#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 -1.52 -0.30 0.66 0.00 1.02 -1.26 -5.03 119.74 113.32 1qk6 s LYS 3 Ca 0.00 -0.12 -0.08 0.00 0.02 0.00 0.00 55.97 55.79 1qk6 s LYS 3 Cb 0.00 -1.71 0.03 0.00 -0.52 0.00 0.00 37.83 35.63 1qk6 s LYS 3 CO 0.00 -3.09 1.00 0.20 -0.92 0.00 0.00 175.35 172.54 1qk6 s GLY 4 N -4.22 1.63 0.83 -3.33 0.00 -1.26 -4.83 107.32 96.14 1qk6 s GLY 4 Ca 0.71 -0.66 -0.11 0.00 0.00 0.00 0.00 44.72 44.66 1qk6 s GLY 4 CO 0.55 -0.31 1.09 0.14 0.00 0.00 0.00 173.10 174.57 1qk6 s VAL 5 N -3.19 2.98 -1.45 1.40 1.01 -1.26 -3.55 120.40 116.34 1qk6 s VAL 5 Ca 0.57 0.32 -0.04 0.00 0.00 0.00 0.00 61.98 62.83 1qk6 s VAL 5 Cb -0.11 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.52 1qk6 s VAL 5 CO 0.47 -0.42 0.54 0.33 0.00 0.00 0.00 175.10 176.03 1qk6 n PHE 6 N -3.73 -1.78 -3.41 5.22 7.35 -0.33 -4.97 117.46 115.81 1qk6 n PHE 6 Ca 0.09 0.47 -0.39 0.00 -0.76 0.00 0.00 57.45 56.85 1qk6 n PHE 6 Cb 0.54 -4.23 -0.09 0.00 0.35 0.00 0.00 39.48 36.04 1qk6 n PHE 6 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1qk6 s ASP 7 N -2.71 6.22 0.10 -2.13 2.15 -1.23 -4.72 116.67 114.35 1qk6 s ASP 7 Ca 0.27 0.20 -0.34 0.00 0.43 0.00 0.00 52.55 53.10 1qk6 s ASP 7 Cb -0.12 -2.20 -0.13 0.00 -0.30 0.00 0.00 42.92 40.17 1qk6 s ASP 7 CO 0.33 -0.19 1.65 0.00 -0.17 0.00 0.00 175.17 176.79 1qk6 n ALA 8 N 5.32 1.17 -2.63 3.66 0.00 -1.26 0.19 120.51 126.95 1qk6 n ALA 8 Ca -0.09 0.41 -0.11 0.00 0.00 0.00 0.00 53.44 53.65 1qk6 n ALA 8 Cb 0.51 -2.38 -0.08 0.00 0.00 0.00 0.00 19.45 17.50 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 -4.08 3.88 0.19 0.00 2.01 -1.26 -4.42 115.64 111.95 1qk6 s THR 10 Ca 0.32 -0.38 -0.30 0.00 0.31 0.00 0.00 61.69 61.64 1qk6 s THR 10 Cb 0.04 -2.66 -0.08 0.00 0.01 0.00 0.00 72.50 69.80 1qk6 s THR 10 CO 0.11 0.53 1.11 -2.16 -0.69 0.00 0.00 174.62 173.52 1qk6 s PRO 11 N -0.03 4.58 -0.50 4.92 0.04 -1.26 -2.59 135.00 140.17 1qk6 s PRO 11 Ca 0.01 1.74 0.00 0.00 0.04 0.00 0.00 61.00 62.79 1qk6 s PRO 11 Cb -0.13 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.14 1qk6 s PRO 11 CO 0.03 0.07 0.00 0.41 0.04 0.00 0.00 177.00 177.54 1qk6 n GLY 12 N 2.00 0.74 1.56 0.56 0.00 -1.26 -4.83 105.19 103.96 1qk6 n GLY 12 Ca 0.03 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.66 0.00 -3.73 1.61 4.81 -1.13 -5.12 118.16 111.94 1qk6 n LYS 13 Ca -0.05 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.27 1qk6 n LYS 13 Cb 0.18 -0.20 -0.10 0.00 0.02 0.00 0.00 35.03 34.93 1qk6 n LYS 13 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1qk6 s ASN 14 N -5.32 -0.43 0.45 3.14 3.84 -1.07 -5.05 114.94 110.50 1qk6 s ASN 14 Ca 0.00 0.81 0.07 0.00 0.21 0.00 0.00 52.86 53.95 1qk6 s ASN 14 Cb 0.00 0.79 -0.01 0.00 -0.55 0.00 0.00 41.25 41.49 1qk6 s ASN 14 CO 0.00 -0.15 0.38 -1.61 -2.79 0.00 0.00 177.10 172.93 1qk6 s GLU 15 N 0.47 2.42 0.00 0.43 0.41 -1.26 -4.23 118.70 116.94 1qk6 s GLU 15 Ca -0.02 -1.70 0.00 0.00 -0.41 0.00 0.00 54.97 52.84 1qk6 s GLU 15 Cb -0.04 -2.27 0.00 0.00 -1.78 0.00 0.00 34.13 30.04 1qk6 s GLU 15 CO -0.02 -0.31 0.00 0.00 -0.49 0.00 0.00 175.26 174.43 1qk6 h PRO 18 N 0.59 0.00 -0.22 0.00 0.13 -2.02 -2.85 132.00 127.62 1qk6 h PRO 18 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1qk6 h PRO 18 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1qk6 h PRO 18 CO 0.45 0.56 0.00 0.09 -0.23 0.00 0.00 178.00 178.86 1qk6 n ASN 19 N -3.58 1.91 -4.36 1.44 3.02 -1.26 -4.89 115.26 107.55 1qk6 n ASN 19 Ca -0.00 -1.78 -0.19 0.00 -0.03 0.00 0.00 54.58 52.58 1qk6 n ASN 19 Cb 0.63 -0.14 -0.10 0.00 -0.61 0.00 0.00 39.78 39.55 1qk6 n ASN 19 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1qk6 s ARG 20 N -1.72 1.36 0.05 3.52 0.52 -1.08 -3.27 118.95 118.34 1qk6 s ARG 20 Ca 0.32 -1.63 0.01 0.00 -0.52 0.00 0.00 55.73 53.91 1qk6 s ARG 20 Cb 0.17 -1.06 -0.03 0.00 0.52 0.00 0.00 34.95 34.55 1qk6 s ARG 20 CO 0.26 0.13 -0.06 0.14 0.02 0.00 0.00 175.30 175.78 1qk6 s VAL 21 N -3.03 0.47 -0.36 3.52 -7.23 -0.63 -4.51 120.40 108.63 1qk6 s VAL 21 Ca 0.24 -1.27 -0.24 0.00 -1.81 0.00 0.00 61.98 58.90 1qk6 s VAL 21 Cb 0.01 -0.82 0.01 0.00 0.56 0.00 0.00 36.38 36.14 1qk6 s VAL 21 CO 0.08 -0.54 0.84 0.00 -0.31 0.00 0.00 175.10 175.16 1qk6 s SER 23 N 1.82 7.34 -0.04 0.00 0.15 -0.60 -4.75 113.70 117.62 1qk6 s SER 23 Ca 0.34 1.59 -0.05 0.00 0.70 0.00 0.00 55.95 58.53 1qk6 s SER 23 Cb -0.13 -2.48 -0.28 0.00 -1.71 0.00 0.00 66.02 61.42 1qk6 s SER 23 CO 0.17 0.21 0.71 -2.24 1.20 0.00 0.00 173.24 173.28 1qk6 h ASP 24 N 4.42 0.43 0.44 5.45 2.03 -1.94 -0.07 116.42 127.19 1qk6 h ASP 24 Ca -0.47 -0.68 -0.17 0.00 -0.73 0.00 0.00 57.03 54.98 1qk6 h ASP 24 Cb 1.21 -0.14 -0.01 0.00 -0.83 0.00 0.00 39.33 39.56 1qk6 h ASP 24 CO 0.66 1.58 -0.74 0.11 -1.03 0.00 0.00 179.24 179.82 1qk6 h LYS 25 N 0.08 0.24 0.00 4.15 1.57 -1.97 -3.22 116.57 117.41 1qk6 h LYS 25 Ca -0.31 -0.21 -0.26 0.00 -1.87 0.00 0.00 60.65 58.01 1qk6 h LYS 25 Cb 2.04 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 34.36 1qk6 h LYS 25 CO 0.15 0.87 -1.59 0.45 -0.57 0.00 0.00 179.45 178.76 1qk6 h HIS 26 N 0.16 0.00 -0.31 -1.35 3.86 -1.98 -3.48 115.15 112.05 1qk6 h HIS 26 Ca -0.03 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.05 1qk6 h HIS 26 Cb 1.30 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.72 1qk6 h HIS 26 CO 0.03 0.92 -0.12 1.17 0.86 0.00 0.00 177.93 180.79 1qk6 n LYS 27 N -3.04 -0.47 -3.99 2.45 4.81 -0.04 -5.01 118.16 112.87 1qk6 n LYS 27 Ca -0.14 0.71 -0.10 0.00 -0.87 0.00 0.00 58.31 57.92 1qk6 n LYS 27 Cb 1.00 -4.48 -0.06 0.00 0.02 0.00 0.00 35.03 31.51 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 -2.23 0.42 0.30 5.64 -2.14 -1.20 -2.18 118.94 117.55 1qk6 s TRP 28 Ca 0.00 -0.76 -0.28 0.00 2.66 0.00 0.00 56.10 57.72 1qk6 s TRP 28 Cb 0.00 0.07 -0.09 0.00 -3.10 0.00 0.00 33.47 30.35 1qk6 s TRP 28 CO 0.00 -0.89 1.00 0.00 -2.66 0.00 0.00 176.95 174.40 1qk6 s LYS 30 N -1.68 1.13 0.61 0.00 0.00 -0.52 -1.19 119.74 118.08 1qk6 s LYS 30 Ca 0.47 -1.31 -0.17 0.00 0.00 0.00 0.00 55.97 54.96 1qk6 s LYS 30 Cb -0.25 0.33 -0.02 0.00 0.00 0.00 0.00 37.83 37.89 1qk6 s LYS 30 CO 0.31 -0.39 1.11 -1.58 0.00 0.00 0.00 175.35 174.80 1qk6 s TRP 31 N -4.02 2.67 -0.14 1.78 0.52 -1.26 -1.61 118.94 116.88 1qk6 s TRP 31 Ca 0.22 1.55 0.01 0.00 0.02 0.00 0.00 56.10 57.90 1qk6 s TRP 31 Cb 0.05 -3.20 -0.24 0.00 -1.15 0.00 0.00 33.47 28.93 1qk6 s TRP 31 CO 0.03 -1.60 0.29 1.63 0.02 0.00 0.00 176.95 177.32 1qk6 n LYS 32 N -1.97 0.71 0.00 4.98 5.02 -1.20 -4.80 118.16 120.89 1qk6 n LYS 32 Ca 0.11 0.23 0.03 0.00 -2.02 0.00 0.00 58.31 56.65 1qk6 n LYS 32 Cb 0.52 -1.68 0.02 0.00 -0.02 0.00 0.00 35.03 33.88 1qk6 n LYS 32 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16