#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 1.12 0.04 0.00 0.00 -1.26 -4.84 121.76 116.81 1q2k s ALA 2 Ca 0.00 -1.39 -0.19 0.00 0.00 0.00 0.00 51.96 50.38 1q2k s ALA 2 Cb 0.00 -4.62 -0.06 0.00 0.00 0.00 0.00 23.12 18.44 1q2k s ALA 2 CO 0.00 -5.70 0.55 0.00 0.00 0.00 0.00 175.76 170.61 1q2k s TYR 4 N -0.82 2.61 0.55 0.00 1.51 -1.26 -4.99 117.35 114.95 1q2k s TYR 4 Ca 0.29 -1.57 0.27 0.00 -1.01 0.00 0.00 57.07 55.05 1q2k s TYR 4 Cb -0.19 -1.81 1.67 0.00 -0.11 0.00 0.00 41.96 41.52 1q2k s TYR 4 CO 0.17 -0.77 2.20 0.66 -1.11 0.00 0.00 175.55 176.71 1q2k h SER 5 N 7.96 0.00 0.33 2.29 4.64 -1.91 0.68 113.55 127.54 1q2k h SER 5 Ca -0.41 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.60 1q2k h SER 5 Cb 1.13 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.25 1q2k h SER 5 CO 0.59 0.03 -1.39 0.28 -0.87 0.00 0.00 176.83 175.47 1q2k h SER 6 N 0.00 0.75 -0.13 4.97 0.02 -1.94 -2.48 113.55 114.74 1q2k h SER 6 Ca -0.00 -0.79 -0.11 0.00 -0.84 0.00 0.00 61.79 60.06 1q2k h SER 6 Cb 0.07 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.37 1q2k h SER 6 CO 0.00 1.61 -0.34 -0.78 -1.14 0.00 0.00 176.83 176.18 1q2k h ASP 7 N 0.15 0.52 -0.26 3.07 1.82 -1.75 -2.66 116.42 117.32 1q2k h ASP 7 Ca -0.22 -0.59 0.06 0.00 -0.39 0.00 0.00 57.03 55.90 1q2k h ASP 7 Cb 2.08 -0.15 -0.07 0.00 0.68 0.00 0.00 39.33 41.87 1q2k h ASP 7 CO 0.25 1.02 -0.26 0.00 -1.61 0.00 0.00 179.24 178.64 1q2k h ARG 9 N -0.26 0.16 -0.86 0.00 2.43 -1.45 0.12 114.38 114.52 1q2k h ARG 9 Ca 0.14 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.36 1q2k h ARG 9 Cb 0.48 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.94 1q2k h ARG 9 CO -0.41 0.10 0.56 0.28 -1.51 0.00 0.00 179.97 179.00 1q2k h VAL 10 N 0.16 1.08 -0.05 0.20 2.07 -0.88 0.77 116.25 119.59 1q2k h VAL 10 Ca 0.21 -0.34 -0.09 0.00 0.82 0.00 0.00 66.70 67.30 1q2k h VAL 10 Cb 0.28 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1q2k h VAL 10 CO -0.31 0.18 -0.40 0.11 0.02 0.00 0.00 177.57 177.17 1q2k h LYS 11 N 0.99 0.11 0.17 1.57 1.57 0.85 -1.74 116.57 120.09 1q2k h LYS 11 Ca 0.36 -0.05 -0.32 0.00 -1.87 0.00 0.00 60.65 58.78 1q2k h LYS 11 Cb 0.17 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.49 1q2k h LYS 11 CO -0.13 0.49 -1.49 0.00 -0.57 0.00 0.00 179.45 177.75 1q2k h VAL 13 N 0.10 1.19 0.00 0.00 2.07 0.57 0.16 116.25 120.33 1q2k h VAL 13 Ca -0.24 -0.73 -0.07 0.00 0.82 0.00 0.00 66.70 66.48 1q2k h VAL 13 Cb 2.07 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.78 1q2k h VAL 13 CO 0.21 0.25 -0.90 0.00 0.02 0.00 0.00 177.57 177.15 1q2k h ALA 14 N 1.55 0.65 -0.47 1.67 0.00 -1.39 -3.31 119.26 117.95 1q2k h ALA 14 Ca 0.10 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1q2k h ALA 14 Cb 0.30 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1q2k h ALA 14 CO 0.01 0.38 0.00 -1.33 0.00 0.00 0.00 179.25 178.30 1q2k n MET 15 N -2.89 2.82 -1.68 0.00 2.81 -0.69 -4.94 117.12 112.56 1q2k n MET 15 Ca -0.02 -2.01 -0.01 0.00 -1.81 0.00 0.00 57.70 53.85 1q2k n MET 15 Cb 0.66 -1.66 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 0.97 0.24 3.23 3.03 0.00 -0.91 -5.00 105.19 106.75 1q2k n GLY 16 Ca 0.18 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 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 0.49 -2.00 1.61 0.08 0.50 -5.00 117.98 110.64 1q2k s PHE 17 Ca 0.03 -0.89 0.29 0.00 0.12 0.00 0.00 56.93 56.48 1q2k s PHE 17 Cb -0.00 -0.21 1.28 0.00 -0.57 0.00 0.00 43.02 43.52 1q2k s PHE 17 CO 0.08 -0.59 1.88 0.43 -0.10 0.00 0.00 175.22 176.92 1q2k n SER 18 N -0.11 0.73 0.00 1.36 7.64 -1.05 -4.31 113.62 117.87 1q2k n SER 18 Ca -0.09 -0.98 0.00 0.00 1.01 0.00 0.00 58.87 58.81 1q2k n SER 18 Cb 0.63 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 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 -0.59 0.00 -3.49 6.43 7.64 -1.25 -4.87 113.62 117.50 1q2k n SER 19 Ca 0.18 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.96 1q2k n SER 19 Cb 0.27 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.45 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 -0.51 0.27 0.23 0.00 -1.26 0.14 107.32 106.19 1q2k s GLY 20 Ca 0.00 0.75 -0.04 0.00 0.00 0.00 0.00 44.72 45.43 1q2k s GLY 20 CO 0.00 0.25 0.42 0.58 0.00 0.00 0.00 173.10 174.35 1q2k n LYS 21 N -0.31 0.61 -3.96 2.90 2.85 0.20 -3.82 118.16 116.62 1q2k n LYS 21 Ca -0.12 -1.98 -0.35 0.00 -1.05 0.00 0.00 58.31 54.81 1q2k n LYS 21 Cb 0.63 2.03 -0.11 0.00 -0.65 0.00 0.00 35.03 36.93 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 4.00 0.00 -0.33 0.00 5.41 0.94 -4.92 119.36 124.46 1q2k n ILE 23 Ca -0.16 0.00 0.17 0.00 1.00 0.00 0.00 62.75 63.76 1q2k n ILE 23 Cb 0.52 0.00 0.34 0.00 -0.71 0.00 0.00 39.64 39.79 1q2k n ILE 23 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 1q2k h ASN 24 N 0.00 -0.28 0.00 4.38 2.35 -2.02 -3.35 115.58 116.66 1q2k h ASN 24 Ca 0.00 0.27 -0.03 0.00 -0.55 0.00 0.00 56.30 55.99 1q2k h ASN 24 Cb 0.00 0.42 -0.03 0.00 0.05 0.00 0.00 38.32 38.76 1q2k h ASN 24 CO 0.00 -0.34 -0.05 -0.24 -1.65 0.00 0.00 177.43 175.14 1q2k n SER 25 N -5.41 -0.22 -3.91 5.81 2.88 -1.26 -5.09 113.62 106.41 1q2k n SER 25 Ca 0.25 -0.67 -0.08 0.00 -1.33 0.00 0.00 58.87 57.04 1q2k n SER 25 Cb 0.84 0.08 -0.08 0.00 -0.75 0.00 0.00 64.21 64.30 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 0.01 0.81 -0.15 -1.46 1.02 -1.26 -4.57 119.74 114.14 1q2k s LYS 26 Ca 0.01 -1.03 -0.24 0.00 0.02 0.00 0.00 55.97 54.73 1q2k s LYS 26 Cb 0.03 0.31 -0.02 0.00 -0.52 0.00 0.00 37.83 37.63 1q2k s LYS 26 CO -0.01 -0.24 0.77 0.00 -0.92 0.00 0.00 175.35 174.95 1q2k s LYS 28 N 1.78 2.57 0.11 0.00 2.47 0.11 -4.92 119.74 121.85 1q2k s LYS 28 Ca 0.37 -0.75 0.04 0.00 -1.56 0.00 0.00 55.97 54.07 1q2k s LYS 28 Cb -0.17 -2.53 -0.04 0.00 -1.46 0.00 0.00 37.83 33.63 1q2k s LYS 28 CO 0.14 0.58 0.07 0.00 0.16 0.00 0.00 175.35 176.30 1q2k n TYR 30 N 0.23 2.66 0.00 0.00 4.02 0.37 -4.86 117.16 119.58 1q2k n TYR 30 Ca -0.09 -2.70 0.00 0.00 -0.01 0.00 0.00 57.90 55.10 1q2k n TYR 30 Cb 0.53 -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 1.63 -1.01 0.00 0.00 176.86 177.48