#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 -2.83 3.66 0.00 0.00 0.20 -1.26 -3.21 118.68 115.24 1qk7 s LEU 3 Ca 0.52 0.77 0.00 0.00 0.69 0.00 0.00 54.13 56.10 1qk7 s LEU 3 Cb 0.40 -3.54 0.00 0.00 -0.43 0.00 0.00 46.19 42.62 1qk7 s LEU 3 CO 0.14 -1.30 0.00 0.61 -0.29 0.00 0.00 176.35 175.50 1qk7 n GLY 4 N 4.85 1.26 3.65 7.98 0.00 -1.19 -5.01 105.19 116.73 1qk7 n GLY 4 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.34 6.52 0.54 1.61 1.01 -1.20 -4.74 116.67 120.08 1qk7 s ASP 5 Ca 0.00 2.08 -0.19 0.00 0.71 0.00 0.00 52.55 55.15 1qk7 s ASP 5 Cb 0.00 -2.53 -0.06 0.00 1.01 0.00 0.00 42.92 41.34 1qk7 s ASP 5 CO 0.00 -1.07 1.12 -0.54 0.21 0.00 0.00 175.17 174.89 1qk7 s LYS 6 N 4.34 3.37 1.09 8.23 3.01 -1.26 -0.75 119.74 137.77 1qk7 s LYS 6 Ca 0.75 1.57 -0.18 0.00 -1.01 0.00 0.00 55.97 57.10 1qk7 s LYS 6 Cb -0.32 -2.01 0.25 0.00 -1.01 0.00 0.00 37.83 34.75 1qk7 s LYS 6 CO 0.30 -0.83 1.25 0.00 0.51 0.00 0.00 175.35 176.58 1qk7 n ASP 8 N -4.27 -0.03 0.07 0.00 9.92 -1.26 -4.99 116.55 115.99 1qk7 n ASP 8 Ca 0.16 0.39 0.00 0.00 -0.53 0.00 0.00 54.79 54.80 1qk7 n ASP 8 Cb 0.59 0.28 0.00 0.00 -0.64 0.00 0.00 41.12 41.36 1qk7 n ASP 8 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1qk7 n TYR 9 N -3.34 -2.63 0.30 1.24 4.19 -1.26 -4.92 117.16 110.74 1qk7 n TYR 9 Ca 0.00 0.45 0.09 0.00 3.31 0.00 0.00 57.90 61.74 1qk7 n TYR 9 Cb 0.01 1.39 0.24 0.00 0.49 0.00 0.00 39.34 41.47 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 2.87 -3.41 2.98 6.94 -1.26 -4.97 115.26 115.59 1qk7 n ASN 10 Ca 0.00 -2.00 -0.15 0.00 -0.02 0.00 0.00 54.58 52.41 1qk7 n ASN 10 Cb 0.00 -0.36 0.01 0.00 -2.36 0.00 0.00 39.78 37.08 1qk7 n ASN 10 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1qk7 n ASN 11 N 1.06 -6.39 -3.61 0.53 3.02 -1.26 -4.86 115.26 103.74 1qk7 n ASN 11 Ca 0.18 -0.56 -0.41 0.00 -0.03 0.00 0.00 54.58 53.76 1qk7 n ASN 11 Cb 0.45 -3.89 0.00 0.00 -0.61 0.00 0.00 39.78 35.73 1qk7 n ASN 11 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qk7 n GLY 12 N -1.68 5.40 3.87 7.41 0.00 -1.26 -4.91 105.19 114.03 1qk7 n GLY 12 Ca -0.11 -2.25 -0.30 0.00 0.00 0.00 0.00 46.02 43.36 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 -2.66 6.60 0.00 0.00 1.04 -1.26 -1.87 113.70 115.56 1qk7 s SER 15 Ca 0.67 2.56 0.00 0.00 0.48 0.00 0.00 55.95 59.66 1qk7 s SER 15 Cb -0.24 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.30 1qk7 s SER 15 CO 0.62 -0.84 0.00 0.61 0.98 0.00 0.00 173.24 174.61 1qk7 n GLY 16 N 3.83 0.78 3.41 7.32 0.00 -1.26 -5.07 105.19 114.20 1qk7 n GLY 16 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.21 2.26 0.05 1.61 1.51 -0.78 -1.74 117.35 118.05 1qk7 s TYR 17 Ca 0.00 -0.37 0.05 0.00 -1.01 0.00 0.00 57.07 55.74 1qk7 s TYR 17 Cb 0.00 -1.13 -0.02 0.00 -0.11 0.00 0.00 41.96 40.69 1qk7 s TYR 17 CO 0.00 0.47 -0.14 0.14 -1.11 0.00 0.00 175.55 174.90 1qk7 s VAL 18 N -1.62 1.11 -0.25 0.71 -7.23 0.06 -4.76 120.40 108.44 1qk7 s VAL 18 Ca 0.19 -1.09 -0.28 0.00 -1.81 0.00 0.00 61.98 58.99 1qk7 s VAL 18 Cb -0.08 -1.03 0.01 0.00 0.56 0.00 0.00 36.38 35.84 1qk7 s VAL 18 CO 0.09 -0.06 1.00 0.00 -0.31 0.00 0.00 175.10 175.81 1qk7 s SER 20 N 1.30 6.49 0.03 0.00 0.01 -0.69 -4.90 113.70 115.94 1qk7 s SER 20 Ca 0.42 0.92 0.24 0.00 1.31 0.00 0.00 55.95 58.84 1qk7 s SER 20 Cb -0.15 -2.23 0.38 0.00 0.21 0.00 0.00 66.02 64.24 1qk7 s SER 20 CO 0.08 -0.28 1.32 -2.11 0.41 0.00 0.00 173.24 172.66 1qk7 n ARG 21 N -1.05 0.10 0.13 12.44 1.85 -1.26 -2.31 116.66 126.56 1qk7 n ARG 21 Ca 0.00 0.02 -0.05 0.00 -1.00 0.00 0.00 57.85 56.82 1qk7 n ARG 21 Cb 0.54 -1.55 -0.03 0.00 -1.05 0.00 0.00 32.46 30.37 1qk7 n ARG 21 CO 0.00 0.00 0.00 1.15 -0.01 0.00 0.00 177.63 178.77 1qk7 h THR 22 N 0.00 0.00 -0.27 8.89 2.02 -1.97 -3.37 112.91 118.21 1qk7 h THR 22 Ca 0.00 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1qk7 h THR 22 Cb 0.58 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1qk7 h THR 22 CO 0.00 0.00 0.00 0.79 0.37 0.00 0.00 175.52 176.68 1qk7 n TRP 23 N -3.58 0.35 -3.43 3.16 5.03 -1.26 -5.01 117.44 112.70 1qk7 n TRP 23 Ca -0.04 -0.27 -0.19 0.00 3.03 0.00 0.00 57.50 60.03 1qk7 n TRP 23 Cb 0.14 -0.01 0.04 0.00 -1.03 0.00 0.00 31.31 30.45 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 0.91 -1.59 -4.05 -0.99 5.02 -0.98 -4.87 118.16 111.62 1qk7 n LYS 24 Ca 0.13 0.82 -0.10 0.00 -2.02 0.00 0.00 58.31 57.14 1qk7 n LYS 24 Cb 0.45 -4.85 -0.06 0.00 -0.02 0.00 0.00 35.03 30.55 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 -3.31 0.63 0.03 2.13 -2.14 -1.24 -0.90 118.94 114.14 1qk7 s TRP 25 Ca 0.34 -0.95 -0.30 0.00 2.66 0.00 0.00 56.10 57.85 1qk7 s TRP 25 Cb -0.09 -0.00 -0.04 0.00 -3.10 0.00 0.00 33.47 30.24 1qk7 s TRP 25 CO 0.80 -0.95 1.07 0.00 -2.66 0.00 0.00 176.95 175.22 1qk7 s VAL 27 N 1.04 1.44 0.38 0.00 1.01 0.30 -3.15 120.40 121.42 1qk7 s VAL 27 Ca 0.55 -2.04 -0.27 0.00 0.00 0.00 0.00 61.98 60.22 1qk7 s VAL 27 Cb -0.25 -2.68 -0.09 0.00 0.00 0.00 0.00 36.38 33.37 1qk7 s VAL 27 CO 0.28 -0.12 1.28 -0.22 0.00 0.00 0.00 175.10 176.33 1qk7 s LEU 28 N -3.49 4.28 -0.80 3.92 2.96 -1.26 -0.76 118.68 123.54 1qk7 s LEU 28 Ca 0.33 2.62 -0.26 0.00 -0.22 0.00 0.00 54.13 56.60 1qk7 s LEU 28 Cb 0.07 -3.83 0.03 0.00 0.50 0.00 0.00 46.19 42.96 1qk7 s LEU 28 CO 0.14 -0.72 1.33 0.00 -1.32 0.00 0.00 176.35 175.78 1qk7 s ALA 29 N -1.24 2.73 0.00 5.97 0.00 -0.71 -4.65 121.76 123.85 1qk7 s ALA 29 Ca 0.54 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.96 1qk7 s ALA 29 Cb -0.38 -4.32 0.00 0.00 0.00 0.00 0.00 23.12 18.43 1qk7 s ALA 29 CO 0.49 -3.38 0.00 0.41 0.00 0.00 0.00 175.76 173.28 1qk7 n GLY 30 N 5.71 0.79 3.84 0.00 0.00 -1.26 -4.89 105.19 109.38 1qk7 n GLY 30 Ca 0.10 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 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 0.26 3.36 0.00 1.61 0.04 -1.26 -5.23 135.00 133.78 1qk7 s PRO 31 Ca 0.00 0.90 0.09 0.00 0.04 0.00 0.00 61.00 62.03 1qk7 s PRO 31 Cb 0.00 -2.05 0.07 0.00 0.04 0.00 0.00 34.50 32.56 1qk7 s PRO 31 CO 0.00 -0.76 0.78 1.87 0.04 0.00 0.00 177.00 178.93