#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qk6 s LYS 3 N -5.02 0.94 0.00 0.00 1.02 -1.26 -4.94 119.74 110.48 1qk6 s LYS 3 Ca 0.61 -0.88 0.00 0.00 0.02 0.00 0.00 55.97 55.72 1qk6 s LYS 3 Cb -0.09 -2.07 0.00 0.00 -0.52 0.00 0.00 37.83 35.15 1qk6 s LYS 3 CO 0.42 -2.08 0.00 0.41 -0.92 0.00 0.00 175.35 173.18 1qk6 n GLY 4 N -3.38 -0.36 3.91 -3.33 0.00 -1.26 -4.62 105.19 96.14 1qk6 n GLY 4 Ca 0.17 -1.67 -0.28 0.00 0.00 0.00 0.00 46.02 44.24 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 0.23 4.98 -1.49 1.61 1.01 -1.26 -4.16 120.40 121.32 1qk6 s VAL 5 Ca 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 61.98 62.04 1qk6 s VAL 5 Cb 0.00 -3.78 0.01 0.00 0.00 0.00 0.00 36.38 32.61 1qk6 s VAL 5 CO 0.00 -0.48 0.20 0.49 0.00 0.00 0.00 175.10 175.31 1qk6 n PHE 6 N -1.34 -1.43 -3.98 5.22 3.72 0.89 -4.86 117.46 115.68 1qk6 n PHE 6 Ca -0.01 0.18 -0.35 0.00 -0.05 0.00 0.00 57.45 57.21 1qk6 n PHE 6 Cb 0.54 -3.69 -0.11 0.00 -0.94 0.00 0.00 39.48 35.28 1qk6 n PHE 6 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1qk6 s ASP 7 N -2.27 5.41 -0.12 4.37 -1.08 -1.26 -4.61 116.67 117.11 1qk6 s ASP 7 Ca 0.11 -0.02 -0.32 0.00 -0.52 0.00 0.00 52.55 51.80 1qk6 s ASP 7 Cb -0.05 -1.94 -0.10 0.00 -1.46 0.00 0.00 42.92 39.37 1qk6 s ASP 7 CO 0.14 0.11 2.01 0.00 0.52 0.00 0.00 175.17 177.95 1qk6 n ALA 8 N 3.96 1.22 -2.25 3.66 0.00 -1.26 -0.06 120.51 125.77 1qk6 n ALA 8 Ca -0.16 0.13 -0.14 0.00 0.00 0.00 0.00 53.44 53.26 1qk6 n ALA 8 Cb 0.52 -2.62 -0.10 0.00 0.00 0.00 0.00 19.45 17.24 1qk6 n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qk6 s THR 10 N -3.43 5.14 0.06 0.00 2.01 -1.26 -4.53 115.64 113.62 1qk6 s THR 10 Ca 0.20 1.13 -0.30 0.00 0.31 0.00 0.00 61.69 63.03 1qk6 s THR 10 Cb 0.04 -3.90 -0.05 0.00 0.01 0.00 0.00 72.50 68.60 1qk6 s THR 10 CO 0.02 0.29 1.10 -2.16 -0.69 0.00 0.00 174.62 173.18 1qk6 s PRO 11 N 0.71 4.51 0.00 4.92 0.04 -1.26 -2.75 135.00 141.17 1qk6 s PRO 11 Ca 0.30 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.96 1qk6 s PRO 11 Cb -0.16 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 31.00 1qk6 s PRO 11 CO 0.13 -0.12 0.00 0.41 0.04 0.00 0.00 177.00 177.46 1qk6 n GLY 12 N 2.91 1.31 0.47 0.56 0.00 -1.26 -4.85 105.19 104.34 1qk6 n GLY 12 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.04 1qk6 n GLY 12 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1qk6 n LYS 13 N -2.00 0.27 -0.05 1.61 4.81 -1.13 -4.92 118.16 116.75 1qk6 n LYS 13 Ca 0.00 0.11 -0.07 0.00 -0.87 0.00 0.00 58.31 57.48 1qk6 n LYS 13 Cb 0.00 -0.96 -0.04 0.00 0.02 0.00 0.00 35.03 34.05 1qk6 n LYS 13 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1qk6 n ASN 14 N -3.87 2.63 -1.61 3.14 5.03 -1.11 -5.01 115.26 114.46 1qk6 n ASN 14 Ca -0.07 -0.01 -0.18 0.00 0.87 0.00 0.00 54.58 55.19 1qk6 n ASN 14 Cb 0.27 -0.18 -0.05 0.00 -1.02 0.00 0.00 39.78 38.80 1qk6 n ASN 14 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1qk6 n GLU 15 N -2.93 -1.31 0.00 3.52 4.71 -1.20 -4.76 120.64 118.66 1qk6 n GLU 15 Ca -0.17 1.05 0.00 0.00 -0.01 0.00 0.00 57.16 58.03 1qk6 n GLU 15 Cb 0.66 -5.39 0.00 0.00 -1.01 0.00 0.00 31.44 25.70 1qk6 n GLU 15 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1qk6 h PRO 18 N -2.64 0.00 0.00 0.00 0.13 -1.95 -3.01 132.00 124.53 1qk6 h PRO 18 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1qk6 h PRO 18 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1qk6 h PRO 18 CO 0.39 0.52 -0.70 -0.91 -0.23 0.00 0.00 178.00 177.07 1qk6 h ASN 19 N 0.00 0.00 -0.94 1.44 2.35 -1.94 -3.47 115.58 113.02 1qk6 h ASN 19 Ca -0.01 -0.19 -0.56 0.00 -0.55 0.00 0.00 56.30 55.00 1qk6 h ASN 19 Cb 1.06 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.38 1qk6 h ASN 19 CO 0.07 0.10 -0.34 -0.13 -1.65 0.00 0.00 177.43 175.47 1qk6 s ARG 20 N -3.20 2.32 0.03 0.81 0.52 -1.14 -4.21 118.95 114.08 1qk6 s ARG 20 Ca 0.05 -1.87 -0.06 0.00 -0.52 0.00 0.00 55.73 53.33 1qk6 s ARG 20 Cb 0.13 -2.16 -0.01 0.00 0.52 0.00 0.00 34.95 33.43 1qk6 s ARG 20 CO 0.74 -0.45 0.12 0.14 0.02 0.00 0.00 175.30 175.86 1qk6 s VAL 21 N -2.67 0.12 -0.26 3.52 -7.23 -0.50 -4.45 120.40 108.93 1qk6 s VAL 21 Ca 0.39 -0.98 -0.20 0.00 -1.81 0.00 0.00 61.98 59.39 1qk6 s VAL 21 Cb -0.02 -0.79 -0.02 0.00 0.56 0.00 0.00 36.38 36.11 1qk6 s VAL 21 CO 0.23 -0.54 0.60 0.00 -0.31 0.00 0.00 175.10 175.09 1qk6 s SER 23 N 1.50 6.92 -0.13 0.00 0.15 -0.01 -4.84 113.70 117.29 1qk6 s SER 23 Ca 0.25 2.08 0.04 0.00 0.70 0.00 0.00 55.95 59.02 1qk6 s SER 23 Cb -0.15 -2.60 -0.24 0.00 -1.71 0.00 0.00 66.02 61.32 1qk6 s SER 23 CO 0.09 -0.38 0.32 -0.90 1.20 0.00 0.00 173.24 173.57 1qk6 n ASP 24 N 0.29 1.42 0.13 5.45 5.75 -1.26 -1.49 116.55 126.84 1qk6 n ASP 24 Ca 0.03 0.19 -0.21 0.00 -0.01 0.00 0.00 54.79 54.80 1qk6 n ASP 24 Cb 0.48 -0.29 -0.15 0.00 -1.03 0.00 0.00 41.12 40.14 1qk6 n ASP 24 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 1qk6 h LYS 25 N 0.03 0.42 0.00 0.11 3.64 -1.99 -3.32 116.57 115.46 1qk6 h LYS 25 Ca -0.42 -0.71 -0.28 0.00 -1.27 0.00 0.00 60.65 57.97 1qk6 h LYS 25 Cb 2.04 0.26 -0.05 0.00 -0.41 0.00 0.00 32.23 34.07 1qk6 h LYS 25 CO 0.05 1.34 -1.63 0.45 -2.27 0.00 0.00 179.45 177.38 1qk6 h HIS 26 N 0.12 0.00 -3.37 1.91 3.86 -1.98 -3.48 115.15 112.21 1qk6 h HIS 26 Ca -0.20 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.76 1qk6 h HIS 26 Cb 2.07 0.00 0.06 0.00 1.06 0.00 0.00 27.41 30.59 1qk6 h HIS 26 CO 0.10 0.97 -0.40 1.63 0.86 0.00 0.00 177.93 181.09 1qk6 n LYS 27 N -3.06 -3.78 -4.11 2.45 5.02 -0.55 -5.00 118.16 109.13 1qk6 n LYS 27 Ca -0.15 0.56 -0.15 0.00 -2.02 0.00 0.00 58.31 56.55 1qk6 n LYS 27 Cb 1.03 -4.71 -0.05 0.00 -0.02 0.00 0.00 35.03 31.27 1qk6 n LYS 27 CO 0.00 0.00 0.00 1.67 -0.52 0.00 0.00 177.40 178.55 1qk6 s TRP 28 N -3.03 1.09 0.17 2.13 -2.14 -1.23 -2.97 118.94 112.96 1qk6 s TRP 28 Ca 0.25 -1.29 -0.30 0.00 2.66 0.00 0.00 56.10 57.42 1qk6 s TRP 28 Cb -0.11 -0.18 -0.07 0.00 -3.10 0.00 0.00 33.47 30.01 1qk6 s TRP 28 CO 0.31 -1.05 0.99 0.00 -2.66 0.00 0.00 176.95 174.55 1qk6 s LYS 30 N -0.45 0.69 0.68 0.00 -2.85 -0.42 -0.08 119.74 117.31 1qk6 s LYS 30 Ca 0.46 -0.69 -0.11 0.00 -1.00 0.00 0.00 55.97 54.62 1qk6 s LYS 30 Cb -0.26 0.28 0.00 0.00 -2.06 0.00 0.00 37.83 35.80 1qk6 s LYS 30 CO 0.32 -0.20 1.06 -1.58 0.10 0.00 0.00 175.35 175.05 1qk6 s TRP 31 N -2.72 3.19 -0.14 1.78 0.52 -1.26 -1.40 118.94 118.90 1qk6 s TRP 31 Ca -0.04 1.40 0.18 0.00 0.02 0.00 0.00 56.10 57.66 1qk6 s TRP 31 Cb -0.00 -2.86 -0.12 0.00 -1.15 0.00 0.00 33.47 29.34 1qk6 s TRP 31 CO -0.05 -1.15 0.82 1.63 0.02 0.00 0.00 176.95 178.22 1qk6 n LYS 32 N -3.07 0.62 0.00 4.98 5.02 -1.26 -4.82 118.16 119.63 1qk6 n LYS 32 Ca 0.07 0.18 0.10 0.00 -2.02 0.00 0.00 58.31 56.64 1qk6 n LYS 32 Cb 0.54 -1.79 0.08 0.00 -0.02 0.00 0.00 35.03 33.84 1qk6 n LYS 32 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77