#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 0.57 -1.38 2.23 7.12 -2.06 -1.51 115.31 120.29 2k6o h LEU 2 Ca 0.00 -0.68 0.09 0.00 0.13 0.00 0.00 57.88 57.42 2k6o h LEU 2 Cb 0.00 -0.17 -0.05 0.00 -0.53 0.00 0.00 40.66 39.91 2k6o h LEU 2 CO 0.00 1.17 0.50 1.23 -0.13 0.00 0.00 178.44 181.20 2k6o h GLY 3 N 0.03 0.97 2.00 3.75 0.00 -2.06 0.28 103.07 108.04 2k6o h GLY 3 Ca -0.05 -0.29 -0.12 0.00 0.00 0.00 0.00 47.33 46.88 2k6o h GLY 3 CO 0.11 0.18 -0.56 -1.80 0.00 0.00 0.00 176.54 174.47 2k6o h ASP 4 N 0.71 0.00 0.01 0.19 1.82 -1.98 -3.04 116.42 114.12 2k6o h ASP 4 Ca 0.34 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.98 2k6o h ASP 4 Cb 0.40 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.41 2k6o h ASP 4 CO -0.12 0.56 -0.00 0.15 -1.61 0.00 0.00 179.24 178.22 2k6o h PHE 5 N 0.00 -0.01 -0.77 0.28 3.04 0.56 -1.21 116.94 118.83 2k6o h PHE 5 Ca -0.01 -0.00 0.13 0.00 3.98 0.00 0.00 57.97 62.07 2k6o h PHE 5 Cb 1.12 0.00 -0.09 0.00 2.56 0.00 0.00 35.95 39.54 2k6o h PHE 5 CO 0.00 0.33 0.36 0.74 -2.02 0.00 0.00 178.31 177.72 2k6o h PHE 6 N -0.34 0.64 -0.47 0.41 0.04 -1.11 1.13 116.94 117.23 2k6o h PHE 6 Ca -0.00 0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.72 2k6o h PHE 6 Cb 0.34 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.30 2k6o h PHE 6 CO 0.04 0.16 -0.06 0.00 -0.60 0.00 0.00 178.31 177.85 2k6o h ARG 7 N 0.56 0.82 -0.02 1.51 2.47 -1.41 0.22 114.38 118.54 2k6o h ARG 7 Ca 0.41 -0.25 -0.03 0.00 -1.26 0.00 0.00 59.98 58.84 2k6o h ARG 7 Cb 0.55 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.79 2k6o h ARG 7 CO -0.34 0.86 -0.11 -0.22 0.56 0.00 0.00 179.97 180.72 2k6o h LYS 8 N 0.76 0.10 -0.28 0.04 3.64 0.36 -3.22 116.57 117.96 2k6o h LYS 8 Ca 0.14 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2k6o h LYS 8 Cb 0.54 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 2k6o h LYS 8 CO 0.03 0.77 -0.01 1.03 -2.27 0.00 0.00 179.45 179.00 2k6o h SER 9 N -0.53 0.40 -0.12 4.20 0.87 0.12 -2.65 113.55 115.84 2k6o h SER 9 Ca -0.01 -0.07 0.04 0.00 -1.23 0.00 0.00 61.79 60.53 2k6o h SER 9 Cb 0.79 -0.10 -0.07 0.00 -0.44 0.00 0.00 62.40 62.58 2k6o h SER 9 CO 0.02 0.47 -0.42 0.50 -0.53 0.00 0.00 176.83 176.87 2k6o h LYS 10 N 0.42 -0.48 0.00 2.24 3.64 -0.57 -1.65 116.57 120.16 2k6o h LYS 10 Ca 0.09 0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.40 2k6o h LYS 10 Cb 0.29 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2k6o h LYS 10 CO 0.01 -0.32 -0.49 1.05 -2.27 0.00 0.00 179.45 177.43 2k6o h GLU 11 N -0.50 0.00 -0.56 1.90 4.11 -1.57 -2.95 114.58 115.01 2k6o h GLU 11 Ca 0.07 0.00 0.09 0.00 0.07 0.00 0.00 59.36 59.59 2k6o h GLU 11 Cb 0.63 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 2k6o h GLU 11 CO -0.39 0.49 0.37 0.87 0.07 0.00 0.00 179.01 180.42 2k6o h LYS 12 N 0.00 0.36 0.05 1.06 1.57 -0.95 -2.14 116.57 116.52 2k6o h LYS 12 Ca -0.00 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2k6o h LYS 12 Cb 0.92 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.15 2k6o h LYS 12 CO 0.06 0.24 -0.02 -0.84 -0.57 0.00 0.00 179.45 178.32 2k6o h ILE 13 N 0.37 1.32 -1.25 1.86 3.07 -1.26 -2.85 117.51 118.77 2k6o h ILE 13 Ca 0.25 -1.37 0.37 0.00 1.55 0.00 0.00 64.86 65.66 2k6o h ILE 13 Cb 0.51 2.20 -0.09 0.00 -0.27 0.00 0.00 36.82 39.17 2k6o h ILE 13 CO -0.07 0.34 0.85 1.23 -1.05 0.00 0.00 178.15 179.45 2k6o h GLY 14 N -0.69 0.75 0.25 0.16 0.00 -1.43 3.42 103.07 105.54 2k6o h GLY 14 Ca -0.01 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 2k6o h GLY 14 CO 0.01 -0.15 -0.01 1.70 0.00 0.00 0.00 176.54 178.09 2k6o h LYS 15 N 0.15 -0.02 0.17 4.80 3.11 -1.40 -2.80 116.57 120.57 2k6o h LYS 15 Ca 0.68 0.00 -0.29 0.00 -2.81 0.00 0.00 60.65 58.23 2k6o h LYS 15 Cb 2.25 0.00 0.02 0.00 -1.00 0.00 0.00 32.23 33.50 2k6o h LYS 15 CO -0.21 0.68 -1.31 1.05 -2.81 0.00 0.00 179.45 176.85 2k6o h GLU 16 N -0.77 0.38 -0.90 1.90 4.11 -0.76 -3.13 114.58 115.41 2k6o h GLU 16 Ca -0.00 -0.63 0.05 0.00 0.07 0.00 0.00 59.36 58.85 2k6o h GLU 16 Cb 0.71 0.23 -0.05 0.00 0.50 0.00 0.00 28.75 30.14 2k6o h GLU 16 CO 0.00 1.30 0.59 0.35 0.07 0.00 0.00 179.01 181.32 2k6o h PHE 17 N 0.11 1.06 -0.05 2.06 3.57 0.61 0.30 116.94 124.60 2k6o h PHE 17 Ca -0.17 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.35 2k6o h PHE 17 Cb 2.02 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 40.41 2k6o h PHE 17 CO 0.09 0.59 0.01 -0.22 -2.23 0.00 0.00 178.31 176.54 2k6o h LYS 18 N 1.07 0.09 -0.24 1.11 1.63 -1.54 0.36 116.57 119.05 2k6o h LYS 18 Ca 0.37 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 60.11 2k6o h LYS 18 Cb 0.11 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.71 2k6o h LYS 18 CO -0.13 0.32 -0.01 0.00 -3.45 0.00 0.00 179.45 176.19 2k6o h ARG 19 N -0.15 0.35 0.26 1.90 3.08 -1.35 -1.50 114.38 116.97 2k6o h ARG 19 Ca 0.02 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2k6o h ARG 19 Cb 0.27 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2k6o h ARG 19 CO 0.00 0.39 -0.13 0.82 -1.07 0.00 0.00 179.97 179.98 2k6o h ILE 20 N 0.34 0.76 -0.85 2.04 2.04 -0.13 0.13 117.51 121.84 2k6o h ILE 20 Ca 0.08 -0.71 0.13 0.00 1.00 0.00 0.00 64.86 65.36 2k6o h ILE 20 Cb 0.24 1.13 -0.06 0.00 -0.74 0.00 0.00 36.82 37.38 2k6o h ILE 20 CO 0.01 0.14 0.55 0.58 0.00 0.00 0.00 178.15 179.43 2k6o h VAL 21 N -0.75 0.86 -0.27 1.67 2.07 -0.74 0.46 116.25 119.55 2k6o h VAL 21 Ca -0.04 -0.23 -0.12 0.00 0.82 0.00 0.00 66.70 67.13 2k6o h VAL 21 Cb 0.50 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2k6o h VAL 21 CO 0.06 0.12 -0.31 -0.61 0.02 0.00 0.00 177.57 176.85 2k6o h GLN 22 N 0.68 0.69 -0.05 1.57 5.75 -1.17 -2.24 115.11 120.33 2k6o h GLN 22 Ca 0.42 -0.38 -0.01 0.00 -0.15 0.00 0.00 58.65 58.53 2k6o h GLN 22 Cb 0.65 0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.22 2k6o h GLN 22 CO -0.18 0.99 -0.02 -0.09 -2.65 0.00 0.00 178.83 176.89 2k6o h ARG 23 N 0.42 0.10 -0.91 1.69 2.43 0.52 -3.04 114.38 115.59 2k6o h ARG 23 Ca 0.04 -0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.27 2k6o h ARG 23 Cb 0.89 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 30.36 2k6o h ARG 23 CO 0.08 0.45 0.59 0.82 -1.51 0.00 0.00 179.97 180.40 2k6o h ILE 24 N -0.26 0.96 -0.81 1.20 5.03 -0.21 0.62 117.51 124.06 2k6o h ILE 24 Ca 0.01 -0.31 0.12 0.00 -0.12 0.00 0.00 64.86 64.57 2k6o h ILE 24 Cb 0.42 -0.02 -0.06 0.00 -3.03 0.00 0.00 36.82 34.13 2k6o h ILE 24 CO 0.01 0.17 0.53 0.50 -0.68 0.00 0.00 178.15 178.67 2k6o h LYS 25 N 0.91 0.61 -0.06 2.37 3.11 -1.29 0.23 116.57 122.45 2k6o h LYS 25 Ca 0.43 -0.04 -0.20 0.00 -2.81 0.00 0.00 60.65 58.03 2k6o h LYS 25 Cb 0.42 -0.14 -0.00 0.00 -1.00 0.00 0.00 32.23 31.51 2k6o h LYS 25 CO -0.19 0.40 -0.79 0.22 -2.81 0.00 0.00 179.45 176.29 2k6o h ASP 26 N 0.63 0.51 0.02 4.20 3.58 -0.86 -3.27 116.42 121.22 2k6o h ASP 26 Ca 0.39 -0.35 0.03 0.00 0.42 0.00 0.00 57.03 57.52 2k6o h ASP 26 Cb 0.63 -0.15 -0.04 0.00 1.72 0.00 0.00 39.33 41.49 2k6o h ASP 26 CO -0.15 1.11 -0.24 0.15 -2.88 0.00 0.00 179.24 177.23 2k6o h PHE 27 N 0.27 -0.65 -0.77 0.28 3.57 -0.35 -0.38 116.94 118.92 2k6o h PHE 27 Ca -0.04 0.02 0.21 0.00 3.53 0.00 0.00 57.97 61.69 2k6o h PHE 27 Cb 1.38 0.28 -0.04 0.00 2.79 0.00 0.00 35.95 40.37 2k6o h PHE 27 CO 0.05 -0.33 0.54 -0.07 -2.23 0.00 0.00 178.31 176.27 2k6o h LEU 28 N -0.39 0.09 -0.30 0.59 4.07 -1.52 0.31 115.31 118.16 2k6o h LEU 28 Ca 0.06 0.01 -0.12 0.00 0.08 0.00 0.00 57.88 57.91 2k6o h LEU 28 Cb 0.46 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.19 2k6o h LEU 28 CO -0.20 0.04 -0.27 -0.09 -1.08 0.00 0.00 178.44 176.83 2k6o h ARG 29 N 0.09 0.72 -0.21 1.13 2.43 -1.14 -2.85 114.38 114.55 2k6o h ARG 29 Ca 0.37 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2k6o h ARG 29 Cb 1.34 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 2k6o h ARG 29 CO -0.04 0.99 0.00 0.09 -1.51 0.00 0.00 179.97 179.50 2k6o n ASN 30 N -4.26 1.75 -0.05 -3.80 3.02 0.06 -4.21 115.26 107.77 2k6o n ASN 30 Ca -0.04 -1.77 -0.02 0.00 -0.03 0.00 0.00 54.58 52.72 2k6o n ASN 30 Cb 0.47 -0.14 -0.01 0.00 -0.61 0.00 0.00 39.78 39.49 2k6o n ASN 30 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2k6o h LEU 31 N 2.23 0.00 -9.65 3.41 5.85 -0.26 -3.46 115.31 113.43 2k6o h LEU 31 Ca 0.00 0.00 -0.52 0.00 0.84 0.00 0.00 57.88 58.20 2k6o h LEU 31 Cb 0.49 0.00 0.05 0.00 0.37 0.00 0.00 40.66 41.58 2k6o h LEU 31 CO 0.00 0.55 0.90 0.68 -0.34 0.00 0.00 178.44 180.23 2k6o s VAL 32 N -1.78 2.42 0.23 1.05 -7.23 -1.19 -4.90 120.40 108.99 2k6o s VAL 32 Ca -0.06 0.31 0.04 0.00 -1.81 0.00 0.00 61.98 60.46 2k6o s VAL 32 Cb 0.01 -3.20 -0.05 0.00 0.56 0.00 0.00 36.38 33.69 2k6o s VAL 32 CO 0.10 0.03 1.54 1.55 -0.31 0.00 0.00 175.10 178.00 2k6o h PRO 33 N 6.42 0.26 -3.24 4.82 0.13 -1.91 -3.43 132.00 135.04 2k6o h PRO 33 Ca -0.43 -0.18 -0.35 0.00 -0.87 0.00 0.00 66.00 64.16 2k6o h PRO 33 Cb 1.21 0.03 -0.38 0.00 0.13 0.00 0.00 31.00 31.98 2k6o h PRO 33 CO 0.90 0.80 -0.71 1.03 -0.23 0.00 0.00 178.00 179.78 2k6o s ARG 34 N -3.72 -0.05 0.00 0.86 0.52 -1.26 -5.15 118.95 110.15 2k6o s ARG 34 Ca -0.04 0.42 0.00 0.00 -0.52 0.00 0.00 55.73 55.59 2k6o s ARG 34 Cb 0.12 -0.48 0.00 0.00 0.52 0.00 0.00 34.95 35.11 2k6o s ARG 34 CO 0.80 -0.33 0.00 0.25 0.02 0.00 0.00 175.30 176.04 2k6o n THR 35 N 5.31 0.00 -2.28 0.02 -2.24 -1.26 -4.95 114.28 108.87 2k6o n THR 35 Ca -0.03 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.33 2k6o n THR 35 Cb 0.50 -1.20 -0.03 0.00 -2.10 0.00 0.00 70.33 67.49 2k6o n THR 35 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2k6o s GLU 36 N -1.40 4.43 0.00 -0.78 2.02 -1.26 -5.21 118.70 116.50 2k6o s GLU 36 Ca 0.00 1.98 0.16 0.00 0.02 0.00 0.00 54.97 57.13 2k6o s GLU 36 Cb 0.00 -3.21 0.95 0.00 0.10 0.00 0.00 34.13 31.96 2k6o s GLU 36 CO 0.00 -0.19 1.36 0.43 0.02 0.00 0.00 175.26 176.88