#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 -7.07 5.01 0.00 0.00 0.20 -1.26 -4.15 118.68 111.41 1qk7 s LEU 3 Ca 0.48 -0.85 0.00 0.00 0.69 0.00 0.00 54.13 54.44 1qk7 s LEU 3 Cb -0.21 -2.39 0.00 0.00 -0.43 0.00 0.00 46.19 43.16 1qk7 s LEU 3 CO 0.59 -0.71 0.00 0.61 -0.29 0.00 0.00 176.35 176.55 1qk7 n GLY 4 N 5.14 1.10 3.71 7.98 0.00 -1.23 -5.02 105.19 116.87 1qk7 n GLY 4 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1qk7 n GLY 4 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1qk7 s ASP 5 N 0.00 6.48 0.34 1.61 -1.08 -1.26 -4.71 116.67 118.05 1qk7 s ASP 5 Ca 0.00 2.72 -0.16 0.00 -0.52 0.00 0.00 52.55 54.59 1qk7 s ASP 5 Cb 0.00 -2.59 -0.09 0.00 -1.46 0.00 0.00 42.92 38.78 1qk7 s ASP 5 CO 0.00 -0.93 0.78 -1.59 0.52 0.00 0.00 175.17 173.95 1qk7 s LYS 6 N 1.73 4.05 -0.04 4.34 -2.85 -1.26 -0.10 119.74 125.61 1qk7 s LYS 6 Ca 0.75 0.76 -0.04 0.00 -1.00 0.00 0.00 55.97 56.44 1qk7 s LYS 6 Cb -0.46 -2.39 0.01 0.00 -2.06 0.00 0.00 37.83 32.93 1qk7 s LYS 6 CO 0.33 0.12 0.11 0.00 0.10 0.00 0.00 175.35 176.01 1qk7 n ASP 8 N 3.05 1.41 0.20 0.00 5.75 -1.26 -4.65 116.55 121.06 1qk7 n ASP 8 Ca -0.13 -0.04 0.00 0.00 -0.01 0.00 0.00 54.79 54.61 1qk7 n ASP 8 Cb 0.59 0.46 0.00 0.00 -1.03 0.00 0.00 41.12 41.14 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 -2.80 -4.09 -2.57 2.11 9.36 -1.26 -4.99 117.16 112.92 1qk7 n TYR 9 Ca -0.31 1.28 -0.13 0.00 3.32 0.00 0.00 57.90 62.05 1qk7 n TYR 9 Cb 0.99 3.06 0.03 0.00 -0.63 0.00 0.00 39.34 42.79 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 -3.41 2.72 -0.01 2.98 2.85 -1.26 -4.91 115.26 114.23 1qk7 n ASN 10 Ca 0.00 -2.94 -0.10 0.00 -0.11 0.00 0.00 54.58 51.43 1qk7 n ASN 10 Cb 0.00 -0.48 -0.05 0.00 1.24 0.00 0.00 39.78 40.50 1qk7 n ASN 10 CO 0.00 0.00 0.00 -1.13 -2.11 0.00 0.00 177.26 174.02 1qk7 h ASN 11 N 2.70 -0.06 0.00 1.20 -0.73 -1.92 -3.48 115.58 113.29 1qk7 h ASN 11 Ca 0.05 0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.25 1qk7 h ASN 11 Cb 1.19 0.05 0.00 0.00 0.27 0.00 0.00 38.32 39.83 1qk7 h ASN 11 CO 0.55 -0.01 0.00 0.61 -0.37 0.00 0.00 177.43 178.21 1qk7 n GLY 12 N -1.14 0.75 3.90 1.57 0.00 -1.26 -5.11 105.19 103.91 1qk7 n GLY 12 Ca -0.04 -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 n SER 15 N -3.72 4.04 0.00 0.00 3.41 -1.26 -1.21 113.62 114.87 1qk7 n SER 15 Ca 0.10 0.93 0.00 0.00 -0.26 0.00 0.00 58.87 59.64 1qk7 n SER 15 Cb 0.53 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 62.97 1qk7 n SER 15 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1qk7 n GLY 16 N 4.47 0.27 3.81 5.00 0.00 -1.26 -5.08 105.19 112.40 1qk7 n GLY 16 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 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 3.29 0.37 1.61 1.51 -0.35 -1.75 117.35 120.04 1qk7 s TYR 17 Ca 0.00 0.16 0.05 0.00 -1.01 0.00 0.00 57.07 56.27 1qk7 s TYR 17 Cb 0.00 -1.69 -0.06 0.00 -0.11 0.00 0.00 41.96 40.10 1qk7 s TYR 17 CO 0.00 0.55 0.04 0.14 -1.11 0.00 0.00 175.55 175.17 1qk7 s VAL 18 N -1.34 1.45 -0.23 0.71 -7.23 0.51 -4.71 120.40 109.55 1qk7 s VAL 18 Ca 0.28 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.29 1qk7 s VAL 18 Cb -0.12 -2.80 -0.04 0.00 0.56 0.00 0.00 36.38 33.98 1qk7 s VAL 18 CO 0.20 0.00 0.41 0.00 -0.31 0.00 0.00 175.10 175.40 1qk7 s SER 20 N 1.33 5.56 -0.07 0.00 0.01 -0.61 -4.89 113.70 115.04 1qk7 s SER 20 Ca 0.18 0.49 0.12 0.00 1.31 0.00 0.00 55.95 58.05 1qk7 s SER 20 Cb -0.15 -1.52 -0.23 0.00 0.21 0.00 0.00 66.02 64.32 1qk7 s SER 20 CO 0.09 -1.01 0.57 0.54 0.41 0.00 0.00 173.24 173.84 1qk7 n ARG 21 N -2.44 0.65 0.00 12.44 1.74 -1.26 -2.80 116.66 124.99 1qk7 n ARG 21 Ca 0.04 0.26 0.00 0.00 -0.77 0.00 0.00 57.85 57.38 1qk7 n ARG 21 Cb 0.58 -1.76 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 1qk7 n ARG 21 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1qk7 n THR 22 N -3.05 0.00 0.19 0.55 -1.04 -1.26 -3.76 114.28 105.92 1qk7 n THR 22 Ca -0.20 1.32 0.12 0.00 -2.04 0.00 0.00 64.05 63.25 1qk7 n THR 22 Cb 1.06 -2.20 0.23 0.00 -1.82 0.00 0.00 70.33 67.60 1qk7 n THR 22 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 1qk7 n TRP 23 N -1.64 0.58 -3.57 -1.42 5.03 -1.26 -4.98 117.44 110.17 1qk7 n TRP 23 Ca 0.00 -0.29 -0.27 0.00 3.03 0.00 0.00 57.50 59.97 1qk7 n TRP 23 Cb 0.00 -0.00 0.05 0.00 -1.03 0.00 0.00 31.31 30.33 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 1.53 -1.54 -4.22 -0.99 4.01 -1.12 -4.85 118.16 110.98 1qk7 n LYS 24 Ca 0.20 0.57 -0.16 0.00 -0.51 0.00 0.00 58.31 58.41 1qk7 n LYS 24 Cb 0.61 -4.59 -0.08 0.00 -0.51 0.00 0.00 35.03 30.46 1qk7 n LYS 24 CO 0.00 0.00 0.00 1.67 -1.11 0.00 0.00 177.40 177.96 1qk7 s TRP 25 N -3.45 1.41 -0.02 2.13 -2.14 -1.25 -0.94 118.94 114.68 1qk7 s TRP 25 Ca 0.47 -1.48 -0.30 0.00 2.66 0.00 0.00 56.10 57.44 1qk7 s TRP 25 Cb -0.14 -0.56 -0.04 0.00 -3.10 0.00 0.00 33.47 29.63 1qk7 s TRP 25 CO 0.83 -0.81 1.15 0.00 -2.66 0.00 0.00 176.95 175.46 1qk7 s VAL 27 N 1.73 1.58 0.40 0.00 1.01 0.12 -3.56 120.40 121.68 1qk7 s VAL 27 Ca 0.55 -2.17 -0.26 0.00 0.00 0.00 0.00 61.98 60.11 1qk7 s VAL 27 Cb -0.25 -1.98 -0.09 0.00 0.00 0.00 0.00 36.38 34.06 1qk7 s VAL 27 CO 0.24 -0.64 1.29 -0.22 0.00 0.00 0.00 175.10 175.78 1qk7 s LEU 28 N -3.26 4.24 0.47 3.92 0.20 -1.26 -0.36 118.68 122.62 1qk7 s LEU 28 Ca 0.21 2.64 0.20 0.00 0.69 0.00 0.00 54.13 57.87 1qk7 s LEU 28 Cb 0.00 -3.88 1.17 0.00 -0.43 0.00 0.00 46.19 43.04 1qk7 s LEU 28 CO 0.05 -0.80 2.00 0.00 -0.29 0.00 0.00 176.35 177.31 1qk7 h ALA 29 N 2.75 1.44 -2.26 5.97 0.00 -1.69 -3.44 119.26 122.03 1qk7 h ALA 29 Ca -0.49 -0.17 -0.46 0.00 0.00 0.00 0.00 54.91 53.79 1qk7 h ALA 29 Cb 1.24 -0.03 0.18 0.00 0.00 0.00 0.00 17.79 19.18 1qk7 h ALA 29 CO 0.63 0.23 0.13 0.20 0.00 0.00 0.00 179.25 180.44 1qk7 s GLY 30 N -4.21 1.57 0.23 0.00 0.00 -1.26 -4.96 107.32 98.69 1qk7 s GLY 30 Ca -0.03 -0.16 -0.30 0.00 0.00 0.00 0.00 44.72 44.23 1qk7 s GLY 30 CO 0.65 0.47 1.21 2.56 0.00 0.00 0.00 173.10 177.99 1qk7 s PRO 31 N -4.74 4.49 0.00 2.90 0.04 -1.26 -5.16 135.00 131.27 1qk7 s PRO 31 Ca 0.66 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.64 1qk7 s PRO 31 Cb -0.21 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.13 1qk7 s PRO 31 CO 0.60 -0.07 0.12 1.87 0.04 0.00 0.00 177.00 179.56