#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 2.05 1.60 -0.09 0.00 0.00 -1.26 -4.67 107.32 104.94 2aap s GLY 3 Ca 0.09 -0.90 -0.30 0.00 0.00 0.00 0.00 44.72 43.61 2aap s GLY 3 CO -0.35 -0.40 0.97 -0.32 0.00 0.00 0.00 173.10 173.01 2aap s GLY 4 N -0.13 -0.36 -0.27 0.20 0.00 -1.26 -2.18 107.32 103.32 2aap s GLY 4 Ca -0.00 1.52 -0.02 0.00 0.00 0.00 0.00 44.72 46.22 2aap s GLY 4 CO 0.03 0.66 0.03 1.04 0.00 0.00 0.00 173.10 174.86 2aap n LEU 5 N 0.19 -7.49 -3.17 0.66 7.99 -0.17 -3.86 117.00 111.15 2aap n LEU 5 Ca -0.08 1.50 -0.23 0.00 -0.01 0.00 0.00 56.01 57.19 2aap n LEU 5 Cb 0.60 -3.23 0.02 0.00 -0.11 0.00 0.00 43.42 40.70 2aap n LEU 5 CO 0.13 -3.24 -0.01 0.23 -1.51 0.00 0.00 177.39 172.99 2aap n MET 6 N 0.90 -4.37 -2.80 3.23 2.81 0.11 -4.90 117.12 112.11 2aap n MET 6 Ca -0.06 0.73 -0.43 0.00 -1.81 0.00 0.00 57.70 56.14 2aap n MET 6 Cb 0.12 -5.54 -0.03 0.00 -0.71 0.00 0.00 33.22 27.06 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 -3.08 3.10 -0.36 3.04 0.00 -1.01 -4.71 121.76 118.73 2aap s ALA 7 Ca 0.35 -2.26 -0.29 0.00 0.00 0.00 0.00 51.96 49.76 2aap s ALA 7 Cb -0.17 -4.11 -0.08 0.00 0.00 0.00 0.00 23.12 18.76 2aap s ALA 7 CO 0.43 -3.08 2.30 0.41 0.00 0.00 0.00 175.76 175.82 2aap n GLY 8 N 5.73 0.60 0.04 0.00 0.00 -1.26 -0.60 105.19 109.68 2aap n GLY 8 Ca 0.16 0.79 -0.05 0.00 0.00 0.00 0.00 46.02 46.92 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 -2.58 -2.73 0.00 0.00 -0.08 -0.93 -5.06 116.55 105.18 2aap n ASP 10 Ca -0.12 1.17 0.00 0.00 -1.51 0.00 0.00 54.79 54.33 2aap n ASP 10 Cb 0.66 -4.66 0.00 0.00 2.34 0.00 0.00 41.12 39.45 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 1.17 2.57 0.24 0.27 0.00 -1.26 -4.90 105.19 103.28 2aap n GLY 11 Ca -0.25 0.15 0.17 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.00 1.61 2.10 -1.94 -2.22 116.57 116.12 2aap h LYS 12 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2aap h LYS 12 Cb 0.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2aap h LYS 12 CO 0.00 0.00 -0.39 0.45 -2.00 0.00 0.00 179.45 177.51 2aap n SER 13 N -2.69 1.85 -4.73 7.07 2.88 -1.26 -5.02 113.62 111.72 2aap n SER 13 Ca -0.01 -3.74 -0.41 0.00 -1.33 0.00 0.00 58.87 53.38 2aap n SER 13 Cb 0.12 -0.51 -0.04 0.00 -0.75 0.00 0.00 64.21 63.03 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 -3.17 4.79 0.51 2.46 2.01 -0.84 -5.05 115.64 116.36 2aap s THR 14 Ca 0.37 1.76 -0.06 0.00 0.31 0.00 0.00 61.69 64.07 2aap s THR 14 Cb 0.35 -4.18 -0.03 0.00 0.01 0.00 0.00 72.50 68.65 2aap s THR 14 CO -0.05 0.29 0.83 0.12 -0.69 0.00 0.00 174.62 175.11 2aap s PHE 15 N 0.38 3.54 0.00 4.92 5.36 -1.26 -4.52 117.98 126.41 2aap s PHE 15 Ca 0.43 0.86 0.00 0.00 -0.96 0.00 0.00 56.93 57.25 2aap s PHE 15 Cb -0.20 -2.40 0.00 0.00 -0.34 0.00 0.00 43.02 40.08 2aap s PHE 15 CO 0.24 -0.38 0.00 0.00 -1.46 0.00 0.00 175.22 173.62 2aap s SER 18 N -1.30 -0.21 -0.33 0.00 0.01 -1.26 -4.87 113.70 105.74 2aap s SER 18 Ca 0.00 0.90 0.00 0.00 1.31 0.00 0.00 55.95 58.16 2aap s SER 18 Cb 0.00 1.10 0.00 0.00 0.21 0.00 0.00 66.02 67.33 2aap s SER 18 CO 0.00 -0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.04 2aap n GLY 19 N 5.12 0.44 3.08 3.44 0.00 -1.26 -5.03 105.19 110.98 2aap n GLY 19 Ca -0.12 -0.84 -0.21 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.15 1.09 -0.06 1.61 2.02 -1.26 -1.87 117.35 116.73 2aap s TYR 20 Ca 0.00 -0.21 0.01 0.00 -0.37 0.00 0.00 57.07 56.51 2aap s TYR 20 Cb 0.00 -0.70 0.02 0.00 -0.40 0.00 0.00 41.96 40.88 2aap s TYR 20 CO 0.00 -0.02 -0.08 1.21 -1.57 0.00 0.00 175.55 175.10 2aap s ASN 21 N -0.30 1.41 -0.10 2.29 2.47 0.84 -4.48 114.94 117.06 2aap s ASN 21 Ca 0.05 -0.21 -0.29 0.00 0.42 0.00 0.00 52.86 52.82 2aap s ASN 21 Cb -0.05 -0.63 -0.04 0.00 -1.45 0.00 0.00 41.25 39.08 2aap s ASN 21 CO -0.00 -0.03 1.45 0.00 -3.72 0.00 0.00 177.10 174.80 2aap s SER 23 N 2.61 7.49 0.27 0.00 0.15 0.16 -4.92 113.70 119.47 2aap s SER 23 Ca 0.64 1.77 0.12 0.00 0.70 0.00 0.00 55.95 59.17 2aap s SER 23 Cb -0.28 -2.54 0.34 0.00 -1.71 0.00 0.00 66.02 61.83 2aap s SER 23 CO 0.22 0.19 1.59 1.55 1.20 0.00 0.00 173.24 177.99 2aap h PRO 24 N 4.23 0.00 0.05 5.44 0.13 -1.92 0.37 132.00 140.29 2aap h PRO 24 Ca -0.46 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.38 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 0.67 0.62 -1.51 1.15 -0.23 0.00 0.00 178.00 178.69 2aap h THR 25 N 0.00 1.12 0.00 1.56 2.02 -1.97 -3.36 112.91 112.29 2aap h THR 25 Ca -0.01 -2.87 -0.13 0.00 0.77 0.00 0.00 66.41 64.18 2aap h THR 25 Cb 1.14 2.63 -0.02 0.00 -1.74 0.00 0.00 68.15 70.16 2aap h THR 25 CO 0.08 0.73 -1.57 0.79 0.37 0.00 0.00 175.52 175.92 2aap n TRP 26 N -3.27 0.67 -0.84 3.16 8.01 -1.22 -4.97 117.44 118.97 2aap n TRP 26 Ca -0.14 0.21 0.00 0.00 -1.31 0.00 0.00 57.50 56.26 2aap n TRP 26 Cb 1.02 -0.94 0.00 0.00 -2.01 0.00 0.00 31.31 29.39 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 -2.70 -0.14 -4.55 -0.99 3.00 0.13 -4.97 118.16 107.94 2aap n LYS 27 Ca -0.09 0.03 -0.26 0.00 -0.00 0.00 0.00 58.31 57.99 2aap n LYS 27 Cb 0.77 -3.35 -0.11 0.00 0.00 0.00 0.00 35.03 32.34 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 -2.63 2.33 0.05 5.64 -2.14 -1.25 -1.84 118.94 119.10 2aap s TRP 28 Ca 0.00 -0.67 -0.10 0.00 2.66 0.00 0.00 56.10 57.99 2aap s TRP 28 Cb 0.00 -1.52 -0.06 0.00 -3.10 0.00 0.00 33.47 28.79 2aap s TRP 28 CO 0.00 0.40 0.37 0.00 -2.66 0.00 0.00 176.95 175.06 2aap s VAL 30 N -1.32 0.03 0.18 0.00 -7.23 -0.89 0.06 120.40 111.23 2aap s VAL 30 Ca 0.30 -1.41 -0.33 0.00 -1.81 0.00 0.00 61.98 58.73 2aap s VAL 30 Cb -0.14 -2.03 -0.15 0.00 0.56 0.00 0.00 36.38 34.62 2aap s VAL 30 CO 0.17 -0.14 1.21 0.00 -0.31 0.00 0.00 175.10 176.03 2aap n TYR 31 N -0.29 1.46 -2.16 2.82 0.18 -1.26 -0.11 117.16 117.79 2aap n TYR 31 Ca -0.04 0.63 -0.29 0.00 1.88 0.00 0.00 57.90 60.08 2aap n TYR 31 Cb 0.63 -2.31 0.03 0.00 -0.38 0.00 0.00 39.34 37.31 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 -0.15 3.13 -0.05 -3.48 0.00 -0.78 -4.67 121.76 115.76 2aap s ALA 32 Ca 0.73 -0.46 0.05 0.00 0.00 0.00 0.00 51.96 52.27 2aap s ALA 32 Cb -0.82 -2.82 -0.00 0.00 0.00 0.00 0.00 23.12 19.47 2aap s ALA 32 CO 0.52 -0.87 -0.19 0.50 0.00 0.00 0.00 175.76 175.72 2aap s ARG 33 N -5.13 2.01 0.00 0.00 3.52 -1.26 -5.00 118.95 113.09 2aap s ARG 33 Ca 0.55 -0.68 0.18 0.00 -0.13 0.00 0.00 55.73 55.64 2aap s ARG 33 Cb -0.11 -1.72 1.07 0.00 -1.56 0.00 0.00 34.95 32.63 2aap s ARG 33 CO 0.49 0.27 1.47 -0.35 -0.81 0.00 0.00 175.30 176.36