#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 3.44 -0.26 0.00 0.00 -1.26 -5.06 121.76 118.62 1q2k s ALA 2 Ca 0.00 -0.51 -0.16 0.00 0.00 0.00 0.00 51.96 51.29 1q2k s ALA 2 Cb 0.00 -2.54 -0.03 0.00 0.00 0.00 0.00 23.12 20.55 1q2k s ALA 2 CO 0.00 -0.24 0.44 0.00 0.00 0.00 0.00 175.76 175.96 1q2k s TYR 4 N 2.09 2.95 0.24 0.00 1.51 -1.26 -4.85 117.35 118.03 1q2k s TYR 4 Ca 0.18 -0.04 0.12 0.00 -1.01 0.00 0.00 57.07 56.32 1q2k s TYR 4 Cb -0.16 -1.75 0.41 0.00 -0.11 0.00 0.00 41.96 40.35 1q2k s TYR 4 CO 0.09 0.27 1.63 0.66 -1.11 0.00 0.00 175.55 177.09 1q2k h SER 5 N 5.49 0.00 -0.06 2.29 4.64 -1.87 0.01 113.55 124.05 1q2k h SER 5 Ca -0.46 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.62 1q2k h SER 5 Cb 1.18 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.28 1q2k h SER 5 CO 0.54 0.57 -0.92 0.28 -0.87 0.00 0.00 176.83 176.43 1q2k h SER 6 N 0.00 0.92 -0.16 4.97 0.02 -1.95 -1.69 113.55 115.66 1q2k h SER 6 Ca -0.01 -0.67 -0.10 0.00 -0.84 0.00 0.00 61.79 60.17 1q2k h SER 6 Cb 1.07 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1q2k h SER 6 CO 0.07 1.47 -0.30 -0.78 -1.14 0.00 0.00 176.83 176.15 1q2k h ASP 7 N 0.46 0.54 -0.22 3.07 3.58 -1.90 -2.28 116.42 119.68 1q2k h ASP 7 Ca -0.09 -0.55 0.05 0.00 0.42 0.00 0.00 57.03 56.86 1q2k h ASP 7 Cb 1.56 -0.16 -0.06 0.00 1.72 0.00 0.00 39.33 42.40 1q2k h ASP 7 CO 0.18 0.99 -0.15 0.00 -2.88 0.00 0.00 179.24 177.38 1q2k h ARG 9 N -0.15 0.18 -0.93 0.00 2.43 -0.50 -0.57 114.38 114.84 1q2k h ARG 9 Ca 0.12 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.37 1q2k h ARG 9 Cb 0.33 -0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.78 1q2k h ARG 9 CO -0.31 0.12 0.60 0.28 -1.51 0.00 0.00 179.97 179.16 1q2k h VAL 10 N 0.19 1.01 -0.06 0.20 2.07 -0.75 0.89 116.25 119.80 1q2k h VAL 10 Ca 0.18 -0.34 -0.09 0.00 0.82 0.00 0.00 66.70 67.26 1q2k h VAL 10 Cb 0.21 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 1q2k h VAL 10 CO -0.24 0.18 -0.38 0.11 0.02 0.00 0.00 177.57 177.27 1q2k h LYS 11 N 1.00 0.12 0.18 1.57 1.57 -0.07 -1.80 116.57 119.14 1q2k h LYS 11 Ca 0.42 -0.05 -0.32 0.00 -1.87 0.00 0.00 60.65 58.84 1q2k h LYS 11 Cb 0.32 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.64 1q2k h LYS 11 CO -0.18 0.49 -1.49 0.00 -0.57 0.00 0.00 179.45 177.70 1q2k h VAL 13 N 0.10 1.18 0.00 0.00 2.07 0.83 0.99 116.25 121.42 1q2k h VAL 13 Ca -0.24 -0.68 -0.09 0.00 0.82 0.00 0.00 66.70 66.51 1q2k h VAL 13 Cb 2.07 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 1q2k h VAL 13 CO 0.21 0.24 -0.96 0.00 0.02 0.00 0.00 177.57 177.08 1q2k h ALA 14 N 1.54 0.65 -0.46 1.67 0.00 -1.40 -3.31 119.26 117.94 1q2k h ALA 14 Ca 0.12 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1q2k h ALA 14 Cb 0.26 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1q2k h ALA 14 CO 0.00 0.48 0.00 -1.33 0.00 0.00 0.00 179.25 178.40 1q2k n MET 15 N -2.91 2.80 -1.70 0.00 2.00 -0.68 -4.94 117.12 111.69 1q2k n MET 15 Ca -0.03 -1.96 -0.00 0.00 0.00 0.00 0.00 57.70 55.71 1q2k n MET 15 Cb 0.70 -1.66 0.00 0.00 0.00 0.00 0.00 33.22 32.26 1q2k n MET 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1q2k n GLY 16 N 0.94 -0.21 3.40 3.03 0.00 -0.86 -5.00 105.19 106.49 1q2k n GLY 16 Ca 0.18 -0.13 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 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 1.12 -2.16 1.61 0.08 0.29 -4.85 117.98 111.06 1q2k s PHE 17 Ca 0.01 -1.30 0.19 0.00 0.12 0.00 0.00 56.93 55.95 1q2k s PHE 17 Cb -0.00 -0.28 0.10 0.00 -0.57 0.00 0.00 43.02 42.27 1q2k s PHE 17 CO 0.09 -0.95 1.05 0.45 -0.10 0.00 0.00 175.22 175.76 1q2k n SER 18 N -1.02 2.33 0.00 1.36 2.88 0.13 -4.52 113.62 114.78 1q2k n SER 18 Ca 0.02 -1.67 0.00 0.00 -1.33 0.00 0.00 58.87 55.90 1q2k n SER 18 Cb 0.63 0.14 0.00 0.00 -0.75 0.00 0.00 64.21 64.23 1q2k n SER 18 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1q2k n SER 19 N 0.72 0.00 -3.64 -3.46 7.64 -0.56 -4.91 113.62 109.41 1q2k n SER 19 Ca 0.10 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.90 1q2k n SER 19 Cb 0.45 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.58 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 -0.08 0.09 0.23 0.00 -1.26 0.13 107.32 106.43 1q2k s GLY 20 Ca 0.00 2.81 -0.02 0.00 0.00 0.00 0.00 44.72 47.51 1q2k s GLY 20 CO 0.00 1.92 0.16 0.28 0.00 0.00 0.00 173.10 175.46 1q2k n LYS 21 N 2.29 0.23 -4.79 2.90 5.02 0.10 -1.81 118.16 122.11 1q2k n LYS 21 Ca -0.13 -0.64 -0.27 0.00 -2.02 0.00 0.00 58.31 55.25 1q2k n LYS 21 Cb 0.56 0.69 -0.17 0.00 -0.02 0.00 0.00 35.03 36.10 1q2k n LYS 21 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1q2k n ILE 23 N 3.64 0.00 -0.35 0.00 0.13 -0.76 -4.87 119.36 117.15 1q2k n ILE 23 Ca -0.21 0.00 0.10 0.00 -1.10 0.00 0.00 62.75 61.53 1q2k n ILE 23 Cb 0.52 0.00 0.20 0.00 -0.84 0.00 0.00 39.64 39.53 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 -0.26 -1.39 9.51 3.02 -1.26 -4.17 115.26 120.72 1q2k n ASN 24 Ca 0.00 1.70 -0.01 0.00 -0.03 0.00 0.00 54.58 56.24 1q2k n ASN 24 Cb 0.00 -0.56 0.01 0.00 -0.61 0.00 0.00 39.78 38.63 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 -5.57 -0.25 -3.70 6.41 2.88 -1.26 -5.07 113.62 107.06 1q2k n SER 25 Ca 0.19 -0.98 -0.14 0.00 -1.33 0.00 0.00 58.87 56.61 1q2k n SER 25 Cb 0.61 0.11 -0.14 0.00 -0.75 0.00 0.00 64.21 64.04 1q2k n SER 25 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1q2k s LYS 26 N 0.02 0.12 0.19 -1.46 1.02 -1.26 -4.87 119.74 113.50 1q2k s LYS 26 Ca 0.01 0.56 -0.30 0.00 0.02 0.00 0.00 55.97 56.26 1q2k s LYS 26 Cb 0.06 -0.16 -0.09 0.00 -0.52 0.00 0.00 37.83 37.13 1q2k s LYS 26 CO -0.02 -0.24 1.29 0.00 -0.92 0.00 0.00 175.35 175.47 1q2k s LYS 28 N -0.07 1.23 -0.04 0.00 2.20 0.30 -4.95 119.74 118.42 1q2k s LYS 28 Ca 0.56 -0.92 -0.02 0.00 -0.36 0.00 0.00 55.97 55.24 1q2k s LYS 28 Cb -0.36 -1.34 -0.04 0.00 -1.51 0.00 0.00 37.83 34.59 1q2k s LYS 28 CO 0.38 0.34 0.08 0.00 -0.36 0.00 0.00 175.35 175.78 1q2k n TYR 30 N 1.48 3.54 0.00 0.00 4.01 0.34 -4.91 117.16 121.62 1q2k n TYR 30 Ca -0.15 -4.07 0.00 0.00 -0.16 0.00 0.00 57.90 53.52 1q2k n TYR 30 Cb 0.53 -0.77 0.00 0.00 -0.31 0.00 0.00 39.34 38.79 1q2k n TYR 30 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76