#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6o h LEU 2 N 0.00 0.51 -1.46 2.23 7.12 -2.05 -1.90 115.31 119.77 2k6o h LEU 2 Ca 0.00 -0.69 0.11 0.00 0.13 0.00 0.00 57.88 57.43 2k6o h LEU 2 Cb 0.00 -0.15 -0.05 0.00 -0.53 0.00 0.00 40.66 39.93 2k6o h LEU 2 CO 0.00 1.12 0.50 1.23 -0.13 0.00 0.00 178.44 181.16 2k6o h GLY 3 N -0.06 0.88 1.82 3.75 0.00 -2.05 0.35 103.07 107.76 2k6o h GLY 3 Ca -0.04 -0.24 -0.15 0.00 0.00 0.00 0.00 47.33 46.89 2k6o h GLY 3 CO 0.10 0.12 -0.66 -1.80 0.00 0.00 0.00 176.54 174.30 2k6o h ASP 4 N 0.58 0.21 0.05 0.19 1.82 -1.97 -1.98 116.42 115.33 2k6o h ASP 4 Ca 0.36 -0.13 -0.00 0.00 -0.39 0.00 0.00 57.03 56.86 2k6o h ASP 4 Cb 0.59 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.54 2k6o h ASP 4 CO -0.13 0.81 -0.03 0.15 -1.61 0.00 0.00 179.24 178.43 2k6o h PHE 5 N 0.13 -0.07 -0.62 0.28 3.04 0.39 0.10 116.94 120.19 2k6o h PHE 5 Ca -0.01 -0.00 0.02 0.00 3.98 0.00 0.00 57.97 61.96 2k6o h PHE 5 Cb 1.18 0.02 -0.04 0.00 2.56 0.00 0.00 35.95 39.68 2k6o h PHE 5 CO 0.02 0.26 0.39 0.74 -2.02 0.00 0.00 178.31 177.70 2k6o h PHE 6 N -0.40 0.74 -0.58 0.41 -1.00 -0.79 1.57 116.94 116.88 2k6o h PHE 6 Ca -0.01 0.02 -0.09 0.00 2.81 0.00 0.00 57.97 60.70 2k6o h PHE 6 Cb 0.36 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 39.65 2k6o h PHE 6 CO 0.03 0.43 0.01 0.00 -1.61 0.00 0.00 178.31 177.18 2k6o h ARG 7 N 0.78 1.01 -0.09 1.51 2.47 -1.29 -1.41 114.38 117.37 2k6o h ARG 7 Ca 0.24 -0.30 -0.16 0.00 -1.26 0.00 0.00 59.98 58.50 2k6o h ARG 7 Cb -0.01 -0.10 0.01 0.00 -1.65 0.00 0.00 29.97 28.21 2k6o h ARG 7 CO -0.09 0.98 -0.57 -0.22 0.56 0.00 0.00 179.97 180.64 2k6o h LYS 8 N 0.93 0.54 -0.64 0.04 3.64 -0.12 -3.18 116.57 117.78 2k6o h LYS 8 Ca 0.17 -0.46 0.05 0.00 -1.27 0.00 0.00 60.65 59.14 2k6o h LYS 8 Cb 0.53 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.41 2k6o h LYS 8 CO 0.03 1.09 0.42 1.03 -2.27 0.00 0.00 179.45 179.75 2k6o h SER 9 N 0.13 0.58 -0.42 4.20 0.87 0.24 -2.59 113.55 116.57 2k6o h SER 9 Ca -0.05 -0.00 0.07 0.00 -1.23 0.00 0.00 61.79 60.58 2k6o h SER 9 Cb 1.22 -0.13 -0.09 0.00 -0.44 0.00 0.00 62.40 62.96 2k6o h SER 9 CO 0.12 0.39 -0.45 0.50 -0.53 0.00 0.00 176.83 176.85 2k6o h LYS 10 N 0.67 -0.32 0.00 2.24 3.64 -1.23 -0.56 116.57 121.00 2k6o h LYS 10 Ca 0.27 0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.56 2k6o h LYS 10 Cb 0.21 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 2k6o h LYS 10 CO -0.08 -0.21 -0.53 1.05 -2.27 0.00 0.00 179.45 177.40 2k6o h GLU 11 N -0.33 0.00 -0.38 1.90 4.11 -1.64 -3.01 114.58 115.24 2k6o h GLU 11 Ca 0.13 0.00 0.09 0.00 0.07 0.00 0.00 59.36 59.65 2k6o h GLU 11 Cb 0.59 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2k6o h GLU 11 CO -0.59 0.53 0.26 0.87 0.07 0.00 0.00 179.01 180.16 2k6o h LYS 12 N 0.00 0.09 0.01 1.06 1.79 -0.73 -2.27 116.57 116.51 2k6o h LYS 12 Ca -0.01 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2k6o h LYS 12 Cb 0.96 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.59 2k6o h LYS 12 CO 0.07 0.06 -0.00 -0.84 -1.08 0.00 0.00 179.45 177.65 2k6o h ILE 13 N 0.09 1.59 -0.96 1.86 3.07 -1.27 -2.16 117.51 119.73 2k6o h ILE 13 Ca 0.18 -1.85 0.30 0.00 1.55 0.00 0.00 64.86 65.03 2k6o h ILE 13 Cb 0.59 2.83 -0.15 0.00 -0.27 0.00 0.00 36.82 39.82 2k6o h ILE 13 CO -0.02 0.47 0.41 1.23 -1.05 0.00 0.00 178.15 179.20 2k6o h GLY 14 N -0.81 1.78 0.24 0.16 0.00 -1.46 3.52 103.07 106.49 2k6o h GLY 14 Ca -0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 2k6o h GLY 14 CO 0.00 -0.48 -0.01 1.70 0.00 0.00 0.00 176.54 177.75 2k6o h LYS 15 N 0.23 0.01 0.09 4.80 3.64 -1.55 -2.91 116.57 120.88 2k6o h LYS 15 Ca 0.67 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 60.04 2k6o h LYS 15 Cb 1.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.32 2k6o h LYS 15 CO -0.66 0.77 -0.05 0.93 -2.27 0.00 0.00 179.45 178.17 2k6o h GLU 16 N -0.76 -0.12 -1.02 1.90 4.39 -0.25 -2.80 114.58 115.92 2k6o h GLU 16 Ca -0.00 0.01 0.25 0.00 0.34 0.00 0.00 59.36 59.96 2k6o h GLU 16 Cb 0.77 0.03 -0.11 0.00 -0.10 0.00 0.00 28.75 29.34 2k6o h GLU 16 CO 0.00 0.15 0.63 0.35 -1.16 0.00 0.00 179.01 178.98 2k6o h PHE 17 N -0.39 0.87 -0.84 4.33 3.57 0.63 0.62 116.94 125.72 2k6o h PHE 17 Ca -0.01 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.55 2k6o h PHE 17 Cb 0.33 -0.25 -0.05 0.00 2.79 0.00 0.00 35.95 38.77 2k6o h PHE 17 CO 0.01 0.08 0.54 -0.22 -2.23 0.00 0.00 178.31 176.49 2k6o h LYS 18 N 0.52 1.02 -0.43 1.11 3.64 -1.28 -1.96 116.57 119.18 2k6o h LYS 18 Ca 0.62 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.88 2k6o h LYS 18 Cb 1.32 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 2k6o h LYS 18 CO -0.39 0.67 0.04 0.00 -2.27 0.00 0.00 179.45 177.50 2k6o h ARG 19 N 1.05 0.73 -0.86 1.90 -0.00 0.32 -2.60 114.38 114.93 2k6o h ARG 19 Ca 0.34 -0.21 0.13 0.00 -0.50 0.00 0.00 59.98 59.74 2k6o h ARG 19 Cb 0.02 -0.08 -0.07 0.00 0.00 0.00 0.00 29.97 29.84 2k6o h ARG 19 CO -0.12 0.78 0.56 0.82 0.00 0.00 0.00 179.97 182.01 2k6o h ILE 20 N 0.58 0.85 -0.72 2.04 5.03 -0.58 0.16 117.51 124.89 2k6o h ILE 20 Ca 0.13 -0.23 -0.05 0.00 -0.12 0.00 0.00 64.86 64.58 2k6o h ILE 20 Cb 0.42 0.12 -0.03 0.00 -3.03 0.00 0.00 36.82 34.30 2k6o h ILE 20 CO 0.01 0.12 0.24 0.58 -0.68 0.00 0.00 178.15 178.43 2k6o h VAL 21 N 0.68 1.26 0.07 1.67 2.07 -0.99 0.69 116.25 121.69 2k6o h VAL 21 Ca 0.43 -0.86 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 2k6o h VAL 21 Cb 0.68 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2k6o h VAL 21 CO -0.19 0.34 -0.03 1.56 0.02 0.00 0.00 177.57 179.27 2k6o h GLN 22 N 1.05 -0.09 -0.34 1.57 4.20 -0.68 -2.80 115.11 118.02 2k6o h GLN 22 Ca 0.23 0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.92 2k6o h GLN 22 Cb 0.28 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 2k6o h GLN 22 CO -0.01 0.30 0.07 0.00 -0.67 0.00 0.00 178.83 178.52 2k6o h ARG 23 N -0.49 0.49 0.10 1.46 2.47 -0.69 -2.82 114.38 114.90 2k6o h ARG 23 Ca -0.01 -0.08 0.02 0.00 -1.26 0.00 0.00 59.98 58.65 2k6o h ARG 23 Cb 0.43 -0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 28.62 2k6o h ARG 23 CO 0.02 0.46 -0.27 0.82 0.56 0.00 0.00 179.97 181.55 2k6o h ILE 24 N 0.48 0.40 -1.03 2.04 1.08 0.52 0.42 117.51 121.41 2k6o h ILE 24 Ca 0.11 0.00 0.28 0.00 -0.39 0.00 0.00 64.86 64.86 2k6o h ILE 24 Cb 0.20 0.40 -0.07 0.00 -3.07 0.00 0.00 36.82 34.28 2k6o h ILE 24 CO -0.00 0.00 0.70 0.50 -0.69 0.00 0.00 178.15 178.66 2k6o h LYS 25 N -0.47 0.23 -0.09 2.37 1.63 -1.23 0.51 116.57 119.50 2k6o h LYS 25 Ca 0.04 -0.01 -0.22 0.00 -0.85 0.00 0.00 60.65 59.61 2k6o h LYS 25 Cb 0.51 -0.05 0.01 0.00 -0.60 0.00 0.00 32.23 32.10 2k6o h LYS 25 CO -0.17 0.15 -0.81 0.22 -3.45 0.00 0.00 179.45 175.39 2k6o h ASP 26 N 0.23 0.74 -0.84 4.20 3.58 -0.99 -3.19 116.42 120.15 2k6o h ASP 26 Ca 0.54 -0.51 0.13 0.00 0.42 0.00 0.00 57.03 57.62 2k6o h ASP 26 Cb 1.68 -0.22 -0.09 0.00 1.72 0.00 0.00 39.33 42.42 2k6o h ASP 26 CO -0.16 1.29 0.45 0.15 -2.88 0.00 0.00 179.24 178.09 2k6o h PHE 27 N 0.40 0.79 0.10 0.28 3.57 0.20 -0.82 116.94 121.46 2k6o h PHE 27 Ca -0.06 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 2k6o h PHE 27 Cb 1.42 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.94 2k6o h PHE 27 CO 0.07 0.22 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.26 2k6o h LEU 28 N 0.67 -0.11 -2.78 0.59 4.07 -1.46 -1.64 115.31 114.65 2k6o h LEU 28 Ca 0.45 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 58.32 2k6o h LEU 28 Cb 0.58 0.03 -0.00 0.00 1.08 0.00 0.00 40.66 42.35 2k6o h LEU 28 CO -0.33 0.02 0.01 0.03 -1.08 0.00 0.00 178.44 177.08 2k6o h ARG 29 N -0.23 0.00 0.00 1.13 3.08 -1.33 0.20 114.38 117.23 2k6o h ARG 29 Ca -0.01 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.87 2k6o h ARG 29 Cb 0.19 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2k6o h ARG 29 CO 0.02 0.00 -0.90 -0.91 -1.07 0.00 0.00 179.97 177.11 2k6o h ASN 30 N 0.00 0.00 -0.12 7.04 -0.26 -0.46 -3.33 115.58 118.44 2k6o h ASN 30 Ca 0.00 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.66 2k6o h ASN 30 Cb 0.02 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.28 2k6o h ASN 30 CO -0.00 0.71 -0.26 -0.07 -1.06 0.00 0.00 177.43 176.75 2k6o h LEU 31 N 0.00 0.44 -8.35 1.61 4.07 -0.05 -3.40 115.31 109.62 2k6o h LEU 31 Ca -0.05 -0.57 -0.72 0.00 0.08 0.00 0.00 57.88 56.62 2k6o h LEU 31 Cb 1.59 -0.13 -0.23 0.00 1.08 0.00 0.00 40.66 42.97 2k6o h LEU 31 CO 0.08 0.92 -0.43 0.68 -1.08 0.00 0.00 178.44 178.62 2k6o s VAL 32 N -3.97 4.92 0.04 1.22 -7.23 -1.03 -4.94 120.40 109.42 2k6o s VAL 32 Ca -0.14 -0.95 -0.02 0.00 -1.81 0.00 0.00 61.98 59.07 2k6o s VAL 32 Cb 0.05 -3.84 -0.27 0.00 0.56 0.00 0.00 36.38 32.88 2k6o s VAL 32 CO 0.77 -0.40 1.01 1.55 -0.31 0.00 0.00 175.10 177.73 2k6o h PRO 33 N 8.58 0.22 -1.51 4.82 0.13 -1.80 -3.31 132.00 139.13 2k6o h PRO 33 Ca -0.26 -0.37 0.45 0.00 -0.87 0.00 0.00 66.00 64.94 2k6o h PRO 33 Cb 1.11 0.14 -0.08 0.00 0.13 0.00 0.00 31.00 32.29 2k6o h PRO 33 CO 0.76 1.11 1.06 0.07 -0.23 0.00 0.00 178.00 180.78 2k6o h ARG 34 N 0.06 0.04 0.00 0.86 0.11 -1.94 -3.39 114.38 110.12 2k6o h ARG 34 Ca -0.17 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.91 2k6o h ARG 34 Cb 1.97 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 33.04 2k6o h ARG 34 CO 0.17 0.03 0.00 0.25 0.10 0.00 0.00 179.97 180.52 2k6o n THR 35 N -4.23 0.00 -0.91 0.08 -2.24 -1.25 -5.02 114.28 100.71 2k6o n THR 35 Ca 0.35 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.79 2k6o n THR 35 Cb 1.56 -1.72 0.10 0.00 -2.10 0.00 0.00 70.33 68.17 2k6o n THR 35 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2k6o n GLU 36 N -0.97 -0.15 0.00 -0.78 1.02 -1.26 -5.10 120.64 113.40 2k6o n GLU 36 Ca 0.00 -0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.20 2k6o n GLU 36 Cb 0.00 -1.74 0.38 0.00 -0.02 0.00 0.00 31.44 30.06 2k6o n GLU 36 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18