#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 2.70 -0.33 0.00 0.00 -1.26 -4.98 121.76 117.89 1q2k s ALA 2 Ca 0.00 1.00 -0.24 0.00 0.00 0.00 0.00 51.96 52.72 1q2k s ALA 2 Cb 0.00 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1q2k s ALA 2 CO 0.00 -1.00 0.81 0.00 0.00 0.00 0.00 175.76 175.57 1q2k s TYR 4 N 3.06 2.92 0.20 0.00 1.51 -1.26 -4.85 117.35 118.93 1q2k s TYR 4 Ca 0.33 0.00 0.09 0.00 -1.01 0.00 0.00 57.07 56.48 1q2k s TYR 4 Cb -0.14 -1.67 0.09 0.00 -0.11 0.00 0.00 41.96 40.13 1q2k s TYR 4 CO 0.14 0.35 1.45 1.03 -1.11 0.00 0.00 175.55 177.42 1q2k h SER 5 N 4.92 0.00 -0.07 2.29 0.87 -1.88 -0.60 113.55 119.08 1q2k h SER 5 Ca -0.49 -0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 59.82 1q2k h SER 5 Cb 1.17 -0.00 0.02 0.00 -0.44 0.00 0.00 62.40 63.15 1q2k h SER 5 CO 0.53 0.80 -0.92 -1.28 -0.53 0.00 0.00 176.83 175.44 1q2k h SER 6 N 0.00 0.94 -0.15 6.23 0.87 -1.96 -1.81 113.55 117.67 1q2k h SER 6 Ca -0.01 -0.68 -0.07 0.00 -1.23 0.00 0.00 61.79 59.80 1q2k h SER 6 Cb 1.42 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 63.09 1q2k h SER 6 CO 0.10 1.48 -0.18 -0.78 -0.53 0.00 0.00 176.83 176.93 1q2k h ASP 7 N 0.47 0.42 -0.26 6.23 3.58 -1.91 -2.19 116.42 122.76 1q2k h ASP 7 Ca -0.09 -0.50 0.06 0.00 0.42 0.00 0.00 57.03 56.92 1q2k h ASP 7 Cb 1.56 -0.12 -0.07 0.00 1.72 0.00 0.00 39.33 42.42 1q2k h ASP 7 CO 0.18 0.84 -0.17 0.00 -2.88 0.00 0.00 179.24 177.21 1q2k h ARG 9 N -0.15 0.22 -0.86 0.00 2.43 -0.56 -0.36 114.38 115.09 1q2k h ARG 9 Ca 0.14 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.37 1q2k h ARG 9 Cb 0.37 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.81 1q2k h ARG 9 CO -0.36 0.14 0.56 0.28 -1.51 0.00 0.00 179.97 179.09 1q2k h VAL 10 N 0.23 1.04 -0.07 0.20 2.07 -0.66 0.83 116.25 119.88 1q2k h VAL 10 Ca 0.17 -0.32 -0.10 0.00 0.82 0.00 0.00 66.70 67.27 1q2k h VAL 10 Cb 0.19 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 1q2k h VAL 10 CO -0.21 0.17 -0.40 0.11 0.02 0.00 0.00 177.57 177.26 1q2k h LYS 11 N 0.94 0.16 0.21 1.57 1.57 -0.02 -1.68 116.57 119.32 1q2k h LYS 11 Ca 0.38 -0.07 -0.33 0.00 -1.87 0.00 0.00 60.65 58.76 1q2k h LYS 11 Cb 0.25 -0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.58 1q2k h LYS 11 CO -0.14 0.54 -1.49 0.00 -0.57 0.00 0.00 179.45 177.78 1q2k h VAL 13 N 0.12 1.16 0.00 0.00 2.07 0.69 0.14 116.25 120.44 1q2k h VAL 13 Ca -0.25 -0.55 -0.13 0.00 0.82 0.00 0.00 66.70 66.59 1q2k h VAL 13 Cb 2.12 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.67 1q2k h VAL 13 CO 0.24 0.20 -0.95 0.00 0.02 0.00 0.00 177.57 177.08 1q2k h ALA 14 N 1.62 0.65 -0.46 1.67 0.00 -1.37 -3.30 119.26 118.07 1q2k h ALA 14 Ca 0.12 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1q2k h ALA 14 Cb 0.18 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1q2k h ALA 14 CO -0.00 0.74 0.00 -1.33 0.00 0.00 0.00 179.25 178.65 1q2k n MET 15 N -3.05 2.84 -1.68 0.00 2.81 -0.69 -4.94 117.12 112.41 1q2k n MET 15 Ca -0.03 -1.97 -0.00 0.00 -1.81 0.00 0.00 57.70 53.88 1q2k n MET 15 Cb 0.78 -1.67 0.00 0.00 -0.71 0.00 0.00 33.22 31.62 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 0.92 -0.11 3.37 3.03 0.00 -0.78 -5.00 105.19 106.61 1q2k n GLY 16 Ca 0.18 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 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 0.87 -2.26 1.61 0.08 0.43 -4.86 117.98 110.83 1q2k s PHE 17 Ca 0.01 -1.13 0.21 0.00 0.12 0.00 0.00 56.93 56.14 1q2k s PHE 17 Cb -0.00 -0.25 0.08 0.00 -0.57 0.00 0.00 43.02 42.28 1q2k s PHE 17 CO 0.08 -0.82 1.09 0.43 -0.10 0.00 0.00 175.22 175.91 1q2k n SER 18 N -0.43 2.34 0.00 1.36 7.64 0.77 -4.41 113.62 120.89 1q2k n SER 18 Ca 0.01 -1.67 0.00 0.00 1.01 0.00 0.00 58.87 58.22 1q2k n SER 18 Cb 0.64 0.24 0.00 0.00 -1.01 0.00 0.00 64.21 64.08 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 0.57 0.00 -3.64 6.43 7.64 -0.54 -4.93 113.62 119.15 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 0.48 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.61 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 -0.12 0.16 0.23 0.00 -1.26 0.12 107.32 106.45 1q2k s GLY 20 Ca 0.00 2.74 -0.03 0.00 0.00 0.00 0.00 44.72 47.43 1q2k s GLY 20 CO 0.00 1.89 0.27 0.28 0.00 0.00 0.00 173.10 175.54 1q2k n LYS 21 N 2.30 0.38 -4.66 2.90 5.02 0.21 -1.85 118.16 122.46 1q2k n LYS 21 Ca -0.13 -1.14 -0.27 0.00 -2.02 0.00 0.00 58.31 54.75 1q2k n LYS 21 Cb 0.56 1.21 -0.17 0.00 -0.02 0.00 0.00 35.03 36.61 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 3.85 0.00 -0.35 0.00 0.13 -0.78 -4.85 119.36 117.36 1q2k n ILE 23 Ca -0.21 0.00 0.09 0.00 -1.10 0.00 0.00 62.75 61.53 1q2k n ILE 23 Cb 0.52 0.00 0.19 0.00 -0.84 0.00 0.00 39.64 39.51 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 -0.28 -1.19 9.51 3.02 -1.26 -4.20 115.26 120.86 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 -0.55 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 -5.58 -0.25 -3.72 6.41 2.88 -1.26 -5.08 113.62 107.02 1q2k n SER 25 Ca 0.18 -0.84 -0.14 0.00 -1.33 0.00 0.00 58.87 56.74 1q2k n SER 25 Cb 0.59 0.10 -0.14 0.00 -0.75 0.00 0.00 64.21 64.00 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 0.16 -1.46 -2.85 -1.26 -4.85 119.74 109.59 1q2k s LYS 26 Ca 0.01 0.46 -0.30 0.00 -1.00 0.00 0.00 55.97 55.14 1q2k s LYS 26 Cb 0.05 -0.19 -0.08 0.00 -2.06 0.00 0.00 37.83 35.55 1q2k s LYS 26 CO -0.01 -0.21 1.23 0.00 0.10 0.00 0.00 175.35 176.45 1q2k s LYS 28 N 0.09 1.39 -0.04 0.00 2.47 0.32 -4.95 119.74 119.02 1q2k s LYS 28 Ca 0.55 -0.92 -0.02 0.00 -1.56 0.00 0.00 55.97 54.02 1q2k s LYS 28 Cb -0.33 -1.49 -0.04 0.00 -1.46 0.00 0.00 37.83 34.52 1q2k s LYS 28 CO 0.35 0.38 0.09 0.00 0.16 0.00 0.00 175.35 176.33 1q2k n TYR 30 N 1.46 3.63 0.00 0.00 4.01 0.33 -4.92 117.16 121.68 1q2k n TYR 30 Ca -0.15 -4.23 0.00 0.00 -0.16 0.00 0.00 57.90 53.36 1q2k n TYR 30 Cb 0.53 -0.82 0.00 0.00 -0.31 0.00 0.00 39.34 38.74 1q2k n TYR 30 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76