#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q2k s ALA 2 N 0.00 3.41 -0.27 0.00 0.00 -1.26 -5.03 121.76 118.61 1q2k s ALA 2 Ca 0.00 -0.83 -0.18 0.00 0.00 0.00 0.00 51.96 50.95 1q2k s ALA 2 Cb 0.00 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 1q2k s ALA 2 CO 0.00 -1.52 0.50 0.00 0.00 0.00 0.00 175.76 174.74 1q2k s TYR 4 N 2.30 3.09 0.23 0.00 1.51 -1.26 -4.82 117.35 118.40 1q2k s TYR 4 Ca 0.20 0.12 0.09 0.00 -1.01 0.00 0.00 57.07 56.48 1q2k s TYR 4 Cb -0.16 -1.73 0.18 0.00 -0.11 0.00 0.00 41.96 40.15 1q2k s TYR 4 CO 0.10 0.45 1.51 0.66 -1.11 0.00 0.00 175.55 177.16 1q2k h SER 5 N 4.81 0.00 -0.09 2.29 4.64 -1.89 -0.56 113.55 122.76 1q2k h SER 5 Ca -0.50 -0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.58 1q2k h SER 5 Cb 1.18 -0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1q2k h SER 5 CO 0.55 0.74 -0.86 0.28 -0.87 0.00 0.00 176.83 176.67 1q2k h SER 6 N 0.00 0.92 -0.12 4.97 0.02 -1.95 -1.69 113.55 115.70 1q2k h SER 6 Ca -0.01 -0.65 -0.06 0.00 -0.84 0.00 0.00 61.79 60.23 1q2k h SER 6 Cb 1.30 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 63.56 1q2k h SER 6 CO 0.10 1.45 -0.17 -0.78 -1.14 0.00 0.00 176.83 176.28 1q2k h ASP 7 N 0.49 0.37 -0.28 3.07 3.58 -1.91 -2.22 116.42 119.51 1q2k h ASP 7 Ca -0.08 -0.52 0.07 0.00 0.42 0.00 0.00 57.03 56.92 1q2k h ASP 7 Cb 1.50 -0.10 -0.07 0.00 1.72 0.00 0.00 39.33 42.37 1q2k h ASP 7 CO 0.17 0.82 -0.24 0.00 -2.88 0.00 0.00 179.24 177.11 1q2k h ARG 9 N -0.23 0.21 -0.94 0.00 2.43 -0.61 -0.38 114.38 114.87 1q2k h ARG 9 Ca 0.15 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.39 1q2k h ARG 9 Cb 0.46 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.90 1q2k h ARG 9 CO -0.42 0.14 0.61 0.28 -1.51 0.00 0.00 179.97 179.07 1q2k h VAL 10 N 0.21 1.01 -0.02 0.20 2.07 -0.64 0.78 116.25 119.86 1q2k h VAL 10 Ca 0.18 -0.35 -0.09 0.00 0.82 0.00 0.00 66.70 67.26 1q2k h VAL 10 Cb 0.20 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 1q2k h VAL 10 CO -0.22 0.18 -0.42 0.11 0.02 0.00 0.00 177.57 177.24 1q2k h LYS 11 N 1.01 0.05 0.18 1.57 1.57 -0.03 -2.01 116.57 118.91 1q2k h LYS 11 Ca 0.42 -0.02 -0.31 0.00 -1.87 0.00 0.00 60.65 58.87 1q2k h LYS 11 Cb 0.31 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.64 1q2k h LYS 11 CO -0.18 0.46 -1.45 0.00 -0.57 0.00 0.00 179.45 177.71 1q2k h VAL 13 N 0.10 1.18 0.00 0.00 2.07 0.60 0.18 116.25 120.38 1q2k h VAL 13 Ca -0.23 -0.62 -0.07 0.00 0.82 0.00 0.00 66.70 66.61 1q2k h VAL 13 Cb 2.07 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.58 1q2k h VAL 13 CO 0.22 0.23 -0.89 0.00 0.02 0.00 0.00 177.57 177.14 1q2k h ALA 14 N 1.54 0.66 -0.46 1.67 0.00 -1.44 -3.31 119.26 117.92 1q2k h ALA 14 Ca 0.14 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1q2k h ALA 14 Cb 0.20 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1q2k h ALA 14 CO -0.01 0.40 0.00 -1.33 0.00 0.00 0.00 179.25 178.32 1q2k n MET 15 N -2.91 2.76 -1.58 0.00 2.81 -0.65 -4.93 117.12 112.62 1q2k n MET 15 Ca -0.02 -1.95 -0.00 0.00 -1.81 0.00 0.00 57.70 53.91 1q2k n MET 15 Cb 0.67 -1.64 0.00 0.00 -0.71 0.00 0.00 33.22 31.54 1q2k n MET 15 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1q2k n GLY 16 N 0.97 0.34 3.38 3.03 0.00 -0.82 -5.00 105.19 107.10 1q2k n GLY 16 Ca 0.18 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 1q2k n GLY 16 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1q2k s PHE 17 N -3.01 0.91 -1.61 1.61 0.08 0.59 -4.85 117.98 111.70 1q2k s PHE 17 Ca 0.01 -1.16 0.22 0.00 0.12 0.00 0.00 56.93 56.12 1q2k s PHE 17 Cb -0.00 -0.24 -0.07 0.00 -0.57 0.00 0.00 43.02 42.14 1q2k s PHE 17 CO 0.03 -0.85 1.03 -1.13 -0.10 0.00 0.00 175.22 174.21 1q2k n SER 18 N -0.57 1.58 0.00 1.36 3.41 0.38 -4.37 113.62 115.41 1q2k n SER 18 Ca 0.01 -1.28 0.00 0.00 -0.26 0.00 0.00 58.87 57.34 1q2k n SER 18 Cb 0.64 0.67 0.00 0.00 -0.26 0.00 0.00 64.21 65.26 1q2k n SER 18 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1q2k n SER 19 N -0.64 0.00 -3.63 4.04 7.64 -0.85 -4.94 113.62 115.24 1q2k n SER 19 Ca 0.07 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.88 1q2k n SER 19 Cb 0.41 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.55 1q2k n SER 19 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1q2k s GLY 20 N 0.00 0.01 0.27 0.23 0.00 -1.26 0.84 107.32 107.41 1q2k s GLY 20 Ca 0.00 2.85 -0.03 0.00 0.00 0.00 0.00 44.72 47.53 1q2k s GLY 20 CO 0.00 1.68 0.41 0.58 0.00 0.00 0.00 173.10 175.77 1q2k n LYS 21 N 1.64 0.60 -4.89 2.90 2.85 -0.12 -1.93 118.16 119.21 1q2k n LYS 21 Ca -0.10 -2.03 -0.29 0.00 -1.05 0.00 0.00 58.31 54.83 1q2k n LYS 21 Cb 0.57 2.05 -0.17 0.00 -0.65 0.00 0.00 35.03 36.83 1q2k n LYS 21 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1q2k n ILE 23 N 3.75 0.00 -0.35 0.00 0.13 -0.90 -4.86 119.36 117.13 1q2k n ILE 23 Ca -0.20 0.00 0.11 0.00 -1.10 0.00 0.00 62.75 61.56 1q2k n ILE 23 Cb 0.52 0.00 0.22 0.00 -0.84 0.00 0.00 39.64 39.55 1q2k n ILE 23 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 1q2k n ASN 24 N 0.00 -0.23 -1.10 9.51 3.02 -1.26 -4.20 115.26 121.01 1q2k n ASN 24 Ca 0.00 1.71 -0.01 0.00 -0.03 0.00 0.00 54.58 56.25 1q2k n ASN 24 Cb 0.00 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.60 1q2k n ASN 24 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1q2k n SER 25 N -5.56 -0.20 -3.70 6.41 2.88 -1.26 -5.06 113.62 107.13 1q2k n SER 25 Ca 0.20 -0.74 -0.14 0.00 -1.33 0.00 0.00 58.87 56.87 1q2k n SER 25 Cb 0.65 0.08 -0.14 0.00 -0.75 0.00 0.00 64.21 64.05 1q2k n SER 25 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1q2k s LYS 26 N 0.01 0.13 0.13 -1.46 -2.85 -1.26 -4.88 119.74 109.55 1q2k s LYS 26 Ca 0.01 0.55 -0.30 0.00 -1.00 0.00 0.00 55.97 55.22 1q2k s LYS 26 Cb 0.03 -0.15 -0.07 0.00 -2.06 0.00 0.00 37.83 35.59 1q2k s LYS 26 CO -0.01 -0.22 1.23 0.00 0.10 0.00 0.00 175.35 176.45 1q2k s LYS 28 N 0.48 1.56 -0.03 0.00 2.47 0.26 -4.95 119.74 119.53 1q2k s LYS 28 Ca 0.57 -1.05 -0.02 0.00 -1.56 0.00 0.00 55.97 53.91 1q2k s LYS 28 Cb -0.32 -1.73 -0.04 0.00 -1.46 0.00 0.00 37.83 34.28 1q2k s LYS 28 CO 0.33 0.44 0.11 0.00 0.16 0.00 0.00 175.35 176.39 1q2k n TYR 30 N 1.32 3.63 0.00 0.00 4.01 0.25 -4.92 117.16 121.45 1q2k n TYR 30 Ca -0.14 -4.03 0.00 0.00 -0.16 0.00 0.00 57.90 53.57 1q2k n TYR 30 Cb 0.53 -0.86 0.00 0.00 -0.31 0.00 0.00 39.34 38.70 1q2k n TYR 30 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76