#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 3.59 -0.12 0.00 0.00 -1.26 -5.03 121.76 118.94 1q2k s ALA 2 Ca 0.00 -0.43 -0.20 0.00 0.00 0.00 0.00 51.96 51.33 1q2k s ALA 2 Cb 0.00 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 20.11 1q2k s ALA 2 CO 0.00 -0.71 0.57 0.00 0.00 0.00 0.00 175.76 175.62 1q2k s TYR 4 N 0.91 2.75 0.40 0.00 1.51 -1.26 -4.86 117.35 116.79 1q2k s TYR 4 Ca 0.30 -0.64 0.15 0.00 -1.01 0.00 0.00 57.07 55.87 1q2k s TYR 4 Cb -0.16 -1.79 0.89 0.00 -0.11 0.00 0.00 41.96 40.79 1q2k s TYR 4 CO 0.13 -0.19 1.91 0.77 -1.11 0.00 0.00 175.55 177.06 1q2k h SER 5 N 6.49 0.00 -0.24 2.29 0.02 -1.87 0.61 113.55 120.85 1q2k h SER 5 Ca -0.28 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.54 1q2k h SER 5 Cb 1.21 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.75 1q2k h SER 5 CO 0.53 0.28 -0.37 -1.28 -1.14 0.00 0.00 176.83 174.85 1q2k h SER 6 N 0.00 0.74 -0.12 3.07 0.87 -1.95 -0.82 113.55 115.33 1q2k h SER 6 Ca -0.00 -0.52 -0.03 0.00 -1.23 0.00 0.00 61.79 60.01 1q2k h SER 6 Cb 0.51 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1q2k h SER 6 CO 0.04 1.11 -0.04 -0.78 -0.53 0.00 0.00 176.83 176.63 1q2k h ASP 7 N 0.39 0.24 -0.33 6.23 1.82 -1.86 -1.83 116.42 121.07 1q2k h ASP 7 Ca 0.02 -0.38 0.07 0.00 -0.39 0.00 0.00 57.03 56.35 1q2k h ASP 7 Cb 0.96 -0.07 -0.08 0.00 0.68 0.00 0.00 39.33 40.83 1q2k h ASP 7 CO 0.08 0.57 -0.20 0.00 -1.61 0.00 0.00 179.24 178.08 1q2k h ARG 9 N -0.16 0.25 -0.81 0.00 2.43 -1.07 0.11 114.38 115.14 1q2k h ARG 9 Ca 0.17 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.40 1q2k h ARG 9 Cb 0.42 -0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.85 1q2k h ARG 9 CO -0.43 0.17 0.47 0.28 -1.51 0.00 0.00 179.97 178.95 1q2k h VAL 10 N 0.26 0.96 -0.03 0.20 2.07 -0.37 0.87 116.25 120.21 1q2k h VAL 10 Ca 0.20 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.36 1q2k h VAL 10 Cb 0.22 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1q2k h VAL 10 CO -0.24 0.15 -0.34 0.11 0.02 0.00 0.00 177.57 177.28 1q2k h LYS 11 N 0.83 0.06 0.18 1.57 1.57 -0.06 -2.19 116.57 118.53 1q2k h LYS 11 Ca 0.37 -0.02 -0.30 0.00 -1.87 0.00 0.00 60.65 58.83 1q2k h LYS 11 Cb 0.27 -0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.60 1q2k h LYS 11 CO -0.21 0.39 -1.33 0.00 -0.57 0.00 0.00 179.45 177.73 1q2k h VAL 13 N 0.14 1.19 0.00 0.00 2.07 0.86 0.16 116.25 120.67 1q2k h VAL 13 Ca -0.19 -0.62 -0.07 0.00 0.82 0.00 0.00 66.70 66.64 1q2k h VAL 13 Cb 2.03 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 1q2k h VAL 13 CO 0.24 0.24 -0.83 0.00 0.02 0.00 0.00 177.57 177.23 1q2k h ALA 14 N 1.50 0.67 -0.47 1.67 0.00 -1.45 -3.31 119.26 117.88 1q2k h ALA 14 Ca 0.16 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1q2k h ALA 14 Cb 0.18 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1q2k h ALA 14 CO -0.01 0.38 0.00 -1.33 0.00 0.00 0.00 179.25 178.29 1q2k n MET 15 N -2.93 2.81 -1.74 0.00 2.00 -0.54 -4.94 117.12 111.78 1q2k n MET 15 Ca -0.02 -1.99 -0.01 0.00 0.00 0.00 0.00 57.70 55.69 1q2k n MET 15 Cb 0.67 -1.66 0.00 0.00 0.00 0.00 0.00 33.22 32.23 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 0.96 0.06 3.37 3.03 0.00 -0.85 -5.00 105.19 106.76 1q2k n GLY 16 Ca 0.18 -0.13 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.03 0.82 -2.12 1.61 0.08 0.52 -4.97 117.98 110.90 1q2k s PHE 17 Ca 0.03 -1.10 0.26 0.00 0.12 0.00 0.00 56.93 56.23 1q2k s PHE 17 Cb -0.00 -0.24 0.58 0.00 -0.57 0.00 0.00 43.02 42.79 1q2k s PHE 17 CO 0.11 -0.79 1.46 0.43 -0.10 0.00 0.00 175.22 176.33 1q2k n SER 18 N -0.32 1.58 0.00 1.36 7.64 -0.80 -4.39 113.62 118.69 1q2k n SER 18 Ca 0.01 -1.29 0.00 0.00 1.01 0.00 0.00 58.87 58.60 1q2k n SER 18 Cb 0.64 0.17 0.00 0.00 -1.01 0.00 0.00 64.21 64.01 1q2k n SER 18 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1q2k n SER 19 N -0.10 0.00 -3.53 6.43 7.64 -1.24 -4.88 113.62 117.94 1q2k n SER 19 Ca 0.13 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.92 1q2k n SER 19 Cb 0.41 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.57 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 -0.41 0.14 0.23 0.00 -1.26 0.13 107.32 106.16 1q2k s GLY 20 Ca 0.00 1.35 0.00 0.00 0.00 0.00 0.00 44.72 46.07 1q2k s GLY 20 CO 0.00 0.58 0.18 0.58 0.00 0.00 0.00 173.10 174.44 1q2k n LYS 21 N 0.12 0.26 -4.20 2.90 2.85 0.12 -3.46 118.16 116.74 1q2k n LYS 21 Ca -0.10 -1.19 -0.22 0.00 -1.05 0.00 0.00 58.31 55.76 1q2k n LYS 21 Cb 0.60 1.10 -0.17 0.00 -0.65 0.00 0.00 35.03 35.92 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 4.15 0.00 -0.35 0.00 0.13 -1.10 -4.87 119.36 117.33 1q2k n ILE 23 Ca -0.22 0.00 0.13 0.00 -1.10 0.00 0.00 62.75 61.56 1q2k n ILE 23 Cb 0.51 0.00 0.25 0.00 -0.84 0.00 0.00 39.64 39.56 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 -0.18 -0.95 9.51 5.03 -1.26 -4.21 115.26 123.21 1q2k n ASN 24 Ca 0.00 1.69 -0.01 0.00 0.87 0.00 0.00 54.58 57.14 1q2k n ASN 24 Cb 0.00 -0.59 -0.00 0.00 -1.02 0.00 0.00 39.78 38.17 1q2k n ASN 24 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 1q2k n SER 25 N -5.52 -0.16 -3.69 6.41 2.88 -1.26 -4.98 113.62 107.29 1q2k n SER 25 Ca 0.22 -0.59 -0.15 0.00 -1.33 0.00 0.00 58.87 57.02 1q2k n SER 25 Cb 0.70 0.06 -0.14 0.00 -0.75 0.00 0.00 64.21 64.08 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 0.09 0.22 -1.46 -2.85 -1.26 -4.93 119.74 109.57 1q2k s LYS 26 Ca 0.00 0.57 -0.30 0.00 -1.00 0.00 0.00 55.97 55.24 1q2k s LYS 26 Cb 0.02 -0.18 -0.10 0.00 -2.06 0.00 0.00 37.83 35.52 1q2k s LYS 26 CO -0.01 -0.26 1.43 0.00 0.10 0.00 0.00 175.35 176.62 1q2k s LYS 28 N -0.06 1.88 0.14 0.00 0.00 0.58 -4.95 119.74 117.33 1q2k s LYS 28 Ca 0.61 -0.78 -0.03 0.00 0.00 0.00 0.00 55.97 55.76 1q2k s LYS 28 Cb -0.41 -1.76 -0.05 0.00 0.00 0.00 0.00 37.83 35.61 1q2k s LYS 28 CO 0.40 0.43 0.36 0.00 0.00 0.00 0.00 175.35 176.54 1q2k n TYR 30 N -0.00 2.64 0.00 0.00 4.02 0.36 -4.87 117.16 119.30 1q2k n TYR 30 Ca -0.03 -2.69 0.00 0.00 -0.01 0.00 0.00 57.90 55.17 1q2k n TYR 30 Cb 0.52 -1.55 0.00 0.00 -0.02 0.00 0.00 39.34 38.29 1q2k n TYR 30 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48