#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 -3.24 3.98 0.00 0.00 0.20 -1.26 -3.61 118.68 114.75 1qk7 s LEU 3 Ca 0.52 0.10 0.00 0.00 0.69 0.00 0.00 54.13 55.44 1qk7 s LEU 3 Cb 0.44 -3.19 0.00 0.00 -0.43 0.00 0.00 46.19 43.01 1qk7 s LEU 3 CO 0.07 -1.09 0.00 0.61 -0.29 0.00 0.00 176.35 175.65 1qk7 n GLY 4 N 4.95 1.25 3.60 7.98 0.00 -1.19 -5.02 105.19 116.75 1qk7 n GLY 4 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.36 5.89 0.58 1.61 1.01 -1.24 -4.73 116.67 119.42 1qk7 s ASP 5 Ca 0.00 1.47 -0.19 0.00 0.71 0.00 0.00 52.55 54.54 1qk7 s ASP 5 Cb 0.00 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.36 1qk7 s ASP 5 CO 0.00 -1.68 1.22 -1.59 0.21 0.00 0.00 175.17 173.32 1qk7 s LYS 6 N 5.63 3.07 0.07 8.23 -2.85 -1.26 0.08 119.74 132.71 1qk7 s LYS 6 Ca 0.83 1.85 -0.12 0.00 -1.00 0.00 0.00 55.97 57.53 1qk7 s LYS 6 Cb -0.25 -2.00 0.01 0.00 -2.06 0.00 0.00 37.83 33.53 1qk7 s LYS 6 CO 0.34 -1.14 0.26 0.00 0.10 0.00 0.00 175.35 174.92 1qk7 n ASP 8 N 0.22 1.17 0.14 0.00 -0.08 -1.26 -4.65 116.55 112.09 1qk7 n ASP 8 Ca -0.17 0.15 0.00 0.00 -1.51 0.00 0.00 54.79 53.26 1qk7 n ASP 8 Cb 0.61 -0.37 0.00 0.00 2.34 0.00 0.00 41.12 43.70 1qk7 n ASP 8 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1qk7 n TYR 9 N -3.56 -2.74 -1.52 -0.67 4.01 -1.26 -4.93 117.16 106.48 1qk7 n TYR 9 Ca -0.01 0.66 -0.29 0.00 -0.16 0.00 0.00 57.90 58.09 1qk7 n TYR 9 Cb 0.04 1.47 0.08 0.00 -0.31 0.00 0.00 39.34 40.61 1qk7 n TYR 9 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1qk7 n ASN 10 N -3.25 6.38 0.11 7.72 5.15 -1.26 -4.70 115.26 125.41 1qk7 n ASN 10 Ca 0.00 -3.77 -0.09 0.00 -0.60 0.00 0.00 54.58 50.13 1qk7 n ASN 10 Cb 0.00 -0.77 -0.05 0.00 -0.53 0.00 0.00 39.78 38.43 1qk7 n ASN 10 CO 0.00 0.00 0.00 -1.13 1.40 0.00 0.00 177.26 177.53 1qk7 h ASN 11 N 1.93 -0.30 -1.10 1.20 -0.73 -1.95 -3.50 115.58 111.12 1qk7 h ASN 11 Ca 0.52 -0.14 0.00 0.00 1.87 0.00 0.00 56.30 58.55 1qk7 h ASN 11 Cb 1.19 0.08 0.00 0.00 0.27 0.00 0.00 38.32 39.86 1qk7 h ASN 11 CO 1.26 0.19 0.00 0.61 -0.37 0.00 0.00 177.43 179.13 1qk7 n GLY 12 N 0.63 -1.04 2.79 1.57 0.00 -1.26 -5.09 105.19 102.79 1qk7 n GLY 12 Ca -0.06 -0.62 -0.17 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.85 3.62 0.00 0.00 3.41 -1.26 -0.87 113.62 115.68 1qk7 n SER 15 Ca 0.08 0.97 0.00 0.00 -0.26 0.00 0.00 58.87 59.67 1qk7 n SER 15 Cb 0.53 -1.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.05 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 4.29 2.86 3.86 5.00 0.00 -1.26 -5.07 105.19 114.87 1qk7 n GLY 16 Ca 0.21 0.00 -0.36 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 -2.63 3.62 0.16 1.61 2.02 -0.05 -3.69 117.35 118.40 1qk7 s TYR 17 Ca 0.00 0.87 0.05 0.00 -0.37 0.00 0.00 57.07 57.61 1qk7 s TYR 17 Cb 0.00 -2.21 -0.04 0.00 -0.40 0.00 0.00 41.96 39.30 1qk7 s TYR 17 CO 0.00 0.55 -0.10 0.14 -1.57 0.00 0.00 175.55 174.56 1qk7 s VAL 18 N -1.32 1.24 -0.22 0.71 -7.23 -0.24 -4.61 120.40 108.73 1qk7 s VAL 18 Ca 0.31 -2.08 -0.29 0.00 -1.81 0.00 0.00 61.98 58.11 1qk7 s VAL 18 Cb -0.15 -1.90 -0.00 0.00 0.56 0.00 0.00 36.38 34.89 1qk7 s VAL 18 CO 0.17 -0.70 1.17 0.00 -0.31 0.00 0.00 175.10 175.42 1qk7 s SER 20 N 1.74 6.51 -0.15 0.00 0.15 -0.88 -4.92 113.70 116.15 1qk7 s SER 20 Ca 0.50 0.84 -0.26 0.00 0.70 0.00 0.00 55.95 57.73 1qk7 s SER 20 Cb -0.18 -2.20 -0.24 0.00 -1.71 0.00 0.00 66.02 61.69 1qk7 s SER 20 CO 0.12 -0.20 0.62 -0.09 1.20 0.00 0.00 173.24 174.89 1qk7 h ARG 21 N 1.84 0.02 -0.33 5.44 1.12 -1.95 0.14 114.38 120.65 1qk7 h ARG 21 Ca -0.47 -0.03 -0.06 0.00 -1.11 0.00 0.00 59.98 58.31 1qk7 h ARG 21 Cb 1.18 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 31.14 1qk7 h ARG 21 CO 0.66 1.01 -0.02 1.15 -3.11 0.00 0.00 179.97 179.66 1qk7 h THR 22 N -0.96 1.27 0.02 0.20 2.02 -1.99 -3.18 112.91 110.29 1qk7 h THR 22 Ca -0.11 -1.01 -0.24 0.00 0.77 0.00 0.00 66.41 65.82 1qk7 h THR 22 Cb 1.12 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 68.78 1qk7 h THR 22 CO -0.05 0.33 -1.16 -0.50 0.37 0.00 0.00 175.52 174.51 1qk7 h TRP 23 N 0.39 0.09 -1.83 3.16 -0.00 -1.99 -3.47 115.95 112.30 1qk7 h TRP 23 Ca 0.09 -0.07 -0.38 0.00 -0.00 0.00 0.00 58.89 58.53 1qk7 h TRP 23 Cb 0.49 -0.00 -0.08 0.00 -0.00 0.00 0.00 29.16 29.56 1qk7 h TRP 23 CO 0.04 1.06 -0.42 1.63 -0.00 0.00 0.00 178.44 180.75 1qk7 n LYS 24 N -3.34 -1.41 -4.16 0.49 5.02 0.48 -4.94 118.16 110.30 1qk7 n LYS 24 Ca -0.05 1.03 -0.15 0.00 -2.02 0.00 0.00 58.31 57.13 1qk7 n LYS 24 Cb 0.97 -5.46 -0.06 0.00 -0.02 0.00 0.00 35.03 30.46 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 -2.83 1.25 -0.60 2.13 -2.14 -1.25 -2.08 118.94 113.43 1qk7 s TRP 25 Ca 0.00 -1.38 -0.27 0.00 2.66 0.00 0.00 56.10 57.11 1qk7 s TRP 25 Cb 0.00 -0.34 -0.01 0.00 -3.10 0.00 0.00 33.47 30.01 1qk7 s TRP 25 CO 0.00 -0.96 1.79 0.00 -2.66 0.00 0.00 176.95 175.12 1qk7 s VAL 27 N 8.50 3.42 0.06 0.00 1.01 -0.01 -3.18 120.40 130.21 1qk7 s VAL 27 Ca 0.65 -1.81 -0.31 0.00 0.00 0.00 0.00 61.98 60.51 1qk7 s VAL 27 Cb -0.13 -2.79 -0.07 0.00 0.00 0.00 0.00 36.38 33.40 1qk7 s VAL 27 CO 0.21 -0.29 1.38 -0.22 0.00 0.00 0.00 175.10 176.18 1qk7 s LEU 28 N -3.42 4.35 0.33 3.92 2.96 -1.26 -1.08 118.68 124.48 1qk7 s LEU 28 Ca 0.30 2.21 -0.29 0.00 -0.22 0.00 0.00 54.13 56.13 1qk7 s LEU 28 Cb -0.07 -3.57 -0.10 0.00 0.50 0.00 0.00 46.19 42.94 1qk7 s LEU 28 CO 0.19 -0.66 1.30 0.00 -1.32 0.00 0.00 176.35 175.86 1qk7 s ALA 29 N 1.64 3.50 0.00 5.97 0.00 -1.24 -4.91 121.76 126.71 1qk7 s ALA 29 Ca 0.64 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.85 1qk7 s ALA 29 Cb -0.34 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.31 1qk7 s ALA 29 CO 0.29 -0.63 0.00 0.41 0.00 0.00 0.00 175.76 175.83 1qk7 n GLY 30 N 0.82 3.77 3.79 0.00 0.00 -1.26 -4.75 105.19 107.56 1qk7 n GLY 30 Ca -0.00 -1.40 -0.29 0.00 0.00 0.00 0.00 46.02 44.32 1qk7 n GLY 30 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1qk7 s PRO 31 N -1.12 0.38 0.00 1.61 0.04 -1.26 -5.27 135.00 129.39 1qk7 s PRO 31 Ca 0.00 -0.06 0.06 0.00 0.04 0.00 0.00 61.00 61.04 1qk7 s PRO 31 Cb 0.00 -1.78 0.05 0.00 0.04 0.00 0.00 34.50 32.81 1qk7 s PRO 31 CO 0.00 -2.64 0.70 0.91 0.04 0.00 0.00 177.00 176.00