#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jk2 n PRO 104 N 0.00 0.25 -4.03 5.56 -0.04 -1.23 -4.73 135.00 130.78 1jk2 n PRO 104 Ca 0.00 0.09 -0.18 0.00 -0.04 0.00 0.00 63.50 63.37 1jk2 n PRO 104 Cb 0.00 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 31.80 1jk2 n PRO 104 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1jk2 s TYR 105 N -2.66 0.47 0.48 0.54 2.02 -1.17 -5.05 117.35 111.98 1jk2 s TYR 105 Ca 0.19 -0.08 0.05 0.00 -0.37 0.00 0.00 57.07 56.86 1jk2 s TYR 105 Cb 0.15 -0.48 -0.01 0.00 -0.40 0.00 0.00 41.96 41.21 1jk2 s TYR 105 CO 0.35 -0.14 0.20 0.00 -1.57 0.00 0.00 175.55 174.39 1jk2 s ALA 106 N 0.88 3.98 -0.26 3.71 0.00 -1.26 -0.51 121.76 128.31 1jk2 s ALA 106 Ca -0.10 -1.38 -0.17 0.00 0.00 0.00 0.00 51.96 50.31 1jk2 s ALA 106 Cb -0.13 -0.36 -0.03 0.00 0.00 0.00 0.00 23.12 22.59 1jk2 s ALA 106 CO -0.01 -0.22 0.45 0.00 0.00 0.00 0.00 175.76 175.98 1jk2 h PRO 108 N 8.03 1.20 -6.21 0.00 0.13 -1.91 -3.43 132.00 129.81 1jk2 h PRO 108 Ca -0.31 -0.09 -0.59 0.00 -0.87 0.00 0.00 66.00 64.14 1jk2 h PRO 108 Cb 1.15 -0.26 0.01 0.00 0.13 0.00 0.00 31.00 32.03 1jk2 h PRO 108 CO 0.68 0.82 1.25 0.28 -0.23 0.00 0.00 178.00 180.81 1jk2 n VAL 109 N -4.42 0.55 0.15 1.56 0.31 -1.26 -4.81 118.33 110.41 1jk2 n VAL 109 Ca 0.10 -0.20 0.15 0.00 -0.01 0.00 0.00 64.34 64.38 1jk2 n VAL 109 Cb 0.04 -2.12 0.73 0.00 -0.91 0.00 0.00 33.84 31.58 1jk2 n VAL 109 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1jk2 h GLU 110 N 11.15 0.00 -0.98 5.55 4.22 -2.06 -2.09 114.58 130.38 1jk2 h GLU 110 Ca -0.45 0.00 -0.06 0.00 0.08 0.00 0.00 59.36 58.93 1jk2 h GLU 110 Cb 1.26 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.48 1jk2 h GLU 110 CO 0.96 0.00 0.08 -1.13 -2.18 0.00 0.00 179.01 176.73 1jk2 n SER 111 N -4.23 2.71 -3.70 1.04 3.41 -1.26 -4.78 113.62 106.81 1jk2 n SER 111 Ca 0.03 -2.23 -0.12 0.00 -0.26 0.00 0.00 58.87 56.29 1jk2 n SER 111 Cb 0.35 -0.55 -0.10 0.00 -0.26 0.00 0.00 64.21 63.65 1jk2 n SER 111 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jk2 n ASP 113 N 3.50 5.84 -4.85 0.00 -0.08 -1.26 -4.79 116.55 114.91 1jk2 n ASP 113 Ca -0.18 -3.74 -0.30 0.00 -1.51 0.00 0.00 54.79 49.06 1jk2 n ASP 113 Cb 0.56 -0.76 -0.05 0.00 2.34 0.00 0.00 41.12 43.22 1jk2 n ASP 113 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1jk2 s ARG 114 N -3.80 3.14 -0.03 -0.67 1.81 -1.26 -5.01 118.95 113.13 1jk2 s ARG 114 Ca 0.48 -0.60 -0.02 0.00 -1.72 0.00 0.00 55.73 53.86 1jk2 s ARG 114 Cb 0.35 -2.86 0.01 0.00 -0.45 0.00 0.00 34.95 32.00 1jk2 s ARG 114 CO -0.23 0.57 0.07 1.03 -0.68 0.00 0.00 175.30 176.06 1jk2 s ARG 115 N -2.57 0.08 0.02 3.54 0.52 -1.26 -1.29 118.95 117.99 1jk2 s ARG 115 Ca 0.32 0.10 0.04 0.00 -0.52 0.00 0.00 55.73 55.68 1jk2 s ARG 115 Cb -0.12 0.03 -0.02 0.00 0.52 0.00 0.00 34.95 35.36 1jk2 s ARG 115 CO 0.25 -0.02 -0.13 -0.06 0.02 0.00 0.00 175.30 175.36 1jk2 s PHE 116 N 0.07 1.15 0.54 -0.53 0.40 0.34 -5.00 117.98 114.95 1jk2 s PHE 116 Ca -0.00 -0.29 0.28 0.00 -0.60 0.00 0.00 56.93 56.31 1jk2 s PHE 116 Cb -0.01 -0.71 1.45 0.00 0.51 0.00 0.00 43.02 44.26 1jk2 s PHE 116 CO -0.00 0.01 1.95 0.77 0.70 0.00 0.00 175.22 178.65 1jk2 h SER 117 N 5.33 0.00 -1.32 1.36 0.02 -1.92 -3.09 113.55 113.93 1jk2 h SER 117 Ca -0.36 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1jk2 h SER 117 Cb 1.17 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.71 1jk2 h SER 117 CO 0.46 0.00 0.00 -2.11 -1.14 0.00 0.00 176.83 174.04 1jk2 n ARG 118 N -4.21 0.00 0.07 3.45 1.85 -1.26 -4.22 116.66 112.34 1jk2 n ARG 118 Ca 0.12 -0.01 -0.18 0.00 -1.00 0.00 0.00 57.85 56.77 1jk2 n ARG 118 Cb 0.71 0.01 -0.14 0.00 -1.05 0.00 0.00 32.46 31.99 1jk2 n ARG 118 CO 0.00 0.00 0.00 0.77 -0.01 0.00 0.00 177.63 178.39 1jk2 h SER 119 N 0.01 0.44 0.05 2.89 0.02 -1.96 -2.46 113.55 112.53 1jk2 h SER 119 Ca -0.00 -0.60 -0.01 0.00 -0.84 0.00 0.00 61.79 60.34 1jk2 h SER 119 Cb 0.01 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.40 1jk2 h SER 119 CO 0.00 1.50 -0.03 0.00 -1.14 0.00 0.00 176.83 177.17 1jk2 h ALA 120 N 0.43 1.71 0.18 3.77 0.00 -1.98 0.37 119.26 123.74 1jk2 h ALA 120 Ca -0.26 -0.03 -0.32 0.00 0.00 0.00 0.00 54.91 54.31 1jk2 h ALA 120 Cb 2.03 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.83 1jk2 h ALA 120 CO 0.17 0.04 -1.50 0.93 0.00 0.00 0.00 179.25 178.88 1jk2 h GLU 121 N 0.00 0.38 -0.05 0.00 3.07 -1.99 -2.09 114.58 113.90 1jk2 h GLU 121 Ca -0.00 -0.65 -0.14 0.00 -0.50 0.00 0.00 59.36 58.07 1jk2 h GLU 121 Cb 0.06 0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 1jk2 h GLU 121 CO 0.00 1.28 -0.61 1.25 -1.40 0.00 0.00 179.01 179.54 1jk2 h LEU 122 N 0.10 0.19 -0.43 1.33 7.12 -0.76 -1.49 115.31 121.36 1jk2 h LEU 122 Ca -0.25 -0.11 -0.17 0.00 0.13 0.00 0.00 57.88 57.48 1jk2 h LEU 122 Cb 2.08 -0.05 -0.00 0.00 -0.53 0.00 0.00 40.66 42.15 1jk2 h LEU 122 CO 0.21 0.75 -0.54 0.74 -0.13 0.00 0.00 178.44 179.47 1jk2 h THR 123 N 0.12 1.30 -0.23 1.05 2.02 -0.33 -1.47 112.91 115.36 1jk2 h THR 123 Ca -0.01 -1.76 -0.20 0.00 0.77 0.00 0.00 66.41 65.22 1jk2 h THR 123 Cb 1.11 1.70 0.00 0.00 -1.74 0.00 0.00 68.15 69.22 1jk2 h THR 123 CO 0.09 0.56 -0.63 -0.09 0.37 0.00 0.00 175.52 175.82 1jk2 h ARG 124 N 0.53 0.81 -0.44 6.66 2.43 -1.31 -3.25 114.38 119.81 1jk2 h ARG 124 Ca 0.01 -0.56 -0.02 0.00 -0.81 0.00 0.00 59.98 58.60 1jk2 h ARG 124 Cb 1.11 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.73 1jk2 h ARG 124 CO 0.11 1.19 0.18 1.25 -1.51 0.00 0.00 179.97 181.19 1jk2 h HIS 125 N 0.60 0.67 -0.61 2.20 2.76 -1.20 -2.90 115.15 116.67 1jk2 h HIS 125 Ca -0.01 -0.05 0.18 0.00 -2.20 0.00 0.00 60.37 58.29 1jk2 h HIS 125 Cb 1.24 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 29.97 1jk2 h HIS 125 CO 0.07 0.57 0.63 0.82 -1.30 0.00 0.00 177.93 178.72 1jk2 h ILE 126 N 0.57 0.31 0.00 6.26 1.08 -1.30 0.12 117.51 124.56 1jk2 h ILE 126 Ca 0.15 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.61 1jk2 h ILE 126 Cb 0.18 0.50 -0.00 0.00 -3.07 0.00 0.00 36.82 34.43 1jk2 h ILE 126 CO -0.01 0.00 -0.03 0.03 -0.69 0.00 0.00 178.15 177.45 1jk2 h ARG 127 N 0.00 0.00 -0.66 2.37 3.08 -1.63 -1.24 114.38 116.30 1jk2 h ARG 127 Ca 0.29 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.40 1jk2 h ARG 127 Cb 1.55 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.54 1jk2 h ARG 127 CO -0.00 0.03 0.37 0.82 -1.07 0.00 0.00 179.97 180.11 1jk2 h ILE 128 N 0.00 0.98 0.17 2.04 2.04 -0.94 0.26 117.51 122.06 1jk2 h ILE 128 Ca -0.00 -0.24 -0.32 0.00 1.00 0.00 0.00 64.86 65.30 1jk2 h ILE 128 Cb 0.06 0.23 0.01 0.00 -0.74 0.00 0.00 36.82 36.38 1jk2 h ILE 128 CO 0.00 0.13 -1.51 0.45 0.00 0.00 0.00 178.15 177.22 1jk2 h HIS 129 N 0.69 0.67 0.00 1.37 3.86 -1.44 -3.32 115.15 116.98 1jk2 h HIS 129 Ca 0.29 -0.49 0.00 0.00 -1.16 0.00 0.00 60.37 59.02 1jk2 h HIS 129 Cb 0.17 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.61 1jk2 h HIS 129 CO -0.08 1.48 -0.04 1.79 0.86 0.00 0.00 177.93 181.94 1jk2 h THR 130 N 0.10 0.00 -0.01 2.45 1.35 -1.24 -3.47 112.91 112.08 1jk2 h THR 130 Ca -0.25 -0.64 -0.01 0.00 -0.55 0.00 0.00 66.41 64.97 1jk2 h THR 130 Cb 2.07 1.61 -0.00 0.00 -1.73 0.00 0.00 68.15 70.10 1jk2 h THR 130 CO 0.21 0.00 -0.01 0.61 -0.25 0.00 0.00 175.52 176.08 1jk2 n GLY 131 N 1.25 0.38 3.71 5.82 0.00 0.90 -4.98 105.19 112.27 1jk2 n GLY 131 Ca 0.05 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1jk2 n GLY 131 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1jk2 n GLN 132 N -1.95 2.69 -3.42 1.61 6.02 -1.19 -4.96 117.38 116.19 1jk2 n GLN 132 Ca -0.00 0.97 -0.26 0.00 -0.01 0.00 0.00 57.00 57.69 1jk2 n GLN 132 Cb 0.14 -2.81 -0.10 0.00 1.02 0.00 0.00 30.24 28.49 1jk2 n GLN 132 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1jk2 n LYS 133 N 4.02 0.64 0.26 -1.09 5.02 -1.26 -4.48 118.16 121.27 1jk2 n LYS 133 Ca 0.16 -3.44 0.17 0.00 -2.02 0.00 0.00 58.31 53.19 1jk2 n LYS 133 Cb 0.34 -1.69 0.83 0.00 -0.02 0.00 0.00 35.03 34.50 1jk2 n LYS 133 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1jk2 h PRO 134 N 5.17 0.00 -4.87 1.97 0.11 -1.79 -3.38 132.00 129.21 1jk2 h PRO 134 Ca 0.21 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.65 1jk2 h PRO 134 Cb 0.87 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 31.71 1jk2 h PRO 134 CO 0.46 0.00 -0.66 -0.06 -0.21 0.00 0.00 178.00 177.53 1jk2 s PHE 135 N -3.76 3.10 -0.04 0.65 0.40 -0.93 -4.98 117.98 112.42 1jk2 s PHE 135 Ca -0.01 -1.01 -0.02 0.00 -0.60 0.00 0.00 56.93 55.29 1jk2 s PHE 135 Cb 0.10 -2.19 -0.04 0.00 0.51 0.00 0.00 43.02 41.40 1jk2 s PHE 135 CO 0.42 -0.57 0.07 -1.14 0.70 0.00 0.00 175.22 174.69 1jk2 s GLN 136 N 1.48 3.10 -0.21 0.44 0.74 -1.26 0.08 119.66 124.02 1jk2 s GLN 136 Ca 0.03 -0.42 -0.21 0.00 0.05 0.00 0.00 55.36 54.81 1jk2 s GLN 136 Cb -0.16 -2.89 -0.02 0.00 1.10 0.00 0.00 33.01 31.03 1jk2 s GLN 136 CO 0.00 0.68 0.64 0.00 -0.55 0.00 0.00 175.29 176.06 1jk2 h ARG 138 N 7.56 0.00 0.00 0.00 0.11 -1.94 0.31 114.38 120.42 1jk2 h ARG 138 Ca -0.30 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.78 1jk2 h ARG 138 Cb 1.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.22 1jk2 h ARG 138 CO 0.78 0.00 -0.00 0.82 0.10 0.00 0.00 179.97 181.67 1jk2 h ILE 139 N 0.00 1.68 -0.01 0.08 2.04 -1.98 -3.39 117.51 115.94 1jk2 h ILE 139 Ca 0.00 -2.20 0.00 0.00 1.00 0.00 0.00 64.86 63.66 1jk2 h ILE 139 Cb 0.63 3.15 0.00 0.00 -0.74 0.00 0.00 36.82 39.86 1jk2 h ILE 139 CO 0.00 0.56 -0.17 0.00 0.00 0.00 0.00 178.15 178.54 1jk2 n MET 141 N -0.08 -0.30 -2.29 0.00 2.81 0.11 -5.00 117.12 112.37 1jk2 n MET 141 Ca 0.05 0.08 -0.41 0.00 -1.81 0.00 0.00 57.70 55.60 1jk2 n MET 141 Cb 0.22 -3.46 -0.03 0.00 -0.71 0.00 0.00 33.22 29.24 1jk2 n MET 141 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1jk2 s ARG 142 N -0.53 4.47 0.15 0.03 3.52 -1.25 -4.63 118.95 120.69 1jk2 s ARG 142 Ca 0.00 2.00 -0.04 0.00 -0.13 0.00 0.00 55.73 57.56 1jk2 s ARG 142 Cb 0.00 -3.17 -0.05 0.00 -1.56 0.00 0.00 34.95 30.17 1jk2 s ARG 142 CO 0.00 -0.08 0.37 -0.80 -0.81 0.00 0.00 175.30 173.98 1jk2 s ASN 143 N -0.24 6.47 0.06 -2.12 -0.87 -1.26 -1.49 114.94 115.48 1jk2 s ASN 143 Ca 0.51 0.55 0.05 0.00 -1.57 0.00 0.00 52.86 52.39 1jk2 s ASN 143 Cb -0.35 -2.07 -0.03 0.00 -0.02 0.00 0.00 41.25 38.78 1jk2 s ASN 143 CO 0.43 0.05 -0.13 -0.36 -2.57 0.00 0.00 177.10 174.51 1jk2 s PHE 144 N -1.68 1.15 0.11 2.20 0.40 0.11 -4.99 117.98 115.28 1jk2 s PHE 144 Ca 0.40 -0.43 0.21 0.00 -0.60 0.00 0.00 56.93 56.51 1jk2 s PHE 144 Cb -0.12 -0.66 0.72 0.00 0.51 0.00 0.00 43.02 43.48 1jk2 s PHE 144 CO 0.25 0.04 1.75 0.66 0.70 0.00 0.00 175.22 178.62 1jk2 h SER 145 N 4.50 0.00 -4.19 1.36 4.64 -1.85 -2.44 113.55 115.57 1jk2 h SER 145 Ca -0.39 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.48 1jk2 h SER 145 Cb 1.19 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 63.00 1jk2 h SER 145 CO 0.41 0.31 -0.80 -0.13 -0.87 0.00 0.00 176.83 175.76 1jk2 s ARG 146 N -3.56 0.96 0.19 4.77 0.52 -1.26 -4.61 118.95 115.96 1jk2 s ARG 146 Ca 0.01 -0.51 -0.10 0.00 -0.52 0.00 0.00 55.73 54.61 1jk2 s ARG 146 Cb 0.10 -0.94 0.10 0.00 0.52 0.00 0.00 34.95 34.74 1jk2 s ARG 146 CO 0.67 0.25 1.72 0.66 0.02 0.00 0.00 175.30 178.62 1jk2 h SER 147 N 5.61 0.99 -0.34 0.23 4.64 -1.95 -1.57 113.55 121.16 1jk2 h SER 147 Ca -0.34 -0.21 -0.06 0.00 -0.47 0.00 0.00 61.79 60.71 1jk2 h SER 147 Cb 1.17 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.98 1jk2 h SER 147 CO 0.48 0.94 0.02 -2.24 -0.87 0.00 0.00 176.83 175.16 1jk2 h ASP 148 N 0.99 0.64 0.96 4.97 -0.00 -2.00 -1.25 116.42 120.73 1jk2 h ASP 148 Ca 0.22 -0.13 -0.12 0.00 -0.00 0.00 0.00 57.03 56.99 1jk2 h ASP 148 Cb 0.30 -0.17 -0.02 0.00 -0.00 0.00 0.00 39.33 39.45 1jk2 h ASP 148 CO -0.01 0.70 -0.59 0.45 -0.00 0.00 0.00 179.24 179.79 1jk2 h HIS 149 N 0.65 0.00 -0.27 4.15 3.86 -1.95 -2.85 115.15 118.74 1jk2 h HIS 149 Ca 0.13 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.26 1jk2 h HIS 149 Cb 0.37 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 1jk2 h HIS 149 CO 0.02 0.59 -0.15 1.25 0.86 0.00 0.00 177.93 180.49 1jk2 h LEU 150 N 0.00 0.60 -0.11 2.43 5.85 -0.65 -1.75 115.31 121.69 1jk2 h LEU 150 Ca -0.01 -0.42 0.03 0.00 0.84 0.00 0.00 57.88 58.33 1jk2 h LEU 150 Cb 1.23 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 1jk2 h LEU 150 CO 0.08 0.89 -0.10 0.74 -0.34 0.00 0.00 178.44 179.71 1jk2 h THR 151 N 0.32 0.70 -0.33 1.05 2.02 -1.14 -0.97 112.91 114.56 1jk2 h THR 151 Ca 0.06 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.13 1jk2 h THR 151 Cb 0.68 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1jk2 h THR 151 CO 0.04 0.00 -0.23 0.71 0.37 0.00 0.00 175.52 176.41 1jk2 h THR 152 N -0.13 1.27 -0.97 3.16 1.35 -1.54 -2.83 112.91 113.22 1jk2 h THR 152 Ca 0.08 -1.30 0.02 0.00 -0.55 0.00 0.00 66.41 64.65 1jk2 h THR 152 Cb 0.24 1.27 -0.05 0.00 -1.73 0.00 0.00 68.15 67.87 1jk2 h THR 152 CO -0.19 0.43 0.64 -0.74 -0.25 0.00 0.00 175.52 175.41 1jk2 h HIS 153 N 0.57 1.21 0.00 4.73 6.17 -0.83 -1.98 115.15 125.03 1jk2 h HIS 153 Ca 0.08 0.03 -0.00 0.00 0.71 0.00 0.00 60.37 61.19 1jk2 h HIS 153 Cb 0.70 -0.41 -0.00 0.00 2.52 0.00 0.00 27.41 30.22 1jk2 h HIS 153 CO 0.03 0.75 -0.01 0.82 0.71 0.00 0.00 177.93 180.22 1jk2 h ILE 154 N 1.29 0.84 0.00 6.26 2.04 -0.93 -0.81 117.51 126.20 1jk2 h ILE 154 Ca 0.36 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 66.17 1jk2 h ILE 154 Cb -0.11 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1jk2 h ILE 154 CO -0.09 0.01 0.00 0.03 0.00 0.00 0.00 178.15 178.11 1jk2 h ARG 155 N 0.00 0.00 0.00 2.37 3.08 -1.35 -1.10 114.38 117.38 1jk2 h ARG 155 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1jk2 h ARG 155 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1jk2 h ARG 155 CO 0.00 0.00 -0.21 1.79 -1.07 0.00 0.00 179.97 180.48 1jk2 h THR 156 N 0.00 0.55 0.03 2.04 1.35 -1.24 -0.15 112.91 115.49 1jk2 h THR 156 Ca 0.00 -1.05 -0.29 0.00 -0.55 0.00 0.00 66.41 64.52 1jk2 h THR 156 Cb 0.24 1.71 -0.03 0.00 -1.73 0.00 0.00 68.15 68.34 1jk2 h THR 156 CO 0.00 0.21 -1.59 1.41 -0.25 0.00 0.00 175.52 175.30 1jk2 n HIS 157 N -3.41 0.95 0.16 4.73 8.25 -0.46 -4.43 115.22 121.00 1jk2 n HIS 157 Ca -0.00 0.35 0.02 0.00 -0.26 0.00 0.00 57.72 57.83 1jk2 n HIS 157 Cb 0.41 -1.10 0.22 0.00 1.12 0.00 0.00 29.99 30.63 1jk2 n HIS 157 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1jk2 h THR 158 N -0.73 1.12 0.00 1.59 1.35 -1.48 -3.47 112.91 111.28 1jk2 h THR 158 Ca -0.41 -1.93 0.00 0.00 -0.55 0.00 0.00 66.41 63.52 1jk2 h THR 158 Cb 1.52 2.12 0.00 0.00 -1.73 0.00 0.00 68.15 70.06 1jk2 h THR 158 CO -0.16 0.50 0.00 0.61 -0.25 0.00 0.00 175.52 176.22 1jk2 n GLY 159 N 0.43 0.48 3.72 5.82 0.00 -0.07 -5.00 105.19 110.57 1jk2 n GLY 159 Ca -0.00 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 1jk2 n GLY 159 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1jk2 s GLU 160 N -0.51 4.30 -0.42 1.61 2.12 -1.23 -4.98 118.70 119.59 1jk2 s GLU 160 Ca 0.00 2.13 0.02 0.00 0.36 0.00 0.00 54.97 57.48 1jk2 s GLU 160 Cb 0.00 -3.23 0.15 0.00 0.26 0.00 0.00 34.13 31.31 1jk2 s GLU 160 CO 0.00 -0.46 0.29 0.15 -0.54 0.00 0.00 175.26 174.69 1jk2 s LYS 161 N 1.08 0.99 0.43 4.30 1.02 -1.26 -4.38 119.74 121.92 1jk2 s LYS 161 Ca 0.65 -1.91 0.30 0.00 0.02 0.00 0.00 55.97 55.03 1jk2 s LYS 161 Cb -0.38 -1.74 1.26 0.00 -0.52 0.00 0.00 37.83 36.44 1jk2 s LYS 161 CO 0.31 -1.27 1.88 -1.35 -0.92 0.00 0.00 175.35 174.00 1jk2 h PRO 162 N 6.34 0.00 -4.65 -1.68 0.11 -1.77 -3.39 132.00 126.96 1jk2 h PRO 162 Ca 0.12 0.00 -0.69 0.00 0.11 0.00 0.00 66.00 65.54 1jk2 h PRO 162 Cb 0.92 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 31.73 1jk2 h PRO 162 CO 0.39 0.00 -0.61 -0.06 -0.21 0.00 0.00 178.00 177.50 1jk2 s PHE 163 N -3.54 3.31 -0.14 0.65 0.40 -0.89 -4.96 117.98 112.81 1jk2 s PHE 163 Ca 0.02 -1.70 -0.09 0.00 -0.60 0.00 0.00 56.93 54.57 1jk2 s PHE 163 Cb 0.09 -2.43 -0.04 0.00 0.51 0.00 0.00 43.02 41.15 1jk2 s PHE 163 CO 0.46 -0.80 0.16 0.00 0.70 0.00 0.00 175.22 175.74 1jk2 s ALA 164 N 1.33 3.81 0.21 5.36 0.00 -1.26 -0.57 121.76 130.64 1jk2 s ALA 164 Ca -0.01 -0.62 -0.31 0.00 0.00 0.00 0.00 51.96 51.02 1jk2 s ALA 164 Cb -0.20 -2.06 -0.10 0.00 0.00 0.00 0.00 23.12 20.75 1jk2 s ALA 164 CO 0.01 0.47 1.51 0.00 0.00 0.00 0.00 175.76 177.75 1jk2 h ASP 166 N 5.86 0.00 0.09 0.00 3.45 -1.95 0.87 116.42 124.74 1jk2 h ASP 166 Ca -0.44 0.00 -0.29 0.00 0.43 0.00 0.00 57.03 56.72 1jk2 h ASP 166 Cb 1.21 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.97 1jk2 h ASP 166 CO 0.84 0.15 -1.56 0.40 -1.57 0.00 0.00 179.24 177.50 1jk2 h ILE 167 N 0.00 0.88 -0.00 0.35 2.04 -1.97 -3.42 117.51 115.39 1jk2 h ILE 167 Ca -0.00 -2.34 0.00 0.00 1.00 0.00 0.00 64.86 63.52 1jk2 h ILE 167 Cb 0.27 2.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.90 1jk2 h ILE 167 CO 0.02 0.68 -0.07 0.00 0.00 0.00 0.00 178.15 178.78 1jk2 n GLY 169 N 0.86 1.14 3.73 0.00 0.00 0.30 -4.95 105.19 106.26 1jk2 n GLY 169 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1jk2 n GLY 169 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1jk2 n ARG 170 N -2.00 2.70 -3.66 1.61 0.63 -1.26 -4.27 116.66 110.41 1jk2 n ARG 170 Ca 0.00 0.97 -0.32 0.00 -0.92 0.00 0.00 57.85 57.58 1jk2 n ARG 170 Cb 0.00 -2.78 -0.05 0.00 0.45 0.00 0.00 32.46 30.08 1jk2 n ARG 170 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1jk2 s LYS 171 N 0.41 3.63 0.03 -0.14 1.02 -1.26 -0.88 119.74 122.55 1jk2 s LYS 171 Ca 0.70 -0.06 0.01 0.00 0.02 0.00 0.00 55.97 56.65 1jk2 s LYS 171 Cb -0.51 -2.87 -0.02 0.00 -0.52 0.00 0.00 37.83 33.91 1jk2 s LYS 171 CO 0.40 0.48 -0.05 -0.06 -0.92 0.00 0.00 175.35 175.20 1jk2 s PHE 172 N -1.62 0.45 0.28 3.18 0.40 0.27 -4.98 117.98 115.97 1jk2 s PHE 172 Ca 0.40 -0.46 0.00 0.00 -0.60 0.00 0.00 56.93 56.26 1jk2 s PHE 172 Cb -0.12 -0.29 0.41 0.00 0.51 0.00 0.00 43.02 43.53 1jk2 s PHE 172 CO 0.24 -0.12 1.79 0.00 0.70 0.00 0.00 175.22 177.83 1jk2 h ALA 173 N 4.73 1.18 -3.31 5.36 0.00 -1.87 -2.35 119.26 123.00 1jk2 h ALA 173 Ca -0.33 -0.25 -0.60 0.00 0.00 0.00 0.00 54.91 53.73 1jk2 h ALA 173 Cb 1.21 -0.18 -0.20 0.00 0.00 0.00 0.00 17.79 18.62 1jk2 h ALA 173 CO 0.42 0.53 -0.82 1.03 0.00 0.00 0.00 179.25 180.41 1jk2 s ARG 174 N -4.97 1.35 0.26 0.00 0.52 -1.26 -4.53 118.95 110.32 1jk2 s ARG 174 Ca -0.09 -1.39 -0.03 0.00 -0.52 0.00 0.00 55.73 53.70 1jk2 s ARG 174 Cb 0.15 -1.61 0.34 0.00 0.52 0.00 0.00 34.95 34.35 1jk2 s ARG 174 CO 0.80 0.35 1.79 0.66 0.02 0.00 0.00 175.30 178.92 1jk2 h SER 175 N 3.49 0.83 0.65 0.23 4.64 -1.95 -2.52 113.55 118.91 1jk2 h SER 175 Ca -0.46 -0.16 -0.07 0.00 -0.47 0.00 0.00 61.79 60.63 1jk2 h SER 175 Cb 1.20 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 63.06 1jk2 h SER 175 CO 0.46 0.82 -0.34 -2.24 -0.87 0.00 0.00 176.83 174.66 1jk2 h ASP 176 N 0.84 0.00 -0.29 4.97 3.04 -1.98 -0.46 116.42 122.54 1jk2 h ASP 176 Ca 0.18 0.00 -0.09 0.00 -3.24 0.00 0.00 57.03 53.88 1jk2 h ASP 176 Cb 0.33 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.62 1jk2 h ASP 176 CO 0.00 0.34 -0.16 -0.33 -2.04 0.00 0.00 179.24 177.05 1jk2 h GLU 177 N 0.00 0.62 -0.76 4.15 5.08 -1.88 -1.42 114.58 120.37 1jk2 h GLU 177 Ca -0.00 -0.28 -0.06 0.00 -1.00 0.00 0.00 59.36 58.02 1jk2 h GLU 177 Cb 0.76 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 1jk2 h GLU 177 CO 0.04 0.87 0.25 -0.09 -1.00 0.00 0.00 179.01 179.08 1jk2 h ARG 178 N 0.36 1.17 -0.68 2.33 2.43 -1.19 -1.79 114.38 117.01 1jk2 h ARG 178 Ca 0.06 -0.24 -0.02 0.00 -0.81 0.00 0.00 59.98 58.97 1jk2 h ARG 178 Cb 0.69 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.04 1jk2 h ARG 178 CO 0.05 0.98 0.36 -0.22 -1.51 0.00 0.00 179.97 179.63 1jk2 h LYS 179 N 1.12 0.95 -0.59 0.20 3.64 -0.94 0.10 116.57 121.06 1jk2 h LYS 179 Ca 0.25 -0.12 -0.07 0.00 -1.27 0.00 0.00 60.65 59.44 1jk2 h LYS 179 Cb 0.29 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 1jk2 h LYS 179 CO -0.01 0.72 0.09 -0.09 -2.27 0.00 0.00 179.45 177.89 1jk2 h ARG 180 N 0.93 0.95 -0.13 1.90 2.43 -1.06 -3.24 114.38 116.16 1jk2 h ARG 180 Ca 0.24 -0.23 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 1jk2 h ARG 180 Cb 0.05 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1jk2 h ARG 180 CO -0.04 0.88 -0.23 1.25 -1.51 0.00 0.00 179.97 180.33 1jk2 h HIS 181 N 0.90 0.47 -0.95 2.20 2.76 -0.47 -3.31 115.15 116.74 1jk2 h HIS 181 Ca 0.18 -0.17 0.20 0.00 -2.20 0.00 0.00 60.37 58.39 1jk2 h HIS 181 Cb 0.40 -0.09 -0.08 0.00 1.55 0.00 0.00 27.41 29.19 1jk2 h HIS 181 CO 0.03 0.84 0.61 1.15 -1.30 0.00 0.00 177.93 179.26 1jk2 h THR 182 N -0.03 0.68 -0.12 6.26 2.02 -0.86 -0.49 112.91 120.37 1jk2 h THR 182 Ca 0.01 -0.17 0.03 0.00 0.77 0.00 0.00 66.41 67.05 1jk2 h THR 182 Cb 0.81 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1jk2 h THR 182 CO 0.05 0.09 0.11 0.11 0.37 0.00 0.00 175.52 176.26 1jk2 h LYS 183 N 0.51 0.00 0.00 6.66 1.57 -1.66 -2.16 116.57 121.49 1jk2 h LYS 183 Ca 0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 1jk2 h LYS 183 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1jk2 h LYS 183 CO -0.24 0.00 0.00 0.44 -0.57 0.00 0.00 179.45 179.08 1jk2 n ILE 184 N -4.02 1.29 1.65 1.86 -5.35 -0.19 -1.76 119.36 112.83 1jk2 n ILE 184 Ca -0.00 0.32 0.15 0.00 -0.27 0.00 0.00 62.75 62.95 1jk2 n ILE 184 Cb 0.23 -1.15 0.73 0.00 -1.74 0.00 0.00 39.64 37.71 1jk2 n ILE 184 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1jk2 n HIS 185 N -1.50 0.00 -0.10 4.28 8.25 -0.81 -3.10 115.22 122.24 1jk2 n HIS 185 Ca 0.02 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.31 1jk2 n HIS 185 Cb 0.12 -0.08 -0.09 0.00 1.12 0.00 0.00 29.99 31.06 1jk2 n HIS 185 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1jk2 h LEU 186 N 0.69 0.00 0.00 2.41 3.38 -1.56 -3.54 115.31 116.70 1jk2 h LEU 186 Ca 0.00 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1jk2 h LEU 186 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1jk2 h LEU 186 CO 0.00 1.32 0.00 -1.14 0.09 0.00 0.00 178.44 178.71