#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dtc h ALA 2 N 0.00 0.81 -0.47 3.04 0.00 -2.05 0.13 119.26 120.73 1dtc h ALA 2 Ca 0.00 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.00 1dtc h ALA 2 Cb 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 1dtc h ALA 2 CO 0.00 0.00 0.10 1.96 0.00 0.00 0.00 179.25 181.31 1dtc h GLN 3 N 0.62 0.23 -0.31 0.00 4.20 -2.04 0.17 115.11 117.99 1dtc h GLN 3 Ca 0.27 -0.01 -0.10 0.00 0.06 0.00 0.00 58.65 58.87 1dtc h GLN 3 Cb 0.17 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1dtc h GLN 3 CO -0.17 0.15 -0.21 -0.44 -0.67 0.00 0.00 178.83 177.49 1dtc h ASP 4 N 0.24 0.72 0.18 1.46 5.19 -1.80 0.18 116.42 122.58 1dtc h ASP 4 Ca 0.23 -0.43 0.01 0.00 -0.62 0.00 0.00 57.03 56.21 1dtc h ASP 4 Cb 0.29 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.59 1dtc h ASP 4 CO -0.30 1.00 -0.19 0.40 -3.12 0.00 0.00 179.24 177.03 1dtc h ILE 5 N 0.44 0.58 -0.75 0.35 2.04 -0.60 0.32 117.51 119.90 1dtc h ILE 5 Ca 0.06 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.88 1dtc h ILE 5 Cb 0.76 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 1dtc h ILE 5 CO 0.06 0.00 0.29 0.40 0.00 0.00 0.00 178.15 178.90 1dtc h ILE 6 N -0.40 1.25 0.00 -0.67 2.04 -0.60 0.26 117.51 119.39 1dtc h ILE 6 Ca 0.01 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.06 1dtc h ILE 6 Cb 0.39 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1dtc h ILE 6 CO -0.06 0.33 0.00 -1.20 0.00 0.00 0.00 178.15 177.22 1dtc n SER 7 N -4.32 0.00 0.16 1.72 7.64 0.63 -2.91 113.62 116.54 1dtc n SER 7 Ca 0.06 0.42 -0.07 0.00 1.01 0.00 0.00 58.87 60.29 1dtc n SER 7 Cb 0.18 -0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.35 1dtc n SER 7 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1dtc h THR 8 N 0.00 0.00 -0.96 0.44 2.02 -0.42 0.14 112.91 114.13 1dtc h THR 8 Ca 0.00 -0.15 0.02 0.00 0.77 0.00 0.00 66.41 67.05 1dtc h THR 8 Cb 0.00 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.36 1dtc h THR 8 CO 0.00 0.00 0.63 0.40 0.37 0.00 0.00 175.52 176.92 1dtc h ILE 9 N -0.57 1.21 -0.32 3.11 2.04 -1.17 0.80 117.51 122.61 1dtc h ILE 9 Ca -0.04 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.39 1dtc h ILE 9 Cb 0.33 -0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 1dtc h ILE 9 CO 0.07 0.23 0.20 1.23 0.00 0.00 0.00 178.15 179.88 1dtc h GLY 10 N 1.25 0.46 0.91 5.37 0.00 -0.43 0.21 103.07 110.85 1dtc h GLY 10 Ca 0.37 -0.19 0.02 0.00 0.00 0.00 0.00 47.33 47.53 1dtc h GLY 10 CO -0.10 0.18 0.36 -0.55 0.00 0.00 0.00 176.54 176.44 1dtc h ASP 11 N 0.42 0.60 -0.23 0.19 3.32 0.10 0.28 116.42 121.10 1dtc h ASP 11 Ca 0.12 -0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.21 1dtc h ASP 11 Cb -0.00 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 1dtc h ASP 11 CO -0.02 0.42 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.83 1dtc h LEU 12 N 0.72 -0.13 -0.70 1.55 3.38 -0.62 -1.96 115.31 117.54 1dtc h LEU 12 Ca 0.23 0.06 0.11 0.00 0.09 0.00 0.00 57.88 58.37 1dtc h LEU 12 Cb -0.01 0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.77 1dtc h LEU 12 CO -0.08 -0.04 0.30 0.58 0.09 0.00 0.00 178.44 179.29 1dtc h VAL 13 N 0.05 0.76 -0.44 1.22 2.07 0.03 0.17 116.25 120.10 1dtc h VAL 13 Ca 0.11 -0.17 0.07 0.00 0.82 0.00 0.00 66.70 67.53 1dtc h VAL 13 Cb 0.15 0.22 -0.06 0.00 -1.52 0.00 0.00 31.29 30.08 1dtc h VAL 13 CO -0.20 0.09 0.07 0.11 0.02 0.00 0.00 177.57 177.66 1dtc h LYS 14 N 0.49 0.19 -0.28 1.57 1.57 0.00 0.24 116.57 120.36 1dtc h LYS 14 Ca 0.36 -0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 59.01 1dtc h LYS 14 Cb 0.46 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 1dtc h LYS 14 CO -0.33 0.13 -0.28 -1.49 -0.57 0.00 0.00 179.45 176.91 1dtc h TRP 15 N 0.20 0.82 -0.99 -1.35 -0.00 -0.54 0.15 115.95 114.23 1dtc h TRP 15 Ca 0.22 -0.25 0.14 0.00 -0.00 0.00 0.00 58.89 59.00 1dtc h TRP 15 Cb 0.29 -0.17 -0.09 0.00 -0.00 0.00 0.00 29.16 29.19 1dtc h TRP 15 CO -0.23 0.98 0.62 0.82 -0.00 0.00 0.00 178.44 180.63 1dtc h ILE 16 N 0.42 0.87 -0.08 1.49 2.04 -0.51 0.16 117.51 121.89 1dtc h ILE 16 Ca 0.04 -0.32 -0.08 0.00 1.00 0.00 0.00 64.86 65.50 1dtc h ILE 16 Cb 0.85 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1dtc h ILE 16 CO 0.07 0.17 -0.28 0.40 0.00 0.00 0.00 178.15 178.51 1dtc h ILE 17 N 0.93 1.41 0.20 -0.67 2.04 -0.09 0.51 117.51 121.85 1dtc h ILE 17 Ca 0.51 -1.64 0.01 0.00 1.00 0.00 0.00 64.86 64.74 1dtc h ILE 17 Cb 0.58 2.25 -0.04 0.00 -0.74 0.00 0.00 36.82 38.87 1dtc h ILE 17 CO -0.29 0.47 -0.44 0.44 0.00 0.00 0.00 178.15 178.33 1dtc h ASP 18 N -0.14 -1.27 -0.38 1.72 5.19 -0.57 0.23 116.42 121.21 1dtc h ASP 18 Ca -0.01 0.13 0.07 0.00 -0.62 0.00 0.00 57.03 56.60 1dtc h ASP 18 Cb 0.91 0.46 -0.07 0.00 0.18 0.00 0.00 39.33 40.81 1dtc h ASP 18 CO 0.06 -0.52 -0.04 0.74 -3.12 0.00 0.00 179.24 176.35 1dtc h THR 19 N -0.73 0.67 -0.19 0.35 2.02 -0.73 0.27 112.91 114.58 1dtc h THR 19 Ca 0.00 -0.02 -0.06 0.00 0.77 0.00 0.00 66.41 67.10 1dtc h THR 19 Cb 0.72 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1dtc h THR 19 CO -0.20 0.01 -0.13 1.62 0.37 0.00 0.00 175.52 177.19 1dtc h VAL 20 N 0.05 1.32 0.13 3.16 3.04 0.23 0.10 116.25 124.29 1dtc h VAL 20 Ca 0.18 -1.24 -0.01 0.00 -1.01 0.00 0.00 66.70 64.63 1dtc h VAL 20 Cb 0.27 1.72 0.00 0.00 -2.01 0.00 0.00 31.29 31.27 1dtc h VAL 20 CO -0.35 0.37 -0.06 0.78 -1.01 0.00 0.00 177.57 177.30 1dtc h ASN 21 N 0.10 -0.15 0.01 3.17 4.21 -0.45 -2.98 115.58 119.49 1dtc h ASN 21 Ca 0.04 0.01 -0.00 0.00 1.21 0.00 0.00 56.30 57.55 1dtc h ASN 21 Cb 0.64 0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.88 1dtc h ASN 21 CO 0.04 0.21 -0.00 0.11 -1.29 0.00 0.00 177.43 176.49 1dtc h LYS 22 N -0.79 -0.01 0.00 0.81 1.57 -0.62 -3.15 116.57 114.38 1dtc h LYS 22 Ca -0.02 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.56 1dtc h LYS 22 Cb 0.13 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1dtc h LYS 22 CO 0.03 0.26 -1.12 0.74 -0.57 0.00 0.00 179.45 178.78 1dtc h PHE 23 N -0.28 0.00 -0.56 -1.35 -1.00 -1.53 -3.40 116.94 108.82 1dtc h PHE 23 Ca -0.00 0.00 -0.37 0.00 2.81 0.00 0.00 57.97 60.41 1dtc h PHE 23 Cb 0.27 0.00 -0.16 0.00 3.61 0.00 0.00 35.95 39.67 1dtc h PHE 23 CO 0.02 1.36 0.48 2.41 -1.61 0.00 0.00 178.31 180.97 1dtc n THR 24 N -4.46 2.83 -0.20 -1.55 -1.04 0.34 -4.72 114.28 105.48 1dtc n THR 24 Ca -0.29 -1.76 -0.11 0.00 -2.04 0.00 0.00 64.05 59.85 1dtc n THR 24 Cb 0.64 -1.23 -0.07 0.00 -1.82 0.00 0.00 70.33 67.85 1dtc n THR 24 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1dtc h LYS 25 N 1.43 -0.28 0.00 -2.82 1.57 -1.55 -3.44 116.57 111.49 1dtc h LYS 25 Ca 0.35 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1dtc h LYS 25 Cb 1.05 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1dtc h LYS 25 CO 0.86 -0.18 0.00 1.63 -0.57 0.00 0.00 179.45 181.19