#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 2.58 2.44 0.00 0.00 0.00 -1.26 -4.58 107.32 106.50 2aap s GLY 3 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 44.72 44.76 2aap s GLY 3 CO 0.03 0.26 0.00 0.61 0.00 0.00 0.00 173.10 174.00 2aap n GLY 4 N 0.23 -1.87 3.28 0.20 0.00 -1.26 -1.30 105.19 104.48 2aap n GLY 4 Ca -0.00 -1.15 -0.12 0.00 0.00 0.00 0.00 46.02 44.74 2aap n GLY 4 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2aap n LEU 5 N 0.00 -5.18 -3.44 0.99 7.99 -1.05 -3.07 117.00 113.24 2aap n LEU 5 Ca 0.00 -0.24 -0.22 0.00 -0.01 0.00 0.00 56.01 55.54 2aap n LEU 5 Cb 0.00 -2.69 0.08 0.00 -0.11 0.00 0.00 43.42 40.70 2aap n LEU 5 CO 0.00 -0.79 0.21 0.80 -1.51 0.00 0.00 177.39 176.11 2aap n MET 6 N -1.63 -7.40 -2.66 3.23 1.56 0.11 -4.92 117.12 105.41 2aap n MET 6 Ca -0.08 0.80 -0.42 0.00 -0.27 0.00 0.00 57.70 57.73 2aap n MET 6 Cb 0.57 -5.74 -0.03 0.00 2.15 0.00 0.00 33.22 30.17 2aap n MET 6 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2aap s ALA 7 N -3.31 2.89 -0.28 -5.12 0.00 -0.96 -4.67 121.76 110.31 2aap s ALA 7 Ca 0.45 -1.49 -0.30 0.00 0.00 0.00 0.00 51.96 50.62 2aap s ALA 7 Cb -0.20 -4.10 -0.07 0.00 0.00 0.00 0.00 23.12 18.75 2aap s ALA 7 CO 0.70 -3.06 2.24 0.41 0.00 0.00 0.00 175.76 176.05 2aap n GLY 8 N 5.34 0.81 0.03 0.00 0.00 -1.26 -0.26 105.19 109.85 2aap n GLY 8 Ca 0.01 0.81 -0.04 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 -2.53 -7.22 0.00 0.00 -0.08 -1.02 -4.99 116.55 100.71 2aap n ASP 10 Ca -0.11 0.05 0.00 0.00 -1.51 0.00 0.00 54.79 53.22 2aap n ASP 10 Cb 0.64 -4.88 0.00 0.00 2.34 0.00 0.00 41.12 39.22 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 -1.41 3.13 0.09 0.27 0.00 -1.26 -4.96 105.19 101.05 2aap n GLY 11 Ca 0.02 -0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.03 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 0.11 -0.94 1.61 2.85 -1.26 -2.08 118.16 118.45 2aap n LYS 12 Ca 0.00 0.45 -0.03 0.00 -1.05 0.00 0.00 58.31 57.68 2aap n LYS 12 Cb 0.00 -1.76 0.31 0.00 -0.65 0.00 0.00 35.03 32.92 2aap n LYS 12 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2aap n SER 13 N -1.99 4.72 -2.39 -5.58 3.41 -1.26 -4.90 113.62 105.63 2aap n SER 13 Ca 0.01 -3.21 0.00 0.00 -0.26 0.00 0.00 58.87 55.41 2aap n SER 13 Cb 0.14 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.37 2aap n SER 13 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2aap n THR 14 N -0.17 0.00 -3.74 6.66 5.66 -0.88 -5.05 114.28 116.75 2aap n THR 14 Ca 0.37 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 61.09 2aap n THR 14 Cb 1.30 -1.26 -0.16 0.00 -1.55 0.00 0.00 70.33 68.66 2aap n THR 14 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 2aap s PHE 15 N -0.98 1.23 0.00 1.09 0.08 -1.26 -5.06 117.98 113.09 2aap s PHE 15 Ca 0.00 -1.11 0.00 0.00 0.12 0.00 0.00 56.93 55.94 2aap s PHE 15 Cb 0.00 -1.20 0.00 0.00 -0.57 0.00 0.00 43.02 41.25 2aap s PHE 15 CO 0.00 -0.69 0.00 0.00 -0.10 0.00 0.00 175.22 174.43 2aap n SER 18 N -0.93 0.00 -2.04 0.00 3.41 -1.26 -4.89 113.62 107.91 2aap n SER 18 Ca 0.00 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.41 2aap n SER 18 Cb 0.00 0.25 0.19 0.00 -0.26 0.00 0.00 64.21 64.39 2aap n SER 18 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2aap n GLY 19 N -1.34 4.56 2.97 5.00 0.00 -1.26 -4.89 105.19 110.23 2aap n GLY 19 Ca 0.00 -1.11 -0.25 0.00 0.00 0.00 0.00 46.02 44.65 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 -3.29 1.45 -0.05 1.61 2.02 -1.26 0.23 117.35 118.07 2aap s TYR 20 Ca 0.55 -0.61 0.05 0.00 -0.37 0.00 0.00 57.07 56.68 2aap s TYR 20 Cb 0.47 -1.12 -0.02 0.00 -0.40 0.00 0.00 41.96 40.88 2aap s TYR 20 CO 0.09 -0.37 -0.19 -0.80 -1.57 0.00 0.00 175.55 172.71 2aap s ASN 21 N 1.09 3.63 0.02 2.29 -0.87 0.51 -4.62 114.94 116.99 2aap s ASN 21 Ca -0.07 -0.32 -0.30 0.00 -1.57 0.00 0.00 52.86 50.60 2aap s ASN 21 Cb -0.14 -0.73 -0.04 0.00 -0.02 0.00 0.00 41.25 40.31 2aap s ASN 21 CO -0.01 0.32 1.16 0.00 -2.57 0.00 0.00 177.10 176.00 2aap s SER 23 N 1.17 7.20 0.30 0.00 0.15 0.11 -4.86 113.70 117.78 2aap s SER 23 Ca 0.57 1.43 0.14 0.00 0.70 0.00 0.00 55.95 58.79 2aap s SER 23 Cb -0.26 -2.45 0.39 0.00 -1.71 0.00 0.00 66.02 61.99 2aap s SER 23 CO 0.27 0.11 1.60 1.55 1.20 0.00 0.00 173.24 177.97 2aap h PRO 24 N 5.18 0.00 0.00 5.44 0.13 -1.95 0.36 132.00 141.16 2aap h PRO 24 Ca -0.46 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.44 2aap h PRO 24 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2aap h PRO 24 CO 0.69 0.55 -1.27 1.15 -0.23 0.00 0.00 178.00 178.88 2aap h THR 25 N 0.00 1.28 0.00 1.56 2.02 -1.97 -3.35 112.91 112.45 2aap h THR 25 Ca -0.01 -3.02 0.00 0.00 0.77 0.00 0.00 66.41 64.16 2aap h THR 25 Cb 1.13 2.62 0.00 0.00 -1.74 0.00 0.00 68.15 70.16 2aap h THR 25 CO 0.07 0.73 -1.64 0.79 0.37 0.00 0.00 175.52 175.83 2aap n TRP 26 N -3.20 0.00 -0.99 3.16 7.02 -1.21 -4.98 117.44 117.23 2aap n TRP 26 Ca -0.07 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.41 2aap n TRP 26 Cb 0.97 -0.33 0.00 0.00 -2.42 0.00 0.00 31.31 29.53 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 -1.99 -1.07 -4.35 -0.99 3.00 0.12 -4.97 118.16 107.91 2aap n LYS 27 Ca -0.01 0.27 -0.18 0.00 -0.00 0.00 0.00 58.31 58.39 2aap n LYS 27 Cb 0.48 -4.08 -0.10 0.00 0.00 0.00 0.00 35.03 31.32 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 -1.48 1.66 0.08 5.64 -2.14 -1.23 -2.18 118.94 119.30 2aap s TRP 28 Ca 0.00 -1.11 -0.19 0.00 2.66 0.00 0.00 56.10 57.46 2aap s TRP 28 Cb 0.00 -1.00 -0.07 0.00 -3.10 0.00 0.00 33.47 29.30 2aap s TRP 28 CO 0.00 -0.23 0.57 0.00 -2.66 0.00 0.00 176.95 174.63 2aap s VAL 30 N -1.16 0.00 0.60 0.00 -7.23 -0.47 0.04 120.40 112.19 2aap s VAL 30 Ca 0.30 -1.98 -0.18 0.00 -1.81 0.00 0.00 61.98 58.30 2aap s VAL 30 Cb -0.19 -2.51 -0.05 0.00 0.56 0.00 0.00 36.38 34.20 2aap s VAL 30 CO 0.19 0.00 0.95 -1.22 -0.31 0.00 0.00 175.10 174.71 2aap n TYR 31 N -0.58 0.76 -1.36 2.82 4.01 -1.26 -0.36 117.16 121.19 2aap n TYR 31 Ca 0.07 0.43 -0.29 0.00 -0.16 0.00 0.00 57.90 57.95 2aap n TYR 31 Cb 0.63 -2.13 0.13 0.00 -0.31 0.00 0.00 39.34 37.66 2aap n TYR 31 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2aap s ALA 32 N -1.53 1.65 -0.01 -0.72 0.00 0.14 -4.37 121.76 116.92 2aap s ALA 32 Ca 0.76 -0.26 0.01 0.00 0.00 0.00 0.00 51.96 52.48 2aap s ALA 32 Cb -0.42 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 2aap s ALA 32 CO 0.47 -2.27 -0.01 1.03 0.00 0.00 0.00 175.76 174.97 2aap s ARG 33 N -5.07 2.76 0.00 0.00 1.81 -1.26 -5.01 118.95 112.19 2aap s ARG 33 Ca 0.63 -0.61 0.20 0.00 -1.72 0.00 0.00 55.73 54.23 2aap s ARG 33 Cb -0.16 -2.65 1.20 0.00 -0.45 0.00 0.00 34.95 32.89 2aap s ARG 33 CO 0.56 0.63 1.59 -0.35 -0.68 0.00 0.00 175.30 177.04