#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nk2 s SER 102 N 0.00 1.75 0.00 0.00 0.01 -1.26 -4.84 113.70 109.36 1nk2 s SER 102 Ca 0.00 -0.71 0.00 0.00 1.31 0.00 0.00 55.95 56.55 1nk2 s SER 102 Cb 0.00 0.44 0.00 0.00 0.21 0.00 0.00 66.02 66.67 1nk2 s SER 102 CO 0.00 -0.38 0.00 -0.90 0.41 0.00 0.00 173.24 172.37 1nk2 n ASP 103 N 5.31 0.00 -4.01 2.44 5.68 -1.26 -5.14 116.55 119.57 1nk2 n ASP 103 Ca -0.03 0.00 -0.09 0.00 -0.50 0.00 0.00 54.79 54.17 1nk2 n ASP 103 Cb 0.46 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.36 1nk2 n ASP 103 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1nk2 s GLY 104 N 0.00 0.51 0.52 6.12 0.00 -1.26 -5.19 107.32 108.02 1nk2 s GLY 104 Ca 0.00 -1.03 0.03 0.00 0.00 0.00 0.00 44.72 43.73 1nk2 s GLY 104 CO 0.00 -1.05 0.72 1.08 0.00 0.00 0.00 173.10 173.85 1nk2 s LEU 105 N -2.95 3.38 -0.91 0.66 2.01 -1.26 -5.01 118.68 114.60 1nk2 s LEU 105 Ca 0.14 -0.14 -0.19 0.00 0.01 0.00 0.00 54.13 53.95 1nk2 s LEU 105 Cb 0.06 -2.79 -0.25 0.00 0.01 0.00 0.00 46.19 43.22 1nk2 s LEU 105 CO -0.04 -1.05 2.35 -2.65 1.01 0.00 0.00 176.35 175.98 1nk2 n PRO 106 N -2.21 0.22 -3.97 1.29 -0.02 -1.26 -4.92 135.00 124.13 1nk2 n PRO 106 Ca 0.08 -0.18 -0.11 0.00 -2.02 0.00 0.00 63.50 61.27 1nk2 n PRO 106 Cb 0.60 -1.92 -0.12 0.00 -0.02 0.00 0.00 33.50 32.03 1nk2 n PRO 106 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1nk2 s ASN 107 N 5.44 0.27 -0.36 2.55 3.84 -1.26 -5.14 114.94 120.29 1nk2 s ASN 107 Ca 1.21 -0.32 -0.12 0.00 0.21 0.00 0.00 52.86 53.84 1nk2 s ASN 107 Cb -0.72 0.05 0.01 0.00 -0.55 0.00 0.00 41.25 40.04 1nk2 s ASN 107 CO 0.42 -0.17 0.22 -1.59 -2.79 0.00 0.00 177.10 173.20 1nk2 s LYS 108 N -0.92 3.14 0.99 0.43 -2.85 -1.26 -5.08 119.74 114.19 1nk2 s LYS 108 Ca -0.09 -0.88 -0.12 0.00 -1.00 0.00 0.00 55.97 53.89 1nk2 s LYS 108 Cb -0.06 -3.77 0.19 0.00 -2.06 0.00 0.00 37.83 32.12 1nk2 s LYS 108 CO -0.00 -0.58 1.08 0.21 0.10 0.00 0.00 175.35 176.15 1nk2 s LYS 109 N 1.64 0.45 -0.51 1.78 2.36 -1.26 -4.95 119.74 119.24 1nk2 s LYS 109 Ca 0.04 1.01 0.06 0.00 -2.55 0.00 0.00 55.97 54.53 1nk2 s LYS 109 Cb -0.18 -1.70 0.37 0.00 -1.05 0.00 0.00 37.83 35.26 1nk2 s LYS 109 CO 0.08 -2.85 0.97 0.54 1.55 0.00 0.00 175.35 175.64 1nk2 n ARG 110 N -4.33 2.96 -2.65 4.03 5.12 -1.26 -4.96 116.66 115.57 1nk2 n ARG 110 Ca 0.07 -4.55 -0.42 0.00 -1.93 0.00 0.00 57.85 51.02 1nk2 n ARG 110 Cb 0.54 -2.14 -0.02 0.00 -1.16 0.00 0.00 32.46 29.68 1nk2 n ARG 110 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1nk2 s LYS 111 N -3.37 3.70 1.28 5.56 2.20 -1.26 -4.99 119.74 122.86 1nk2 s LYS 111 Ca 0.47 -1.49 -0.19 0.00 -0.36 0.00 0.00 55.97 54.40 1nk2 s LYS 111 Cb 0.33 -5.30 0.32 0.00 -1.51 0.00 0.00 37.83 31.66 1nk2 s LYS 111 CO -0.14 -2.12 1.01 1.03 -0.36 0.00 0.00 175.35 174.77 1nk2 s ARG 112 N 4.24 -1.83 -0.29 4.03 0.52 -1.26 -5.04 118.95 119.32 1nk2 s ARG 112 Ca 0.45 0.25 -0.19 0.00 -0.52 0.00 0.00 55.73 55.72 1nk2 s ARG 112 Cb -0.00 -1.50 -0.02 0.00 0.52 0.00 0.00 34.95 33.96 1nk2 s ARG 112 CO -0.06 -4.18 0.58 0.50 0.02 0.00 0.00 175.30 172.16 1nk2 s ARG 113 N -5.02 3.96 -0.99 3.54 3.52 -1.26 -5.00 118.95 117.70 1nk2 s ARG 113 Ca 0.69 0.30 -0.02 0.00 -0.13 0.00 0.00 55.73 56.57 1nk2 s ARG 113 Cb -0.15 -3.70 0.31 0.00 -1.56 0.00 0.00 34.95 29.85 1nk2 s ARG 113 CO 0.59 -0.48 1.45 1.33 -0.81 0.00 0.00 175.30 177.38 1nk2 n VAL 114 N 5.29 5.06 -2.43 7.11 0.24 -1.26 -4.99 118.33 127.35 1nk2 n VAL 114 Ca -0.02 -5.85 -0.43 0.00 -2.04 0.00 0.00 64.34 56.00 1nk2 n VAL 114 Cb 0.49 -1.92 -0.02 0.00 -1.47 0.00 0.00 33.84 30.91 1nk2 n VAL 114 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1nk2 s LEU 115 N -3.15 3.56 0.33 1.34 2.01 -1.26 -4.96 118.68 116.54 1nk2 s LEU 115 Ca 0.35 0.60 -0.27 0.00 0.01 0.00 0.00 54.13 54.82 1nk2 s LEU 115 Cb 0.10 -3.44 -0.09 0.00 0.01 0.00 0.00 46.19 42.77 1nk2 s LEU 115 CO 0.03 -1.44 1.05 -0.36 1.01 0.00 0.00 176.35 176.64 1nk2 s PHE 116 N 5.28 3.51 0.57 0.29 0.08 -1.26 -4.98 117.98 121.46 1nk2 s PHE 116 Ca 0.55 1.71 -0.19 0.00 0.12 0.00 0.00 56.93 59.12 1nk2 s PHE 116 Cb -0.11 -3.17 -0.04 0.00 -0.57 0.00 0.00 43.02 39.13 1nk2 s PHE 116 CO 0.31 -0.42 1.20 0.95 -0.10 0.00 0.00 175.22 177.16 1nk2 s THR 117 N -1.39 2.71 0.40 0.64 -4.23 -1.26 -4.28 115.64 108.23 1nk2 s THR 117 Ca 0.50 0.46 0.23 0.00 -1.18 0.00 0.00 61.69 61.69 1nk2 s THR 117 Cb -0.26 -3.19 0.42 0.00 1.34 0.00 0.00 72.50 70.80 1nk2 s THR 117 CO 0.34 -0.08 1.68 0.50 -0.54 0.00 0.00 174.62 176.52 1nk2 h LYS 118 N 1.07 0.23 0.22 3.99 3.64 -1.97 1.93 116.57 125.68 1nk2 h LYS 118 Ca -0.50 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 58.87 1nk2 h LYS 118 Cb 1.29 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 33.02 1nk2 h LYS 118 CO 0.56 0.15 -0.43 0.00 -2.27 0.00 0.00 179.45 177.46 1nk2 h ALA 119 N 1.66 -0.83 -0.13 5.00 0.00 -1.98 1.69 119.26 124.67 1nk2 h ALA 119 Ca 0.72 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.53 1nk2 h ALA 119 Cb 2.02 0.69 -0.01 0.00 0.00 0.00 0.00 17.79 20.49 1nk2 h ALA 119 CO -0.41 -1.02 0.08 1.96 0.00 0.00 0.00 179.25 179.85 1nk2 h GLN 120 N -0.73 0.17 -0.44 0.00 4.20 0.92 0.38 115.11 119.61 1nk2 h GLN 120 Ca -0.00 -0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.78 1nk2 h GLN 120 Cb 0.72 -0.04 -0.10 0.00 0.30 0.00 0.00 27.48 28.36 1nk2 h GLN 120 CO -0.19 0.16 -0.34 1.15 -0.67 0.00 0.00 178.83 178.94 1nk2 h THR 121 N 0.14 0.20 -0.31 -0.54 2.02 0.26 0.11 112.91 114.79 1nk2 h THR 121 Ca 0.05 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.29 1nk2 h THR 121 Cb 0.03 0.20 -0.07 0.00 -1.74 0.00 0.00 68.15 66.57 1nk2 h THR 121 CO -0.01 0.00 -0.15 0.22 0.37 0.00 0.00 175.52 175.95 1nk2 h TYR 122 N -0.24 -0.36 -0.52 3.16 5.03 0.36 2.46 116.97 126.86 1nk2 h TYR 122 Ca 0.18 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.45 1nk2 h TYR 122 Cb 0.55 0.21 -0.02 0.00 1.55 0.00 0.00 36.73 39.01 1nk2 h TYR 122 CO -0.57 -0.22 0.04 0.93 -1.32 0.00 0.00 178.16 177.02 1nk2 h GLU 123 N -0.10 0.84 -0.03 1.82 5.08 -0.81 1.65 114.58 123.03 1nk2 h GLU 123 Ca 0.16 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1nk2 h GLU 123 Cb 0.34 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1nk2 h GLU 123 CO -0.38 0.82 0.02 -0.07 -1.00 0.00 0.00 179.01 178.40 1nk2 h LEU 124 N 0.79 0.04 0.08 1.33 3.38 0.21 0.45 115.31 121.59 1nk2 h LEU 124 Ca 0.16 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1nk2 h LEU 124 Cb 0.42 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 1nk2 h LEU 124 CO 0.01 0.07 -0.32 -0.33 0.09 0.00 0.00 178.44 177.97 1nk2 h GLU 125 N 0.00 -0.50 -0.15 1.13 5.08 0.48 0.10 114.58 120.72 1nk2 h GLU 125 Ca 0.01 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1nk2 h GLU 125 Cb 0.04 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1nk2 h GLU 125 CO -0.00 -0.33 -0.09 0.54 -1.00 0.00 0.00 179.01 178.12 1nk2 n ARG 126 N -5.41 -0.07 -0.06 2.33 5.12 0.56 0.32 116.66 119.44 1nk2 n ARG 126 Ca -0.06 1.03 0.06 0.00 -1.93 0.00 0.00 57.85 56.96 1nk2 n ARG 126 Cb 0.32 -1.54 0.43 0.00 -1.16 0.00 0.00 32.46 30.51 1nk2 n ARG 126 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1nk2 h ARG 127 N 0.00 0.55 0.06 5.56 2.47 -0.79 -0.58 114.38 121.66 1nk2 h ARG 127 Ca 0.02 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1nk2 h ARG 127 Cb 0.06 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.26 1nk2 h ARG 127 CO -0.15 0.36 -0.03 0.35 0.56 0.00 0.00 179.97 181.07 1nk2 h PHE 128 N 0.57 -0.07 0.00 3.04 3.04 0.22 -1.09 116.94 122.65 1nk2 h PHE 128 Ca 0.22 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.17 1nk2 h PHE 128 Cb 0.16 0.02 0.00 0.00 2.56 0.00 0.00 35.95 38.69 1nk2 h PHE 128 CO -0.00 0.31 0.00 0.54 -2.02 0.00 0.00 178.31 177.13 1nk2 n ARG 129 N -4.94 0.10 -0.08 1.11 5.12 0.96 -1.37 116.66 117.57 1nk2 n ARG 129 Ca -0.08 0.53 -0.11 0.00 -1.93 0.00 0.00 57.85 56.26 1nk2 n ARG 129 Cb 0.22 -1.79 -0.07 0.00 -1.16 0.00 0.00 32.46 29.65 1nk2 n ARG 129 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1nk2 n GLN 130 N -2.00 0.43 -3.29 5.56 6.02 -0.77 -5.03 117.38 118.31 1nk2 n GLN 130 Ca -0.00 0.09 -0.05 0.00 -0.01 0.00 0.00 57.00 57.03 1nk2 n GLN 130 Cb 0.07 -1.32 -0.06 0.00 1.02 0.00 0.00 30.24 29.96 1nk2 n GLN 130 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 1nk2 s GLN 131 N -2.31 0.42 0.38 -1.09 2.00 -0.41 -5.04 119.66 113.61 1nk2 s GLN 131 Ca -0.21 0.64 0.26 0.00 -2.00 0.00 0.00 55.36 54.05 1nk2 s GLN 131 Cb 0.05 -0.16 0.73 0.00 0.80 0.00 0.00 33.01 34.43 1nk2 s GLN 131 CO 0.37 -0.67 1.74 0.00 -0.50 0.00 0.00 175.29 176.22 1nk2 h ARG 132 N 8.13 0.00 -1.55 1.67 3.08 -1.78 -3.34 114.38 120.59 1nk2 h ARG 132 Ca -0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.86 1nk2 h ARG 132 Cb 1.16 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 30.97 1nk2 h ARG 132 CO 0.27 0.00 -0.32 0.71 -1.07 0.00 0.00 179.97 179.56 1nk2 s TYR 133 N -3.28 -1.27 -0.06 3.04 2.02 -1.26 -4.97 117.35 111.56 1nk2 s TYR 133 Ca 0.07 1.55 0.03 0.00 -0.37 0.00 0.00 57.07 58.34 1nk2 s TYR 133 Cb 0.08 0.43 0.01 0.00 -0.40 0.00 0.00 41.96 42.08 1nk2 s TYR 133 CO 0.60 -0.76 -0.14 -0.51 -1.57 0.00 0.00 175.55 173.17 1nk2 s LEU 134 N 2.75 1.71 0.44 -1.29 1.43 -1.26 -5.14 118.68 117.32 1nk2 s LEU 134 Ca 0.12 -0.32 -0.09 0.00 -1.03 0.00 0.00 54.13 52.82 1nk2 s LEU 134 Cb -0.14 -0.88 -0.05 0.00 0.03 0.00 0.00 46.19 45.15 1nk2 s LEU 134 CO -0.18 0.06 0.79 -0.94 0.23 0.00 0.00 176.35 176.30 1nk2 s SER 135 N 0.57 6.42 0.21 2.29 1.04 -1.26 -4.81 113.70 118.16 1nk2 s SER 135 Ca -0.14 1.08 -0.10 0.00 0.48 0.00 0.00 55.95 57.28 1nk2 s SER 135 Cb -0.15 -2.31 0.20 0.00 0.10 0.00 0.00 66.02 63.86 1nk2 s SER 135 CO 0.04 -0.49 1.84 0.00 0.98 0.00 0.00 173.24 175.62 1nk2 h ALA 136 N 0.82 0.92 -0.99 5.32 0.00 -2.01 -0.98 119.26 122.35 1nk2 h ALA 136 Ca -0.47 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.50 1nk2 h ALA 136 Cb 1.19 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 1nk2 h ALA 136 CO 0.63 0.20 0.64 -1.35 0.00 0.00 0.00 179.25 179.36 1nk2 h PRO 137 N 0.84 1.08 0.00 0.00 0.11 -1.99 1.81 132.00 133.85 1nk2 h PRO 137 Ca 0.29 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1nk2 h PRO 137 Cb 0.05 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 30.91 1nk2 h PRO 137 CO -0.12 0.71 0.00 0.39 -0.21 0.00 0.00 178.00 178.77 1nk2 n GLU 138 N -4.55 0.00 0.06 1.05 4.71 -0.70 -3.44 120.64 117.78 1nk2 n GLU 138 Ca 0.16 0.57 -0.04 0.00 -0.01 0.00 0.00 57.16 57.84 1nk2 n GLU 138 Cb 0.23 -1.32 0.17 0.00 -1.01 0.00 0.00 31.44 29.51 1nk2 n GLU 138 CO 0.00 0.00 0.00 0.07 0.09 0.00 0.00 177.13 177.29 1nk2 h ARG 139 N 0.00 0.34 -0.61 3.49 0.11 -0.40 0.35 114.38 117.65 1nk2 h ARG 139 Ca 0.00 -0.18 0.10 0.00 0.10 0.00 0.00 59.98 60.00 1nk2 h ARG 139 Cb 0.00 0.01 -0.08 0.00 1.11 0.00 0.00 29.97 31.01 1nk2 h ARG 139 CO 0.00 0.73 0.20 0.93 0.10 0.00 0.00 179.97 181.93 1nk2 h GLU 140 N 0.27 0.35 -0.31 0.08 5.08 0.26 -0.86 114.58 119.46 1nk2 h GLU 140 Ca 0.02 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 1nk2 h GLU 140 Cb 0.91 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1nk2 h GLU 140 CO 0.08 0.23 -0.20 1.25 -1.00 0.00 0.00 179.01 179.36 1nk2 h HIS 141 N 0.36 0.65 -0.55 4.33 2.76 -0.96 2.65 115.15 124.38 1nk2 h HIS 141 Ca 0.31 -0.13 -0.07 0.00 -2.20 0.00 0.00 60.37 58.29 1nk2 h HIS 141 Cb 0.42 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.20 1nk2 h HIS 141 CO -0.19 0.74 0.08 1.25 -1.30 0.00 0.00 177.93 178.51 1nk2 h LEU 142 N 0.52 0.89 -1.36 0.26 5.85 -1.33 0.30 115.31 120.43 1nk2 h LEU 142 Ca 0.08 -0.27 0.08 0.00 0.84 0.00 0.00 57.88 58.61 1nk2 h LEU 142 Cb 0.64 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 1nk2 h LEU 142 CO 0.05 0.93 0.49 0.00 -0.34 0.00 0.00 178.44 179.57 1nk2 h ALA 143 N 0.99 1.72 -0.27 1.25 0.00 0.12 -1.93 119.26 121.14 1nk2 h ALA 143 Ca 0.17 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1nk2 h ALA 143 Cb 0.43 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1nk2 h ALA 143 CO 0.01 0.14 -0.27 1.03 0.00 0.00 0.00 179.25 180.17 1nk2 h SER 144 N 0.75 0.70 -0.08 0.00 0.87 0.52 0.21 113.55 116.52 1nk2 h SER 144 Ca 0.33 -0.47 -0.03 0.00 -1.23 0.00 0.00 61.79 60.39 1nk2 h SER 144 Cb 0.33 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1nk2 h SER 144 CO -0.12 1.03 -0.06 -0.07 -0.53 0.00 0.00 176.83 177.08 1nk2 h LEU 145 N 0.39 0.19 0.00 2.23 3.38 0.29 -3.10 115.31 118.69 1nk2 h LEU 145 Ca 0.04 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1nk2 h LEU 145 Cb 0.83 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1nk2 h LEU 145 CO 0.07 0.60 -0.83 2.30 0.09 0.00 0.00 178.44 180.66 1nk2 n ILE 146 N -4.73 0.19 -2.05 1.22 -5.35 -0.83 -4.95 119.36 102.87 1nk2 n ILE 146 Ca -0.07 -0.21 0.00 0.00 -0.27 0.00 0.00 62.75 62.20 1nk2 n ILE 146 Cb 0.28 0.14 0.00 0.00 -1.74 0.00 0.00 39.64 38.32 1nk2 n ILE 146 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1nk2 n ARG 147 N -1.93 0.00 -2.76 6.28 3.00 -0.25 -4.86 116.66 116.15 1nk2 n ARG 147 Ca 0.03 0.00 -0.21 0.00 -0.00 0.00 0.00 57.85 57.67 1nk2 n ARG 147 Cb 0.42 -2.56 0.06 0.00 0.00 0.00 0.00 32.46 30.38 1nk2 n ARG 147 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1nk2 s LEU 148 N -0.54 3.22 0.23 6.15 1.43 0.58 -5.00 118.68 124.74 1nk2 s LEU 148 Ca 0.00 -0.33 -0.13 0.00 -1.03 0.00 0.00 54.13 52.64 1nk2 s LEU 148 Cb 0.00 -2.35 -0.08 0.00 0.03 0.00 0.00 46.19 43.80 1nk2 s LEU 148 CO 0.00 -1.33 0.60 0.42 0.23 0.00 0.00 176.35 176.28 1nk2 s THR 149 N -2.79 4.83 0.17 5.49 -4.23 -1.26 -4.23 115.64 113.61 1nk2 s THR 149 Ca 0.60 0.74 -0.20 0.00 -1.18 0.00 0.00 61.69 61.65 1nk2 s THR 149 Cb -0.08 -3.67 0.09 0.00 1.34 0.00 0.00 72.50 70.18 1nk2 s THR 149 CO 0.39 0.01 1.63 -0.65 -0.54 0.00 0.00 174.62 175.47 1nk2 h PRO 150 N 2.82 -0.14 0.00 3.99 0.11 -1.88 1.63 132.00 138.53 1nk2 h PRO 150 Ca -0.48 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1nk2 h PRO 150 Cb 1.18 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1nk2 h PRO 150 CO 0.67 -0.09 0.03 2.41 -0.21 0.00 0.00 178.00 180.81 1nk2 n THR 151 N -5.37 1.60 0.01 -1.15 -1.04 -1.26 0.15 114.28 107.21 1nk2 n THR 151 Ca 0.02 0.58 -0.09 0.00 -2.04 0.00 0.00 64.05 62.52 1nk2 n THR 151 Cb 0.29 -1.58 -0.13 0.00 -1.82 0.00 0.00 70.33 67.08 1nk2 n THR 151 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1nk2 h GLN 152 N 0.00 0.02 0.00 -2.82 4.20 0.20 -2.89 115.11 113.82 1nk2 h GLN 152 Ca 0.00 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1nk2 h GLN 152 Cb 0.06 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1nk2 h GLN 152 CO 0.00 0.72 0.00 0.28 -0.67 0.00 0.00 178.83 179.16 1nk2 n VAL 153 N -3.18 0.00 -0.25 -0.54 0.31 0.19 -3.07 118.33 111.79 1nk2 n VAL 153 Ca -0.11 1.18 -0.03 0.00 -0.01 0.00 0.00 64.34 65.37 1nk2 n VAL 153 Cb 1.01 -2.13 -0.00 0.00 -0.91 0.00 0.00 33.84 31.81 1nk2 n VAL 153 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1nk2 n LYS 154 N -1.56 -0.19 -0.17 5.55 0.00 0.39 0.12 118.16 122.31 1nk2 n LYS 154 Ca 0.00 0.95 -0.07 0.00 0.00 0.00 0.00 58.31 59.19 1nk2 n LYS 154 Cb 0.00 -1.41 0.02 0.00 0.00 0.00 0.00 35.03 33.64 1nk2 n LYS 154 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1nk2 h ILE 155 N 0.00 1.12 -0.13 3.15 1.08 -1.67 2.73 117.51 123.79 1nk2 h ILE 155 Ca 0.18 -0.23 -0.03 0.00 -0.39 0.00 0.00 64.86 64.39 1nk2 h ILE 155 Cb 0.33 0.40 -0.01 0.00 -3.07 0.00 0.00 36.82 34.47 1nk2 h ILE 155 CO -0.61 0.12 -0.07 -0.25 -0.69 0.00 0.00 178.15 176.65 1nk2 h TRP 156 N 0.66 0.19 -0.04 1.37 7.01 -0.25 0.62 115.95 125.51 1nk2 h TRP 156 Ca 0.18 -0.01 -0.21 0.00 2.11 0.00 0.00 58.89 60.96 1nk2 h TRP 156 Cb -0.06 -0.06 -0.00 0.00 -2.10 0.00 0.00 29.16 26.94 1nk2 h TRP 156 CO -0.04 0.27 -0.85 0.74 -2.79 0.00 0.00 178.44 175.76 1nk2 h PHE 157 N 0.18 0.60 0.52 2.65 0.04 0.32 -2.76 116.94 118.49 1nk2 h PHE 157 Ca 0.04 -0.30 -0.02 0.00 2.80 0.00 0.00 57.97 60.49 1nk2 h PHE 157 Cb 0.25 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 1nk2 h PHE 157 CO 0.00 1.09 -0.37 1.96 -0.60 0.00 0.00 178.31 180.40 1nk2 h GLN 158 N 0.26 -0.81 -0.16 1.51 4.20 0.53 -3.10 115.11 117.53 1nk2 h GLN 158 Ca -0.06 0.06 0.05 0.00 0.06 0.00 0.00 58.65 58.75 1nk2 h GLN 158 Cb 1.46 0.18 -0.01 0.00 0.30 0.00 0.00 27.48 29.42 1nk2 h GLN 158 CO 0.15 -0.54 0.20 -0.91 -0.67 0.00 0.00 178.83 177.06 1nk2 h ASN 159 N -0.84 0.00 -0.01 1.46 2.35 0.17 -0.81 115.58 117.90 1nk2 h ASN 159 Ca -0.07 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 1nk2 h ASN 159 Cb 0.69 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.06 1nk2 h ASN 159 CO 0.04 0.00 -0.07 -0.74 -1.65 0.00 0.00 177.43 175.01 1nk2 h HIS 160 N 0.00 0.09 -0.40 1.19 2.76 -1.45 -2.95 115.15 114.38 1nk2 h HIS 160 Ca 0.08 -0.04 -0.11 0.00 -2.20 0.00 0.00 60.37 58.10 1nk2 h HIS 160 Cb 0.48 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.42 1nk2 h HIS 160 CO 0.00 0.77 -0.17 0.07 -1.30 0.00 0.00 177.93 177.30 1nk2 h ARG 161 N -0.62 0.82 -0.06 5.26 0.11 -1.07 0.29 114.38 119.11 1nk2 h ARG 161 Ca -0.01 -0.35 -0.08 0.00 0.10 0.00 0.00 59.98 59.65 1nk2 h ARG 161 Cb 0.78 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.82 1nk2 h ARG 161 CO 0.01 0.98 -0.32 -0.92 0.10 0.00 0.00 179.97 179.83 1nk2 h TYR 162 N 0.63 0.13 -0.15 4.08 3.20 -1.76 -3.16 116.97 119.95 1nk2 h TYR 162 Ca 0.09 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.87 1nk2 h TYR 162 Cb 0.72 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 1nk2 h TYR 162 CO 0.06 0.42 -0.21 -0.22 -1.64 0.00 0.00 178.16 176.57 1nk2 h LYS 163 N 0.10 0.25 0.42 1.82 1.63 -0.34 -2.71 116.57 117.75 1nk2 h LYS 163 Ca 0.01 -0.07 -0.02 0.00 -0.85 0.00 0.00 60.65 59.72 1nk2 h LYS 163 Cb 0.62 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.22 1nk2 h LYS 163 CO 0.04 0.46 -0.20 0.00 -3.45 0.00 0.00 179.45 176.30 1nk2 h THR 164 N 0.23 0.39 -0.48 1.00 1.03 -0.96 -2.69 112.91 111.43 1nk2 h THR 164 Ca 0.04 -0.58 0.03 0.00 -0.01 0.00 0.00 66.41 65.90 1nk2 h THR 164 Cb 0.51 0.59 -0.04 0.00 -1.07 0.00 0.00 68.15 68.14 1nk2 h THR 164 CO 0.03 0.07 0.26 0.11 -0.01 0.00 0.00 175.52 175.99 1nk2 h LYS 165 N -0.98 0.51 -0.85 0.00 1.57 -1.64 0.22 116.57 115.40 1nk2 h LYS 165 Ca -0.06 -0.03 0.13 0.00 -1.87 0.00 0.00 60.65 58.82 1nk2 h LYS 165 Cb 0.56 -0.11 -0.14 0.00 0.08 0.00 0.00 32.23 32.61 1nk2 h LYS 165 CO 0.10 0.34 -0.40 -0.09 -0.57 0.00 0.00 179.45 178.82 1nk2 h ARG 166 N 0.52 -0.07 -0.93 3.15 9.65 -1.54 -0.18 114.38 124.98 1nk2 h ARG 166 Ca 0.20 0.00 0.26 0.00 -1.10 0.00 0.00 59.98 59.35 1nk2 h ARG 166 Cb 0.07 0.02 -0.14 0.00 -1.39 0.00 0.00 29.97 28.52 1nk2 h ARG 166 CO -0.12 -0.04 0.39 0.00 2.80 0.00 0.00 179.97 182.99 1nk2 h ALA 167 N 1.11 1.56 0.00 2.80 0.00 -0.59 -0.88 119.26 123.25 1nk2 h ALA 167 Ca 0.28 0.20 -0.10 0.00 0.00 0.00 0.00 54.91 55.29 1nk2 h ALA 167 Cb 0.57 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1nk2 h ALA 167 CO -0.87 -0.48 -0.60 1.96 0.00 0.00 0.00 179.25 179.26 1nk2 h GLN 168 N 0.29 0.00 -0.87 0.00 4.20 -0.84 -2.01 115.11 115.87 1nk2 h GLN 168 Ca 0.62 0.00 0.21 0.00 0.06 0.00 0.00 58.65 59.55 1nk2 h GLN 168 Cb 1.31 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.03 1nk2 h GLN 168 CO -0.62 0.41 0.59 -0.97 -0.67 0.00 0.00 178.83 177.58 1nk2 h ASN 169 N 0.00 0.28 0.81 1.46 -0.73 -0.20 -2.75 115.58 114.45 1nk2 h ASN 169 Ca -0.03 0.03 -0.10 0.00 1.87 0.00 0.00 56.30 58.07 1nk2 h ASN 169 Cb 1.36 -0.02 -0.01 0.00 0.27 0.00 0.00 38.32 39.92 1nk2 h ASN 169 CO 0.05 0.11 -0.47 -0.08 -0.37 0.00 0.00 177.43 176.67 1nk2 h GLU 170 N 0.28 0.00 -5.54 6.67 4.22 -1.21 -3.27 114.58 115.73 1nk2 h GLU 170 Ca 0.44 0.00 -0.63 0.00 0.08 0.00 0.00 59.36 59.25 1nk2 h GLU 170 Cb 1.29 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.40 1nk2 h GLU 170 CO -0.13 0.47 0.43 0.15 -2.18 0.00 0.00 179.01 177.76 1nk2 s LYS 171 N -3.55 3.23 -0.60 1.92 1.02 -1.04 -1.99 119.74 118.73 1nk2 s LYS 171 Ca -0.00 -0.55 -0.17 0.00 0.02 0.00 0.00 55.97 55.27 1nk2 s LYS 171 Cb 0.11 -4.10 0.02 0.00 -0.52 0.00 0.00 37.83 33.34 1nk2 s LYS 171 CO 0.72 -1.49 0.64 0.41 -0.92 0.00 0.00 175.35 174.71 1nk2 n GLY 172 N 5.18 -0.78 2.06 -3.33 0.00 -1.26 -4.91 105.19 102.16 1nk2 n GLY 172 Ca -0.02 0.91 -0.26 0.00 0.00 0.00 0.00 46.02 46.66 1nk2 n GLY 172 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1nk2 n TYR 173 N -1.18 -1.34 -1.29 1.61 4.01 -0.84 -4.81 117.16 113.32 1nk2 n TYR 173 Ca -0.10 0.39 -0.26 0.00 -0.16 0.00 0.00 57.90 57.77 1nk2 n TYR 173 Cb 0.62 -1.11 -0.09 0.00 -0.31 0.00 0.00 39.34 38.45 1nk2 n TYR 173 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1nk2 n GLU 174 N 0.84 2.88 0.31 -0.72 4.71 -1.25 -4.79 120.64 122.63 1nk2 n GLU 174 Ca 0.07 -1.87 0.18 0.00 -0.01 0.00 0.00 57.16 55.53 1nk2 n GLU 174 Cb 0.25 -2.33 1.04 0.00 -1.01 0.00 0.00 31.44 29.39 1nk2 n GLU 174 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 1nk2 h GLY 175 N 5.47 0.00 -5.35 0.62 0.00 -1.95 -3.41 103.07 98.46 1nk2 h GLY 175 Ca 0.49 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 47.24 1nk2 h GLY 175 CO 0.94 0.00 -0.10 -2.38 0.00 0.00 0.00 176.54 175.00 1nk2 s HIS 176 N -4.43 3.55 -2.00 5.60 0.00 -1.26 -5.34 115.29 111.41 1nk2 s HIS 176 Ca -0.05 0.98 0.21 0.00 -3.00 0.00 0.00 55.06 53.19 1nk2 s HIS 176 Cb 0.14 -2.58 1.24 0.00 -4.00 0.00 0.00 32.58 27.38 1nk2 s HIS 176 CO 0.49 0.20 1.62 -0.35 -1.00 0.00 0.00 174.74 175.70