#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 0.58 -1.41 2.23 7.12 -2.06 -1.29 115.31 120.49 2k6o h LEU 2 Ca 0.00 -0.63 0.08 0.00 0.13 0.00 0.00 57.88 57.46 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 1.11 0.47 1.23 -0.13 0.00 0.00 178.44 181.13 2k6o h GLY 3 N 0.09 0.92 2.00 3.75 0.00 -2.06 0.29 103.07 108.05 2k6o h GLY 3 Ca -0.03 -0.28 -0.10 0.00 0.00 0.00 0.00 47.33 46.92 2k6o h GLY 3 CO 0.09 0.19 -0.49 -1.80 0.00 0.00 0.00 176.54 174.53 2k6o h ASP 4 N 0.69 0.00 0.01 0.19 1.82 -1.97 -3.11 116.42 114.06 2k6o h ASP 4 Ca 0.32 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.96 2k6o h ASP 4 Cb 0.35 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.36 2k6o h ASP 4 CO -0.11 0.49 -0.01 0.15 -1.61 0.00 0.00 179.24 178.16 2k6o h PHE 5 N 0.00 -0.02 -0.93 0.28 3.57 0.72 -1.62 116.94 118.94 2k6o h PHE 5 Ca -0.00 -0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.66 2k6o h PHE 5 Cb 1.07 0.01 -0.08 0.00 2.79 0.00 0.00 35.95 39.74 2k6o h PHE 5 CO 0.00 0.36 0.60 0.74 -2.23 0.00 0.00 178.31 177.77 2k6o h PHE 6 N -0.40 0.86 -0.05 0.41 0.04 -1.14 0.23 116.94 116.90 2k6o h PHE 6 Ca -0.00 0.03 -0.16 0.00 2.80 0.00 0.00 57.97 60.63 2k6o h PHE 6 Cb 0.38 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 2k6o h PHE 6 CO 0.05 0.28 -0.68 0.00 -0.60 0.00 0.00 178.31 177.36 2k6o h ARG 7 N 0.70 0.24 -0.22 1.51 2.47 -1.45 -1.58 114.38 116.06 2k6o h ARG 7 Ca 0.49 -0.19 -0.14 0.00 -1.26 0.00 0.00 59.98 58.88 2k6o h ARG 7 Cb 0.81 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.17 2k6o h ARG 7 CO -0.25 0.83 -0.41 -0.22 0.56 0.00 0.00 179.97 180.49 2k6o h LYS 8 N 0.17 0.66 -0.43 0.04 3.64 0.28 -3.20 116.57 117.73 2k6o h LYS 8 Ca -0.02 -0.42 -0.13 0.00 -1.27 0.00 0.00 60.65 58.81 2k6o h LYS 8 Cb 1.22 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.08 2k6o h LYS 8 CO 0.11 1.04 -0.25 0.77 -2.27 0.00 0.00 179.45 178.84 2k6o h SER 9 N 0.35 0.96 -0.46 4.20 0.02 -0.70 -2.16 113.55 115.77 2k6o h SER 9 Ca 0.01 -0.42 0.08 0.00 -0.84 0.00 0.00 61.79 60.62 2k6o h SER 9 Cb 1.01 -0.27 -0.10 0.00 0.14 0.00 0.00 62.40 63.19 2k6o h SER 9 CO 0.09 1.17 -0.40 0.11 -1.14 0.00 0.00 176.83 176.66 2k6o h LYS 10 N 0.75 -0.27 0.00 3.45 1.79 -1.30 0.13 116.57 121.13 2k6o h LYS 10 Ca 0.09 0.02 -0.09 0.00 -2.18 0.00 0.00 60.65 58.49 2k6o h LYS 10 Cb 0.83 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.53 2k6o h LYS 10 CO 0.07 -0.18 -0.43 0.93 -1.08 0.00 0.00 179.45 178.77 2k6o h GLU 11 N -0.28 0.00 -0.50 3.15 4.39 -1.57 -2.94 114.58 116.83 2k6o h GLU 11 Ca 0.16 0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.98 2k6o h GLU 11 Cb 0.57 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.19 2k6o h GLU 11 CO -0.60 0.43 0.35 -0.22 -1.16 0.00 0.00 179.01 177.80 2k6o h LYS 12 N 0.00 0.17 -0.10 2.33 3.64 -0.07 0.18 116.57 122.72 2k6o h LYS 12 Ca -0.00 -0.01 -0.21 0.00 -1.27 0.00 0.00 60.65 59.15 2k6o h LYS 12 Cb 0.86 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 2k6o h LYS 12 CO 0.06 0.11 -0.80 -0.84 -2.27 0.00 0.00 179.45 175.71 2k6o h ILE 13 N 0.17 1.33 -0.47 2.00 -0.00 -1.21 -1.36 117.51 117.97 2k6o h ILE 13 Ca 0.24 -2.11 0.09 0.00 -0.00 0.00 0.00 64.86 63.07 2k6o h ILE 13 Cb 0.71 2.11 -0.07 0.00 -0.00 0.00 0.00 36.82 39.57 2k6o h ILE 13 CO -0.04 0.65 0.04 1.23 -0.00 0.00 0.00 178.15 180.03 2k6o h GLY 14 N 0.92 0.52 0.29 0.16 0.00 -1.05 2.55 103.07 106.46 2k6o h GLY 14 Ca -0.05 0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 2k6o h GLY 14 CO 0.15 -0.10 -0.07 0.50 0.00 0.00 0.00 176.54 177.02 2k6o h LYS 15 N 0.16 0.05 0.11 4.80 1.57 -1.52 -3.00 116.57 118.74 2k6o h LYS 15 Ca 0.24 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2k6o h LYS 15 Cb 0.33 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2k6o h LYS 15 CO -0.35 0.82 -0.05 0.93 -0.57 0.00 0.00 179.45 180.22 2k6o h GLU 16 N -0.69 -0.14 -0.78 3.15 3.07 -0.99 -2.46 114.58 115.73 2k6o h GLU 16 Ca -0.01 0.01 0.16 0.00 -0.50 0.00 0.00 59.36 59.02 2k6o h GLU 16 Cb 0.84 0.03 -0.10 0.00 -0.84 0.00 0.00 28.75 28.68 2k6o h GLU 16 CO 0.01 0.04 0.29 0.35 -1.40 0.00 0.00 179.01 178.31 2k6o h PHE 17 N -0.31 0.48 -0.15 4.33 3.04 0.43 0.48 116.94 125.25 2k6o h PHE 17 Ca -0.02 0.04 0.01 0.00 3.98 0.00 0.00 57.97 61.99 2k6o h PHE 17 Cb 0.25 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.66 2k6o h PHE 17 CO -0.02 0.01 0.05 -0.22 -2.02 0.00 0.00 178.31 176.11 2k6o h LYS 18 N 0.40 0.12 -0.48 1.11 3.64 -1.36 0.17 116.57 120.17 2k6o h LYS 18 Ca 0.44 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.76 2k6o h LYS 18 Cb 0.73 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 2k6o h LYS 18 CO -0.46 0.08 0.06 0.00 -2.27 0.00 0.00 179.45 176.86 2k6o h ARG 19 N 0.12 0.75 -0.08 1.90 2.47 -0.62 -2.74 114.38 116.18 2k6o h ARG 19 Ca 0.06 -0.17 -0.00 0.00 -1.26 0.00 0.00 59.98 58.61 2k6o h ARG 19 Cb 0.03 -0.10 -0.00 0.00 -1.65 0.00 0.00 29.97 28.24 2k6o h ARG 19 CO -0.06 0.72 0.05 0.82 0.56 0.00 0.00 179.97 182.05 2k6o h ILE 20 N 0.71 1.07 -0.58 2.04 2.04 0.52 0.45 117.51 123.77 2k6o h ILE 20 Ca 0.15 -0.21 0.10 0.00 1.00 0.00 0.00 64.86 65.90 2k6o h ILE 20 Cb 0.35 1.07 -0.08 0.00 -0.74 0.00 0.00 36.82 37.42 2k6o h ILE 20 CO 0.01 0.07 0.15 0.58 0.00 0.00 0.00 178.15 178.95 2k6o h VAL 21 N 0.05 0.70 -0.32 1.67 2.07 -0.74 0.54 116.25 120.22 2k6o h VAL 21 Ca 0.03 -0.10 -0.14 0.00 0.82 0.00 0.00 66.70 67.31 2k6o h VAL 21 Cb 0.07 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 2k6o h VAL 21 CO -0.00 0.05 -0.33 -0.61 0.02 0.00 0.00 177.57 176.70 2k6o h GLN 22 N 0.30 0.78 -0.85 1.57 -0.00 -1.21 -2.80 115.11 112.90 2k6o h GLN 22 Ca 0.30 -0.42 -0.01 0.00 -0.00 0.00 0.00 58.65 58.52 2k6o h GLN 22 Cb 0.41 0.02 -0.04 0.00 0.00 0.00 0.00 27.48 27.86 2k6o h GLN 22 CO -0.35 1.05 0.49 -0.09 0.00 0.00 0.00 178.83 179.93 2k6o h ARG 23 N 0.55 1.18 0.33 1.69 2.43 0.91 -2.83 114.38 118.64 2k6o h ARG 23 Ca 0.05 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 2k6o h ARG 23 Cb 0.91 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 2k6o h ARG 23 CO 0.08 0.85 -0.16 0.82 -1.51 0.00 0.00 179.97 180.05 2k6o h ILE 24 N 1.18 0.68 -1.06 1.20 2.04 0.10 -1.01 117.51 120.65 2k6o h ILE 24 Ca 0.30 -0.03 0.28 0.00 1.00 0.00 0.00 64.86 66.41 2k6o h ILE 24 Cb -0.01 0.70 -0.10 0.00 -0.74 0.00 0.00 36.82 36.67 2k6o h ILE 24 CO -0.05 0.01 0.68 0.50 0.00 0.00 0.00 178.15 179.28 2k6o h LYS 25 N -0.47 0.37 0.00 2.37 1.63 -1.33 1.29 116.57 120.44 2k6o h LYS 25 Ca -0.05 -0.02 -0.14 0.00 -0.85 0.00 0.00 60.65 59.60 2k6o h LYS 25 Cb 0.36 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.88 2k6o h LYS 25 CO 0.08 0.24 -0.64 0.22 -3.45 0.00 0.00 179.45 175.90 2k6o h ASP 26 N 0.38 0.00 0.21 4.20 1.82 -1.18 -3.27 116.42 118.58 2k6o h ASP 26 Ca 0.61 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.26 2k6o h ASP 26 Cb 1.57 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.56 2k6o h ASP 26 CO -0.32 0.64 -0.20 0.15 -1.61 0.00 0.00 179.24 177.91 2k6o h PHE 27 N 0.00 -0.52 -1.00 0.28 3.57 0.30 0.98 116.94 120.55 2k6o h PHE 27 Ca -0.01 0.00 0.23 0.00 3.53 0.00 0.00 57.97 61.72 2k6o h PHE 27 Cb 1.22 0.20 -0.09 0.00 2.79 0.00 0.00 35.95 40.06 2k6o h PHE 27 CO 0.00 -0.30 0.63 -0.07 -2.23 0.00 0.00 178.31 176.34 2k6o h LEU 28 N -0.44 0.57 -0.50 0.59 -0.00 -1.53 1.96 115.31 115.96 2k6o h LEU 28 Ca -0.00 0.08 -0.14 0.00 -0.00 0.00 0.00 57.88 57.82 2k6o h LEU 28 Cb 0.40 -0.01 -0.02 0.00 -0.00 0.00 0.00 40.66 41.03 2k6o h LEU 28 CO -0.04 0.17 -0.66 -0.09 -0.00 0.00 0.00 178.44 177.81 2k6o h ARG 29 N 0.53 0.00 -0.24 1.13 9.65 -1.45 -3.07 114.38 120.93 2k6o h ARG 29 Ca 0.57 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.45 2k6o h ARG 29 Cb 1.21 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.79 2k6o h ARG 29 CO -0.31 0.66 0.00 0.09 2.80 0.00 0.00 179.97 183.21 2k6o n ASN 30 N -3.56 3.20 0.03 -3.80 5.03 0.19 -4.21 115.26 112.14 2k6o n ASN 30 Ca -0.00 -1.98 0.07 0.00 0.87 0.00 0.00 54.58 53.54 2k6o n ASN 30 Cb 0.70 -0.15 0.30 0.00 -1.02 0.00 0.00 39.78 39.62 2k6o n ASN 30 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2k6o n LEU 31 N 1.38 0.16 -4.46 3.41 4.77 0.61 -4.42 117.00 118.44 2k6o n LEU 31 Ca 0.17 0.55 -0.43 0.00 -0.03 0.00 0.00 56.01 56.27 2k6o n LEU 31 Cb 0.59 -0.53 -0.10 0.00 -2.33 0.00 0.00 43.42 41.05 2k6o n LEU 31 CO 0.16 -0.40 -0.03 0.68 -1.33 0.00 0.00 177.39 176.46 2k6o s VAL 32 N -3.09 5.23 0.08 4.08 -7.23 -1.26 -4.94 120.40 113.27 2k6o s VAL 32 Ca 0.05 -0.64 0.03 0.00 -1.81 0.00 0.00 61.98 59.61 2k6o s VAL 32 Cb 0.07 -3.96 -0.24 0.00 0.56 0.00 0.00 36.38 32.81 2k6o s VAL 32 CO 0.23 -0.35 1.15 1.55 -0.31 0.00 0.00 175.10 177.38 2k6o h PRO 33 N 8.66 0.10 0.00 4.82 0.13 -1.95 -3.27 132.00 140.48 2k6o h PRO 33 Ca -0.27 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2k6o h PRO 33 Cb 1.12 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2k6o h PRO 33 CO 0.75 1.03 0.33 0.54 -0.23 0.00 0.00 178.00 180.42 2k6o n ARG 34 N -3.38 0.03 0.00 0.86 1.74 -1.26 -4.36 116.66 110.29 2k6o n ARG 34 Ca -0.05 0.34 0.00 0.00 -0.77 0.00 0.00 57.85 57.37 2k6o n ARG 34 Cb 0.98 -1.92 0.00 0.00 -1.02 0.00 0.00 32.46 30.51 2k6o n ARG 34 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2k6o n THR 35 N -1.50 0.00 -1.91 0.55 -1.04 -1.24 -4.97 114.28 104.17 2k6o n THR 35 Ca -0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.63 2k6o n THR 35 Cb 0.34 -0.24 0.02 0.00 -1.82 0.00 0.00 70.33 68.63 2k6o n THR 35 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2k6o s GLU 36 N 0.00 3.37 0.00 -2.82 2.02 -1.26 -5.19 118.70 114.82 2k6o s GLU 36 Ca 0.00 2.14 0.32 0.00 0.02 0.00 0.00 54.97 57.44 2k6o s GLU 36 Cb 0.00 -2.35 1.82 0.00 0.10 0.00 0.00 34.13 33.70 2k6o s GLU 36 CO 0.00 -0.97 2.18 0.45 0.02 0.00 0.00 175.26 176.94