#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 -0.47 -1.96 0.00 0.00 4.01 -1.26 -4.99 118.16 113.48 1qk6 n LYS 3 Ca 0.01 -1.71 0.00 0.00 -0.51 0.00 0.00 58.31 56.10 1qk6 n LYS 3 Cb 0.62 -1.33 0.00 0.00 -0.51 0.00 0.00 35.03 33.81 1qk6 n LYS 3 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1qk6 n GLY 4 N -3.31 1.03 3.93 0.72 0.00 -1.26 -4.77 105.19 101.53 1qk6 n GLY 4 Ca 0.14 -1.47 -0.25 0.00 0.00 0.00 0.00 46.02 44.44 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 0.54 4.41 -1.46 1.61 1.01 -1.26 -4.26 120.40 120.98 1qk6 s VAL 5 Ca 0.00 -0.24 -0.06 0.00 0.00 0.00 0.00 61.98 61.68 1qk6 s VAL 5 Cb 0.00 -3.65 0.03 0.00 0.00 0.00 0.00 36.38 32.75 1qk6 s VAL 5 CO 0.00 -0.53 0.55 0.49 0.00 0.00 0.00 175.10 175.61 1qk6 n PHE 6 N -2.14 -1.90 -3.05 5.22 3.01 0.11 -4.89 117.46 113.82 1qk6 n PHE 6 Ca 0.00 0.49 -0.42 0.00 1.01 0.00 0.00 57.45 58.53 1qk6 n PHE 6 Cb 0.57 -3.96 -0.06 0.00 -0.01 0.00 0.00 39.48 36.02 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 -2.69 6.43 -0.09 4.37 2.15 -1.25 -4.56 116.67 121.03 1qk6 s ASP 7 Ca 0.32 0.06 -0.34 0.00 0.43 0.00 0.00 52.55 53.02 1qk6 s ASP 7 Cb -0.15 -2.35 -0.11 0.00 -0.30 0.00 0.00 42.92 40.00 1qk6 s ASP 7 CO 0.40 -0.72 1.91 0.00 -0.17 0.00 0.00 175.17 176.60 1qk6 n ALA 8 N 6.29 0.96 -3.26 3.66 0.00 -1.26 0.11 120.51 127.00 1qk6 n ALA 8 Ca 0.00 0.25 -0.13 0.00 0.00 0.00 0.00 53.44 53.56 1qk6 n ALA 8 Cb 0.48 -2.53 -0.09 0.00 0.00 0.00 0.00 19.45 17.31 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 -0.82 4.85 0.04 0.00 2.01 -1.26 -4.38 115.64 116.08 1qk6 s THR 10 Ca -0.09 1.16 -0.30 0.00 0.31 0.00 0.00 61.69 62.76 1qk6 s THR 10 Cb -0.04 -3.88 -0.05 0.00 0.01 0.00 0.00 72.50 68.54 1qk6 s THR 10 CO 0.03 0.51 1.21 -2.16 -0.69 0.00 0.00 174.62 173.52 1qk6 s PRO 11 N -0.76 4.42 -0.03 4.92 0.04 -1.26 -1.52 135.00 140.80 1qk6 s PRO 11 Ca 0.29 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.09 1qk6 s PRO 11 Cb -0.18 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 30.97 1qk6 s PRO 11 CO 0.17 -0.30 0.00 0.41 0.04 0.00 0.00 177.00 177.33 1qk6 n GLY 12 N 3.25 0.46 1.64 0.56 0.00 -1.26 -4.83 105.19 105.02 1qk6 n GLY 12 Ca 0.09 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.92 0.00 -4.11 1.61 4.76 -1.03 -5.07 118.16 111.40 1qk6 n LYS 13 Ca -0.00 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.09 1qk6 n LYS 13 Cb 0.02 -0.14 -0.10 0.00 -1.84 0.00 0.00 35.03 32.96 1qk6 n LYS 13 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1qk6 s ASN 14 N -5.14 5.38 -0.08 4.39 0.01 -0.58 -4.99 114.94 113.93 1qk6 s ASN 14 Ca 0.00 0.02 -0.29 0.00 -0.71 0.00 0.00 52.86 51.87 1qk6 s ASN 14 Cb 0.00 -1.91 -0.02 0.00 0.41 0.00 0.00 41.25 39.73 1qk6 s ASN 14 CO 0.00 0.17 0.99 -1.61 -1.51 0.00 0.00 177.10 175.14 1qk6 s GLU 15 N 0.38 4.45 0.00 -0.60 0.41 -1.26 -4.64 118.70 117.45 1qk6 s GLU 15 Ca 0.01 1.38 0.00 0.00 -0.41 0.00 0.00 54.97 55.95 1qk6 s GLU 15 Cb -0.13 -3.52 0.00 0.00 -1.78 0.00 0.00 34.13 28.70 1qk6 s GLU 15 CO 0.01 -0.24 0.00 0.00 -0.49 0.00 0.00 175.26 174.54 1qk6 h PRO 18 N -1.86 0.00 0.00 0.00 0.13 -1.98 -3.17 132.00 125.11 1qk6 h PRO 18 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1qk6 h PRO 18 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1qk6 h PRO 18 CO 0.50 0.76 -0.89 0.09 -0.23 0.00 0.00 178.00 178.23 1qk6 n ASN 19 N -3.62 0.77 -4.86 1.44 4.13 -1.26 -4.92 115.26 106.93 1qk6 n ASN 19 Ca -0.01 0.20 -0.25 0.00 1.68 0.00 0.00 54.58 56.20 1qk6 n ASN 19 Cb 0.74 0.41 -0.03 0.00 -1.54 0.00 0.00 39.78 39.36 1qk6 n ASN 19 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1qk6 s ARG 20 N -3.28 2.31 0.03 3.52 0.52 -1.20 -0.96 118.95 119.89 1qk6 s ARG 20 Ca 0.02 -1.89 -0.06 0.00 -0.52 0.00 0.00 55.73 53.28 1qk6 s ARG 20 Cb 0.11 -2.13 -0.01 0.00 0.52 0.00 0.00 34.95 33.45 1qk6 s ARG 20 CO 0.77 -0.43 0.11 0.14 0.02 0.00 0.00 175.30 175.91 1qk6 s VAL 21 N -2.68 0.12 -0.68 3.52 -7.23 0.17 -4.40 120.40 109.22 1qk6 s VAL 21 Ca 0.38 -1.01 -0.26 0.00 -1.81 0.00 0.00 61.98 59.28 1qk6 s VAL 21 Cb -0.01 -0.83 0.04 0.00 0.56 0.00 0.00 36.38 36.14 1qk6 s VAL 21 CO 0.22 -0.56 1.18 0.00 -0.31 0.00 0.00 175.10 175.64 1qk6 s SER 23 N 3.54 6.02 -0.19 0.00 0.15 -0.57 -4.54 113.70 118.10 1qk6 s SER 23 Ca 0.34 2.27 -0.17 0.00 0.70 0.00 0.00 55.95 59.09 1qk6 s SER 23 Cb -0.10 -2.60 -0.21 0.00 -1.71 0.00 0.00 66.02 61.41 1qk6 s SER 23 CO 0.16 -1.02 0.22 -0.67 1.20 0.00 0.00 173.24 173.13 1qk6 n ASP 24 N -0.75 1.94 0.09 5.45 -0.08 -1.26 -1.45 116.55 120.49 1qk6 n ASP 24 Ca 0.09 0.35 -0.04 0.00 -1.51 0.00 0.00 54.79 53.68 1qk6 n ASP 24 Cb 0.49 -0.93 0.14 0.00 2.34 0.00 0.00 41.12 43.17 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 -0.70 0.23 0.00 -0.67 1.79 -1.99 -3.17 116.57 112.07 1qk6 h LYS 25 Ca -0.39 -0.15 -0.29 0.00 -2.18 0.00 0.00 60.65 57.64 1qk6 h LYS 25 Cb 1.53 0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 32.15 1qk6 h LYS 25 CO -0.14 0.73 -1.65 0.45 -1.08 0.00 0.00 179.45 177.76 1qk6 h HIS 26 N 0.18 0.00 -0.89 -1.35 3.86 -1.98 -3.48 115.15 111.49 1qk6 h HIS 26 Ca -0.00 -0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 58.94 1qk6 h HIS 26 Cb 1.05 -0.00 -0.09 0.00 1.06 0.00 0.00 27.41 29.43 1qk6 h HIS 26 CO 0.02 1.01 -0.27 1.63 0.86 0.00 0.00 177.93 181.18 1qk6 n LYS 27 N -3.07 -0.95 -4.17 2.45 4.01 -0.53 -4.99 118.16 110.91 1qk6 n LYS 27 Ca -0.16 0.90 -0.13 0.00 -0.51 0.00 0.00 58.31 58.42 1qk6 n LYS 27 Cb 1.04 -5.00 -0.09 0.00 -0.51 0.00 0.00 35.03 30.47 1qk6 n LYS 27 CO 0.00 0.00 0.00 1.67 -1.11 0.00 0.00 177.40 177.96 1qk6 s TRP 28 N -2.53 1.09 -0.13 2.13 -2.14 -1.24 -2.45 118.94 113.67 1qk6 s TRP 28 Ca 0.00 -1.29 -0.29 0.00 2.66 0.00 0.00 56.10 57.17 1qk6 s TRP 28 Cb 0.00 -0.42 -0.02 0.00 -3.10 0.00 0.00 33.47 29.94 1qk6 s TRP 28 CO 0.00 -0.76 1.17 0.00 -2.66 0.00 0.00 176.95 174.70 1qk6 s LYS 30 N 2.82 1.23 0.45 0.00 -2.85 -0.45 0.06 119.74 121.00 1qk6 s LYS 30 Ca 0.53 -1.32 -0.25 0.00 -1.00 0.00 0.00 55.97 53.92 1qk6 s LYS 30 Cb -0.21 -1.37 -0.08 0.00 -2.06 0.00 0.00 37.83 34.10 1qk6 s LYS 30 CO 0.16 0.30 1.44 -1.58 0.10 0.00 0.00 175.35 175.76 1qk6 s TRP 31 N -1.69 2.44 -0.35 1.78 0.52 -1.26 -0.65 118.94 119.73 1qk6 s TRP 31 Ca 0.12 1.25 -0.02 0.00 0.02 0.00 0.00 56.10 57.47 1qk6 s TRP 31 Cb -0.07 -3.94 0.19 0.00 -1.15 0.00 0.00 33.47 28.49 1qk6 s TRP 31 CO 0.06 -2.99 0.86 0.15 0.02 0.00 0.00 176.95 175.05 1qk6 s LYS 32 N -2.45 0.43 0.00 4.98 1.02 -0.14 -4.77 119.74 118.81 1qk6 s LYS 32 Ca 0.61 -0.04 0.22 0.00 0.02 0.00 0.00 55.97 56.77 1qk6 s LYS 32 Cb -0.44 0.08 0.17 0.00 -0.52 0.00 0.00 37.83 37.12 1qk6 s LYS 32 CO 0.57 -0.65 1.19 1.28 -0.92 0.00 0.00 175.35 176.82