#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 3.57 -0.22 0.00 0.00 -1.26 -4.97 121.76 118.87 1q2k s ALA 2 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 51.96 51.87 1q2k s ALA 2 Cb 0.00 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 1q2k s ALA 2 CO 0.00 -0.75 0.07 0.00 0.00 0.00 0.00 175.76 175.08 1q2k s TYR 4 N 1.09 2.65 0.39 0.00 1.51 -1.26 -4.83 117.35 116.90 1q2k s TYR 4 Ca 0.04 -0.36 0.12 0.00 -1.01 0.00 0.00 57.07 55.87 1q2k s TYR 4 Cb -0.14 -1.65 0.79 0.00 -0.11 0.00 0.00 41.96 40.84 1q2k s TYR 4 CO 0.03 0.03 1.88 0.66 -1.11 0.00 0.00 175.55 177.04 1q2k h SER 5 N 5.73 0.05 -0.34 2.29 4.64 -1.86 -0.09 113.55 123.97 1q2k h SER 5 Ca -0.40 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 60.79 1q2k h SER 5 Cb 1.16 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 1q2k h SER 5 CO 0.51 0.34 -0.24 0.28 -0.87 0.00 0.00 176.83 176.84 1q2k h SER 6 N 0.05 0.80 -0.14 4.97 0.02 -1.95 0.09 113.55 117.37 1q2k h SER 6 Ca 0.01 -0.44 -0.05 0.00 -0.84 0.00 0.00 61.79 60.47 1q2k h SER 6 Cb 0.54 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 1q2k h SER 6 CO 0.04 1.07 -0.11 -0.78 -1.14 0.00 0.00 176.83 175.91 1q2k h ASP 7 N 0.53 0.34 -0.29 3.07 1.82 -1.88 -2.09 116.42 117.93 1q2k h ASP 7 Ca 0.06 -0.45 0.07 0.00 -0.39 0.00 0.00 57.03 56.32 1q2k h ASP 7 Cb 0.80 -0.10 -0.07 0.00 0.68 0.00 0.00 39.33 40.65 1q2k h ASP 7 CO 0.07 0.72 -0.17 0.00 -1.61 0.00 0.00 179.24 178.25 1q2k h ARG 9 N -0.14 0.19 -0.86 0.00 2.43 -0.92 0.11 114.38 115.18 1q2k h ARG 9 Ca 0.15 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.40 1q2k h ARG 9 Cb 0.37 -0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.81 1q2k h ARG 9 CO -0.37 0.12 0.52 0.28 -1.51 0.00 0.00 179.97 179.01 1q2k h VAL 10 N 0.19 0.95 -0.02 0.20 2.07 -0.58 0.91 116.25 119.98 1q2k h VAL 10 Ca 0.21 -0.30 -0.08 0.00 0.82 0.00 0.00 66.70 67.34 1q2k h VAL 10 Cb 0.26 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 1q2k h VAL 10 CO -0.28 0.16 -0.37 0.11 0.02 0.00 0.00 177.57 177.21 1q2k h LYS 11 N 0.88 0.04 0.19 1.57 1.57 0.00 -2.16 116.57 118.66 1q2k h LYS 11 Ca 0.41 -0.01 -0.30 0.00 -1.87 0.00 0.00 60.65 58.87 1q2k h LYS 11 Cb 0.32 -0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.65 1q2k h LYS 11 CO -0.23 0.40 -1.36 0.00 -0.57 0.00 0.00 179.45 177.70 1q2k h VAL 13 N 0.11 1.19 0.00 0.00 2.07 0.91 0.21 116.25 120.75 1q2k h VAL 13 Ca -0.19 -0.73 -0.09 0.00 0.82 0.00 0.00 66.70 66.50 1q2k h VAL 13 Cb 2.07 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.71 1q2k h VAL 13 CO 0.24 0.26 -0.93 0.00 0.02 0.00 0.00 177.57 177.16 1q2k h ALA 14 N 1.51 0.66 -0.47 1.67 0.00 -1.45 -3.31 119.26 117.88 1q2k h ALA 14 Ca 0.12 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1q2k h ALA 14 Cb 0.29 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1q2k h ALA 14 CO 0.01 0.52 0.00 -1.33 0.00 0.00 0.00 179.25 178.45 1q2k n MET 15 N -2.95 2.77 -1.77 0.00 2.81 -0.59 -4.94 117.12 112.46 1q2k n MET 15 Ca -0.03 -1.96 -0.01 0.00 -1.81 0.00 0.00 57.70 53.89 1q2k n MET 15 Cb 0.71 -1.65 0.00 0.00 -0.71 0.00 0.00 33.22 31.58 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 0.96 -0.09 3.35 3.03 0.00 -0.84 -5.00 105.19 106.62 1q2k n GLY 16 Ca 0.18 -0.11 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.02 0.78 -2.25 1.61 0.08 0.69 -4.97 117.98 110.89 1q2k s PHE 17 Ca 0.03 -1.07 0.26 0.00 0.12 0.00 0.00 56.93 56.26 1q2k s PHE 17 Cb -0.00 -0.23 0.67 0.00 -0.57 0.00 0.00 43.02 42.89 1q2k s PHE 17 CO 0.12 -0.77 1.52 0.45 -0.10 0.00 0.00 175.22 176.44 1q2k n SER 18 N -0.30 1.64 0.00 1.36 2.88 -0.82 -4.40 113.62 113.98 1q2k n SER 18 Ca -0.01 -1.37 0.00 0.00 -1.33 0.00 0.00 58.87 56.17 1q2k n SER 18 Cb 0.64 0.11 0.00 0.00 -0.75 0.00 0.00 64.21 64.21 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 0.04 0.00 -3.52 -3.46 7.64 -1.24 -4.87 113.62 108.21 1q2k n SER 19 Ca 0.15 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.93 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 -0.43 0.24 0.23 0.00 -1.26 0.13 107.32 106.24 1q2k s GLY 20 Ca 0.00 1.27 0.01 0.00 0.00 0.00 0.00 44.72 46.01 1q2k s GLY 20 CO 0.00 0.55 0.29 0.58 0.00 0.00 0.00 173.10 174.52 1q2k n LYS 21 N 0.08 0.42 -4.23 2.90 2.85 0.16 -3.56 118.16 116.78 1q2k n LYS 21 Ca -0.10 -2.15 -0.22 0.00 -1.05 0.00 0.00 58.31 54.79 1q2k n LYS 21 Cb 0.61 1.94 -0.17 0.00 -0.65 0.00 0.00 35.03 36.76 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 -1.07 -4.85 119.36 117.38 1q2k n ILE 23 Ca -0.22 0.00 0.15 0.00 -1.10 0.00 0.00 62.75 61.58 1q2k n ILE 23 Cb 0.51 0.00 0.29 0.00 -0.84 0.00 0.00 39.64 39.60 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 -0.12 -0.82 9.51 3.02 -1.26 -4.19 115.26 121.39 1q2k n ASN 24 Ca 0.00 1.69 -0.01 0.00 -0.03 0.00 0.00 54.58 56.24 1q2k n ASN 24 Cb 0.00 -0.62 -0.00 0.00 -0.61 0.00 0.00 39.78 38.55 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 -5.50 -0.16 -3.70 6.41 2.88 -1.26 -4.97 113.62 107.31 1q2k n SER 25 Ca 0.23 -0.50 -0.15 0.00 -1.33 0.00 0.00 58.87 57.12 1q2k n SER 25 Cb 0.76 0.06 -0.15 0.00 -0.75 0.00 0.00 64.21 64.13 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 0.00 0.06 0.20 -1.46 -2.85 -1.26 -4.94 119.74 109.49 1q2k s LYS 26 Ca 0.00 0.48 -0.30 0.00 -1.00 0.00 0.00 55.97 55.15 1q2k s LYS 26 Cb 0.02 -0.23 -0.09 0.00 -2.06 0.00 0.00 37.83 35.47 1q2k s LYS 26 CO -0.00 -0.25 1.34 0.00 0.10 0.00 0.00 175.35 176.54 1q2k s LYS 28 N -0.00 1.73 0.10 0.00 0.00 0.80 -4.95 119.74 117.42 1q2k s LYS 28 Ca 0.58 -0.92 0.00 0.00 0.00 0.00 0.00 55.97 55.63 1q2k s LYS 28 Cb -0.37 -1.77 -0.04 0.00 0.00 0.00 0.00 37.83 35.65 1q2k s LYS 28 CO 0.38 0.47 0.26 0.00 0.00 0.00 0.00 175.35 176.46 1q2k n TYR 30 N -0.03 2.64 0.00 0.00 4.02 0.35 -4.87 117.16 119.27 1q2k n TYR 30 Ca -0.05 -2.68 0.00 0.00 -0.01 0.00 0.00 57.90 55.15 1q2k n TYR 30 Cb 0.52 -1.54 0.00 0.00 -0.02 0.00 0.00 39.34 38.30 1q2k n TYR 30 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48