#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 -4.22 3.80 0.00 0.00 2.96 -1.26 -3.15 118.68 116.81 1qk7 s LEU 3 Ca 0.43 1.24 0.00 0.00 -0.22 0.00 0.00 54.13 55.58 1qk7 s LEU 3 Cb 0.27 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.42 1qk7 s LEU 3 CO -0.21 -1.24 0.00 0.61 -1.32 0.00 0.00 176.35 174.19 1qk7 n GLY 4 N 4.63 1.40 3.68 7.98 0.00 -1.18 -5.01 105.19 116.69 1qk7 n GLY 4 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1qk7 n GLY 4 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1qk7 n ASP 5 N 0.00 3.93 -4.74 1.61 9.92 -1.19 -4.64 116.55 121.44 1qk7 n ASP 5 Ca 0.00 0.97 -0.41 0.00 -0.53 0.00 0.00 54.79 54.82 1qk7 n ASP 5 Cb 0.00 -1.51 -0.03 0.00 -0.64 0.00 0.00 41.12 38.94 1qk7 n ASP 5 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1qk7 s LYS 6 N 3.16 4.39 0.07 -1.24 1.02 -1.26 -0.01 119.74 125.87 1qk7 s LYS 6 Ca 0.85 2.07 0.09 0.00 0.02 0.00 0.00 55.97 59.00 1qk7 s LYS 6 Cb -0.51 -3.18 -0.03 0.00 -0.52 0.00 0.00 37.83 33.59 1qk7 s LYS 6 CO 0.40 -0.24 -0.25 0.00 -0.92 0.00 0.00 175.35 174.34 1qk7 n ASP 8 N 1.55 0.54 0.07 0.00 5.75 -1.26 -4.71 116.55 118.49 1qk7 n ASP 8 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.61 1qk7 n ASP 8 Cb 0.52 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.61 1qk7 n ASP 8 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1qk7 n TYR 9 N -2.28 -2.66 -1.03 2.11 4.19 -1.26 -4.94 117.16 111.29 1qk7 n TYR 9 Ca 0.00 0.50 0.02 0.00 3.31 0.00 0.00 57.90 61.73 1qk7 n TYR 9 Cb 0.15 1.48 0.31 0.00 0.49 0.00 0.00 39.34 41.77 1qk7 n TYR 9 CO 0.00 0.00 0.00 0.27 0.91 0.00 0.00 176.86 178.04 1qk7 n ASN 10 N -2.82 4.63 0.11 2.98 6.94 -1.26 -4.62 115.26 121.21 1qk7 n ASN 10 Ca 0.00 -3.12 -0.06 0.00 -0.02 0.00 0.00 54.58 51.38 1qk7 n ASN 10 Cb 0.00 -0.66 -0.03 0.00 -2.36 0.00 0.00 39.78 36.73 1qk7 n ASN 10 CO 0.00 0.00 0.00 -1.13 -1.03 0.00 0.00 177.26 175.10 1qk7 h ASN 11 N 2.65 -0.31 -2.21 0.53 -1.24 -1.92 -3.50 115.58 109.58 1qk7 h ASN 11 Ca 0.10 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.10 1qk7 h ASN 11 Cb 1.91 0.08 0.00 0.00 0.73 0.00 0.00 38.32 41.04 1qk7 h ASN 11 CO 0.48 0.15 0.00 0.61 -1.29 0.00 0.00 177.43 177.38 1qk7 n GLY 12 N 0.83 -1.96 3.94 1.57 0.00 -1.26 -5.07 105.19 103.24 1qk7 n GLY 12 Ca -0.05 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 45.06 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 -4.22 6.59 0.00 0.00 0.01 -1.26 -1.58 113.70 113.24 1qk7 s SER 15 Ca 0.68 2.22 0.00 0.00 1.31 0.00 0.00 55.95 60.16 1qk7 s SER 15 Cb -0.11 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.59 1qk7 s SER 15 CO 0.54 -0.99 0.00 0.61 0.41 0.00 0.00 173.24 173.81 1qk7 n GLY 16 N 4.26 3.37 3.86 3.44 0.00 -1.26 -5.05 105.19 113.80 1qk7 n GLY 16 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.00 3.49 0.09 1.61 2.02 -0.61 -3.44 117.35 117.51 1qk7 s TYR 17 Ca 0.00 1.02 0.05 0.00 -0.37 0.00 0.00 57.07 57.77 1qk7 s TYR 17 Cb 0.00 -2.36 -0.03 0.00 -0.40 0.00 0.00 41.96 39.17 1qk7 s TYR 17 CO 0.00 0.30 -0.14 0.14 -1.57 0.00 0.00 175.55 174.28 1qk7 s VAL 18 N -1.71 1.19 -0.57 0.71 -7.23 0.28 -4.48 120.40 108.59 1qk7 s VAL 18 Ca 0.45 -1.44 -0.27 0.00 -1.81 0.00 0.00 61.98 58.90 1qk7 s VAL 18 Cb -0.13 -1.23 -0.00 0.00 0.56 0.00 0.00 36.38 35.58 1qk7 s VAL 18 CO 0.20 -0.28 1.60 0.00 -0.31 0.00 0.00 175.10 176.31 1qk7 s SER 20 N 5.84 7.20 0.14 0.00 0.15 -0.87 -4.91 113.70 121.26 1qk7 s SER 20 Ca 0.59 2.23 0.14 0.00 0.70 0.00 0.00 55.95 59.61 1qk7 s SER 20 Cb -0.12 -2.62 -0.09 0.00 -1.71 0.00 0.00 66.02 61.48 1qk7 s SER 20 CO 0.23 -0.24 1.11 -0.09 1.20 0.00 0.00 173.24 175.46 1qk7 h ARG 21 N 4.50 0.00 -0.07 5.44 1.12 -1.93 0.91 114.38 124.35 1qk7 h ARG 21 Ca -0.46 0.00 -0.10 0.00 -1.11 0.00 0.00 59.98 58.32 1qk7 h ARG 21 Cb 1.21 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.18 1qk7 h ARG 21 CO 0.70 0.51 -0.34 1.15 -3.11 0.00 0.00 179.97 178.88 1qk7 h THR 22 N 0.00 1.42 0.00 0.20 2.02 -1.97 -3.33 112.91 111.25 1qk7 h THR 22 Ca -0.09 -1.75 0.00 0.00 0.77 0.00 0.00 66.41 65.34 1qk7 h THR 22 Cb 1.59 2.33 0.00 0.00 -1.74 0.00 0.00 68.15 70.32 1qk7 h THR 22 CO 0.07 0.50 -1.34 0.79 0.37 0.00 0.00 175.52 175.92 1qk7 n TRP 23 N -4.40 0.00 -2.53 3.16 5.03 -1.26 -4.99 117.44 112.45 1qk7 n TRP 23 Ca -0.08 0.00 -0.19 0.00 3.03 0.00 0.00 57.50 60.26 1qk7 n TRP 23 Cb 0.51 -0.17 0.00 0.00 -1.03 0.00 0.00 31.31 30.63 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 -1.76 -2.35 -4.04 -0.99 5.02 0.31 -5.00 118.16 109.36 1qk7 n LYS 24 Ca 0.01 0.85 -0.08 0.00 -2.02 0.00 0.00 58.31 57.08 1qk7 n LYS 24 Cb 0.41 -5.39 -0.09 0.00 -0.02 0.00 0.00 35.03 29.93 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 -2.97 0.47 -0.37 2.13 -2.14 -1.22 -1.82 118.94 113.01 1qk7 s TRP 25 Ca 0.08 -0.96 -0.28 0.00 2.66 0.00 0.00 56.10 57.61 1qk7 s TRP 25 Cb -0.04 -0.31 -0.03 0.00 -3.10 0.00 0.00 33.47 30.00 1qk7 s TRP 25 CO 0.10 -0.45 1.92 0.00 -2.66 0.00 0.00 176.95 175.87 1qk7 s VAL 27 N 7.92 1.88 0.10 0.00 1.01 -0.38 -3.09 120.40 127.84 1qk7 s VAL 27 Ca 0.82 -1.87 -0.31 0.00 0.00 0.00 0.00 61.98 60.63 1qk7 s VAL 27 Cb -0.22 -2.75 -0.07 0.00 0.00 0.00 0.00 36.38 33.35 1qk7 s VAL 27 CO 0.31 0.00 1.23 -0.22 0.00 0.00 0.00 175.10 176.42 1qk7 s LEU 28 N -3.85 4.39 0.03 3.92 1.98 -1.26 -0.56 118.68 123.33 1qk7 s LEU 28 Ca 0.30 2.11 -0.30 0.00 -2.89 0.00 0.00 54.13 53.35 1qk7 s LEU 28 Cb 0.05 -3.59 -0.07 0.00 0.66 0.00 0.00 46.19 43.25 1qk7 s LEU 28 CO 0.16 -0.47 1.57 0.00 -1.89 0.00 0.00 176.35 175.73 1qk7 s ALA 29 N 0.79 3.64 0.09 5.97 0.00 -1.22 -4.86 121.76 126.17 1qk7 s ALA 29 Ca 0.58 1.07 -0.12 0.00 0.00 0.00 0.00 51.96 53.49 1qk7 s ALA 29 Cb -0.31 -3.67 0.01 0.00 0.00 0.00 0.00 23.12 19.15 1qk7 s ALA 29 CO 0.31 -1.08 0.28 0.20 0.00 0.00 0.00 175.76 175.47 1qk7 s GLY 30 N 2.37 -0.07 0.70 0.00 0.00 -1.26 -5.09 107.32 103.97 1qk7 s GLY 30 Ca 0.71 -0.33 -0.12 0.00 0.00 0.00 0.00 44.72 44.98 1qk7 s GLY 30 CO 0.30 -0.55 1.07 2.56 0.00 0.00 0.00 173.10 176.48 1qk7 s PRO 31 N -3.66 2.79 0.00 2.90 0.04 -1.26 -5.24 135.00 130.57 1qk7 s PRO 31 Ca 0.03 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.16 1qk7 s PRO 31 Cb 0.03 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.60 1qk7 s PRO 31 CO -0.10 -1.23 0.00 0.91 0.04 0.00 0.00 177.00 176.62