#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mey n GLY 57 N 0.00 -0.79 3.76 1.09 0.00 -1.26 -4.97 105.19 103.02 1mey n GLY 57 Ca 0.00 -1.51 -0.35 0.00 0.00 0.00 0.00 46.02 44.16 1mey n GLY 57 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1mey s GLU 58 N -3.76 2.93 -0.38 1.61 4.04 -1.26 -5.00 118.70 116.88 1mey s GLU 58 Ca 0.00 1.66 0.11 0.00 0.04 0.00 0.00 54.97 56.78 1mey s GLU 58 Cb 0.00 -1.94 0.33 0.00 0.02 0.00 0.00 34.13 32.54 1mey s GLU 58 CO 0.00 -1.20 0.70 1.63 -1.84 0.00 0.00 175.26 174.55 1mey n LYS 59 N -1.84 1.01 0.32 -4.83 5.02 -1.26 -4.27 118.16 112.30 1mey n LYS 59 Ca 0.12 -3.41 0.19 0.00 -2.02 0.00 0.00 58.31 53.19 1mey n LYS 59 Cb 0.51 -1.64 1.07 0.00 -0.02 0.00 0.00 35.03 34.95 1mey n LYS 59 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1mey h PRO 60 N 3.20 0.00 -6.24 1.97 0.13 -1.80 -3.39 132.00 125.87 1mey h PRO 60 Ca 0.10 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.66 1mey h PRO 60 Cb 0.93 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.03 1mey h PRO 60 CO 0.51 0.00 -0.19 0.71 -0.23 0.00 0.00 178.00 178.79 1mey s TYR 61 N -4.37 3.53 -0.17 1.56 2.02 -0.54 -4.99 117.35 114.38 1mey s TYR 61 Ca -0.05 0.82 -0.14 0.00 -0.37 0.00 0.00 57.07 57.33 1mey s TYR 61 Cb 0.14 -2.20 0.05 0.00 -0.40 0.00 0.00 41.96 39.55 1mey s TYR 61 CO 0.47 0.42 0.45 0.21 -1.57 0.00 0.00 175.55 175.53 1mey s LYS 62 N -2.28 0.50 0.05 -0.62 2.20 -1.26 -0.72 119.74 117.61 1mey s LYS 62 Ca 0.39 0.69 -0.31 0.00 -0.36 0.00 0.00 55.97 56.38 1mey s LYS 62 Cb -0.13 0.18 -0.07 0.00 -1.51 0.00 0.00 37.83 36.30 1mey s LYS 62 CO 0.20 -0.09 1.44 0.00 -0.36 0.00 0.00 175.35 176.55 1mey n PRO 64 N 4.89 0.11 -0.02 0.00 -0.04 -1.26 0.11 135.00 138.79 1mey n PRO 64 Ca 0.13 -0.02 -0.20 0.00 -0.04 0.00 0.00 63.50 63.37 1mey n PRO 64 Cb 0.43 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.25 1mey n PRO 64 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1mey h GLU 65 N 0.05 0.18 0.00 0.54 4.57 -1.98 -3.41 114.58 114.52 1mey h GLU 65 Ca 0.00 -0.30 0.00 0.00 -1.18 0.00 0.00 59.36 57.88 1mey h GLU 65 Cb 0.46 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 1mey h GLU 65 CO 0.00 1.14 0.00 0.00 -1.18 0.00 0.00 179.01 178.97 1mey n GLY 67 N 0.09 0.56 3.76 0.00 0.00 0.29 -4.97 105.19 104.92 1mey n GLY 67 Ca 0.00 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 1mey n GLY 67 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1mey s LYS 68 N -1.38 4.23 0.00 1.61 2.20 -1.24 -4.55 119.74 120.60 1mey s LYS 68 Ca 0.00 2.39 -0.14 0.00 -0.36 0.00 0.00 55.97 57.85 1mey s LYS 68 Cb 0.00 -3.06 -0.06 0.00 -1.51 0.00 0.00 37.83 33.20 1mey s LYS 68 CO 0.00 -0.44 0.41 -1.12 -0.36 0.00 0.00 175.35 173.84 1mey s SER 69 N 0.15 6.80 0.01 1.43 0.01 -1.26 0.48 113.70 121.33 1mey s SER 69 Ca 0.57 0.96 0.01 0.00 1.31 0.00 0.00 55.95 58.80 1mey s SER 69 Cb -0.43 -2.25 -0.01 0.00 0.21 0.00 0.00 66.02 63.54 1mey s SER 69 CO 0.49 0.32 -0.05 -0.36 0.41 0.00 0.00 173.24 174.05 1mey s PHE 70 N -1.09 0.43 -0.56 2.43 0.08 0.10 -4.98 117.98 114.39 1mey s PHE 70 Ca 0.24 -0.25 0.23 0.00 0.12 0.00 0.00 56.93 57.27 1mey s PHE 70 Cb -0.17 -0.27 0.18 0.00 -0.57 0.00 0.00 43.02 42.20 1mey s PHE 70 CO 0.13 -0.05 1.16 -1.13 -0.10 0.00 0.00 175.22 175.24 1mey n SER 71 N 2.35 0.68 -4.05 1.36 3.41 -1.26 -1.47 113.62 114.64 1mey n SER 71 Ca -0.17 0.04 -0.20 0.00 -0.26 0.00 0.00 58.87 58.27 1mey n SER 71 Cb 0.57 0.45 -0.15 0.00 -0.26 0.00 0.00 64.21 64.82 1mey n SER 71 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mey s ARG 72 N -3.21 0.94 0.18 4.33 1.70 -1.26 -4.64 118.95 116.98 1mey s ARG 72 Ca 0.04 -0.38 -0.13 0.00 -0.47 0.00 0.00 55.73 54.79 1mey s ARG 72 Cb 0.13 -0.89 0.17 0.00 -0.57 0.00 0.00 34.95 33.79 1mey s ARG 72 CO 0.76 0.21 1.73 1.03 -1.08 0.00 0.00 175.30 177.95 1mey h SER 73 N 6.01 0.07 0.14 -2.89 0.87 -1.99 -2.67 113.55 113.09 1mey h SER 73 Ca -0.32 0.07 -0.09 0.00 -1.23 0.00 0.00 61.79 60.23 1mey h SER 73 Cb 1.17 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 63.21 1mey h SER 73 CO 0.49 0.07 -0.30 -2.24 -0.53 0.00 0.00 176.83 174.32 1mey h ASP 74 N 0.27 0.25 1.11 6.23 2.03 -1.98 -0.83 116.42 123.49 1mey h ASP 74 Ca 0.23 -0.08 -0.10 0.00 -0.73 0.00 0.00 57.03 56.35 1mey h ASP 74 Cb 0.28 -0.07 -0.01 0.00 -0.83 0.00 0.00 39.33 38.70 1mey h ASP 74 CO -0.28 0.55 -0.47 0.45 -1.03 0.00 0.00 179.24 178.46 1mey h HIS 75 N 0.22 0.00 -0.02 4.15 3.86 -1.95 -1.81 115.15 119.59 1mey h HIS 75 Ca 0.03 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.14 1mey h HIS 75 Cb 0.65 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.13 1mey h HIS 75 CO 0.01 0.47 -0.39 1.25 0.86 0.00 0.00 177.93 180.13 1mey h LEU 76 N 0.00 0.39 -1.53 2.43 5.85 -1.13 -2.37 115.31 118.93 1mey h LEU 76 Ca -0.00 -0.73 -0.00 0.00 0.84 0.00 0.00 57.88 57.99 1mey h LEU 76 Cb 1.16 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 1mey h LEU 76 CO 0.06 1.06 0.26 -1.28 -0.34 0.00 0.00 178.44 178.21 1mey h SER 77 N -0.25 0.50 -0.03 1.25 0.87 -1.07 -0.52 113.55 114.30 1mey h SER 77 Ca -0.04 -0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.39 1mey h SER 77 Cb 1.10 -0.13 0.01 0.00 -0.44 0.00 0.00 62.40 62.94 1mey h SER 77 CO 0.08 0.39 -0.41 0.03 -0.53 0.00 0.00 176.83 176.38 1mey h ARG 78 N 0.59 0.34 -0.51 2.24 3.08 -1.36 -3.16 114.38 115.60 1mey h ARG 78 Ca 0.16 -0.32 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 1mey h ARG 78 Cb -0.03 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1mey h ARG 78 CO -0.03 0.99 0.32 1.25 -1.07 0.00 0.00 179.97 181.42 1mey h HIS 79 N -0.19 0.66 -0.83 3.04 2.76 -1.19 -2.61 115.15 116.80 1mey h HIS 79 Ca -0.04 0.00 0.15 0.00 -2.20 0.00 0.00 60.37 58.28 1mey h HIS 79 Cb 1.11 -0.22 -0.06 0.00 1.55 0.00 0.00 27.41 29.79 1mey h HIS 79 CO 0.14 0.45 0.54 1.96 -1.30 0.00 0.00 177.93 179.72 1mey h GLN 80 N 0.68 0.55 0.00 5.26 4.20 -1.17 0.59 115.11 125.22 1mey h GLN 80 Ca 0.18 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1mey h GLN 80 Cb -0.03 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.63 1mey h GLN 80 CO -0.04 0.36 0.01 0.00 -0.67 0.00 0.00 178.83 178.50 1mey h ARG 81 N 0.56 0.00 0.00 1.46 3.08 -1.42 -2.08 114.38 115.98 1mey h ARG 81 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 1mey h ARG 81 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.83 1mey h ARG 81 CO -0.16 0.00 -0.01 0.25 -1.07 0.00 0.00 179.97 178.98 1mey n THR 82 N -2.95 0.04 1.78 2.04 -2.24 0.20 -5.13 114.28 108.02 1mey n THR 82 Ca -0.03 -0.02 0.15 0.00 -2.27 0.00 0.00 64.05 61.88 1mey n THR 82 Cb 0.08 -0.50 0.76 0.00 -2.10 0.00 0.00 70.33 68.57 1mey n THR 82 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91