#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 3.43 -0.14 0.00 0.00 -1.26 -4.95 121.76 118.84 1q2k s ALA 2 Ca 0.00 0.90 0.01 0.00 0.00 0.00 0.00 51.96 52.88 1q2k s ALA 2 Cb 0.00 -3.46 0.02 0.00 0.00 0.00 0.00 23.12 19.68 1q2k s ALA 2 CO 0.00 -0.46 -0.17 0.00 0.00 0.00 0.00 175.76 175.13 1q2k s TYR 4 N 1.18 3.15 0.23 0.00 1.51 -1.26 -4.83 117.35 117.33 1q2k s TYR 4 Ca -0.01 0.15 0.11 0.00 -1.01 0.00 0.00 57.07 56.31 1q2k s TYR 4 Cb -0.14 -1.81 0.30 0.00 -0.11 0.00 0.00 41.96 40.19 1q2k s TYR 4 CO -0.06 0.42 1.57 1.03 -1.11 0.00 0.00 175.55 177.39 1q2k h SER 5 N 5.34 0.00 -0.02 2.29 0.87 -1.88 0.40 113.55 120.55 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 1.19 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 63.17 1q2k h SER 5 CO 0.56 0.65 -0.96 0.28 -0.53 0.00 0.00 176.83 176.83 1q2k h SER 6 N 0.00 0.90 -0.14 6.23 0.02 -1.95 -1.82 113.55 116.79 1q2k h SER 6 Ca -0.01 -0.68 -0.08 0.00 -0.84 0.00 0.00 61.79 60.18 1q2k h SER 6 Cb 1.18 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.45 1q2k h SER 6 CO 0.08 1.48 -0.24 -0.78 -1.14 0.00 0.00 176.83 176.24 1q2k h ASP 7 N 0.43 0.46 -0.26 3.07 3.58 -1.90 -2.22 116.42 119.56 1q2k h ASP 7 Ca -0.10 -0.54 0.06 0.00 0.42 0.00 0.00 57.03 56.87 1q2k h ASP 7 Cb 1.60 -0.13 -0.07 0.00 1.72 0.00 0.00 39.33 42.45 1q2k h ASP 7 CO 0.19 0.91 -0.22 0.00 -2.88 0.00 0.00 179.24 177.23 1q2k h ARG 9 N -0.21 0.26 -0.99 0.00 2.43 -0.69 -0.86 114.38 114.31 1q2k h ARG 9 Ca 0.14 -0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.40 1q2k h ARG 9 Cb 0.43 -0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 29.85 1q2k h ARG 9 CO -0.39 0.17 0.63 0.28 -1.51 0.00 0.00 179.97 179.15 1q2k h VAL 10 N 0.26 0.98 -0.28 0.20 2.07 -0.66 0.85 116.25 119.67 1q2k h VAL 10 Ca 0.18 -0.36 -0.07 0.00 0.82 0.00 0.00 66.70 67.27 1q2k h VAL 10 Cb 0.17 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.77 1q2k h VAL 10 CO -0.20 0.19 -0.13 0.11 0.02 0.00 0.00 177.57 177.56 1q2k h LYS 11 N 1.04 0.48 0.18 1.57 1.79 -0.09 -1.54 116.57 120.01 1q2k h LYS 11 Ca 0.47 -0.14 -0.31 0.00 -2.18 0.00 0.00 60.65 58.48 1q2k h LYS 11 Cb 0.38 -0.05 0.03 0.00 -1.58 0.00 0.00 32.23 31.01 1q2k h LYS 11 CO -0.22 0.61 -1.35 0.00 -1.08 0.00 0.00 179.45 177.41 1q2k h VAL 13 N 0.20 1.16 0.00 0.00 2.07 0.78 0.15 116.25 120.61 1q2k h VAL 13 Ca -0.21 -0.45 -0.08 0.00 0.82 0.00 0.00 66.70 66.77 1q2k h VAL 13 Cb 2.03 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 1q2k h VAL 13 CO 0.25 0.18 -0.93 0.00 0.02 0.00 0.00 177.57 177.10 1q2k h ALA 14 N 1.60 0.65 -0.46 1.67 0.00 -1.32 -3.31 119.26 118.09 1q2k h ALA 14 Ca 0.16 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1q2k h ALA 14 Cb 0.08 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1q2k h ALA 14 CO -0.02 0.45 0.00 -1.33 0.00 0.00 0.00 179.25 178.35 1q2k n MET 15 N -2.91 2.85 -1.63 0.00 2.81 -0.42 -4.93 117.12 112.88 1q2k n MET 15 Ca -0.03 -1.98 -0.01 0.00 -1.81 0.00 0.00 57.70 53.88 1q2k n MET 15 Cb 0.69 -1.68 0.00 0.00 -0.71 0.00 0.00 33.22 31.52 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 0.13 3.40 3.03 0.00 -0.80 -4.99 105.19 106.87 1q2k n GLY 16 Ca 0.18 -0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 1.14 -2.05 1.61 0.08 0.45 -4.84 117.98 111.35 1q2k s PHE 17 Ca 0.02 -1.31 0.18 0.00 0.12 0.00 0.00 56.93 55.93 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 0.06 -0.96 1.02 0.45 -0.10 0.00 0.00 175.22 175.69 1q2k n SER 18 N -1.06 2.28 0.00 1.36 2.88 0.11 -4.44 113.62 114.75 1q2k n SER 18 Ca 0.02 -1.64 0.00 0.00 -1.33 0.00 0.00 58.87 55.92 1q2k n SER 18 Cb 0.63 0.12 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 0.72 0.00 -3.63 -3.46 7.64 -0.77 -4.92 113.62 109.19 1q2k n SER 19 Ca 0.10 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.90 1q2k n SER 19 Cb 0.42 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.56 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 0.00 0.36 0.23 0.00 -1.26 0.98 107.32 107.63 1q2k s GLY 20 Ca 0.00 2.87 -0.03 0.00 0.00 0.00 0.00 44.72 47.57 1q2k s GLY 20 CO 0.00 1.75 0.51 -1.59 0.00 0.00 0.00 173.10 173.77 1q2k s LYS 21 N -0.03 1.99 -0.09 2.90 -2.85 -0.22 -2.00 119.74 119.44 1q2k s LYS 21 Ca 0.04 -1.78 0.03 0.00 -1.00 0.00 0.00 55.97 53.27 1q2k s LYS 21 Cb -0.04 0.46 0.00 0.00 -2.06 0.00 0.00 37.83 36.19 1q2k s LYS 21 CO -0.08 -0.84 -0.21 0.00 0.10 0.00 0.00 175.35 174.33 1q2k n ILE 23 N 3.64 0.00 -0.35 0.00 0.13 -0.92 -4.85 119.36 117.01 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 0.53 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 0.78 2.80 0.00 0.00 176.55 180.13 1q2k h ASN 24 N 0.00 -0.69 0.00 9.51 -0.26 -2.01 -3.36 115.58 118.77 1q2k h ASN 24 Ca 0.00 0.29 -0.03 0.00 -0.56 0.00 0.00 56.30 56.00 1q2k h ASN 24 Cb 0.00 0.55 -0.03 0.00 -1.06 0.00 0.00 38.32 37.78 1q2k h ASN 24 CO 0.00 -0.35 -0.06 -0.24 -1.06 0.00 0.00 177.43 175.72 1q2k n SER 25 N -5.56 -0.27 -3.67 5.81 2.88 -1.26 -5.01 113.62 106.54 1q2k n SER 25 Ca 0.20 -0.91 -0.18 0.00 -1.33 0.00 0.00 58.87 56.65 1q2k n SER 25 Cb 0.65 0.11 -0.16 0.00 -0.75 0.00 0.00 64.21 64.06 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 -0.00 0.10 -1.46 1.02 -1.26 -4.90 119.74 113.26 1q2k s LYS 26 Ca 0.01 0.50 -0.31 0.00 0.02 0.00 0.00 55.97 56.19 1q2k s LYS 26 Cb 0.06 -0.37 -0.07 0.00 -0.52 0.00 0.00 37.83 36.93 1q2k s LYS 26 CO -0.02 -0.32 1.25 0.00 -0.92 0.00 0.00 175.35 175.34 1q2k s LYS 28 N 0.78 1.54 -0.03 0.00 0.00 0.26 -4.95 119.74 117.33 1q2k s LYS 28 Ca 0.59 -1.27 0.00 0.00 0.00 0.00 0.00 55.97 55.29 1q2k s LYS 28 Cb -0.32 -1.94 -0.04 0.00 0.00 0.00 0.00 37.83 35.53 1q2k s LYS 28 CO 0.31 0.47 0.01 0.00 0.00 0.00 0.00 175.35 176.14 1q2k n TYR 30 N 1.61 3.56 0.00 0.00 4.01 0.28 -4.92 117.16 121.70 1q2k n TYR 30 Ca -0.16 -3.94 0.00 0.00 -0.16 0.00 0.00 57.90 53.65 1q2k n TYR 30 Cb 0.53 -0.87 0.00 0.00 -0.31 0.00 0.00 39.34 38.69 1q2k n TYR 30 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76