#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 -3.66 3.54 0.00 0.00 2.96 -1.25 -2.62 118.68 117.65 1qk7 s LEU 3 Ca 0.58 0.95 0.00 0.00 -0.22 0.00 0.00 54.13 55.43 1qk7 s LEU 3 Cb 0.46 -3.48 0.00 0.00 0.50 0.00 0.00 46.19 43.68 1qk7 s LEU 3 CO 0.02 -1.57 0.00 0.61 -1.32 0.00 0.00 176.35 174.08 1qk7 n GLY 4 N 5.23 1.65 3.65 7.98 0.00 -1.16 -5.01 105.19 117.53 1qk7 n GLY 4 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.41 6.38 0.51 1.61 1.11 -1.08 -4.65 116.67 119.14 1qk7 s ASP 5 Ca 0.00 2.37 -0.22 0.00 0.18 0.00 0.00 52.55 54.88 1qk7 s ASP 5 Cb 0.00 -2.53 -0.06 0.00 1.07 0.00 0.00 42.92 41.40 1qk7 s ASP 5 CO 0.00 -1.15 1.27 -0.54 1.18 0.00 0.00 175.17 175.93 1qk7 s LYS 6 N 4.60 3.38 0.91 8.23 1.02 -1.26 0.09 119.74 136.71 1qk7 s LYS 6 Ca 0.85 2.03 -0.11 0.00 0.02 0.00 0.00 55.97 58.75 1qk7 s LYS 6 Cb -0.37 -2.30 0.14 0.00 -0.52 0.00 0.00 37.83 34.78 1qk7 s LYS 6 CO 0.37 -0.94 1.11 0.00 -0.92 0.00 0.00 175.35 174.97 1qk7 n ASP 8 N -4.12 0.00 -0.00 0.00 9.92 -1.26 -4.81 116.55 116.28 1qk7 n ASP 8 Ca 0.09 0.00 -0.04 0.00 -0.53 0.00 0.00 54.79 54.31 1qk7 n ASP 8 Cb 0.53 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 41.00 1qk7 n ASP 8 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1qk7 n TYR 9 N -0.98 0.00 0.00 1.24 4.01 -1.26 -4.92 117.16 115.26 1qk7 n TYR 9 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1qk7 n TYR 9 Cb 0.00 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 38.88 1qk7 n TYR 9 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1qk7 n ASN 10 N -3.51 4.66 -2.70 7.72 3.02 -1.26 -5.00 115.26 118.19 1qk7 n ASN 10 Ca -0.07 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.47 1qk7 n ASN 10 Cb 0.32 0.60 0.02 0.00 -0.61 0.00 0.00 39.78 40.11 1qk7 n ASN 10 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1qk7 s ASN 11 N -2.58 -0.24 -1.11 6.41 2.47 -1.26 -4.93 114.94 113.70 1qk7 s ASN 11 Ca 0.00 -0.21 -0.03 0.00 0.42 0.00 0.00 52.86 53.03 1qk7 s ASN 11 Cb 0.00 0.31 0.27 0.00 -1.45 0.00 0.00 41.25 40.38 1qk7 s ASN 11 CO 0.00 -0.02 1.81 0.61 -3.72 0.00 0.00 177.10 175.78 1qk7 n GLY 12 N 3.02 5.58 3.22 1.21 0.00 -1.26 -4.82 105.19 112.15 1qk7 n GLY 12 Ca 0.09 -2.49 -0.24 0.00 0.00 0.00 0.00 46.02 43.38 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 -3.97 3.23 0.00 0.00 2.88 -1.26 -1.61 113.62 112.89 1qk7 n SER 15 Ca 0.07 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.68 1qk7 n SER 15 Cb 0.56 -1.44 0.00 0.00 -0.75 0.00 0.00 64.21 62.58 1qk7 n SER 15 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1qk7 n GLY 16 N 3.56 2.49 3.58 0.46 0.00 -1.26 -4.99 105.19 109.02 1qk7 n GLY 16 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.51 3.07 0.06 1.61 1.51 -0.63 -2.81 117.35 117.64 1qk7 s TYR 17 Ca 0.00 -0.07 0.02 0.00 -1.01 0.00 0.00 57.07 56.01 1qk7 s TYR 17 Cb 0.00 -1.87 -0.04 0.00 -0.11 0.00 0.00 41.96 39.94 1qk7 s TYR 17 CO 0.00 0.19 0.11 0.14 -1.11 0.00 0.00 175.55 174.88 1qk7 s VAL 18 N -0.21 4.77 -0.32 0.71 -7.23 -0.18 -4.43 120.40 113.51 1qk7 s VAL 18 Ca 0.04 -0.62 -0.29 0.00 -1.81 0.00 0.00 61.98 59.30 1qk7 s VAL 18 Cb -0.13 -3.29 0.00 0.00 0.56 0.00 0.00 36.38 33.53 1qk7 s VAL 18 CO 0.02 0.16 1.34 0.00 -0.31 0.00 0.00 175.10 176.31 1qk7 s SER 20 N 3.12 7.13 0.31 0.00 0.01 -0.72 -4.93 113.70 118.63 1qk7 s SER 20 Ca 0.58 1.38 0.18 0.00 1.31 0.00 0.00 55.95 59.40 1qk7 s SER 20 Cb -0.16 -2.50 0.13 0.00 0.21 0.00 0.00 66.02 63.70 1qk7 s SER 20 CO 0.26 -0.36 1.45 0.03 0.41 0.00 0.00 173.24 175.03 1qk7 h ARG 21 N 7.09 0.00 0.02 12.44 3.08 -1.94 0.15 114.38 135.22 1qk7 h ARG 21 Ca -0.33 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.63 1qk7 h ARG 21 Cb 1.16 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.22 1qk7 h ARG 21 CO 0.82 0.33 -0.37 1.15 -1.07 0.00 0.00 179.97 180.83 1qk7 h THR 22 N 0.00 1.55 -0.01 2.04 2.02 -1.96 -3.33 112.91 113.22 1qk7 h THR 22 Ca -0.01 -2.12 0.00 0.00 0.77 0.00 0.00 66.41 65.05 1qk7 h THR 22 Cb 1.27 2.89 0.00 0.00 -1.74 0.00 0.00 68.15 70.57 1qk7 h THR 22 CO 0.04 0.58 -0.53 0.79 0.37 0.00 0.00 175.52 176.77 1qk7 n TRP 23 N -4.41 0.00 -2.07 3.16 5.03 -1.25 -4.96 117.44 112.94 1qk7 n TRP 23 Ca -0.11 0.00 -0.19 0.00 3.03 0.00 0.00 57.50 60.23 1qk7 n TRP 23 Cb 0.58 -0.04 -0.04 0.00 -1.03 0.00 0.00 31.31 30.78 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 -0.54 -1.64 -4.13 -0.99 4.76 0.52 -4.97 118.16 111.17 1qk7 n LYS 24 Ca 0.09 1.02 -0.14 0.00 -2.87 0.00 0.00 58.31 56.40 1qk7 n LYS 24 Cb 0.41 -5.56 -0.11 0.00 -1.84 0.00 0.00 35.03 27.93 1qk7 n LYS 24 CO 0.00 0.00 0.00 1.67 -1.37 0.00 0.00 177.40 177.70 1qk7 s TRP 25 N -2.83 0.92 -0.37 2.13 -2.14 -1.19 -2.16 118.94 113.29 1qk7 s TRP 25 Ca 0.00 -0.59 -0.28 0.00 2.66 0.00 0.00 56.10 57.88 1qk7 s TRP 25 Cb 0.00 -0.52 -0.01 0.00 -3.10 0.00 0.00 33.47 29.84 1qk7 s TRP 25 CO 0.00 -0.04 1.63 0.00 -2.66 0.00 0.00 176.95 175.88 1qk7 s VAL 27 N 6.30 5.27 0.43 0.00 1.01 -0.23 -2.98 120.40 130.19 1qk7 s VAL 27 Ca 0.71 -0.95 -0.23 0.00 0.00 0.00 0.00 61.98 61.51 1qk7 s VAL 27 Cb -0.18 -3.85 -0.09 0.00 0.00 0.00 0.00 36.38 32.26 1qk7 s VAL 27 CO 0.33 -0.31 1.07 -1.48 0.00 0.00 0.00 175.10 174.71 1qk7 s LEU 28 N -3.90 4.06 -0.25 3.92 0.05 -1.26 -1.01 118.68 120.29 1qk7 s LEU 28 Ca 0.34 2.07 -0.07 0.00 0.05 0.00 0.00 54.13 56.52 1qk7 s LEU 28 Cb -0.09 -4.27 -0.03 0.00 -2.05 0.00 0.00 46.19 39.75 1qk7 s LEU 28 CO 0.29 -0.63 0.07 0.00 -0.55 0.00 0.00 176.35 175.53 1qk7 s ALA 29 N -1.70 3.18 0.00 1.48 0.00 -1.12 -4.82 121.76 118.78 1qk7 s ALA 29 Ca 0.61 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1qk7 s ALA 29 Cb -0.22 -2.08 0.00 0.00 0.00 0.00 0.00 23.12 20.82 1qk7 s ALA 29 CO 0.27 -0.45 0.00 0.41 0.00 0.00 0.00 175.76 175.99 1qk7 n GLY 30 N 4.85 1.45 3.79 0.00 0.00 -1.26 -4.69 105.19 109.33 1qk7 n GLY 30 Ca -0.16 0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 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 3.84 2.32 0.00 1.61 0.04 -1.26 -5.29 135.00 136.26 1qk7 s PRO 31 Ca 0.00 0.91 0.14 0.00 0.04 0.00 0.00 61.00 62.09 1qk7 s PRO 31 Cb 0.00 -1.92 0.83 0.00 0.04 0.00 0.00 34.50 33.44 1qk7 s PRO 31 CO 0.00 -1.52 1.25 0.91 0.04 0.00 0.00 177.00 177.68