#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ty4 n SER 49 N 0.00 0.00 -0.04 -3.46 2.88 -1.26 -4.61 113.62 107.13 1ty4 n SER 49 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 1ty4 n SER 49 Cb 0.00 -0.09 0.15 0.00 -0.75 0.00 0.00 64.21 63.52 1ty4 n SER 49 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 1ty4 h ILE 50 N 0.00 1.27 -0.56 2.46 6.09 -2.05 -2.68 117.51 122.04 1ty4 h ILE 50 Ca 0.00 -1.28 -0.05 0.00 -1.37 0.00 0.00 64.86 62.16 1ty4 h ILE 50 Cb 0.00 1.25 -0.03 0.00 0.47 0.00 0.00 36.82 38.52 1ty4 h ILE 50 CO 0.00 0.42 0.14 1.23 -3.07 0.00 0.00 178.15 176.87 1ty4 h GLY 51 N 0.99 0.92 1.06 8.18 0.00 -1.99 0.64 103.07 112.87 1ty4 h GLY 51 Ca 0.08 -0.52 -0.10 0.00 0.00 0.00 0.00 47.33 46.79 1ty4 h GLY 51 CO 0.05 0.49 -0.03 -0.97 0.00 0.00 0.00 176.54 176.08 1ty4 h TYR 52 N 0.82 1.09 0.02 5.60 -1.99 -1.87 0.11 116.97 120.75 1ty4 h TYR 52 Ca 0.18 -0.20 -0.22 0.00 2.00 0.00 0.00 58.73 60.49 1ty4 h TYR 52 Cb 0.29 -0.28 -0.00 0.00 2.00 0.00 0.00 36.73 38.74 1ty4 h TYR 52 CO 0.02 0.99 -0.96 1.05 -0.00 0.00 0.00 178.16 179.26 1ty4 h GLU 53 N 0.87 0.34 -0.67 4.88 4.11 -1.19 -0.83 114.58 122.08 1ty4 h GLU 53 Ca 0.15 -0.39 -0.07 0.00 0.07 0.00 0.00 59.36 59.13 1ty4 h GLU 53 Cb 0.58 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 1ty4 h GLU 53 CO 0.03 1.08 0.16 0.82 0.07 0.00 0.00 179.01 181.17 1ty4 h ILE 54 N 0.18 1.26 -0.63 -1.06 2.04 -0.78 -2.61 117.51 115.90 1ty4 h ILE 54 Ca -0.08 -0.97 -0.05 0.00 1.00 0.00 0.00 64.86 64.76 1ty4 h ILE 54 Cb 1.61 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 1ty4 h ILE 54 CO 0.16 0.37 0.18 1.23 0.00 0.00 0.00 178.15 180.09 1ty4 h GLY 55 N 1.01 1.04 1.08 5.37 0.00 -0.60 -1.21 103.07 109.75 1ty4 h GLY 55 Ca 0.21 -0.60 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 1ty4 h GLY 55 CO 0.00 0.56 0.44 1.76 0.00 0.00 0.00 176.54 179.30 1ty4 h SER 56 N 0.93 1.08 -0.26 0.19 0.02 -0.87 -0.49 113.55 114.15 1ty4 h SER 56 Ca 0.21 -0.11 -0.15 0.00 -0.84 0.00 0.00 61.79 60.90 1ty4 h SER 56 Cb 0.29 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 1ty4 h SER 56 CO -0.01 0.89 -0.41 0.11 -1.14 0.00 0.00 176.83 176.28 1ty4 h LYS 57 N 1.19 0.74 -0.77 3.45 1.57 -1.10 -2.66 116.57 118.98 1ty4 h LYS 57 Ca 0.30 -0.44 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1ty4 h LYS 57 Cb 0.07 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 1ty4 h LYS 57 CO -0.04 1.07 0.48 1.25 -0.57 0.00 0.00 179.45 181.63 1ty4 h LEU 58 N 0.48 0.92 -0.76 2.94 6.46 -0.90 -2.62 115.31 121.83 1ty4 h LEU 58 Ca 0.02 -0.06 -0.04 0.00 -0.12 0.00 0.00 57.88 57.68 1ty4 h LEU 58 Cb 1.00 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.66 1ty4 h LEU 58 CO 0.09 0.71 0.30 0.00 -0.62 0.00 0.00 178.44 178.92 1ty4 h ALA 59 N 1.26 0.99 0.00 1.25 0.00 -1.07 0.35 119.26 122.02 1ty4 h ALA 59 Ca 0.28 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ty4 h ALA 59 Cb -0.05 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.44 1ty4 h ALA 59 CO -0.05 0.61 0.00 0.00 0.00 0.00 0.00 179.25 179.81 1ty4 n ALA 60 N -2.42 1.55 0.00 0.00 0.00 -0.99 -0.46 120.51 118.19 1ty4 n ALA 60 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1ty4 n ALA 60 Cb 0.18 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1ty4 n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ty4 h ASP 63 N 0.00 0.50 -0.60 0.00 3.32 -1.01 -0.72 116.42 117.91 1ty4 h ASP 63 Ca 0.00 -0.17 -0.07 0.00 0.02 0.00 0.00 57.03 56.80 1ty4 h ASP 63 Cb 0.00 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1ty4 h ASP 63 CO 0.00 0.75 0.10 0.44 -1.72 0.00 0.00 179.24 178.81 1ty4 h ASP 64 N 0.44 0.95 -0.50 6.45 3.32 -1.25 -0.03 116.42 125.79 1ty4 h ASP 64 Ca 0.06 -0.26 -0.06 0.00 0.02 0.00 0.00 57.03 56.80 1ty4 h ASP 64 Cb 0.69 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 1ty4 h ASP 64 CO 0.05 0.97 0.10 0.15 -1.72 0.00 0.00 179.24 178.79 1ty4 h PHE 65 N 0.90 0.87 -0.26 4.55 3.57 -1.72 -2.47 116.94 122.38 1ty4 h PHE 65 Ca 0.18 -0.12 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 1ty4 h PHE 65 Cb 0.43 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1ty4 h PHE 65 CO 0.03 0.79 0.15 0.22 -2.23 0.00 0.00 178.31 177.27 1ty4 h ASP 66 N 0.71 0.32 -0.40 0.41 3.58 -0.90 -2.85 116.42 117.30 1ty4 h ASP 66 Ca 0.16 -0.07 0.07 0.00 0.42 0.00 0.00 57.03 57.60 1ty4 h ASP 66 Cb 0.37 -0.08 -0.06 0.00 1.72 0.00 0.00 39.33 41.28 1ty4 h ASP 66 CO 0.01 0.30 0.04 0.00 -2.88 0.00 0.00 179.24 176.71 1ty4 h ALA 67 N 1.04 0.40 -0.08 -0.78 0.00 -0.89 -3.41 119.26 115.53 1ty4 h ALA 67 Ca 0.09 0.10 -0.33 0.00 0.00 0.00 0.00 54.91 54.77 1ty4 h ALA 67 Cb 0.05 0.15 0.06 0.00 0.00 0.00 0.00 17.79 18.05 1ty4 h ALA 67 CO -0.02 -0.36 0.87 0.94 0.00 0.00 0.00 179.25 180.69 1ty4 n GLN 68 N -5.15 0.33 0.00 0.00 7.27 -0.94 -4.88 117.38 114.02 1ty4 n GLN 68 Ca 0.03 -1.51 0.00 0.00 0.07 0.00 0.00 57.00 55.58 1ty4 n GLN 68 Cb 0.20 -3.25 0.00 0.00 2.41 0.00 0.00 30.24 29.59 1ty4 n GLN 68 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 1ty4 n SER 71 N 13.91 0.00 -0.12 1.69 3.41 -1.26 -4.98 113.62 126.26 1ty4 n SER 71 Ca 0.45 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 59.17 1ty4 n SER 71 Cb 0.44 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.57 1ty4 n SER 71 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1ty4 n TYR 72 N -1.63 0.00 0.27 7.33 4.02 -1.26 -3.04 117.16 122.84 1ty4 n TYR 72 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.90 1ty4 n TYR 72 Cb 0.00 -0.14 0.14 0.00 -0.02 0.00 0.00 39.34 39.33 1ty4 n TYR 72 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1ty4 n SER 73 N -1.10 2.86 -3.72 7.72 2.88 -1.26 -4.37 113.62 116.62 1ty4 n SER 73 Ca 0.07 -2.38 -0.28 0.00 -1.33 0.00 0.00 58.87 54.95 1ty4 n SER 73 Cb 0.35 -0.58 -0.11 0.00 -0.75 0.00 0.00 64.21 63.13 1ty4 n SER 73 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ty4 n ALA 74 N 0.19 3.54 -2.18 -1.46 0.00 -1.17 -4.99 120.51 114.45 1ty4 n ALA 74 Ca 0.12 -4.48 0.00 0.00 0.00 0.00 0.00 53.44 49.08 1ty4 n ALA 74 Cb 0.65 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 19.13 1ty4 n ALA 74 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1ty4 n HIS 75 N 1.69 0.00 -0.40 0.00 1.44 -1.26 -5.08 115.22 111.62 1ty4 n HIS 75 Ca 0.23 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.94 1ty4 n HIS 75 Cb 0.38 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.49 1ty4 n HIS 75 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53