#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 0.22 -0.33 0.00 0.00 -1.26 -4.94 121.76 115.45 1q2k s ALA 2 Ca 0.00 0.12 -0.25 0.00 0.00 0.00 0.00 51.96 51.83 1q2k s ALA 2 Cb 0.00 -3.32 0.01 0.00 0.00 0.00 0.00 23.12 19.81 1q2k s ALA 2 CO 0.00 -3.46 0.89 0.00 0.00 0.00 0.00 175.76 173.19 1q2k s TYR 4 N 3.26 2.92 0.25 0.00 1.51 -1.26 -4.81 117.35 119.22 1q2k s TYR 4 Ca 0.37 -0.02 0.09 0.00 -1.01 0.00 0.00 57.07 56.50 1q2k s TYR 4 Cb -0.13 -1.62 0.27 0.00 -0.11 0.00 0.00 41.96 40.37 1q2k s TYR 4 CO 0.15 0.39 1.56 1.03 -1.11 0.00 0.00 175.55 177.58 1q2k h SER 5 N 4.49 0.04 -0.22 2.29 0.87 -1.87 -0.82 113.55 118.34 1q2k h SER 5 Ca -0.49 -0.03 -0.20 0.00 -1.23 0.00 0.00 61.79 59.85 1q2k h SER 5 Cb 1.17 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1q2k h SER 5 CO 0.54 0.69 -0.62 0.28 -0.53 0.00 0.00 176.83 177.19 1q2k h SER 6 N 0.02 0.93 -0.09 6.23 0.02 -1.96 -1.25 113.55 117.46 1q2k h SER 6 Ca -0.01 -0.58 -0.04 0.00 -0.84 0.00 0.00 61.79 60.32 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 0.09 1.34 -0.11 -0.78 -1.14 0.00 0.00 176.83 176.23 1q2k h ASP 7 N 0.56 0.25 -0.39 3.07 3.58 -1.92 -2.37 116.42 119.20 1q2k h ASP 7 Ca -0.02 -0.51 0.08 0.00 0.42 0.00 0.00 57.03 57.01 1q2k h ASP 7 Cb 1.24 -0.07 -0.09 0.00 1.72 0.00 0.00 39.33 42.14 1q2k h ASP 7 CO 0.13 0.71 -0.23 0.00 -2.88 0.00 0.00 179.24 176.97 1q2k h ARG 9 N -0.17 0.22 -0.73 0.00 2.43 -1.20 -0.25 114.38 114.68 1q2k h ARG 9 Ca 0.19 -0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.45 1q2k h ARG 9 Cb 0.46 -0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 29.89 1q2k h ARG 9 CO -0.49 0.15 0.36 0.28 -1.51 0.00 0.00 179.97 178.75 1q2k h VAL 10 N 0.23 0.81 -0.11 0.20 2.07 -0.61 0.82 116.25 119.66 1q2k h VAL 10 Ca 0.22 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.47 1q2k h VAL 10 Cb 0.27 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1q2k h VAL 10 CO -0.28 0.11 -0.22 0.11 0.02 0.00 0.00 177.57 177.30 1q2k h LYS 11 N 0.59 0.20 0.06 1.57 6.56 -0.23 -2.07 116.57 123.26 1q2k h LYS 11 Ca 0.37 -0.06 -0.27 0.00 -1.06 0.00 0.00 60.65 59.64 1q2k h LYS 11 Cb 0.43 -0.02 0.02 0.00 -0.57 0.00 0.00 32.23 32.08 1q2k h LYS 11 CO -0.29 0.42 -1.12 0.00 -2.06 0.00 0.00 179.45 176.40 1q2k h VAL 13 N 0.25 1.17 0.00 0.00 2.07 0.83 0.19 116.25 120.77 1q2k h VAL 13 Ca -0.14 -0.56 -0.06 0.00 0.82 0.00 0.00 66.70 66.76 1q2k h VAL 13 Cb 1.78 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 1q2k h VAL 13 CO 0.20 0.21 -0.86 0.00 0.02 0.00 0.00 177.57 177.15 1q2k h ALA 14 N 1.55 0.66 -0.46 1.67 0.00 -1.39 -3.31 119.26 117.98 1q2k h ALA 14 Ca 0.15 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1q2k h ALA 14 Cb 0.15 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1q2k h ALA 14 CO -0.01 0.34 0.00 -1.33 0.00 0.00 0.00 179.25 178.25 1q2k n MET 15 N -2.89 2.86 -1.77 0.00 2.81 -0.30 -4.93 117.12 112.89 1q2k n MET 15 Ca -0.02 -1.99 -0.01 0.00 -1.81 0.00 0.00 57.70 53.87 1q2k n MET 15 Cb 0.65 -1.68 0.01 0.00 -0.71 0.00 0.00 33.22 31.49 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 -0.83 -5.00 105.19 106.79 1q2k n GLY 16 Ca 0.18 -0.12 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 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 0.88 -2.54 1.61 0.08 0.59 -4.94 117.98 110.62 1q2k s PHE 17 Ca 0.04 -1.14 0.25 0.00 0.12 0.00 0.00 56.93 56.20 1q2k s PHE 17 Cb -0.01 -0.25 0.38 0.00 -0.57 0.00 0.00 43.02 42.57 1q2k s PHE 17 CO 0.12 -0.82 1.35 0.43 -0.10 0.00 0.00 175.22 176.20 1q2k n SER 18 N -0.46 2.26 0.00 1.36 7.64 -0.96 -4.38 113.62 119.09 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 0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.97 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 0.58 0.00 -3.53 6.43 7.64 -1.25 -4.89 113.62 118.59 1q2k n SER 19 Ca 0.14 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.93 1q2k n SER 19 Cb 0.49 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.66 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 0.32 0.23 0.00 -1.26 0.12 107.32 106.33 1q2k s GLY 20 Ca 0.00 1.32 -0.01 0.00 0.00 0.00 0.00 44.72 46.02 1q2k s GLY 20 CO 0.00 0.54 0.45 0.58 0.00 0.00 0.00 173.10 174.66 1q2k n LYS 21 N 0.03 0.64 -4.32 2.90 2.85 0.11 -3.47 118.16 116.90 1q2k n LYS 21 Ca -0.09 -2.60 -0.24 0.00 -1.05 0.00 0.00 58.31 54.33 1q2k n LYS 21 Cb 0.60 2.49 -0.17 0.00 -0.65 0.00 0.00 35.03 37.31 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 4.16 0.00 -0.34 0.00 0.13 -0.95 -4.86 119.36 117.50 1q2k n ILE 23 Ca -0.20 0.00 0.16 0.00 -1.10 0.00 0.00 62.75 61.60 1q2k n ILE 23 Cb 0.51 0.00 0.31 0.00 -0.84 0.00 0.00 39.64 39.62 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 -0.09 -0.84 9.51 3.02 -1.26 -4.18 115.26 121.42 1q2k n ASN 24 Ca 0.00 1.69 -0.01 0.00 -0.03 0.00 0.00 54.58 56.23 1q2k n ASN 24 Cb 0.00 -0.63 -0.00 0.00 -0.61 0.00 0.00 39.78 38.54 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 -5.49 -0.16 -3.72 6.41 2.88 -1.26 -5.02 113.62 107.26 1q2k n SER 25 Ca 0.24 -0.51 -0.16 0.00 -1.33 0.00 0.00 58.87 57.11 1q2k n SER 25 Cb 0.79 0.06 -0.16 0.00 -0.75 0.00 0.00 64.21 64.16 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 0.03 0.15 -1.46 -2.85 -1.26 -4.91 119.74 109.44 1q2k s LYS 26 Ca 0.00 0.40 -0.30 0.00 -1.00 0.00 0.00 55.97 55.07 1q2k s LYS 26 Cb 0.02 -0.27 -0.08 0.00 -2.06 0.00 0.00 37.83 35.44 1q2k s LYS 26 CO -0.00 -0.23 1.25 0.00 0.10 0.00 0.00 175.35 176.46 1q2k s LYS 28 N 0.26 1.48 0.08 0.00 2.20 0.19 -4.95 119.74 118.99 1q2k s LYS 28 Ca 0.56 -1.20 0.02 0.00 -0.36 0.00 0.00 55.97 55.00 1q2k s LYS 28 Cb -0.33 -1.79 -0.04 0.00 -1.51 0.00 0.00 37.83 34.15 1q2k s LYS 28 CO 0.34 0.44 0.11 0.00 -0.36 0.00 0.00 175.35 175.89 1q2k n TYR 30 N 0.38 2.67 0.00 0.00 4.02 0.33 -4.88 117.16 119.68 1q2k n TYR 30 Ca -0.08 -2.70 0.00 0.00 -0.01 0.00 0.00 57.90 55.11 1q2k n TYR 30 Cb 0.52 -1.56 0.00 0.00 -0.02 0.00 0.00 39.34 38.28 1q2k n TYR 30 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21