#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qk6 n LYS 3 N -0.81 -1.75 -0.00 0.00 5.02 -1.26 -4.96 118.16 114.40 1qk6 n LYS 3 Ca -0.04 -1.85 0.00 0.00 -2.02 0.00 0.00 58.31 54.40 1qk6 n LYS 3 Cb 0.65 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 34.30 1qk6 n LYS 3 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1qk6 n GLY 4 N -3.51 -0.21 3.94 0.72 0.00 -1.26 -4.71 105.19 100.16 1qk6 n GLY 4 Ca 0.15 -1.71 -0.24 0.00 0.00 0.00 0.00 46.02 44.22 1qk6 n GLY 4 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qk6 s VAL 5 N 0.41 4.02 -1.54 1.61 1.01 -1.26 -4.27 120.40 120.38 1qk6 s VAL 5 Ca 0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 61.98 61.63 1qk6 s VAL 5 Cb 0.00 -3.52 0.01 0.00 0.00 0.00 0.00 36.38 32.87 1qk6 s VAL 5 CO 0.00 -0.42 0.63 0.49 0.00 0.00 0.00 175.10 175.79 1qk6 n PHE 6 N -2.22 -2.00 -3.71 5.22 3.01 0.15 -4.90 117.46 113.00 1qk6 n PHE 6 Ca 0.02 0.54 -0.37 0.00 1.01 0.00 0.00 57.45 58.65 1qk6 n PHE 6 Cb 0.57 -4.44 -0.11 0.00 -0.01 0.00 0.00 39.48 35.50 1qk6 n PHE 6 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1qk6 s ASP 7 N -2.73 5.74 -0.15 4.37 -1.08 -1.25 -4.62 116.67 116.95 1qk6 s ASP 7 Ca 0.32 -0.03 -0.29 0.00 -0.52 0.00 0.00 52.55 52.04 1qk6 s ASP 7 Cb -0.14 -2.04 -0.06 0.00 -1.46 0.00 0.00 42.92 39.21 1qk6 s ASP 7 CO 0.40 0.01 2.15 0.00 0.52 0.00 0.00 175.17 178.24 1qk6 s ALA 8 N 1.39 2.96 0.21 3.66 0.00 -1.26 -0.20 121.76 128.52 1qk6 s ALA 8 Ca 0.06 0.92 0.02 0.00 0.00 0.00 0.00 51.96 52.97 1qk6 s ALA 8 Cb -0.15 -4.01 -0.05 0.00 0.00 0.00 0.00 23.12 18.91 1qk6 s ALA 8 CO 0.06 -2.47 0.02 0.00 0.00 0.00 0.00 175.76 173.37 1qk6 s THR 10 N -3.60 5.11 0.18 0.00 2.01 -1.26 -4.72 115.64 113.36 1qk6 s THR 10 Ca 0.28 1.14 -0.30 0.00 0.31 0.00 0.00 61.69 63.12 1qk6 s THR 10 Cb 0.06 -3.90 -0.08 0.00 0.01 0.00 0.00 72.50 68.60 1qk6 s THR 10 CO 0.07 0.32 1.07 -2.16 -0.69 0.00 0.00 174.62 173.24 1qk6 s PRO 11 N 0.54 4.62 0.00 4.92 0.04 -1.26 -3.09 135.00 140.77 1qk6 s PRO 11 Ca 0.30 1.68 0.00 0.00 0.04 0.00 0.00 61.00 63.02 1qk6 s PRO 11 Cb -0.16 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.09 1qk6 s PRO 11 CO 0.14 0.12 0.00 0.41 0.04 0.00 0.00 177.00 177.71 1qk6 n GLY 12 N 1.99 2.46 0.07 0.56 0.00 -1.26 -4.85 105.19 104.16 1qk6 n GLY 12 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 1qk6 n GLY 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1qk6 n LYS 13 N -2.00 0.38 -3.62 1.61 5.02 -1.18 -4.97 118.16 113.40 1qk6 n LYS 13 Ca 0.00 0.07 -0.22 0.00 -2.02 0.00 0.00 58.31 56.14 1qk6 n LYS 13 Cb 0.00 -1.70 0.06 0.00 -0.02 0.00 0.00 35.03 33.37 1qk6 n LYS 13 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1qk6 n ASN 14 N -2.22 -2.95 0.09 4.39 4.13 -1.26 -4.91 115.26 112.52 1qk6 n ASN 14 Ca 0.02 -0.69 -0.20 0.00 1.68 0.00 0.00 54.58 55.39 1qk6 n ASN 14 Cb 0.47 -4.59 -0.15 0.00 -1.54 0.00 0.00 39.78 33.97 1qk6 n ASN 14 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 1qk6 h GLU 15 N -2.07 0.35 -7.60 3.52 5.08 -1.94 -3.47 114.58 108.45 1qk6 h GLU 15 Ca -0.59 -0.60 -0.42 0.00 -1.00 0.00 0.00 59.36 56.75 1qk6 h GLU 15 Cb 1.36 0.22 0.19 0.00 0.50 0.00 0.00 28.75 31.02 1qk6 h GLU 15 CO 0.56 1.25 0.26 0.00 -1.00 0.00 0.00 179.01 180.07 1qk6 h PRO 18 N -2.04 0.16 0.00 0.00 0.13 -1.95 -3.12 132.00 125.18 1qk6 h PRO 18 Ca -0.53 -0.16 -0.05 0.00 -0.87 0.00 0.00 66.00 64.39 1qk6 h PRO 18 Cb 1.30 0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.47 1qk6 h PRO 18 CO 0.51 0.87 -0.22 -0.91 -0.23 0.00 0.00 178.00 178.03 1qk6 h ASN 19 N 0.10 0.00 -1.60 1.44 2.35 -1.98 -3.44 115.58 112.45 1qk6 h ASN 19 Ca -0.03 0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 55.23 1qk6 h ASN 19 Cb 1.40 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.73 1qk6 h ASN 19 CO 0.12 0.22 -0.40 -0.13 -1.65 0.00 0.00 177.43 175.59 1qk6 s ARG 20 N -3.52 2.57 0.05 0.81 3.00 -1.18 -4.14 118.95 116.54 1qk6 s ARG 20 Ca 0.02 -1.48 0.01 0.00 0.00 0.00 0.00 55.73 54.27 1qk6 s ARG 20 Cb 0.09 -2.39 -0.03 0.00 0.00 0.00 0.00 34.95 32.62 1qk6 s ARG 20 CO 0.64 -0.12 -0.06 0.14 0.00 0.00 0.00 175.30 175.90 1qk6 s VAL 21 N -2.44 0.42 -0.46 3.52 -7.23 -0.67 -4.63 120.40 108.92 1qk6 s VAL 21 Ca 0.46 -1.36 -0.26 0.00 -1.81 0.00 0.00 61.98 59.01 1qk6 s VAL 21 Cb -0.04 -0.93 0.03 0.00 0.56 0.00 0.00 36.38 36.00 1qk6 s VAL 21 CO 0.27 -0.63 0.96 0.00 -0.31 0.00 0.00 175.10 175.40 1qk6 s SER 23 N 2.28 6.41 -0.20 0.00 0.15 0.14 -4.70 113.70 117.79 1qk6 s SER 23 Ca 0.39 2.42 -0.11 0.00 0.70 0.00 0.00 55.95 59.35 1qk6 s SER 23 Cb -0.10 -2.62 -0.20 0.00 -1.71 0.00 0.00 66.02 61.40 1qk6 s SER 23 CO 0.27 -0.76 0.07 -0.67 1.20 0.00 0.00 173.24 173.35 1qk6 n ASP 24 N 0.01 1.99 -0.11 5.45 -0.08 -1.26 -1.52 116.55 121.02 1qk6 n ASP 24 Ca 0.05 0.23 -0.10 0.00 -1.51 0.00 0.00 54.79 53.45 1qk6 n ASP 24 Cb 0.46 -0.80 0.03 0.00 2.34 0.00 0.00 41.12 43.15 1qk6 n ASP 24 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1qk6 h LYS 25 N -0.45 0.88 0.00 -0.67 1.57 -1.98 -3.17 116.57 112.75 1qk6 h LYS 25 Ca -0.49 -0.40 -0.24 0.00 -1.87 0.00 0.00 60.65 57.66 1qk6 h LYS 25 Cb 1.72 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.97 1qk6 h LYS 25 CO -0.13 1.04 -1.56 0.45 -0.57 0.00 0.00 179.45 178.68 1qk6 h HIS 26 N 0.75 0.00 -1.24 -1.35 3.86 -1.98 -3.48 115.15 111.70 1qk6 h HIS 26 Ca 0.09 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.10 1qk6 h HIS 26 Cb 0.83 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.28 1qk6 h HIS 26 CO 0.05 0.84 -0.24 1.17 0.86 0.00 0.00 177.93 180.61 1qk6 n LYS 27 N -3.00 -0.76 -4.07 2.45 4.81 -0.58 -5.02 118.16 112.00 1qk6 n LYS 27 Ca -0.13 0.53 -0.10 0.00 -0.87 0.00 0.00 58.31 57.74 1qk6 n LYS 27 Cb 0.97 -4.55 -0.09 0.00 0.02 0.00 0.00 35.03 31.38 1qk6 n LYS 27 CO 0.00 0.00 0.00 1.67 1.17 0.00 0.00 177.40 180.24 1qk6 s TRP 28 N -2.47 0.67 0.35 5.64 -2.14 -1.21 -3.79 118.94 115.99 1qk6 s TRP 28 Ca 0.00 -1.04 -0.26 0.00 2.66 0.00 0.00 56.10 57.47 1qk6 s TRP 28 Cb 0.00 -0.30 -0.09 0.00 -3.10 0.00 0.00 33.47 29.98 1qk6 s TRP 28 CO 0.00 -0.61 1.03 0.00 -2.66 0.00 0.00 176.95 174.71 1qk6 s LYS 30 N -2.14 1.98 0.65 0.00 -2.85 -0.85 0.31 119.74 116.84 1qk6 s LYS 30 Ca 0.53 -1.26 -0.11 0.00 -1.00 0.00 0.00 55.97 54.13 1qk6 s LYS 30 Cb -0.23 0.60 -0.02 0.00 -2.06 0.00 0.00 37.83 36.12 1qk6 s LYS 30 CO 0.29 -0.91 1.05 -1.58 0.10 0.00 0.00 175.35 174.30 1qk6 s TRP 31 N -3.15 3.47 -0.19 1.78 0.52 -1.26 -1.66 118.94 118.44 1qk6 s TRP 31 Ca 0.15 1.28 0.01 0.00 0.02 0.00 0.00 56.10 57.55 1qk6 s TRP 31 Cb -0.05 -2.81 -0.22 0.00 -1.15 0.00 0.00 33.47 29.25 1qk6 s TRP 31 CO 0.10 -0.89 0.08 1.63 0.02 0.00 0.00 176.95 177.89 1qk6 n LYS 32 N -2.88 0.69 0.00 4.98 5.02 -1.26 -4.80 118.16 119.92 1qk6 n LYS 32 Ca 0.06 0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 1qk6 n LYS 32 Cb 0.54 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1qk6 n LYS 32 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77