#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 1.78 1.75 -0.12 0.00 0.00 -1.26 -4.68 107.32 104.79 2aap s GLY 3 Ca 0.01 -0.85 -0.07 0.00 0.00 0.00 0.00 44.72 43.82 2aap s GLY 3 CO -0.13 -0.51 0.29 -0.32 0.00 0.00 0.00 173.10 172.42 2aap s GLY 4 N -0.60 -0.19 -0.24 0.20 0.00 -1.26 -0.35 107.32 104.88 2aap s GLY 4 Ca 0.09 1.11 -0.07 0.00 0.00 0.00 0.00 44.72 45.85 2aap s GLY 4 CO 0.02 1.30 0.14 1.04 0.00 0.00 0.00 173.10 175.60 2aap n LEU 5 N 4.11 -6.99 -3.64 0.66 7.99 -1.24 -4.22 117.00 113.67 2aap n LEU 5 Ca -0.24 1.91 -0.23 0.00 -0.01 0.00 0.00 56.01 57.44 2aap n LEU 5 Cb 0.54 -3.30 0.06 0.00 -0.11 0.00 0.00 43.42 40.61 2aap n LEU 5 CO 0.13 -3.68 0.14 0.23 -1.51 0.00 0.00 177.39 172.70 2aap n MET 6 N 1.27 -6.70 -3.16 3.23 2.81 0.13 -4.95 117.12 109.75 2aap n MET 6 Ca -0.23 0.75 -0.39 0.00 -1.81 0.00 0.00 57.70 56.02 2aap n MET 6 Cb 0.36 -5.70 -0.06 0.00 -0.71 0.00 0.00 33.22 27.12 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 -3.38 3.46 -0.26 3.04 0.00 -1.04 -4.71 121.76 118.87 2aap s ALA 7 Ca 0.38 -0.12 -0.38 0.00 0.00 0.00 0.00 51.96 51.84 2aap s ALA 7 Cb -0.18 -2.86 -0.14 0.00 0.00 0.00 0.00 23.12 19.94 2aap s ALA 7 CO 0.76 -0.24 1.86 0.41 0.00 0.00 0.00 175.76 178.56 2aap n GLY 8 N 3.41 0.92 0.32 0.00 0.00 -1.26 0.11 105.19 108.68 2aap n GLY 8 Ca -0.03 0.92 -0.02 0.00 0.00 0.00 0.00 46.02 46.89 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 -3.06 -6.44 0.00 0.00 -0.08 -0.96 -4.91 116.55 101.10 2aap n ASP 10 Ca -0.03 -0.57 0.00 0.00 -1.51 0.00 0.00 54.79 52.68 2aap n ASP 10 Cb 0.12 -4.04 0.00 0.00 2.34 0.00 0.00 41.12 39.55 2aap n ASP 10 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2aap n GLY 11 N -1.66 2.48 0.13 0.27 0.00 -1.26 -4.94 105.19 100.21 2aap n GLY 11 Ca -0.10 0.18 0.11 0.00 0.00 0.00 0.00 46.02 46.21 2aap n GLY 11 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2aap n LYS 12 N 0.00 0.16 -0.29 1.61 2.85 -1.26 -2.15 118.16 119.08 2aap n LYS 12 Ca 0.00 0.49 0.08 0.00 -1.05 0.00 0.00 58.31 57.82 2aap n LYS 12 Cb 0.00 -1.87 0.18 0.00 -0.65 0.00 0.00 35.03 32.69 2aap n LYS 12 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2aap n SER 13 N -2.19 2.63 -4.73 -5.58 2.88 -1.26 -5.02 113.62 100.35 2aap n SER 13 Ca 0.01 -3.24 -0.40 0.00 -1.33 0.00 0.00 58.87 53.91 2aap n SER 13 Cb 0.16 -0.49 -0.05 0.00 -0.75 0.00 0.00 64.21 63.08 2aap n SER 13 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2aap s THR 14 N -2.95 4.94 0.15 2.46 2.01 -0.91 -5.06 115.64 116.27 2aap s THR 14 Ca 0.36 1.45 0.04 0.00 0.31 0.00 0.00 61.69 63.86 2aap s THR 14 Cb 0.32 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 2aap s THR 14 CO 0.03 0.31 0.16 -0.36 -0.69 0.00 0.00 174.62 174.07 2aap s PHE 15 N 0.38 3.22 0.00 4.92 0.08 -1.26 -4.39 117.98 120.93 2aap s PHE 15 Ca 0.36 0.02 0.00 0.00 0.12 0.00 0.00 56.93 57.44 2aap s PHE 15 Cb -0.18 -1.55 0.00 0.00 -0.57 0.00 0.00 43.02 40.71 2aap s PHE 15 CO 0.19 0.52 0.00 0.00 -0.10 0.00 0.00 175.22 175.83 2aap s SER 18 N -3.26 -1.02 0.00 0.00 1.04 -1.26 -4.91 113.70 104.28 2aap s SER 18 Ca 0.00 0.99 0.00 0.00 0.48 0.00 0.00 55.95 57.42 2aap s SER 18 Cb 0.00 2.01 0.00 0.00 0.10 0.00 0.00 66.02 68.13 2aap s SER 18 CO 0.00 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.58 2aap n GLY 19 N 5.42 0.77 3.13 7.32 0.00 -1.26 -5.04 105.19 115.52 2aap n GLY 19 Ca -0.05 -0.64 -0.09 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.00 0.71 -0.01 1.61 2.02 -1.26 -1.61 117.35 116.82 2aap s TYR 20 Ca 0.00 -0.94 0.01 0.00 -0.37 0.00 0.00 57.07 55.77 2aap s TYR 20 Cb 0.00 -0.45 0.01 0.00 -0.40 0.00 0.00 41.96 41.12 2aap s TYR 20 CO 0.00 -0.24 -0.02 1.21 -1.57 0.00 0.00 175.55 174.93 2aap s ASN 21 N -2.85 0.39 0.53 2.29 3.84 0.15 -4.33 114.94 114.94 2aap s ASN 21 Ca 0.08 -0.05 -0.21 0.00 0.21 0.00 0.00 52.86 52.89 2aap s ASN 21 Cb 0.05 -0.10 -0.05 0.00 -0.55 0.00 0.00 41.25 40.59 2aap s ASN 21 CO -0.06 -0.01 1.25 0.00 -2.79 0.00 0.00 177.10 175.49 2aap s SER 23 N -1.27 4.45 0.32 0.00 0.01 0.14 -4.85 113.70 112.50 2aap s SER 23 Ca 0.70 -0.20 0.16 0.00 1.31 0.00 0.00 55.95 57.93 2aap s SER 23 Cb -0.33 -1.62 0.43 0.00 0.21 0.00 0.00 66.02 64.70 2aap s SER 23 CO 0.39 0.20 1.61 1.55 0.41 0.00 0.00 173.24 177.40 2aap h PRO 24 N 6.49 0.00 0.00 12.44 0.13 -1.95 0.13 132.00 149.24 2aap h PRO 24 Ca -0.31 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.64 2aap h PRO 24 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 2aap h PRO 24 CO 0.58 0.47 -1.50 2.41 -0.23 0.00 0.00 178.00 179.74 2aap n THR 25 N -3.45 1.16 0.44 1.56 -1.04 -1.26 -4.22 114.28 107.47 2aap n THR 25 Ca 0.00 -0.70 0.09 0.00 -2.04 0.00 0.00 64.05 61.41 2aap n THR 25 Cb 0.61 -0.71 -0.13 0.00 -1.82 0.00 0.00 70.33 68.29 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 -2.86 0.00 -1.14 -1.42 7.02 -1.23 -4.99 117.44 112.83 2aap n TRP 26 Ca -0.11 0.00 -0.05 0.00 -1.02 0.00 0.00 57.50 56.32 2aap n TRP 26 Cb 0.85 -0.21 -0.02 0.00 -2.42 0.00 0.00 31.31 29.51 2aap n TRP 26 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 2aap n LYS 27 N -1.79 -1.11 -4.29 -0.99 4.81 0.46 -4.98 118.16 110.28 2aap n LYS 27 Ca 0.00 0.55 -0.18 0.00 -0.87 0.00 0.00 58.31 57.81 2aap n LYS 27 Cb 0.39 -4.51 -0.09 0.00 0.02 0.00 0.00 35.03 30.84 2aap n LYS 27 CO 0.00 0.00 0.00 1.67 1.17 0.00 0.00 177.40 180.24 2aap s TRP 28 N -1.79 1.56 0.01 5.64 -2.14 -1.23 -1.37 118.94 119.61 2aap s TRP 28 Ca 0.00 -1.48 -0.21 0.00 2.66 0.00 0.00 56.10 57.08 2aap s TRP 28 Cb 0.00 -0.74 -0.06 0.00 -3.10 0.00 0.00 33.47 29.57 2aap s TRP 28 CO 0.00 -0.67 0.61 0.00 -2.66 0.00 0.00 176.95 174.23 2aap n VAL 30 N 2.61 0.00 -2.27 0.00 0.24 0.02 0.21 118.33 119.14 2aap n VAL 30 Ca -0.07 -1.40 -0.35 0.00 -2.04 0.00 0.00 64.34 60.48 2aap n VAL 30 Cb 0.51 0.35 -0.00 0.00 -1.47 0.00 0.00 33.84 33.23 2aap n VAL 30 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2aap s TYR 31 N -2.19 2.73 -0.30 6.34 2.02 -1.26 -0.67 117.35 124.01 2aap s TYR 31 Ca 0.04 1.54 -0.29 0.00 -0.37 0.00 0.00 57.07 57.99 2aap s TYR 31 Cb 0.00 -3.30 -0.01 0.00 -0.40 0.00 0.00 41.96 38.25 2aap s TYR 31 CO 0.03 -1.53 1.47 0.00 -1.57 0.00 0.00 175.55 173.94 2aap s ALA 32 N -1.72 3.23 0.01 3.71 0.00 -0.63 -4.42 121.76 121.94 2aap s ALA 32 Ca 0.70 0.18 -0.25 0.00 0.00 0.00 0.00 51.96 52.59 2aap s ALA 32 Cb -0.25 -3.85 -0.16 0.00 0.00 0.00 0.00 23.12 18.86 2aap s ALA 32 CO 0.28 -2.03 1.25 0.00 0.00 0.00 0.00 175.76 175.27 2aap h ARG 33 N 10.34 -0.45 0.00 0.00 3.08 -1.92 -3.49 114.38 121.95 2aap h ARG 33 Ca -0.30 0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.79 2aap h ARG 33 Cb 1.12 0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2aap h ARG 33 CO 1.03 -0.14 0.00 -0.35 -1.07 0.00 0.00 179.97 179.45