#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aap s GLY 3 N -2.68 -0.41 -0.14 0.00 0.00 -1.26 -4.82 107.32 98.01 2aap s GLY 3 Ca 0.05 0.54 -0.09 0.00 0.00 0.00 0.00 44.72 45.22 2aap s GLY 3 CO 0.04 0.25 0.34 -0.32 0.00 0.00 0.00 173.10 173.40 2aap s GLY 4 N -2.02 -0.25 -0.18 0.20 0.00 -1.26 -0.82 107.32 102.99 2aap s GLY 4 Ca -0.05 1.19 -0.07 0.00 0.00 0.00 0.00 44.72 45.80 2aap s GLY 4 CO -0.02 1.29 0.14 -0.10 0.00 0.00 0.00 173.10 174.41 2aap n LEU 5 N 3.83 -5.68 -3.11 0.66 -0.00 -0.18 -4.18 117.00 108.34 2aap n LEU 5 Ca -0.21 1.63 -0.22 0.00 -0.00 0.00 0.00 56.01 57.21 2aap n LEU 5 Cb 0.55 -2.81 0.01 0.00 -0.00 0.00 0.00 43.42 41.17 2aap n LEU 5 CO 0.12 -3.00 -0.04 0.23 -0.00 0.00 0.00 177.39 174.70 2aap n MET 6 N 1.11 -3.84 -3.21 1.96 2.81 0.27 -4.89 117.12 111.33 2aap n MET 6 Ca -0.24 0.67 -0.39 0.00 -1.81 0.00 0.00 57.70 55.93 2aap n MET 6 Cb 0.37 -5.43 -0.06 0.00 -0.71 0.00 0.00 33.22 27.39 2aap n MET 6 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2aap s ALA 7 N -3.00 3.48 -0.18 3.04 0.00 -0.96 -4.67 121.76 119.46 2aap s ALA 7 Ca 0.31 -0.18 -0.29 0.00 0.00 0.00 0.00 51.96 51.80 2aap s ALA 7 Cb -0.15 -2.81 -0.06 0.00 0.00 0.00 0.00 23.12 20.09 2aap s ALA 7 CO 0.39 -0.22 2.17 0.41 0.00 0.00 0.00 175.76 178.50 2aap n GLY 8 N 3.46 1.15 0.44 0.00 0.00 -1.26 0.86 105.19 109.84 2aap n GLY 8 Ca -0.04 0.80 -0.06 0.00 0.00 0.00 0.00 46.02 46.72 2aap n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aap n ASP 10 N -3.00 -7.58 0.00 0.00 8.00 -1.02 -4.97 116.55 107.98 2aap n ASP 10 Ca -0.12 0.94 0.00 0.00 0.71 0.00 0.00 54.79 56.32 2aap n ASP 10 Cb 0.60 -4.41 0.00 0.00 -0.02 0.00 0.00 41.12 37.30 2aap n ASP 10 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2aap n GLY 11 N 0.53 2.78 0.28 0.44 0.00 -1.26 -4.88 105.19 103.07 2aap n GLY 11 Ca 0.02 -0.03 0.19 0.00 0.00 0.00 0.00 46.02 46.20 2aap n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2aap h LYS 12 N 0.00 0.00 0.00 1.61 1.57 -1.92 -1.02 116.57 116.81 2aap h LYS 12 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2aap h LYS 12 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2aap h LYS 12 CO 0.00 0.00 -0.91 0.45 -0.57 0.00 0.00 179.45 178.42 2aap n SER 13 N -2.87 0.77 -4.67 0.86 2.88 -1.26 -4.88 113.62 104.44 2aap n SER 13 Ca -0.02 0.20 -0.44 0.00 -1.33 0.00 0.00 58.87 57.28 2aap n SER 13 Cb 0.11 0.43 -0.03 0.00 -0.75 0.00 0.00 64.21 63.97 2aap n SER 13 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2aap n THR 14 N -2.42 0.66 -0.41 2.46 -1.04 -0.39 -4.85 114.28 108.29 2aap n THR 14 Ca 0.01 -0.12 0.04 0.00 -2.04 0.00 0.00 64.05 61.94 2aap n THR 14 Cb 0.50 -2.18 0.29 0.00 -1.82 0.00 0.00 70.33 67.12 2aap n THR 14 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 2aap n PHE 15 N 7.01 1.58 -4.09 -1.42 7.35 -1.26 -3.70 117.46 122.93 2aap n PHE 15 Ca 0.20 -0.59 0.00 0.00 -0.76 0.00 0.00 57.45 56.30 2aap n PHE 15 Cb 0.38 -0.43 0.00 0.00 0.35 0.00 0.00 39.48 39.78 2aap n PHE 15 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2aap s SER 18 N -4.56 -1.07 0.00 0.00 0.15 -1.26 -4.94 113.70 102.02 2aap s SER 18 Ca -0.08 1.27 0.00 0.00 0.70 0.00 0.00 55.95 57.84 2aap s SER 18 Cb 0.01 2.14 0.00 0.00 -1.71 0.00 0.00 66.02 66.46 2aap s SER 18 CO 0.12 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2aap n GLY 19 N 5.36 0.58 3.24 9.45 0.00 -1.26 -5.04 105.19 117.53 2aap n GLY 19 Ca -0.09 -0.77 -0.14 0.00 0.00 0.00 0.00 46.02 45.02 2aap n GLY 19 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2aap s TYR 20 N -2.04 1.27 -0.04 1.61 2.02 -1.26 -2.15 117.35 116.75 2aap s TYR 20 Ca 0.00 -1.22 -0.02 0.00 -0.37 0.00 0.00 57.07 55.47 2aap s TYR 20 Cb 0.00 -0.70 0.03 0.00 -0.40 0.00 0.00 41.96 40.89 2aap s TYR 20 CO 0.00 -0.43 0.07 1.21 -1.57 0.00 0.00 175.55 174.84 2aap s ASN 21 N -3.20 0.63 -0.18 2.29 2.47 0.17 -4.61 114.94 112.51 2aap s ASN 21 Ca 0.34 0.13 -0.29 0.00 0.42 0.00 0.00 52.86 53.45 2aap s ASN 21 Cb 0.07 -0.02 -0.03 0.00 -1.45 0.00 0.00 41.25 39.82 2aap s ASN 21 CO 0.10 -0.20 1.50 0.00 -3.72 0.00 0.00 177.10 174.77 2aap s SER 23 N 3.31 7.10 0.44 0.00 0.01 0.11 -4.79 113.70 119.88 2aap s SER 23 Ca 0.66 2.04 0.24 0.00 1.31 0.00 0.00 55.95 60.20 2aap s SER 23 Cb -0.25 -2.58 0.81 0.00 0.21 0.00 0.00 66.02 64.21 2aap s SER 23 CO 0.25 -0.43 1.78 1.55 0.41 0.00 0.00 173.24 176.80 2aap h PRO 24 N 6.43 0.00 0.03 12.44 0.13 -1.93 0.19 132.00 149.30 2aap h PRO 24 Ca -0.42 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.35 2aap h PRO 24 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.29 2aap h PRO 24 CO 0.79 0.20 -2.22 2.41 -0.23 0.00 0.00 178.00 178.96 2aap n THR 25 N -3.29 1.55 0.16 1.56 -1.04 -1.26 -4.40 114.28 107.55 2aap n THR 25 Ca 0.01 -0.71 0.11 0.00 -2.04 0.00 0.00 64.05 61.43 2aap n THR 25 Cb 0.46 -1.16 -0.02 0.00 -1.82 0.00 0.00 70.33 67.79 2aap n THR 25 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 2aap n TRP 26 N -3.13 0.69 -0.94 -1.42 8.01 -1.24 -4.96 117.44 114.45 2aap n TRP 26 Ca -0.34 0.20 0.00 0.00 -1.31 0.00 0.00 57.50 56.05 2aap n TRP 26 Cb 1.06 -0.80 0.00 0.00 -2.01 0.00 0.00 31.31 29.56 2aap n TRP 26 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 2aap n LYS 27 N -2.48 -0.67 -4.46 -0.99 3.00 0.68 -4.97 118.16 108.26 2aap n LYS 27 Ca -0.00 0.17 -0.25 0.00 -0.00 0.00 0.00 58.31 58.22 2aap n LYS 27 Cb 0.53 -3.78 -0.10 0.00 0.00 0.00 0.00 35.03 31.68 2aap n LYS 27 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.40 179.07 2aap s TRP 28 N -1.84 2.43 -0.23 5.64 -2.14 -1.25 -2.04 118.94 119.51 2aap s TRP 28 Ca 0.00 -0.43 -0.14 0.00 2.66 0.00 0.00 56.10 58.19 2aap s TRP 28 Cb 0.00 -1.30 -0.04 0.00 -3.10 0.00 0.00 33.47 29.03 2aap s TRP 28 CO 0.00 0.60 0.32 0.00 -2.66 0.00 0.00 176.95 175.20 2aap s VAL 30 N 1.40 1.83 0.49 0.00 -7.23 -0.69 0.94 120.40 117.15 2aap s VAL 30 Ca 0.15 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 58.10 2aap s VAL 30 Cb -0.15 -2.93 -0.09 0.00 0.56 0.00 0.00 36.38 33.78 2aap s VAL 30 CO 0.07 0.00 0.91 0.00 -0.31 0.00 0.00 175.10 175.77 2aap n TYR 31 N -0.94 0.74 -3.43 2.82 0.18 -1.26 0.43 117.16 115.71 2aap n TYR 31 Ca -0.05 0.51 -0.44 0.00 1.88 0.00 0.00 57.90 59.80 2aap n TYR 31 Cb 0.67 -2.15 -0.06 0.00 -0.38 0.00 0.00 39.34 37.41 2aap n TYR 31 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2aap s ALA 32 N -1.42 3.59 -0.38 -3.48 0.00 -0.92 -4.50 121.76 114.67 2aap s ALA 32 Ca 0.68 -2.66 0.04 0.00 0.00 0.00 0.00 51.96 50.02 2aap s ALA 32 Cb -0.50 -3.10 0.16 0.00 0.00 0.00 0.00 23.12 19.68 2aap s ALA 32 CO 0.54 -2.01 0.42 0.50 0.00 0.00 0.00 175.76 175.21 2aap s ARG 33 N 1.27 0.67 0.00 0.00 3.52 -1.26 -4.92 118.95 118.24 2aap s ARG 33 Ca 0.06 -0.75 0.19 0.00 -0.13 0.00 0.00 55.73 55.11 2aap s ARG 33 Cb -0.26 -0.57 1.15 0.00 -1.56 0.00 0.00 34.95 33.71 2aap s ARG 33 CO -0.00 -1.19 1.54 -0.35 -0.81 0.00 0.00 175.30 174.48