#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qk7 s LEU 3 N -4.13 3.49 0.00 0.00 0.20 -1.26 -3.25 118.68 113.73 1qk7 s LEU 3 Ca 0.39 0.34 0.00 0.00 0.69 0.00 0.00 54.13 55.55 1qk7 s LEU 3 Cb 0.18 -3.26 0.00 0.00 -0.43 0.00 0.00 46.19 42.68 1qk7 s LEU 3 CO -0.11 -1.50 0.00 0.61 -0.29 0.00 0.00 176.35 175.06 1qk7 n GLY 4 N 5.09 1.01 3.68 7.98 0.00 -1.16 -5.02 105.19 116.77 1qk7 n GLY 4 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1qk7 n GLY 4 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1qk7 s ASP 5 N -0.30 6.64 0.39 1.61 1.11 -1.20 -4.67 116.67 120.24 1qk7 s ASP 5 Ca 0.00 2.37 -0.26 0.00 0.18 0.00 0.00 52.55 54.85 1qk7 s ASP 5 Cb 0.00 -2.55 -0.11 0.00 1.07 0.00 0.00 42.92 41.33 1qk7 s ASP 5 CO 0.00 -0.90 1.10 2.29 1.18 0.00 0.00 175.17 178.84 1qk7 n LYS 6 N 6.34 1.58 -4.07 8.23 2.85 -1.26 0.12 118.16 131.95 1qk7 n LYS 6 Ca 0.16 0.56 -0.14 0.00 -1.05 0.00 0.00 58.31 57.85 1qk7 n LYS 6 Cb 0.42 -2.12 -0.13 0.00 -0.65 0.00 0.00 35.03 32.54 1qk7 n LYS 6 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1qk7 n ASP 8 N 2.39 0.16 0.17 0.00 2.03 -1.26 -4.53 116.55 115.52 1qk7 n ASP 8 Ca -0.17 0.05 0.00 0.00 0.52 0.00 0.00 54.79 55.19 1qk7 n ASP 8 Cb 0.57 -0.03 0.00 0.00 -0.72 0.00 0.00 41.12 40.94 1qk7 n ASP 8 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1qk7 n TYR 9 N -2.71 -3.45 -1.63 -0.67 9.36 -1.26 -4.93 117.16 111.86 1qk7 n TYR 9 Ca 0.00 0.96 -0.33 0.00 3.32 0.00 0.00 57.90 61.84 1qk7 n TYR 9 Cb 0.00 2.23 0.06 0.00 -0.63 0.00 0.00 39.34 41.00 1qk7 n TYR 9 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 1qk7 n ASN 10 N -3.34 7.01 -0.10 2.98 5.15 -1.26 -4.61 115.26 121.08 1qk7 n ASN 10 Ca 0.00 -3.79 -0.21 0.00 -0.60 0.00 0.00 54.58 49.98 1qk7 n ASN 10 Cb 0.00 -0.85 -0.12 0.00 -0.53 0.00 0.00 39.78 38.28 1qk7 n ASN 10 CO 0.00 0.00 0.00 0.78 1.40 0.00 0.00 177.26 179.44 1qk7 h ASN 11 N 2.25 0.01 -2.25 1.20 4.21 -1.95 -3.51 115.58 115.54 1qk7 h ASN 11 Ca 0.54 -0.56 0.00 0.00 1.21 0.00 0.00 56.30 57.50 1qk7 h ASN 11 Cb 0.80 -0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.00 1qk7 h ASN 11 CO 1.37 1.46 0.00 0.61 -1.29 0.00 0.00 177.43 179.59 1qk7 n GLY 12 N 1.46 -1.99 0.00 2.83 0.00 -1.26 -5.08 105.19 101.14 1qk7 n GLY 12 Ca -0.30 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1qk7 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qk7 s SER 15 N -4.95 6.74 0.00 0.00 1.04 -1.26 -1.96 113.70 113.30 1qk7 s SER 15 Ca 0.76 2.19 0.00 0.00 0.48 0.00 0.00 55.95 59.38 1qk7 s SER 15 Cb -0.02 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.55 1qk7 s SER 15 CO 0.53 -0.84 0.00 0.61 0.98 0.00 0.00 173.24 174.52 1qk7 n GLY 16 N 3.92 0.59 3.60 7.32 0.00 -1.26 -5.03 105.19 114.33 1qk7 n GLY 16 Ca 0.16 -0.36 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 1qk7 n GLY 16 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qk7 s TYR 17 N -2.00 2.66 0.23 1.61 1.51 -0.83 -1.25 117.35 119.29 1qk7 s TYR 17 Ca 0.00 -0.21 0.05 0.00 -1.01 0.00 0.00 57.07 55.90 1qk7 s TYR 17 Cb 0.00 -1.26 -0.05 0.00 -0.11 0.00 0.00 41.96 40.54 1qk7 s TYR 17 CO 0.00 0.55 -0.06 0.54 -1.11 0.00 0.00 175.55 175.47 1qk7 s VAL 18 N -1.92 1.38 -0.45 0.71 0.11 0.45 -4.70 120.40 115.98 1qk7 s VAL 18 Ca 0.27 -2.10 -0.22 0.00 -2.93 0.00 0.00 61.98 57.00 1qk7 s VAL 18 Cb -0.08 -2.25 0.03 0.00 -1.53 0.00 0.00 36.38 32.55 1qk7 s VAL 18 CO 0.17 -0.43 0.73 0.00 -3.33 0.00 0.00 175.10 172.24 1qk7 s SER 20 N 2.09 6.55 0.17 0.00 0.01 -0.95 -4.94 113.70 116.63 1qk7 s SER 20 Ca 0.27 0.67 0.06 0.00 1.31 0.00 0.00 55.95 58.26 1qk7 s SER 20 Cb -0.13 -2.32 -0.01 0.00 0.21 0.00 0.00 66.02 63.77 1qk7 s SER 20 CO 0.21 -0.33 1.39 -0.09 0.41 0.00 0.00 173.24 174.82 1qk7 h ARG 21 N 7.88 0.06 -0.17 12.44 9.65 -1.93 0.25 114.38 142.56 1qk7 h ARG 21 Ca -0.28 -0.07 -0.00 0.00 -1.10 0.00 0.00 59.98 58.53 1qk7 h ARG 21 Cb 1.13 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.72 1qk7 h ARG 21 CO 0.76 0.89 0.10 1.15 2.80 0.00 0.00 179.97 185.67 1qk7 h THR 22 N 0.03 1.09 -0.02 0.20 2.02 -1.96 -3.05 112.91 111.21 1qk7 h THR 22 Ca -0.02 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1qk7 h THR 22 Cb 1.53 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 68.88 1qk7 h THR 22 CO 0.12 0.08 -0.25 0.79 0.37 0.00 0.00 175.52 176.64 1qk7 n TRP 23 N -4.93 0.00 -3.16 3.16 5.03 -1.24 -4.97 117.44 111.32 1qk7 n TRP 23 Ca -0.04 0.00 -0.23 0.00 3.03 0.00 0.00 57.50 60.26 1qk7 n TRP 23 Cb 0.06 0.00 0.02 0.00 -1.03 0.00 0.00 31.31 30.36 1qk7 n TRP 23 CO 0.00 0.00 0.00 1.63 -0.03 0.00 0.00 177.69 179.29 1qk7 n LYS 24 N 0.61 -4.16 -3.92 -0.99 5.02 0.86 -4.97 118.16 110.61 1qk7 n LYS 24 Ca 0.11 0.70 -0.09 0.00 -2.02 0.00 0.00 58.31 57.02 1qk7 n LYS 24 Cb 0.52 -5.49 -0.09 0.00 -0.02 0.00 0.00 35.03 29.95 1qk7 n LYS 24 CO 0.00 0.00 0.00 1.67 -0.52 0.00 0.00 177.40 178.55 1qk7 s TRP 25 N -3.05 0.22 -0.51 2.13 -2.14 -1.08 -1.56 118.94 112.95 1qk7 s TRP 25 Ca 0.34 -0.59 -0.28 0.00 2.66 0.00 0.00 56.10 58.23 1qk7 s TRP 25 Cb -0.17 -0.14 -0.01 0.00 -3.10 0.00 0.00 33.47 30.06 1qk7 s TRP 25 CO 0.42 -0.43 1.67 0.00 -2.66 0.00 0.00 176.95 175.94 1qk7 s VAL 27 N 7.28 4.32 0.02 0.00 1.01 -0.33 -3.00 120.40 129.69 1qk7 s VAL 27 Ca 0.65 -0.61 -0.30 0.00 0.00 0.00 0.00 61.98 61.72 1qk7 s VAL 27 Cb -0.14 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1qk7 s VAL 27 CO 0.26 -0.35 1.05 -0.22 0.00 0.00 0.00 175.10 175.84 1qk7 s LEU 28 N -4.40 4.37 -0.53 3.92 0.20 -1.26 -0.41 118.68 120.57 1qk7 s LEU 28 Ca 0.45 1.77 -0.28 0.00 0.69 0.00 0.00 54.13 56.76 1qk7 s LEU 28 Cb -0.10 -3.57 0.02 0.00 -0.43 0.00 0.00 46.19 42.11 1qk7 s LEU 28 CO 0.36 -0.33 1.29 0.00 -0.29 0.00 0.00 176.35 177.38 1qk7 s ALA 29 N 1.03 2.97 0.09 5.97 0.00 -0.38 -4.80 121.76 126.64 1qk7 s ALA 29 Ca 0.54 -0.59 -0.30 0.00 0.00 0.00 0.00 51.96 51.61 1qk7 s ALA 29 Cb -0.24 -4.02 -0.06 0.00 0.00 0.00 0.00 23.12 18.81 1qk7 s ALA 29 CO 0.28 -2.63 1.14 0.20 0.00 0.00 0.00 175.76 174.76 1qk7 s GLY 30 N 3.52 2.60 -0.35 0.00 0.00 -1.26 -4.91 107.32 106.91 1qk7 s GLY 30 Ca 0.50 0.80 -0.29 0.00 0.00 0.00 0.00 44.72 45.74 1qk7 s GLY 30 CO 0.28 1.88 1.56 2.56 0.00 0.00 0.00 173.10 179.38 1qk7 s PRO 31 N 0.62 3.54 0.00 2.90 0.04 -1.26 -5.22 135.00 135.62 1qk7 s PRO 31 Ca 0.55 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.80 1qk7 s PRO 31 Cb -0.28 -4.08 0.00 0.00 0.04 0.00 0.00 34.50 30.18 1qk7 s PRO 31 CO 0.31 -1.60 0.20 1.87 0.04 0.00 0.00 177.00 177.81