24 -0.22 0.16 0.00 0.00 0.00 0.00 19.45 19.63 3htu n ALA 155 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3htu h LEU 156 N 0.00 0.70 -1.76 0.00 3.38 -1.18 -1.99 115.31 114.45 3htu h LEU 156 Ca -0.54 -0.19 0.08 0.00 0.09 0.00 0.00 57.88 57.32 3htu h LEU 156 Cb 2.13 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 42.67 3htu h LEU 156 CO 0.00 0.83 0.31 -0.61 0.09 0.00 0.00 178.44 179.06 3htu h GLN 157 N 0.65 0.27 -0.00 1.13 4.15 -0.38 0.80 115.11 121.73 3htu h GLN 157 Ca 0.12 -0.02 -0.18 0.00 0.77 0.00 0.00 58.65 59.34 3htu h GLN 157 Cb 0.54 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.15 3htu h GLN 157 CO 0.03 0.18 -0.81 1.96 -1.93 0.00 0.00 178.83 178.27 3htu h GLN 158 N 0.28 0.10 -0.27 1.69 4.20 -1.50 -2.14 115.11 117.47 3htu h GLN 158 Ca 0.21 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.82 3htu h GLN 158 Cb 0.46 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.27 3htu h GLN 158 CO -0.04 0.85 0.00 0.39 -0.67 0.00 0.00 178.83 179.35 3htu n GLU 159 N -3.65 0.98 -2.20 1.46 1.02 -0.81 -4.84 120.64 112.61 3htu n GLU 159 Ca -0.02 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 56.98 3htu n GLU 159 Cb 0.77 -1.13 -0.02 0.00 -0.02 0.00 0.00 31.44 31.03 3htu n GLU 159 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3htu n HIS 160 N -0.36 -1.10 0.91 -0.32 8.25 -0.80 -4.86 115.22 116.93 3htu n HIS 160 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.57 3htu n HIS 160 Cb 0.07 -2.92 0.06 0.00 1.12 0.00 0.00 29.99 28.32 3htu n HIS 160 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3htu n LYS 161 N -2.64 0.06 -3.74 -0.41 5.02 0.21 -4.75 118.16 111.92 3htu n LYS 161 Ca -0.16 -0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.03 3htu n LYS 161 Cb 0.59 -1.52 -0.06 0.00 -0.02 0.00 0.00 35.03 34.02 3htu n LYS 161 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3htu s ALA 162 N -3.04 -0.61 -0.04 7.82 0.00 -1.13 -1.69 121.76 123.07 3htu s ALA 162 Ca 0.08 -0.28 -0.01 0.00 0.00 0.00 0.00 51.96 51.75 3htu s ALA 162 Cb 0.16 0.57 0.03 0.00 0.00 0.00 0.00 23.12 23.88 3htu s ALA 162 CO 0.78 -0.57 0.02 -2.00 0.00 0.00 0.00 175.76 174.00 3htu s GLU 163 N -3.72 0.18 0.06 0.00 2.12 0.05 -3.95 118.70 113.45 3htu s GLU 163 Ca 0.03 0.18 -0.30 0.00 0.36 0.00 0.00 54.97 55.24 3htu s GLU 163 Cb 0.03 -0.52 -0.05 0.00 0.26 0.00 0.00 34.13 33.85 3htu s GLU 163 CO -0.11 -0.22 1.04 0.42 -0.54 0.00 0.00 175.26 175.86 3htu s ILE 164 N 1.47 4.46 -0.10 -3.70 -1.09 -1.26 -1.53 121.20 119.45 3htu s ILE 164 Ca -0.04 1.86 0.03 0.00 -2.23 0.00 0.00 60.65 60.27 3htu s ILE 164 Cb -0.13 -4.19 -0.01 0.00 -1.58 0.00 0.00 42.46 36.55 3htu s ILE 164 CO -0.03 0.20 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.07 3htu s ILE 165 N 0.63 2.58 -0.11 2.92 1.01 -0.10 -4.95 121.20 123.17 3htu s ILE 165 Ca 0.52 -0.85 0.03 0.00 0.00 0.00 0.00 60.65 60.35 3htu s ILE 165 Cb -0.25 -2.02 -0.01 0.00 0.01 0.00 0.00 42.46 40.19 3htu s ILE 165 CO 0.30 0.55 -0.20 0.42 0.00 0.00 0.00 174.94 176.01 3htu s THR 166 N 0.12 2.42 0.38 2.92 -4.23 -1.26 -0.87 115.64 115.13 3htu s THR 166 Ca -0.09 -0.89 0.05 0.00 -1.18 0.00 0.00 61.69 59.57 3htu s THR 166 Cb -0.15 -1.96 -0.06 0.00 1.34 0.00 0.00 72.50 71.66 3htu s THR 166 CO 0.06 0.55 0.04 0.68 -0.54 0.00 0.00 174.62 175.41 3htu s VAL 167 N 0.30 1.46 0.29 2.29 -7.23 -0.07 -5.02 120.40 112.41 3htu s VAL 167 Ca -0.15 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.06 3htu s VAL 167 Cb -0.17 -2.78 0.29 0.00 0.56 0.00 0.00 36.38 34.28 3htu s VAL 167 CO 0.07 0.00 1.72 0.77 -0.31 0.00 0.00 175.10 177.36 3htu h SER 168 N 1.88 0.48 -0.37 4.85 4.64 -2.04 -2.42 113.55 120.57 3htu h SER 168 Ca -0.42 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 3htu h SER 168 Cb 1.25 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3htu h SER 168 CO 0.74 0.09 0.00 0.47 -0.87 0.00 0.00 176.83 177.25 3htu n ASP 169 N -4.95 3.91 0.00 4.97 8.00 -1.26 -5.05 116.55 122.17 3htu n ASP 169 Ca 0.22 -2.65 0.00 0.00 0.71 0.00 0.00 54.79 53.07 3htu n ASP 169 Cb 0.63 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 3htu n ASP 169 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3htu n GLY 170 N 0.11 -0.98 3.49 0.44 0.00 -0.91 -5.16 105.19 102.18 3htu n GLY 170 Ca 0.20 -1.29 -0.24 0.00 0.00 0.00 0.00 46.02 44.69 3htu n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3htu s ARG 171 N -2.00 1.71 0.00 1.61 0.52 -1.26 -0.89 118.95 118.64 3htu s ARG 171 Ca 0.00 -1.84 0.00 0.00 -0.52 0.00 0.00 55.73 53.37 3htu s ARG 171 Cb 0.00 -1.62 0.00 0.00 0.52 0.00 0.00 34.95 33.85 3htu s ARG 171 CO 0.00 0.19 0.00 0.41 0.02 0.00 0.00 175.30 175.92 3htu n GLY 172 N -0.69 2.17 3.63 -3.53 0.00 -0.05 -2.28 105.19 104.45 3htu n GLY 172 Ca -0.05 -0.82 -0.12 0.00 0.00 0.00 0.00 46.02 45.04 3htu n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3htu s VAL 173 N -2.78 0.00 -0.13 1.61 0.11 -0.27 -0.93 120.40 118.02 3htu s VAL 173 Ca 0.00 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.03 3htu s VAL 173 Cb 0.00 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.82 3htu s VAL 173 CO 0.00 0.00 -0.05 -0.75 -3.33 0.00 0.00 175.10 170.97 3htu s LYS 174 N 0.34 3.38 0.09 1.54 2.20 -0.58 -0.55 119.74 126.16 3htu s LYS 174 Ca 0.01 -0.53 0.01 0.00 -0.36 0.00 0.00 55.97 55.11 3htu s LYS 174 Cb -0.05 -2.81 -0.04 0.00 -1.51 0.00 0.00 37.83 33.42 3htu s LYS 174 CO -0.03 0.38 0.21 -0.06 -0.36 0.00 0.00 175.35 175.50 3htu s PHE 175 N -0.03 3.45 0.00 4.03 0.40 -1.23 -0.77 117.98 123.84 3htu s PHE 175 Ca 0.01 0.18 0.00 0.00 -0.60 0.00 0.00 56.93 56.52 3htu s PHE 175 Cb -0.13 -1.70 0.00 0.00 0.51 0.00 0.00 43.02 41.69 3htu s PHE 175 CO 0.03 0.56 0.39 1.19 0.70 0.00 0.00 175.22 178.09