#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 -4.73 113.62 107.09 1ty4 n SER 49 Ca 0.00 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.37 1ty4 n SER 49 Cb 0.00 -0.58 -0.07 0.00 -0.75 0.00 0.00 64.21 62.81 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 1.32 -0.55 2.46 6.09 -2.05 -3.04 117.51 121.74 1ty4 h ILE 50 Ca 0.00 -2.27 -0.07 0.00 -1.37 0.00 0.00 64.86 61.15 1ty4 h ILE 50 Cb 0.00 2.33 -0.02 0.00 0.47 0.00 0.00 36.82 39.59 1ty4 h ILE 50 CO 0.00 0.70 0.06 1.23 -3.07 0.00 0.00 178.15 177.06 1ty4 h GLY 51 N 0.75 0.97 0.84 8.18 0.00 -1.99 -1.43 103.07 110.39 1ty4 h GLY 51 Ca -0.10 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 46.57 1ty4 h GLY 51 CO 0.18 0.59 0.02 -1.82 0.00 0.00 0.00 176.54 175.51 1ty4 h TYR 52 N 0.85 0.39 0.17 5.60 3.20 -1.95 0.13 116.97 125.36 1ty4 h TYR 52 Ca 0.17 -0.06 0.01 0.00 3.14 0.00 0.00 58.73 61.99 1ty4 h TYR 52 Cb 0.42 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.56 1ty4 h TYR 52 CO 0.03 0.52 -0.24 1.49 -1.64 0.00 0.00 178.16 178.31 1ty4 h GLU 53 N 0.15 -0.45 -0.62 1.82 4.81 -1.40 0.28 114.58 119.17 1ty4 h GLU 53 Ca 0.06 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1ty4 h GLU 53 Cb 0.35 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 1ty4 h GLU 53 CO 0.01 -0.30 0.34 0.82 -0.73 0.00 0.00 179.01 179.14 1ty4 h ILE 54 N -0.47 1.20 -0.74 2.32 2.04 -1.27 -2.42 117.51 118.17 1ty4 h ILE 54 Ca 0.02 -0.50 0.01 0.00 1.00 0.00 0.00 64.86 65.38 1ty4 h ILE 54 Cb 0.47 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 1ty4 h ILE 54 CO -0.10 0.22 0.49 1.23 0.00 0.00 0.00 178.15 179.98 1ty4 h GLY 55 N 0.84 1.04 1.17 5.37 0.00 -0.19 -0.44 103.07 110.86 1ty4 h GLY 55 Ca 0.22 -0.39 -0.13 0.00 0.00 0.00 0.00 47.33 47.03 1ty4 h GLY 55 CO -0.04 0.38 -0.21 1.76 0.00 0.00 0.00 176.54 178.44 1ty4 h SER 56 N 1.00 0.97 0.04 0.19 0.02 -0.01 -0.43 113.55 115.34 1ty4 h SER 56 Ca 0.27 -0.36 -0.18 0.00 -0.84 0.00 0.00 61.79 60.68 1ty4 h SER 56 Cb -0.11 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.16 1ty4 h SER 56 CO -0.06 1.14 -0.63 0.11 -1.14 0.00 0.00 176.83 176.25 1ty4 h LYS 57 N 0.82 0.57 -0.16 3.45 1.57 -1.03 -2.15 116.57 119.64 1ty4 h LYS 57 Ca 0.11 -0.40 -0.12 0.00 -1.87 0.00 0.00 60.65 58.36 1ty4 h LYS 57 Cb 0.77 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 1ty4 h LYS 57 CO 0.06 1.02 -0.44 1.25 -0.57 0.00 0.00 179.45 180.77 1ty4 h LEU 58 N 0.42 0.41 -0.58 2.94 5.85 -1.01 -2.78 115.31 120.56 1ty4 h LEU 58 Ca -0.01 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.48 1ty4 h LEU 58 Cb 1.19 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 1ty4 h LEU 58 CO 0.12 0.80 0.19 0.00 -0.34 0.00 0.00 178.44 179.21 1ty4 h ALA 59 N 1.22 0.76 0.00 1.25 0.00 -0.91 0.00 119.26 121.59 1ty4 h ALA 59 Ca 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1ty4 h ALA 59 Cb 0.90 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1ty4 h ALA 59 CO 0.08 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.75 1ty4 n ALA 60 N -2.39 1.54 0.00 0.00 0.00 -0.82 -0.77 120.51 118.06 1ty4 n ALA 60 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1ty4 n ALA 60 Cb 0.20 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 0.37 -0.22 0.00 3.32 -1.20 -0.46 116.42 118.23 1ty4 h ASP 63 Ca 0.00 -0.11 -0.16 0.00 0.02 0.00 0.00 57.03 56.78 1ty4 h ASP 63 Cb 0.00 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1ty4 h ASP 63 CO 0.00 0.60 -0.45 0.44 -1.72 0.00 0.00 179.24 178.11 1ty4 h ASP 64 N 0.34 0.85 -0.23 6.45 3.32 -1.61 -1.72 116.42 123.82 1ty4 h ASP 64 Ca 0.06 -0.41 -0.01 0.00 0.02 0.00 0.00 57.03 56.69 1ty4 h ASP 64 Cb 0.57 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1ty4 h ASP 64 CO 0.04 1.17 0.10 0.15 -1.72 0.00 0.00 179.24 178.97 1ty4 h PHE 65 N 0.63 0.35 -0.53 4.55 3.57 -1.73 -1.72 116.94 122.06 1ty4 h PHE 65 Ca 0.04 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.54 1ty4 h PHE 65 Cb 1.02 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.62 1ty4 h PHE 65 CO 0.06 0.37 0.31 0.22 -2.23 0.00 0.00 178.31 177.03 1ty4 h ASP 66 N 0.23 0.50 -0.72 0.41 1.82 -1.00 -2.11 116.42 115.55 1ty4 h ASP 66 Ca 0.08 0.01 0.03 0.00 -0.39 0.00 0.00 57.03 56.76 1ty4 h ASP 66 Cb 0.16 -0.10 -0.05 0.00 0.68 0.00 0.00 39.33 40.03 1ty4 h ASP 66 CO -0.01 0.35 0.45 0.00 -1.61 0.00 0.00 179.24 178.43 1ty4 h ALA 67 N 1.24 0.95 -0.07 -0.78 0.00 -1.13 -3.42 119.26 116.05 1ty4 h ALA 67 Ca 0.21 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.80 1ty4 h ALA 67 Cb 0.03 -0.23 0.06 0.00 0.00 0.00 0.00 17.79 17.65 1ty4 h ALA 67 CO -0.10 0.23 0.77 0.94 0.00 0.00 0.00 179.25 181.09 1ty4 n GLN 68 N -4.66 0.25 -0.46 0.00 7.27 -0.66 -4.83 117.38 114.29 1ty4 n GLN 68 Ca 0.08 -1.49 0.00 0.00 0.07 0.00 0.00 57.00 55.66 1ty4 n GLN 68 Cb 0.09 -3.29 0.00 0.00 2.41 0.00 0.00 30.24 29.45 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 14.47 -1.08 -0.17 1.69 3.41 -1.26 -5.05 113.62 125.64 1ty4 n SER 71 Ca 0.44 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 59.10 1ty4 n SER 71 Cb 0.45 -0.20 -0.02 0.00 -0.26 0.00 0.00 64.21 64.18 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 -2.37 0.00 -2.18 7.33 4.02 -1.26 -4.70 117.16 117.99 1ty4 n TYR 72 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.58 1ty4 n TYR 72 Cb 0.03 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.30 1ty4 n TYR 72 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1ty4 s SER 73 N -1.56 5.44 0.00 7.72 1.04 -1.26 -5.35 113.70 119.72 1ty4 s SER 73 Ca 0.07 -1.78 0.00 0.00 0.48 0.00 0.00 55.95 54.72 1ty4 s SER 73 Cb 0.08 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.62 1ty4 s SER 73 CO 0.31 -2.64 0.00 0.00 0.98 0.00 0.00 173.24 171.88