#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dtc n ALA 2 N 0.00 0.63 -1.55 3.04 0.00 -1.26 -0.56 120.51 120.82 1dtc n ALA 2 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1dtc n ALA 2 Cb 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1dtc n ALA 2 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1dtc n GLN 3 N 4.42 0.00 -2.93 0.00 6.02 -1.26 -0.00 117.38 123.64 1dtc n GLN 3 Ca 0.04 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.97 1dtc n GLN 3 Cb 0.05 -2.36 0.03 0.00 1.02 0.00 0.00 30.24 28.97 1dtc n GLN 3 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1dtc n ASP 4 N 1.36 -6.55 0.00 1.08 8.00 0.28 -3.61 116.55 117.11 1dtc n ASP 4 Ca 0.00 -0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.18 1dtc n ASP 4 Cb 0.36 -4.66 0.00 0.00 -0.02 0.00 0.00 41.12 36.81 1dtc n ASP 4 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dtc n ILE 5 N -2.29 0.00 -1.64 0.53 3.06 -1.23 0.08 119.36 117.86 1dtc n ILE 5 Ca -0.03 0.00 -0.48 0.00 -2.50 0.00 0.00 62.75 59.74 1dtc n ILE 5 Cb 0.55 0.00 -0.04 0.00 0.54 0.00 0.00 39.64 40.69 1dtc n ILE 5 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1dtc n ILE 6 N 1.20 0.22 0.00 9.51 3.06 1.00 0.45 119.36 134.80 1dtc n ILE 6 Ca 0.00 -0.06 0.00 0.00 -2.50 0.00 0.00 62.75 60.19 1dtc n ILE 6 Cb 0.00 -1.28 0.00 0.00 0.54 0.00 0.00 39.64 38.90 1dtc n ILE 6 CO 0.00 0.00 0.00 -1.20 -2.50 0.00 0.00 176.55 172.85 1dtc n SER 7 N 2.85 0.00 0.00 9.51 7.64 -0.23 -4.04 113.62 129.36 1dtc n SER 7 Ca 0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.04 1dtc n SER 7 Cb 0.26 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 1dtc n SER 7 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1dtc n THR 8 N 0.00 0.00 0.13 0.44 -1.04 -0.91 -0.01 114.28 112.89 1dtc n THR 8 Ca 0.00 0.10 0.03 0.00 -2.04 0.00 0.00 64.05 62.14 1dtc n THR 8 Cb 0.00 -0.38 0.15 0.00 -1.82 0.00 0.00 70.33 68.28 1dtc n THR 8 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1dtc n ILE 9 N 0.00 1.65 0.00 12.58 5.41 -0.67 -1.04 119.36 137.29 1dtc n ILE 9 Ca 0.00 0.47 0.00 0.00 1.00 0.00 0.00 62.75 64.22 1dtc n ILE 9 Cb 0.00 -1.42 0.00 0.00 -0.71 0.00 0.00 39.64 37.51 1dtc n ILE 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dtc n GLY 10 N -1.14 -2.68 0.33 7.39 0.00 0.17 0.57 105.19 109.84 1dtc n GLY 10 Ca 0.01 0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.33 1dtc n GLY 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dtc h ASP 11 N 0.00 -0.45 0.32 1.61 5.19 0.20 0.16 116.42 123.45 1dtc h ASP 11 Ca 0.00 0.26 -0.11 0.00 -0.62 0.00 0.00 57.03 56.57 1dtc h ASP 11 Cb 0.00 0.46 -0.01 0.00 0.18 0.00 0.00 39.33 39.96 1dtc h ASP 11 CO 0.00 -0.31 -0.45 -0.07 -3.12 0.00 0.00 179.24 175.29 1dtc h LEU 12 N 0.04 0.17 -0.65 1.55 3.38 -1.04 -3.32 115.31 115.43 1dtc h LEU 12 Ca 0.56 -0.07 0.10 0.00 0.09 0.00 0.00 57.88 58.56 1dtc h LEU 12 Cb 1.12 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.75 1dtc h LEU 12 CO -0.87 0.60 0.26 1.62 0.09 0.00 0.00 178.44 180.14 1dtc h VAL 13 N 0.13 0.76 -0.98 1.22 3.04 0.32 0.20 116.25 120.93 1dtc h VAL 13 Ca 0.01 -0.15 0.02 0.00 -1.01 0.00 0.00 66.70 65.56 1dtc h VAL 13 Cb 0.85 0.28 -0.05 0.00 -2.01 0.00 0.00 31.29 30.36 1dtc h VAL 13 CO 0.07 0.08 0.65 0.50 -1.01 0.00 0.00 177.57 177.86 1dtc h LYS 14 N 0.44 1.28 -0.17 4.17 3.64 -1.65 0.13 116.57 124.40 1dtc h LYS 14 Ca 0.33 -0.08 -0.19 0.00 -1.27 0.00 0.00 60.65 59.45 1dtc h LYS 14 Cb 0.42 -0.29 0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1dtc h LYS 14 CO -0.32 0.84 -0.61 -1.49 -2.27 0.00 0.00 179.45 175.60 1dtc h TRP 15 N 1.31 0.96 -0.37 1.91 -0.00 -1.18 0.20 115.95 118.77 1dtc h TRP 15 Ca 0.37 -0.40 0.07 0.00 -0.00 0.00 0.00 58.89 58.93 1dtc h TRP 15 Cb -0.12 -0.16 -0.06 0.00 -0.00 0.00 0.00 29.16 28.82 1dtc h TRP 15 CO -0.00 1.21 -0.02 0.82 -0.00 0.00 0.00 178.44 180.45 1dtc h ILE 16 N 0.43 0.70 -0.02 1.49 2.04 -0.52 0.18 117.51 121.81 1dtc h ILE 16 Ca -0.03 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 1dtc h ILE 16 Cb 1.24 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.93 1dtc h ILE 16 CO 0.13 0.01 0.00 0.40 0.00 0.00 0.00 178.15 178.70 1dtc h ILE 17 N 0.08 1.22 -0.09 -0.67 2.04 -0.61 0.36 117.51 119.85 1dtc h ILE 17 Ca 0.18 -0.66 0.04 0.00 1.00 0.00 0.00 64.86 65.43 1dtc h ILE 17 Cb 0.26 1.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.91 1dtc h ILE 17 CO -0.32 0.17 -0.26 0.44 0.00 0.00 0.00 178.15 178.18 1dtc h ASP 18 N -0.23 -0.79 -0.02 1.72 5.19 -0.54 0.20 116.42 121.95 1dtc h ASP 18 Ca 0.01 0.12 0.01 0.00 -0.62 0.00 0.00 57.03 56.55 1dtc h ASP 18 Cb 0.28 0.34 -0.02 0.00 0.18 0.00 0.00 39.33 40.11 1dtc h ASP 18 CO 0.00 -0.31 -0.06 0.74 -3.12 0.00 0.00 179.24 176.48 1dtc h THR 19 N -0.35 0.83 -0.80 0.35 2.02 -0.60 0.27 112.91 114.63 1dtc h THR 19 Ca 0.09 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.41 1dtc h THR 19 Cb 0.48 0.83 -0.09 0.00 -1.74 0.00 0.00 68.15 67.62 1dtc h THR 19 CO -0.29 0.00 0.37 0.58 0.37 0.00 0.00 175.52 176.56 1dtc h VAL 20 N -0.10 0.71 0.04 3.16 2.07 0.05 0.23 116.25 122.41 1dtc h VAL 20 Ca 0.03 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 1dtc h VAL 20 Cb 0.15 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1dtc h VAL 20 CO -0.08 0.10 -0.02 0.78 0.02 0.00 0.00 177.57 178.37 1dtc h ASN 21 N 0.54 -0.05 -0.03 0.57 -0.26 -0.29 -2.80 115.58 113.26 1dtc h ASN 21 Ca 0.43 -0.45 -0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1dtc h ASN 21 Cb 0.62 0.01 -0.00 0.00 -1.06 0.00 0.00 38.32 37.90 1dtc h ASN 21 CO -0.37 0.65 0.00 0.11 -1.06 0.00 0.00 177.43 176.76 1dtc h LYS 22 N -0.97 0.04 0.00 0.81 1.57 -0.38 -3.24 116.57 114.41 1dtc h LYS 22 Ca -0.01 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1dtc h LYS 22 Cb 0.50 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 1dtc h LYS 22 CO 0.01 0.30 -0.52 0.74 -0.57 0.00 0.00 179.45 179.41 1dtc h PHE 23 N -0.22 0.00 -0.26 -1.35 -1.00 -0.77 -3.40 116.94 109.93 1dtc h PHE 23 Ca 0.01 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.57 1dtc h PHE 23 Cb 0.28 0.00 -0.08 0.00 3.61 0.00 0.00 35.95 39.76 1dtc h PHE 23 CO 0.02 0.14 -0.05 2.41 -1.61 0.00 0.00 178.31 179.23 1dtc n THR 24 N -4.62 2.78 -0.31 -1.55 -1.04 -0.47 -4.50 114.28 104.58 1dtc n THR 24 Ca -0.09 -1.55 0.13 0.00 -2.04 0.00 0.00 64.05 60.50 1dtc n THR 24 Cb 0.28 -1.72 0.35 0.00 -1.82 0.00 0.00 70.33 67.42 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 2.31 0.71 0.00 -2.82 1.57 -1.60 -3.43 116.57 113.32 1dtc h LYS 25 Ca 0.19 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1dtc h LYS 25 Cb 1.16 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1dtc h LYS 25 CO 0.36 0.47 0.00 1.63 -0.57 0.00 0.00 179.45 181.34