#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 2.35 1.99 -0.07 0.00 0.00 -1.26 -4.69 107.32 105.64 2aap s GLY 3 Ca 0.09 -1.55 -0.11 0.00 0.00 0.00 0.00 44.72 43.16 2aap s GLY 3 CO 0.10 0.85 0.26 -0.32 0.00 0.00 0.00 173.10 173.99 2aap s GLY 4 N 1.70 -0.16 -0.24 0.20 0.00 -1.26 -1.37 107.32 106.19 2aap s GLY 4 Ca 0.06 0.53 -0.04 0.00 0.00 0.00 0.00 44.72 45.27 2aap s GLY 4 CO 0.10 0.40 0.07 -0.10 0.00 0.00 0.00 173.10 173.57 2aap n LEU 5 N 2.30 -6.88 -2.73 0.66 -0.00 -0.28 -4.10 117.00 105.97 2aap n LEU 5 Ca -0.16 1.54 -0.21 0.00 -0.00 0.00 0.00 56.01 57.17 2aap n LEU 5 Cb 0.57 -3.09 0.01 0.00 -0.00 0.00 0.00 43.42 40.91 2aap n LEU 5 CO 0.19 -3.13 -0.13 0.23 -0.00 0.00 0.00 177.39 174.55 2aap n MET 6 N 0.91 -3.24 -3.18 1.96 2.81 0.25 -4.91 117.12 111.71 2aap n MET 6 Ca -0.12 0.90 -0.39 0.00 -1.81 0.00 0.00 57.70 56.28 2aap n MET 6 Cb 0.19 -5.65 -0.05 0.00 -0.71 0.00 0.00 33.22 26.99 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 -3.06 3.43 -0.26 3.04 0.00 -0.81 -4.77 121.76 119.33 2aap s ALA 7 Ca 0.16 -0.00 -0.37 0.00 0.00 0.00 0.00 51.96 51.75 2aap s ALA 7 Cb -0.07 -2.79 -0.13 0.00 0.00 0.00 0.00 23.12 20.13 2aap s ALA 7 CO 0.19 0.01 1.94 0.41 0.00 0.00 0.00 175.76 178.32 2aap n GLY 8 N 2.95 0.88 0.11 0.00 0.00 -1.26 0.95 105.19 108.82 2aap n GLY 8 Ca -0.05 0.92 -0.09 0.00 0.00 0.00 0.00 46.02 46.80 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 -4.42 -6.17 0.00 0.00 9.92 -0.90 -4.77 116.55 110.21 2aap n ASP 10 Ca -0.14 -0.11 0.00 0.00 -0.53 0.00 0.00 54.79 54.02 2aap n ASP 10 Cb 0.50 -2.84 0.00 0.00 -0.64 0.00 0.00 41.12 38.14 2aap n ASP 10 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2aap n GLY 11 N -0.55 3.91 0.21 0.44 0.00 -1.26 -4.84 105.19 103.09 2aap n GLY 11 Ca -0.07 -0.49 0.14 0.00 0.00 0.00 0.00 46.02 45.61 2aap n GLY 11 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2aap h LYS 12 N 0.00 0.00 -0.60 1.61 -0.00 -2.01 -2.31 116.57 113.26 2aap h LYS 12 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 60.65 60.21 2aap h LYS 12 Cb 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 32.23 31.87 2aap h LYS 12 CO 0.00 0.00 -0.79 -1.13 -0.00 0.00 0.00 179.45 177.53 2aap n SER 13 N -2.51 4.15 -4.71 7.07 3.41 -1.26 -5.06 113.62 114.71 2aap n SER 13 Ca -0.01 -3.65 -0.32 0.00 -0.26 0.00 0.00 58.87 54.63 2aap n SER 13 Cb 0.11 -0.38 0.12 0.00 -0.26 0.00 0.00 64.21 63.80 2aap n SER 13 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2aap s THR 14 N -4.27 2.44 -0.61 6.66 -1.32 -0.87 -4.98 115.64 112.69 2aap s THR 14 Ca 0.47 0.17 -0.08 0.00 -1.21 0.00 0.00 61.69 61.05 2aap s THR 14 Cb 0.40 -2.52 0.16 0.00 -1.51 0.00 0.00 72.50 69.03 2aap s THR 14 CO 0.01 -0.16 0.47 -0.36 -2.21 0.00 0.00 174.62 172.38 2aap s PHE 15 N -2.41 3.50 0.00 9.09 0.40 -1.26 -5.05 117.98 122.25 2aap s PHE 15 Ca 0.69 -2.20 0.00 0.00 -0.60 0.00 0.00 56.93 54.82 2aap s PHE 15 Cb -0.24 -3.47 0.00 0.00 0.51 0.00 0.00 43.02 39.82 2aap s PHE 15 CO 0.52 -0.94 0.00 0.00 0.70 0.00 0.00 175.22 175.49 2aap s SER 18 N -1.00 -0.64 0.00 0.00 1.04 -1.26 -4.94 113.70 106.90 2aap s SER 18 Ca 0.00 0.68 0.00 0.00 0.48 0.00 0.00 55.95 57.11 2aap s SER 18 Cb 0.00 1.70 0.00 0.00 0.10 0.00 0.00 66.02 67.82 2aap s SER 18 CO 0.00 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.56 2aap n GLY 19 N 5.40 0.93 3.19 7.32 0.00 -1.26 -5.00 105.19 115.77 2aap n GLY 19 Ca -0.03 -0.42 -0.14 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.59 1.10 -0.02 1.61 2.02 -1.26 -1.01 117.35 117.19 2aap s TYR 20 Ca 0.00 -0.70 0.01 0.00 -0.37 0.00 0.00 57.07 56.00 2aap s TYR 20 Cb 0.00 -0.59 0.02 0.00 -0.40 0.00 0.00 41.96 40.99 2aap s TYR 20 CO 0.00 0.01 -0.02 1.21 -1.57 0.00 0.00 175.55 175.18 2aap s ASN 21 N -2.67 0.48 0.09 2.29 2.47 0.12 -4.66 114.94 113.06 2aap s ASN 21 Ca 0.09 -0.05 -0.31 0.00 0.42 0.00 0.00 52.86 53.01 2aap s ASN 21 Cb -0.01 -0.20 -0.08 0.00 -1.45 0.00 0.00 41.25 39.51 2aap s ASN 21 CO -0.00 -0.05 1.59 0.00 -3.72 0.00 0.00 177.10 174.91 2aap s SER 23 N 1.94 7.40 0.42 0.00 0.01 0.26 -4.88 113.70 118.85 2aap s SER 23 Ca 0.71 2.06 0.23 0.00 1.31 0.00 0.00 55.95 60.26 2aap s SER 23 Cb -0.40 -2.61 0.76 0.00 0.21 0.00 0.00 66.02 63.98 2aap s SER 23 CO 0.31 -0.08 1.76 1.55 0.41 0.00 0.00 173.24 177.19 2aap h PRO 24 N 4.56 0.00 0.00 12.44 0.13 -1.93 0.49 132.00 147.69 2aap h PRO 24 Ca -0.45 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.31 2aap h PRO 24 Cb 1.21 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.27 2aap h PRO 24 CO 0.70 0.25 -2.39 2.41 -0.23 0.00 0.00 178.00 178.73 2aap n THR 25 N -3.34 1.40 0.17 1.56 -1.04 -1.26 -4.51 114.28 107.26 2aap n THR 25 Ca 0.01 -0.55 0.12 0.00 -2.04 0.00 0.00 64.05 61.59 2aap n THR 25 Cb 0.48 -1.34 0.05 0.00 -1.82 0.00 0.00 70.33 67.70 2aap n THR 25 CO 0.00 0.00 0.00 -0.50 -0.64 0.00 0.00 175.07 173.93 2aap h TRP 26 N 0.00 0.00 -0.29 -1.42 4.06 -1.98 -3.47 115.95 112.85 2aap h TRP 26 Ca -0.55 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.28 2aap h TRP 26 Cb 1.86 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 29.97 2aap h TRP 26 CO 0.03 0.00 -0.11 1.17 -3.56 0.00 0.00 178.44 175.97 2aap n LYS 27 N -2.71 -1.06 -4.54 0.49 4.81 0.16 -4.94 118.16 110.37 2aap n LYS 27 Ca 0.01 0.61 -0.25 0.00 -0.87 0.00 0.00 58.31 57.80 2aap n LYS 27 Cb 0.54 -4.58 -0.11 0.00 0.02 0.00 0.00 35.03 30.90 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 -1.90 2.33 -0.19 5.64 -2.14 -1.25 -2.12 118.94 119.31 2aap s TRP 28 Ca 0.00 -0.60 -0.21 0.00 2.66 0.00 0.00 56.10 57.96 2aap s TRP 28 Cb 0.00 -1.42 -0.03 0.00 -3.10 0.00 0.00 33.47 28.92 2aap s TRP 28 CO 0.00 0.47 0.62 0.00 -2.66 0.00 0.00 176.95 175.38 2aap s VAL 30 N 1.77 1.93 0.04 0.00 -7.23 -0.24 -0.59 120.40 116.08 2aap s VAL 30 Ca 0.29 -1.99 -0.34 0.00 -1.81 0.00 0.00 61.98 58.12 2aap s VAL 30 Cb -0.16 -2.91 -0.13 0.00 0.56 0.00 0.00 36.38 33.73 2aap s VAL 30 CO 0.11 0.00 1.69 0.00 -0.31 0.00 0.00 175.10 176.58 2aap n TYR 31 N -1.01 2.23 -2.72 2.82 9.36 -1.26 0.14 117.16 126.72 2aap n TYR 31 Ca -0.06 0.20 -0.42 0.00 3.32 0.00 0.00 57.90 60.93 2aap n TYR 31 Cb 0.67 -2.57 -0.03 0.00 -0.63 0.00 0.00 39.34 36.78 2aap n TYR 31 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2aap s ALA 32 N 2.23 3.49 0.16 2.98 0.00 -0.18 -4.66 121.76 125.78 2aap s ALA 32 Ca 0.86 0.27 -0.31 0.00 0.00 0.00 0.00 51.96 52.78 2aap s ALA 32 Cb -0.72 -3.43 -0.08 0.00 0.00 0.00 0.00 23.12 18.89 2aap s ALA 32 CO 0.45 -0.72 1.35 0.50 0.00 0.00 0.00 175.76 177.34 2aap s ARG 33 N 2.31 4.35 0.00 0.00 3.52 -1.26 -4.87 118.95 123.00 2aap s ARG 33 Ca 0.46 2.06 0.20 0.00 -0.13 0.00 0.00 55.73 58.32 2aap s ARG 33 Cb -0.17 -3.22 1.20 0.00 -1.56 0.00 0.00 34.95 31.20 2aap s ARG 33 CO 0.14 -0.34 1.59 -0.35 -0.81 0.00 0.00 175.30 175.53