#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 0.54 -1.48 1.47 7.12 -2.05 -1.67 115.31 119.23 2k6o h LEU 2 Ca 0.00 -0.62 0.11 0.00 0.13 0.00 0.00 57.88 57.50 2k6o h LEU 2 Cb 0.00 -0.16 -0.05 0.00 -0.53 0.00 0.00 40.66 39.92 2k6o h LEU 2 CO 0.00 1.07 0.48 1.23 -0.13 0.00 0.00 178.44 181.09 2k6o h GLY 3 N 0.05 0.84 1.85 3.75 0.00 -2.05 0.35 103.07 107.86 2k6o h GLY 3 Ca -0.02 -0.23 -0.15 0.00 0.00 0.00 0.00 47.33 46.93 2k6o h GLY 3 CO 0.08 0.12 -0.66 -1.80 0.00 0.00 0.00 176.54 174.29 2k6o h ASP 4 N 0.56 0.17 0.05 0.19 3.58 -1.96 -2.10 116.42 116.91 2k6o h ASP 4 Ca 0.34 -0.11 -0.00 0.00 0.42 0.00 0.00 57.03 57.69 2k6o h ASP 4 Cb 0.58 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.58 2k6o h ASP 4 CO -0.12 0.78 -0.02 0.15 -2.88 0.00 0.00 179.24 177.14 2k6o h PHE 5 N 0.10 -0.06 -0.01 0.28 3.57 0.54 -1.39 116.94 119.97 2k6o h PHE 5 Ca -0.01 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.51 2k6o h PHE 5 Cb 1.18 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.91 2k6o h PHE 5 CO 0.01 0.30 -0.12 0.74 -2.23 0.00 0.00 178.31 177.02 2k6o h PHE 6 N -0.44 -0.29 -0.69 0.41 -1.00 -0.80 -0.21 116.94 113.92 2k6o h PHE 6 Ca -0.01 0.01 0.09 0.00 2.81 0.00 0.00 57.97 60.87 2k6o h PHE 6 Cb 0.39 0.13 -0.04 0.00 3.61 0.00 0.00 35.95 40.04 2k6o h PHE 6 CO 0.05 -0.18 0.45 0.00 -1.61 0.00 0.00 178.31 177.03 2k6o h ARG 7 N -0.19 0.58 -0.10 1.51 2.47 -1.38 -1.40 114.38 115.86 2k6o h ARG 7 Ca 0.04 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.71 2k6o h ARG 7 Cb 0.25 -0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 28.44 2k6o h ARG 7 CO -0.12 0.39 -0.02 -0.22 0.56 0.00 0.00 179.97 180.55 2k6o h LYS 8 N 0.60 0.19 -0.78 0.04 3.64 -0.23 -2.99 116.57 117.04 2k6o h LYS 8 Ca 0.31 -0.07 0.06 0.00 -1.27 0.00 0.00 60.65 59.67 2k6o h LYS 8 Cb 0.42 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.18 2k6o h LYS 8 CO -0.10 0.50 0.51 0.77 -2.27 0.00 0.00 179.45 178.87 2k6o h SER 9 N -0.13 0.76 -0.81 4.20 0.02 -0.32 -1.40 113.55 115.87 2k6o h SER 9 Ca 0.03 0.00 0.16 0.00 -0.84 0.00 0.00 61.79 61.14 2k6o h SER 9 Cb 0.43 -0.16 -0.10 0.00 0.14 0.00 0.00 62.40 62.71 2k6o h SER 9 CO 0.01 0.50 0.34 0.50 -1.14 0.00 0.00 176.83 177.04 2k6o h LYS 10 N 0.87 0.45 -0.13 3.45 1.63 -1.13 0.99 116.57 122.70 2k6o h LYS 10 Ca 0.33 -0.03 -0.16 0.00 -0.85 0.00 0.00 60.65 59.94 2k6o h LYS 10 Cb 0.20 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.72 2k6o h LYS 10 CO -0.11 0.30 -0.60 0.93 -3.45 0.00 0.00 179.45 176.52 2k6o h GLU 11 N 0.47 0.44 -0.35 1.90 4.39 -1.28 -2.99 114.58 117.16 2k6o h GLU 11 Ca 0.46 -0.30 0.10 0.00 0.34 0.00 0.00 59.36 59.96 2k6o h GLU 11 Cb 0.73 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.41 2k6o h GLU 11 CO -0.43 0.91 0.25 0.87 -1.16 0.00 0.00 179.01 179.45 2k6o h LYS 12 N 0.33 0.01 0.02 2.33 1.79 -0.36 -2.11 116.57 118.58 2k6o h LYS 12 Ca -0.00 -0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2k6o h LYS 12 Cb 1.14 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 2k6o h LYS 12 CO 0.11 0.00 -0.01 -0.84 -1.08 0.00 0.00 179.45 177.63 2k6o h ILE 13 N 0.01 1.44 -1.30 1.86 3.07 -1.27 -2.82 117.51 118.49 2k6o h ILE 13 Ca 0.17 -1.77 0.39 0.00 1.55 0.00 0.00 64.86 65.19 2k6o h ILE 13 Cb 0.66 2.57 -0.10 0.00 -0.27 0.00 0.00 36.82 39.68 2k6o h ILE 13 CO -0.00 0.43 0.87 1.23 -1.05 0.00 0.00 178.15 179.63 2k6o h GLY 14 N -0.85 0.84 0.17 0.16 0.00 -1.34 2.81 103.07 104.86 2k6o h GLY 14 Ca -0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 2k6o h GLY 14 CO 0.01 -0.19 -0.00 1.70 0.00 0.00 0.00 176.54 178.05 2k6o h LYS 15 N 0.14 -0.01 -0.02 4.80 3.11 -1.49 -2.19 116.57 120.92 2k6o h LYS 15 Ca 0.72 0.00 -0.13 0.00 -2.81 0.00 0.00 60.65 58.43 2k6o h LYS 15 Cb 2.37 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 33.59 2k6o h LYS 15 CO -0.25 0.80 -0.58 1.05 -2.81 0.00 0.00 179.45 177.66 2k6o h GLU 16 N -0.83 0.06 -0.18 1.90 4.11 -0.51 -2.79 114.58 116.33 2k6o h GLU 16 Ca -0.00 -0.04 -0.11 0.00 0.07 0.00 0.00 59.36 59.28 2k6o h GLU 16 Cb 0.81 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 2k6o h GLU 16 CO 0.00 0.62 -0.37 0.35 0.07 0.00 0.00 179.01 179.68 2k6o h PHE 17 N 0.04 0.45 0.00 2.06 3.57 0.48 -2.04 116.94 121.50 2k6o h PHE 17 Ca -0.01 -0.12 -0.06 0.00 3.53 0.00 0.00 57.97 61.32 2k6o h PHE 17 Cb 1.04 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 2k6o h PHE 17 CO 0.00 0.71 -0.27 -0.22 -2.23 0.00 0.00 178.31 176.31 2k6o h LYS 18 N 0.33 0.00 -0.35 1.11 3.64 -1.13 -2.61 116.57 117.56 2k6o h LYS 18 Ca 0.03 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 2k6o h LYS 18 Cb 0.80 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 2k6o h LYS 18 CO 0.06 0.27 -0.04 -0.09 -2.27 0.00 0.00 179.45 177.38 2k6o h ARG 19 N 0.00 0.65 -0.41 1.90 2.43 -1.21 -2.85 114.38 114.89 2k6o h ARG 19 Ca -0.00 -0.23 0.03 0.00 -0.81 0.00 0.00 59.98 58.97 2k6o h ARG 19 Cb 0.47 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 2k6o h ARG 19 CO 0.03 0.79 0.27 -0.84 -1.51 0.00 0.00 179.97 178.71 2k6o h ILE 20 N 0.45 1.03 -0.11 1.20 3.07 -1.21 0.15 117.51 122.08 2k6o h ILE 20 Ca 0.09 -0.15 -0.00 0.00 1.55 0.00 0.00 64.86 66.36 2k6o h ILE 20 Cb 0.52 0.56 -0.01 0.00 -0.27 0.00 0.00 36.82 37.63 2k6o h ILE 20 CO 0.03 0.08 0.07 0.58 -1.05 0.00 0.00 178.15 177.85 2k6o h VAL 21 N 0.43 1.06 -0.25 0.16 2.07 -1.37 0.74 116.25 119.08 2k6o h VAL 21 Ca 0.17 -0.14 -0.12 0.00 0.82 0.00 0.00 66.70 67.43 2k6o h VAL 21 Cb 0.13 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2k6o h VAL 21 CO -0.04 0.05 -0.30 -0.61 0.02 0.00 0.00 177.57 176.69 2k6o h GLN 22 N 0.11 0.65 -0.66 1.57 4.15 -1.28 -3.10 115.11 116.55 2k6o h GLN 22 Ca 0.04 -0.36 0.03 0.00 0.77 0.00 0.00 58.65 59.13 2k6o h GLN 22 Cb 0.03 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.70 2k6o h GLN 22 CO -0.01 0.97 0.44 -0.09 -1.93 0.00 0.00 178.83 178.21 2k6o h ARG 23 N 0.36 0.79 -0.24 1.69 2.43 -0.59 -2.38 114.38 116.44 2k6o h ARG 23 Ca 0.03 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.20 2k6o h ARG 23 Cb 0.87 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.20 2k6o h ARG 23 CO 0.07 0.53 -0.03 0.82 -1.51 0.00 0.00 179.97 179.84 2k6o h ILE 24 N 0.82 0.79 -0.89 1.20 2.04 -0.77 0.47 117.51 121.16 2k6o h ILE 24 Ca 0.26 -0.01 0.20 0.00 1.00 0.00 0.00 64.86 66.31 2k6o h ILE 24 Cb 0.03 0.76 -0.12 0.00 -0.74 0.00 0.00 36.82 36.75 2k6o h ILE 24 CO -0.07 0.01 0.42 0.11 0.00 0.00 0.00 178.15 178.61 2k6o h LYS 25 N 0.03 0.46 -0.03 2.37 1.57 -1.45 0.28 116.57 119.80 2k6o h LYS 25 Ca 0.11 -0.03 -0.20 0.00 -1.87 0.00 0.00 60.65 58.67 2k6o h LYS 25 Cb 0.16 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 2k6o h LYS 25 CO -0.22 0.31 -0.82 0.22 -0.57 0.00 0.00 179.45 178.36 2k6o h ASP 26 N 0.48 0.42 -0.15 0.86 3.58 -1.17 -3.29 116.42 117.15 2k6o h ASP 26 Ca 0.53 -0.31 0.05 0.00 0.42 0.00 0.00 57.03 57.72 2k6o h ASP 26 Cb 0.95 -0.13 -0.06 0.00 1.72 0.00 0.00 39.33 41.81 2k6o h ASP 26 CO -0.47 1.08 -0.23 0.15 -2.88 0.00 0.00 179.24 176.88 2k6o h PHE 27 N 0.21 -0.61 -1.00 0.28 3.57 0.35 0.90 116.94 120.64 2k6o h PHE 27 Ca -0.05 0.03 0.19 0.00 3.53 0.00 0.00 57.97 61.67 2k6o h PHE 27 Cb 1.42 0.29 -0.11 0.00 2.79 0.00 0.00 35.95 40.35 2k6o h PHE 27 CO 0.04 -0.31 0.61 -0.07 -2.23 0.00 0.00 178.31 176.36 2k6o h LEU 28 N -0.28 0.78 -0.07 0.59 4.07 -1.42 2.77 115.31 121.75 2k6o h LEU 28 Ca 0.11 0.10 -0.24 0.00 0.08 0.00 0.00 57.88 57.92 2k6o h LEU 28 Cb 0.44 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.14 2k6o h LEU 28 CO -0.31 0.28 -1.05 0.03 -1.08 0.00 0.00 178.44 176.30 2k6o h ARG 29 N 0.76 0.38 -0.19 1.13 3.08 -1.22 -3.15 114.38 115.16 2k6o h ARG 29 Ca 0.58 -0.47 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2k6o h ARG 29 Cb 0.91 0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.11 2k6o h ARG 29 CO -0.38 1.15 0.00 0.09 -1.07 0.00 0.00 179.97 179.77 2k6o n ASN 30 N -3.69 1.95 -0.08 7.04 3.02 0.30 -4.12 115.26 119.69 2k6o n ASN 30 Ca -0.08 -1.75 -0.12 0.00 -0.03 0.00 0.00 54.58 52.60 2k6o n ASN 30 Cb 0.90 -0.12 -0.05 0.00 -0.61 0.00 0.00 39.78 39.90 2k6o n ASN 30 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2k6o h LEU 31 N 2.60 0.47 -9.73 3.41 3.38 0.48 -3.44 115.31 112.48 2k6o h LEU 31 Ca 0.00 -0.37 -0.57 0.00 0.09 0.00 0.00 57.88 57.03 2k6o h LEU 31 Cb 0.57 -0.13 0.14 0.00 0.09 0.00 0.00 40.66 41.33 2k6o h LEU 31 CO 0.00 0.73 0.19 1.33 0.09 0.00 0.00 178.44 180.78 2k6o n VAL 32 N -4.56 2.85 0.23 1.22 0.24 -1.26 -4.86 118.33 112.18 2k6o n VAL 32 Ca -0.04 -0.50 0.07 0.00 -2.04 0.00 0.00 64.34 61.83 2k6o n VAL 32 Cb 0.30 -1.21 0.54 0.00 -1.47 0.00 0.00 33.84 32.00 2k6o n VAL 32 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2k6o h PRO 33 N 1.26 0.00 -1.43 7.34 0.13 -1.95 -3.44 132.00 133.91 2k6o h PRO 33 Ca -0.46 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.78 2k6o h PRO 33 Cb 1.34 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.19 2k6o h PRO 33 CO 0.55 0.22 0.54 -0.98 -0.23 0.00 0.00 178.00 178.10 2k6o s ARG 34 N -4.28 0.34 0.00 0.86 3.03 -1.26 -5.18 118.95 112.46 2k6o s ARG 34 Ca -0.03 0.47 0.00 0.00 2.03 0.00 0.00 55.73 58.20 2k6o s ARG 34 Cb 0.14 0.13 0.00 0.00 -1.03 0.00 0.00 34.95 34.19 2k6o s ARG 34 CO 0.66 -0.05 0.00 0.25 -1.13 0.00 0.00 175.30 175.03 2k6o n THR 35 N 2.60 0.00 -2.65 4.99 -2.24 -1.26 -4.96 114.28 110.75 2k6o n THR 35 Ca -0.14 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.21 2k6o n THR 35 Cb 0.57 -1.85 -0.03 0.00 -2.10 0.00 0.00 70.33 66.92 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 -1.89 3.65 0.00 -0.78 2.02 -1.26 -5.22 118.70 115.23 2k6o s GLU 36 Ca 0.00 0.42 0.26 0.00 0.02 0.00 0.00 54.97 55.68 2k6o s GLU 36 Cb 0.00 -3.93 1.57 0.00 0.10 0.00 0.00 34.13 31.88 2k6o s GLU 36 CO 0.00 -1.38 1.93 -1.13 0.02 0.00 0.00 175.26 174.69