#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 3.55 -0.08 0.00 0.00 -1.26 -5.06 121.76 118.91 1q2k s ALA 2 Ca 0.00 -0.03 -0.24 0.00 0.00 0.00 0.00 51.96 51.69 1q2k s ALA 2 Cb 0.00 -2.64 -0.03 0.00 0.00 0.00 0.00 23.12 20.44 1q2k s ALA 2 CO 0.00 0.27 0.73 0.00 0.00 0.00 0.00 175.76 176.76 1q2k s TYR 4 N 1.01 2.97 0.40 0.00 1.51 -1.26 -4.87 117.35 117.12 1q2k s TYR 4 Ca 0.38 -0.46 0.21 0.00 -1.01 0.00 0.00 57.07 56.19 1q2k s TYR 4 Cb -0.18 -1.96 1.18 0.00 -0.11 0.00 0.00 41.96 40.89 1q2k s TYR 4 CO 0.18 -0.16 1.99 0.77 -1.11 0.00 0.00 175.55 177.23 1q2k h SER 5 N 6.95 0.00 -0.08 2.29 0.02 -1.88 0.14 113.55 120.99 1q2k h SER 5 Ca -0.32 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.42 1q2k h SER 5 Cb 1.19 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.74 1q2k h SER 5 CO 0.61 0.19 -0.79 0.28 -1.14 0.00 0.00 176.83 175.97 1q2k h SER 6 N 0.00 0.84 -0.14 3.07 0.02 -1.94 -1.58 113.55 113.81 1q2k h SER 6 Ca -0.00 -0.68 -0.06 0.00 -0.84 0.00 0.00 61.79 60.22 1q2k h SER 6 Cb 0.41 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 1q2k h SER 6 CO 0.02 1.39 -0.13 -0.78 -1.14 0.00 0.00 176.83 176.20 1q2k h ASP 7 N 0.36 0.36 -0.31 3.07 3.58 -1.87 -2.42 116.42 119.20 1q2k h ASP 7 Ca -0.07 -0.47 0.07 0.00 0.42 0.00 0.00 57.03 56.98 1q2k h ASP 7 Cb 1.44 -0.10 -0.08 0.00 1.72 0.00 0.00 39.33 42.31 1q2k h ASP 7 CO 0.16 0.75 -0.26 0.00 -2.88 0.00 0.00 179.24 177.02 1q2k h ARG 9 N -0.23 0.38 -0.71 0.00 2.43 -1.24 -0.39 114.38 114.61 1q2k h ARG 9 Ca 0.16 -0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.39 1q2k h ARG 9 Cb 0.48 -0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 29.87 1q2k h ARG 9 CO -0.44 0.25 0.37 0.28 -1.51 0.00 0.00 179.97 178.92 1q2k h VAL 10 N 0.39 0.87 -0.17 0.20 2.07 -0.68 0.76 116.25 119.69 1q2k h VAL 10 Ca 0.31 -0.22 -0.06 0.00 0.82 0.00 0.00 66.70 67.56 1q2k h VAL 10 Cb 0.39 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1q2k h VAL 10 CO -0.32 0.11 -0.16 0.11 0.02 0.00 0.00 177.57 177.34 1q2k h LYS 11 N 0.63 0.27 0.02 1.57 6.56 -0.36 -2.07 116.57 123.20 1q2k h LYS 11 Ca 0.35 -0.07 -0.26 0.00 -1.06 0.00 0.00 60.65 59.61 1q2k h LYS 11 Cb 0.34 -0.03 0.02 0.00 -0.57 0.00 0.00 32.23 31.98 1q2k h LYS 11 CO -0.25 0.44 -1.05 0.00 -2.06 0.00 0.00 179.45 176.52 1q2k h VAL 13 N 0.32 1.16 0.00 0.00 2.07 0.72 0.17 116.25 120.68 1q2k h VAL 13 Ca -0.12 -0.51 -0.07 0.00 0.82 0.00 0.00 66.70 66.82 1q2k h VAL 13 Cb 1.71 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 1q2k h VAL 13 CO 0.20 0.19 -0.90 0.00 0.02 0.00 0.00 177.57 177.08 1q2k h ALA 14 N 1.60 0.65 -0.46 1.67 0.00 -1.37 -3.31 119.26 118.03 1q2k h ALA 14 Ca 0.14 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1q2k h ALA 14 Cb 0.14 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1q2k h ALA 14 CO -0.01 0.37 0.00 -1.33 0.00 0.00 0.00 179.25 178.27 1q2k n MET 15 N -2.89 2.74 -1.70 0.00 2.81 -0.20 -4.93 117.12 112.95 1q2k n MET 15 Ca -0.02 -1.95 -0.01 0.00 -1.81 0.00 0.00 57.70 53.91 1q2k n MET 15 Cb 0.66 -1.63 0.00 0.00 -0.71 0.00 0.00 33.22 31.54 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 3.35 3.03 0.00 -0.84 -5.00 105.19 106.94 1q2k n GLY 16 Ca 0.18 -0.16 -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 -3.03 0.79 -2.52 1.61 0.08 0.54 -4.95 117.98 110.50 1q2k s PHE 17 Ca 0.03 -1.08 0.25 0.00 0.12 0.00 0.00 56.93 56.26 1q2k s PHE 17 Cb -0.00 -0.24 0.52 0.00 -0.57 0.00 0.00 43.02 42.73 1q2k s PHE 17 CO 0.09 -0.77 1.44 0.43 -0.10 0.00 0.00 175.22 176.30 1q2k n SER 18 N -0.30 2.09 0.00 1.36 7.64 -0.94 -4.35 113.62 119.12 1q2k n SER 18 Ca -0.00 -1.61 0.00 0.00 1.01 0.00 0.00 58.87 58.26 1q2k n SER 18 Cb 0.64 0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.93 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 0.48 0.00 -3.46 6.43 7.64 -1.25 -4.89 113.62 118.58 1q2k n SER 19 Ca 0.15 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.92 1q2k n SER 19 Cb 0.46 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.64 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 -0.55 0.31 0.23 0.00 -1.26 0.15 107.32 106.20 1q2k s GLY 20 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 44.72 45.44 1q2k s GLY 20 CO 0.00 0.24 0.40 0.58 0.00 0.00 0.00 173.10 174.32 1q2k n LYS 21 N -0.32 0.58 -4.38 2.90 2.85 0.17 -3.86 118.16 116.11 1q2k n LYS 21 Ca -0.13 -2.62 -0.25 0.00 -1.05 0.00 0.00 58.31 54.25 1q2k n LYS 21 Cb 0.64 2.44 -0.17 0.00 -0.65 0.00 0.00 35.03 37.29 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 4.12 0.00 -0.34 0.00 0.13 -0.80 -4.90 119.36 117.56 1q2k n ILE 23 Ca -0.20 0.00 0.17 0.00 -1.10 0.00 0.00 62.75 61.61 1q2k n ILE 23 Cb 0.51 0.00 0.33 0.00 -0.84 0.00 0.00 39.64 39.64 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 -0.06 -0.55 9.51 3.02 -1.26 -4.15 115.26 121.77 1q2k n ASN 24 Ca 0.00 1.68 -0.01 0.00 -0.03 0.00 0.00 54.58 56.22 1q2k n ASN 24 Cb 0.00 -0.64 -0.01 0.00 -0.61 0.00 0.00 39.78 38.52 1q2k n ASN 24 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1q2k n SER 25 N -5.46 -0.19 -3.79 6.41 3.41 -1.26 -4.98 113.62 107.76 1q2k n SER 25 Ca 0.25 -0.42 -0.14 0.00 -0.26 0.00 0.00 58.87 58.30 1q2k n SER 25 Cb 0.83 0.06 -0.15 0.00 -0.26 0.00 0.00 64.21 64.68 1q2k n SER 25 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1q2k s LYS 26 N 0.00 -0.01 0.15 4.33 -2.85 -1.26 -4.90 119.74 115.20 1q2k s LYS 26 Ca 0.00 0.17 -0.30 0.00 -1.00 0.00 0.00 55.97 54.83 1q2k s LYS 26 Cb 0.00 -0.17 -0.07 0.00 -2.06 0.00 0.00 37.83 35.53 1q2k s LYS 26 CO 0.00 -0.12 1.17 0.00 0.10 0.00 0.00 175.35 176.50 1q2k s LYS 28 N 0.09 1.52 0.09 0.00 2.20 0.13 -4.94 119.74 118.82 1q2k s LYS 28 Ca 0.54 -1.25 0.03 0.00 -0.36 0.00 0.00 55.97 54.93 1q2k s LYS 28 Cb -0.31 -1.88 -0.04 0.00 -1.51 0.00 0.00 37.83 34.09 1q2k s LYS 28 CO 0.34 0.46 0.08 0.00 -0.36 0.00 0.00 175.35 175.87 1q2k n TYR 30 N 0.37 2.65 0.43 0.00 4.02 0.39 -4.87 117.16 120.14 1q2k n TYR 30 Ca -0.09 -2.70 0.03 0.00 -0.01 0.00 0.00 57.90 55.13 1q2k n TYR 30 Cb 0.52 -1.58 0.20 0.00 -0.02 0.00 0.00 39.34 38.47 1q2k n TYR 30 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21