#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nk3 s LYS 101 N 0.00 4.26 -0.61 1.97 2.47 -1.26 -4.95 119.74 121.63 1nk3 s LYS 101 Ca 0.00 1.37 -0.04 0.00 -1.56 0.00 0.00 55.97 55.74 1nk3 s LYS 101 Cb 0.00 -2.50 0.12 0.00 -1.46 0.00 0.00 37.83 33.99 1nk3 s LYS 101 CO 0.00 -0.03 2.60 0.54 0.16 0.00 0.00 175.35 178.62 1nk3 n ARG 102 N -0.09 2.73 -3.49 4.03 5.12 -1.26 -4.88 116.66 118.83 1nk3 n ARG 102 Ca 0.05 -2.69 -0.19 0.00 -1.93 0.00 0.00 57.85 53.08 1nk3 n ARG 102 Cb 0.51 -2.22 0.00 0.00 -1.16 0.00 0.00 32.46 29.60 1nk3 n ARG 102 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 1nk3 n LYS 103 N 0.70 -0.80 -1.67 5.56 4.81 -1.26 -4.82 118.16 120.68 1nk3 n LYS 103 Ca 0.51 0.24 -0.33 0.00 -0.87 0.00 0.00 58.31 57.86 1nk3 n LYS 103 Cb 0.46 -1.23 0.06 0.00 0.02 0.00 0.00 35.03 34.34 1nk3 n LYS 103 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1nk3 s ARG 104 N -4.64 2.67 1.01 1.64 0.52 -1.26 -4.93 118.95 113.97 1nk3 s ARG 104 Ca 0.09 1.41 -0.12 0.00 -0.52 0.00 0.00 55.73 56.59 1nk3 s ARG 104 Cb -0.05 -1.93 0.20 0.00 0.52 0.00 0.00 34.95 33.68 1nk3 s ARG 104 CO 0.55 -1.35 1.08 0.50 0.02 0.00 0.00 175.30 176.09 1nk3 s ARG 105 N -4.15 0.29 -0.07 3.54 3.52 -1.26 -5.03 118.95 115.79 1nk3 s ARG 105 Ca 0.67 0.78 -0.04 0.00 -0.13 0.00 0.00 55.73 57.01 1nk3 s ARG 105 Cb -0.21 -1.70 0.03 0.00 -1.56 0.00 0.00 34.95 31.52 1nk3 s ARG 105 CO 0.43 -2.89 0.16 0.14 -0.81 0.00 0.00 175.30 172.33 1nk3 s VAL 106 N -2.78 -0.04 0.33 7.11 -7.23 -1.26 -5.15 120.40 111.38 1nk3 s VAL 106 Ca 0.66 0.14 0.09 0.00 -1.81 0.00 0.00 61.98 61.06 1nk3 s VAL 106 Cb -0.21 -0.26 -0.06 0.00 0.56 0.00 0.00 36.38 36.41 1nk3 s VAL 106 CO 0.60 0.06 -0.10 -0.76 -0.31 0.00 0.00 175.10 174.58 1nk3 s LEU 107 N 0.94 2.70 0.21 1.32 2.01 -1.26 -5.13 118.68 119.47 1nk3 s LEU 107 Ca -0.07 -1.19 0.08 0.00 0.01 0.00 0.00 54.13 52.96 1nk3 s LEU 107 Cb -0.09 -0.97 -0.04 0.00 0.01 0.00 0.00 46.19 45.10 1nk3 s LEU 107 CO -0.05 -0.20 0.04 -0.36 1.01 0.00 0.00 176.35 176.79 1nk3 s PHE 108 N -2.64 2.87 0.84 0.29 0.08 -1.26 -5.09 117.98 113.07 1nk3 s PHE 108 Ca 0.32 -0.15 -0.11 0.00 0.12 0.00 0.00 56.93 57.11 1nk3 s PHE 108 Cb 0.02 -1.34 0.10 0.00 -0.57 0.00 0.00 43.02 41.23 1nk3 s PHE 108 CO 0.16 0.55 1.14 0.95 -0.10 0.00 0.00 175.22 177.92 1nk3 s THR 109 N -1.95 2.43 0.50 0.64 -4.23 -1.26 -4.72 115.64 107.05 1nk3 s THR 109 Ca 0.30 0.15 0.34 0.00 -1.18 0.00 0.00 61.69 61.30 1nk3 s THR 109 Cb -0.08 -2.40 0.37 0.00 1.34 0.00 0.00 72.50 71.73 1nk3 s THR 109 CO 0.20 -0.17 2.20 0.50 -0.54 0.00 0.00 174.62 176.82 1nk3 h LYS 110 N -1.36 0.00 -0.06 3.99 3.64 -1.98 -1.63 116.57 119.17 1nk3 h LYS 110 Ca -0.44 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 58.74 1nk3 h LYS 110 Cb 1.26 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1nk3 h LYS 110 CO 0.46 0.04 -0.81 0.00 -2.27 0.00 0.00 179.45 176.86 1nk3 h ALA 111 N 1.96 0.48 0.72 5.00 0.00 -1.99 -1.38 119.26 124.04 1nk3 h ALA 111 Ca -0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 54.91 54.23 1nk3 h ALA 111 Cb 0.17 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1nk3 h ALA 111 CO 0.01 0.77 -0.35 1.96 0.00 0.00 0.00 179.25 181.64 1nk3 h GLN 112 N 0.29 -0.93 -1.00 0.00 4.20 -1.66 -2.66 115.11 113.35 1nk3 h GLN 112 Ca -0.05 0.06 0.25 0.00 0.06 0.00 0.00 58.65 58.97 1nk3 h GLN 112 Cb 1.42 0.21 -0.08 0.00 0.30 0.00 0.00 27.48 29.33 1nk3 h GLN 112 CO 0.14 -0.61 0.66 1.15 -0.67 0.00 0.00 178.83 179.50 1nk3 h THR 113 N -1.00 0.57 -0.34 -0.54 2.02 -1.40 -1.27 112.91 110.96 1nk3 h THR 113 Ca -0.10 -0.13 -0.12 0.00 0.77 0.00 0.00 66.41 66.84 1nk3 h THR 113 Cb 0.75 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1nk3 h THR 113 CO 0.16 0.07 -0.28 0.22 0.37 0.00 0.00 175.52 176.06 1nk3 h TYR 114 N 0.37 0.80 0.00 3.16 3.20 -0.90 0.79 116.97 124.39 1nk3 h TYR 114 Ca 0.55 -0.20 -0.14 0.00 3.14 0.00 0.00 58.73 62.08 1nk3 h TYR 114 Cb 1.44 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.51 1nk3 h TYR 114 CO -0.00 0.90 -0.69 0.93 -1.64 0.00 0.00 178.16 177.66 1nk3 h GLU 115 N 0.60 0.00 0.01 1.82 4.39 -1.07 -1.56 114.58 118.76 1nk3 h GLU 115 Ca 0.07 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.52 1nk3 h GLU 115 Cb 0.78 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.44 1nk3 h GLU 115 CO 0.06 0.69 -1.01 -0.07 -1.16 0.00 0.00 179.01 177.52 1nk3 h LEU 116 N 0.00 0.73 -2.07 1.33 4.07 -0.88 -1.49 115.31 117.01 1nk3 h LEU 116 Ca -0.01 -0.59 -0.01 0.00 0.08 0.00 0.00 57.88 57.35 1nk3 h LEU 116 Cb 1.27 -0.23 -0.00 0.00 1.08 0.00 0.00 40.66 42.78 1nk3 h LEU 116 CO 0.09 1.40 -0.05 -0.33 -1.08 0.00 0.00 178.44 178.46 1nk3 h GLU 117 N 0.31 0.00 0.38 1.13 5.08 -0.83 -1.12 114.58 119.53 1nk3 h GLU 117 Ca -0.11 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1nk3 h GLU 117 Cb 1.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.91 1nk3 h GLU 117 CO 0.19 0.05 -0.18 0.00 -1.00 0.00 0.00 179.01 178.07 1nk3 h ARG 118 N 0.00 -0.50 0.00 2.33 2.47 -0.86 -0.73 114.38 117.09 1nk3 h ARG 118 Ca -0.00 0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.74 1nk3 h ARG 118 Cb 0.11 0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 28.54 1nk3 h ARG 118 CO 0.01 -0.33 -0.06 0.00 0.56 0.00 0.00 179.97 180.15 1nk3 h ARG 119 N -0.73 0.00 0.09 0.04 2.47 -0.99 -2.30 114.38 112.97 1nk3 h ARG 119 Ca -0.05 0.00 -0.32 0.00 -1.26 0.00 0.00 59.98 58.35 1nk3 h ARG 119 Cb 0.40 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.70 1nk3 h ARG 119 CO 0.09 0.06 -1.67 0.35 0.56 0.00 0.00 179.97 179.35 1nk3 h PHE 120 N 0.00 0.36 0.00 3.04 3.04 -1.24 -1.82 116.94 120.33 1nk3 h PHE 120 Ca -0.00 -0.27 0.00 0.00 3.98 0.00 0.00 57.97 61.68 1nk3 h PHE 120 Cb 0.25 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.75 1nk3 h PHE 120 CO 0.00 1.40 0.00 0.00 -2.02 0.00 0.00 178.31 177.69 1nk3 h ARG 121 N 0.05 0.00 0.00 1.11 2.47 -0.88 -2.45 114.38 114.68 1nk3 h ARG 121 Ca -0.29 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.32 1nk3 h ARG 121 Cb 2.02 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 30.32 1nk3 h ARG 121 CO 0.13 0.00 -2.06 1.04 0.56 0.00 0.00 179.97 179.64 1nk3 n GLN 122 N -2.89 0.70 -3.64 0.04 6.02 -0.89 -5.00 117.38 111.72 1nk3 n GLN 122 Ca -0.00 -0.14 -0.06 0.00 -0.01 0.00 0.00 57.00 56.80 1nk3 n GLN 122 Cb 0.22 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 29.92 1nk3 n GLN 122 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 1nk3 s GLN 123 N -3.14 0.62 0.18 -1.09 2.00 -0.68 -5.07 119.66 112.48 1nk3 s GLN 123 Ca -0.08 1.10 0.25 0.00 -2.00 0.00 0.00 55.36 54.63 1nk3 s GLN 123 Cb 0.11 0.17 0.61 0.00 0.80 0.00 0.00 33.01 34.69 1nk3 s GLN 123 CO 0.84 -0.14 1.58 -2.13 -0.50 0.00 0.00 175.29 174.95 1nk3 n ARG 124 N 4.25 0.28 -4.06 1.67 0.63 -1.26 -3.98 116.66 114.18 1nk3 n ARG 124 Ca -0.19 0.17 -0.21 0.00 -0.92 0.00 0.00 57.85 56.70 1nk3 n ARG 124 Cb 0.58 -1.76 -0.17 0.00 0.45 0.00 0.00 32.46 31.56 1nk3 n ARG 124 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1nk3 s TYR 125 N -3.13 0.75 -0.09 -0.14 2.02 -1.26 -4.98 117.35 110.52 1nk3 s TYR 125 Ca 0.09 -0.22 -0.02 0.00 -0.37 0.00 0.00 57.07 56.55 1nk3 s TYR 125 Cb 0.13 -0.71 -0.03 0.00 -0.40 0.00 0.00 41.96 40.94 1nk3 s TYR 125 CO 0.65 -0.23 0.00 -0.51 -1.57 0.00 0.00 175.55 173.89 1nk3 s LEU 126 N 1.18 3.57 0.77 -1.29 1.43 -1.26 -5.10 118.68 117.98 1nk3 s LEU 126 Ca -0.07 0.14 -0.07 0.00 -1.03 0.00 0.00 54.13 53.09 1nk3 s LEU 126 Cb -0.14 -1.82 0.11 0.00 0.03 0.00 0.00 46.19 44.37 1nk3 s LEU 126 CO -0.01 0.37 1.08 -0.94 0.23 0.00 0.00 176.35 177.08 1nk3 s SER 127 N -0.85 4.31 0.37 2.29 1.04 -1.26 -4.83 113.70 114.77 1nk3 s SER 127 Ca 0.13 0.22 0.07 0.00 0.48 0.00 0.00 55.95 56.85 1nk3 s SER 127 Cb -0.11 -0.67 0.71 0.00 0.10 0.00 0.00 66.02 66.05 1nk3 s SER 127 CO 0.02 -1.92 1.90 0.00 0.98 0.00 0.00 173.24 174.21 1nk3 h ALA 128 N -0.82 1.45 0.17 5.32 0.00 -1.99 -2.17 119.26 121.21 1nk3 h ALA 128 Ca -0.43 -0.21 -0.29 0.00 0.00 0.00 0.00 54.91 53.99 1nk3 h ALA 128 Cb 1.29 -0.11 0.03 0.00 0.00 0.00 0.00 17.79 19.00 1nk3 h ALA 128 CO 0.50 0.39 -1.23 -1.35 0.00 0.00 0.00 179.25 177.56 1nk3 h PRO 129 N 0.33 0.53 0.07 0.00 0.11 -1.99 -2.63 132.00 128.43 1nk3 h PRO 129 Ca 0.07 -0.80 0.02 0.00 0.11 0.00 0.00 66.00 65.40 1nk3 h PRO 129 Cb 0.37 0.28 -0.03 0.00 0.11 0.00 0.00 31.00 31.72 1nk3 h PRO 129 CO 0.02 1.37 -0.23 1.49 -0.21 0.00 0.00 178.00 180.44 1nk3 h GLU 130 N 0.10 -0.39 -0.04 1.05 4.81 -1.94 -2.97 114.58 115.20 1nk3 h GLU 130 Ca -0.20 0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 58.94 1nk3 h GLU 130 Cb 1.94 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 31.39 1nk3 h GLU 130 CO 0.23 -0.26 -0.50 0.07 -0.73 0.00 0.00 179.01 177.82 1nk3 h ARG 131 N -0.40 0.11 -0.02 1.92 0.11 -1.50 -2.43 114.38 112.16 1nk3 h ARG 131 Ca 0.04 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1nk3 h ARG 131 Cb 0.45 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.53 1nk3 h ARG 131 CO -0.16 0.59 0.00 0.39 0.10 0.00 0.00 179.97 180.89 1nk3 n GLU 132 N -3.94 1.14 0.01 0.08 1.02 -0.99 -2.72 120.64 115.24 1nk3 n GLU 132 Ca -0.02 -0.21 -0.20 0.00 -0.02 0.00 0.00 57.16 56.72 1nk3 n GLU 132 Cb 0.53 -1.40 -0.14 0.00 -0.02 0.00 0.00 31.44 30.41 1nk3 n GLU 132 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1nk3 h HIS 133 N 0.46 0.46 -0.34 -0.32 2.76 -1.29 -2.03 115.15 114.86 1nk3 h HIS 133 Ca 0.00 -0.33 -0.09 0.00 -2.20 0.00 0.00 60.37 57.75 1nk3 h HIS 133 Cb 0.10 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.03 1nk3 h HIS 133 CO 0.01 1.66 -0.15 1.25 -1.30 0.00 0.00 177.93 179.41 1nk3 h LEU 134 N 0.07 0.60 -0.77 0.26 5.85 -1.46 -0.42 115.31 119.44 1nk3 h LEU 134 Ca -0.39 -0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.10 1nk3 h LEU 134 Cb 2.04 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.88 1nk3 h LEU 134 CO 0.10 0.77 0.27 0.00 -0.34 0.00 0.00 178.44 179.24 1nk3 h ALA 135 N 1.29 1.00 -0.00 1.25 0.00 -1.59 -2.72 119.26 118.49 1nk3 h ALA 135 Ca 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1nk3 h ALA 135 Cb 0.57 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1nk3 h ALA 135 CO 0.04 0.66 -0.19 0.45 0.00 0.00 0.00 179.25 180.20 1nk3 n SER 136 N -4.27 0.21 0.00 0.00 2.88 -0.44 -1.65 113.62 110.36 1nk3 n SER 136 Ca 0.06 0.16 -0.17 0.00 -1.33 0.00 0.00 58.87 57.59 1nk3 n SER 136 Cb 0.21 -0.19 -0.13 0.00 -0.75 0.00 0.00 64.21 63.35 1nk3 n SER 136 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1nk3 h LEU 137 N 0.03 0.33 0.00 2.46 3.38 -0.82 -3.34 115.31 117.35 1nk3 h LEU 137 Ca 0.00 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.07 1nk3 h LEU 137 Cb 0.49 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1nk3 h LEU 137 CO 0.00 1.20 -0.70 0.16 0.09 0.00 0.00 178.44 179.18 1nk3 h ILE 138 N -0.49 0.00 0.00 1.22 3.07 -1.64 -3.48 117.51 116.19 1nk3 h ILE 138 Ca -0.08 -0.69 0.00 0.00 1.55 0.00 0.00 64.86 65.64 1nk3 h ILE 138 Cb 1.33 1.28 0.00 0.00 -0.27 0.00 0.00 36.82 39.15 1nk3 h ILE 138 CO 0.09 0.00 0.00 -1.14 -1.05 0.00 0.00 178.15 176.05 1nk3 n ARG 139 N -2.36 0.00 -2.47 0.16 3.00 -0.77 -5.01 116.66 109.21 1nk3 n ARG 139 Ca 0.02 0.26 -0.24 0.00 -0.00 0.00 0.00 57.85 57.89 1nk3 n ARG 139 Cb 0.48 -2.80 0.08 0.00 0.00 0.00 0.00 32.46 30.22 1nk3 n ARG 139 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1nk3 s LEU 140 N 0.00 3.01 0.64 6.15 1.43 -0.66 -5.00 118.68 124.25 1nk3 s LEU 140 Ca 0.00 -0.03 -0.01 0.00 -1.03 0.00 0.00 54.13 53.06 1nk3 s LEU 140 Cb 0.00 -2.52 0.08 0.00 0.03 0.00 0.00 46.19 43.78 1nk3 s LEU 140 CO 0.00 -1.65 0.90 0.42 0.23 0.00 0.00 176.35 176.25 1nk3 s THR 141 N -3.10 2.39 0.06 5.49 -4.23 -1.26 -4.34 115.64 110.64 1nk3 s THR 141 Ca 0.63 -0.59 -0.19 0.00 -1.18 0.00 0.00 61.69 60.36 1nk3 s THR 141 Cb -0.08 -2.80 -0.12 0.00 1.34 0.00 0.00 72.50 70.84 1nk3 s THR 141 CO 0.43 0.00 1.41 -0.65 -0.54 0.00 0.00 174.62 175.27 1nk3 h PRO 142 N -0.27 0.42 0.00 3.99 0.11 -1.90 -2.45 132.00 131.90 1nk3 h PRO 142 Ca -0.40 -0.19 0.00 0.00 0.11 0.00 0.00 66.00 65.52 1nk3 h PRO 142 Cb 1.29 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1nk3 h PRO 142 CO 0.48 0.73 0.00 1.15 -0.21 0.00 0.00 178.00 180.15 1nk3 h THR 143 N 0.11 0.00 -0.01 -1.15 2.02 -1.97 -1.22 112.91 110.69 1nk3 h THR 143 Ca 0.04 -0.23 -0.17 0.00 0.77 0.00 0.00 66.41 66.82 1nk3 h THR 143 Cb 0.62 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 1nk3 h THR 143 CO 0.03 0.00 -0.76 1.56 0.37 0.00 0.00 175.52 176.72 1nk3 h GLN 144 N 0.00 0.09 0.34 6.66 4.20 -1.82 -2.89 115.11 121.68 1nk3 h GLN 144 Ca 0.00 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 1nk3 h GLN 144 Cb 0.30 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1nk3 h GLN 144 CO 0.00 0.81 -0.16 0.28 -0.67 0.00 0.00 178.83 179.08 1nk3 h VAL 145 N 0.06 0.00 -0.94 -0.54 2.07 -1.12 -3.13 116.25 112.65 1nk3 h VAL 145 Ca -0.02 -0.46 0.34 0.00 0.82 0.00 0.00 66.70 67.38 1nk3 h VAL 145 Cb 1.34 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.94 1nk3 h VAL 145 CO 0.11 0.00 0.32 1.17 0.02 0.00 0.00 177.57 179.19 1nk3 n LYS 146 N -4.50 -0.06 -0.05 1.57 0.00 -0.82 -1.11 118.16 113.20 1nk3 n LYS 146 Ca -0.06 1.34 -0.15 0.00 0.00 0.00 0.00 58.31 59.44 1nk3 n LYS 146 Cb 0.18 -2.30 -0.07 0.00 0.00 0.00 0.00 35.03 32.83 1nk3 n LYS 146 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1nk3 h ILE 147 N 0.00 1.34 0.00 3.15 1.08 -1.57 -2.20 117.51 119.31 1nk3 h ILE 147 Ca 0.71 -1.73 -0.00 0.00 -0.39 0.00 0.00 64.86 63.45 1nk3 h ILE 147 Cb 1.76 2.00 -0.00 0.00 -3.07 0.00 0.00 36.82 37.50 1nk3 h ILE 147 CO -0.79 0.53 -0.01 -0.25 -0.69 0.00 0.00 178.15 176.94 1nk3 h TRP 148 N 0.25 0.00 0.04 1.37 7.01 -1.05 -2.08 115.95 121.49 1nk3 h TRP 148 Ca -0.01 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 60.98 1nk3 h TRP 148 Cb 1.09 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.15 1nk3 h TRP 148 CO 0.10 0.01 -0.02 0.74 -2.79 0.00 0.00 178.44 176.48 1nk3 h PHE 149 N 0.00 -0.05 -0.94 2.65 -1.00 -0.93 -2.57 116.94 114.09 1nk3 h PHE 149 Ca -0.00 -0.00 0.17 0.00 2.81 0.00 0.00 57.97 60.95 1nk3 h PHE 149 Cb 0.04 0.02 -0.10 0.00 3.61 0.00 0.00 35.95 39.51 1nk3 h PHE 149 CO 0.00 0.51 0.54 1.96 -1.61 0.00 0.00 178.31 179.71 1nk3 h GLN 150 N -0.66 0.70 -0.17 1.51 4.20 -0.95 -2.31 115.11 117.44 1nk3 h GLN 150 Ca -0.01 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1nk3 h GLN 150 Cb 0.58 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1nk3 h GLN 150 CO 0.01 0.46 0.06 -0.91 -0.67 0.00 0.00 178.83 177.78 1nk3 h ASN 151 N 0.72 0.24 0.66 1.46 2.35 -1.22 -2.79 115.58 117.01 1nk3 h ASN 151 Ca 0.53 -0.19 -0.04 0.00 -0.55 0.00 0.00 56.30 56.04 1nk3 h ASN 151 Cb 0.77 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.07 1nk3 h ASN 151 CO -0.37 0.37 -0.20 -0.74 -1.65 0.00 0.00 177.43 174.84 1nk3 h HIS 152 N 0.10 0.00 -0.25 1.19 2.76 -1.01 -2.73 115.15 115.21 1nk3 h HIS 152 Ca 0.05 0.00 -0.18 0.00 -2.20 0.00 0.00 60.37 58.05 1nk3 h HIS 152 Cb 0.21 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.17 1nk3 h HIS 152 CO -0.00 0.20 -0.55 0.07 -1.30 0.00 0.00 177.93 176.34 1nk3 h ARG 153 N 0.00 0.75 -0.14 5.26 0.11 -1.34 -1.71 114.38 117.32 1nk3 h ARG 153 Ca -0.00 -0.47 -0.12 0.00 0.10 0.00 0.00 59.98 59.48 1nk3 h ARG 153 Cb 0.58 0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.70 1nk3 h ARG 153 CO 0.03 1.10 -0.45 -0.92 0.10 0.00 0.00 179.97 179.83 1nk3 h TYR 154 N 0.57 0.39 0.00 4.08 3.20 -1.48 -3.12 116.97 120.62 1nk3 h TYR 154 Ca 0.01 -0.12 -0.10 0.00 3.14 0.00 0.00 58.73 61.66 1nk3 h TYR 154 Cb 1.13 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.30 1nk3 h TYR 154 CO 0.06 0.72 -0.49 0.87 -1.64 0.00 0.00 178.16 177.69 1nk3 h LYS 155 N 0.27 0.00 0.19 1.82 1.57 -1.39 -2.55 116.57 116.48 1nk3 h LYS 155 Ca 0.02 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.47 1nk3 h LYS 155 Cb 0.90 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.22 1nk3 h LYS 155 CO 0.07 0.49 -1.55 0.00 -0.57 0.00 0.00 179.45 177.89 1nk3 h THR 156 N 0.00 1.17 -0.03 -0.16 1.03 -1.30 -2.84 112.91 110.78 1nk3 h THR 156 Ca -0.00 -2.71 -0.22 0.00 -0.01 0.00 0.00 66.41 63.46 1nk3 h THR 156 Cb 1.19 2.88 0.02 0.00 -1.07 0.00 0.00 68.15 71.16 1nk3 h THR 156 CO 0.06 0.84 -0.84 0.11 -0.01 0.00 0.00 175.52 175.68 1nk3 h LYS 157 N 0.11 0.62 0.00 0.00 1.79 -1.67 -2.96 116.57 114.46 1nk3 h LYS 157 Ca -0.27 -0.63 -0.00 0.00 -2.18 0.00 0.00 60.65 57.57 1nk3 h LYS 157 Cb 2.09 0.17 -0.00 0.00 -1.58 0.00 0.00 32.23 32.91 1nk3 h LYS 157 CO 0.21 1.24 -0.02 -0.09 -1.08 0.00 0.00 179.45 179.71 1nk3 h ARG 158 N 0.25 0.00 -0.12 3.15 1.12 -1.59 -2.36 114.38 114.83 1nk3 h ARG 158 Ca -0.10 0.00 -0.12 0.00 -1.11 0.00 0.00 59.98 58.65 1nk3 h ARG 158 Cb 1.51 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.46 1nk3 h ARG 158 CO 0.17 0.02 -0.47 0.00 -3.11 0.00 0.00 179.97 176.58 1nk3 h ALA 159 N 1.98 1.00 0.00 2.80 0.00 -1.32 -2.86 119.26 120.86 1nk3 h ALA 159 Ca -0.00 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 1nk3 h ALA 159 Cb 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1nk3 h ALA 159 CO 0.00 0.64 -0.71 1.96 0.00 0.00 0.00 179.25 181.14 1nk3 h GLN 160 N 0.23 0.00 0.00 0.00 4.20 -1.52 -2.81 115.11 115.21 1nk3 h GLN 160 Ca 0.01 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 1nk3 h GLN 160 Cb 0.91 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.69 1nk3 h GLN 160 CO 0.07 0.15 -0.23 -0.97 -0.67 0.00 0.00 178.83 177.19 1nk3 h ASN 161 N 0.00 0.00 0.00 1.46 -0.73 -1.33 -3.52 115.58 111.46 1nk3 h ASN 161 Ca -0.03 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.14 1nk3 h ASN 161 Cb 1.19 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.78 1nk3 h ASN 161 CO 0.02 0.23 0.00 1.21 -0.37 0.00 0.00 177.43 178.52