#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 2.82 2.02 -0.30 0.00 0.00 -1.26 -4.68 107.32 105.92 2aap s GLY 3 Ca 0.17 -1.93 -0.25 0.00 0.00 0.00 0.00 44.72 42.71 2aap s GLY 3 CO -0.05 -1.90 1.47 -0.32 0.00 0.00 0.00 173.10 172.29 2aap s GLY 4 N -3.68 0.37 -0.25 0.20 0.00 -1.26 -0.93 107.32 101.78 2aap s GLY 4 Ca 0.34 3.54 -0.05 0.00 0.00 0.00 0.00 44.72 48.55 2aap s GLY 4 CO 0.19 1.89 0.10 1.04 0.00 0.00 0.00 173.10 176.31 2aap n LEU 5 N 1.46 -7.01 -3.75 0.66 7.99 -1.23 -4.15 117.00 110.96 2aap n LEU 5 Ca -0.09 1.70 -0.26 0.00 -0.01 0.00 0.00 56.01 57.35 2aap n LEU 5 Cb 0.57 -3.21 0.05 0.00 -0.11 0.00 0.00 43.42 40.72 2aap n LEU 5 CO 0.01 -3.38 0.12 0.23 -1.51 0.00 0.00 177.39 172.86 2aap n MET 6 N 1.05 -6.24 -2.91 3.23 2.81 0.18 -4.92 117.12 110.31 2aap n MET 6 Ca -0.16 0.69 -0.42 0.00 -1.81 0.00 0.00 57.70 56.00 2aap n MET 6 Cb 0.25 -5.59 -0.05 0.00 -0.71 0.00 0.00 33.22 27.13 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 -3.37 3.47 -0.25 3.04 0.00 -1.04 -4.69 121.76 118.92 2aap s ALA 7 Ca 0.47 -0.49 -0.30 0.00 0.00 0.00 0.00 51.96 51.64 2aap s ALA 7 Cb -0.23 -3.38 -0.07 0.00 0.00 0.00 0.00 23.12 19.45 2aap s ALA 7 CO 0.79 -1.38 2.22 0.41 0.00 0.00 0.00 175.76 177.80 2aap n GLY 8 N 4.33 0.91 0.04 0.00 0.00 -1.26 0.35 105.19 109.55 2aap n GLY 8 Ca 0.04 0.82 -0.05 0.00 0.00 0.00 0.00 46.02 46.83 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 -2.55 -5.48 0.00 0.00 -0.08 -1.05 -4.91 116.55 102.49 2aap n ASP 10 Ca -0.13 -0.91 0.00 0.00 -1.51 0.00 0.00 54.79 52.24 2aap n ASP 10 Cb 0.68 -4.00 0.00 0.00 2.34 0.00 0.00 41.12 40.13 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 -1.53 1.19 0.33 0.27 0.00 -1.26 -4.93 105.19 99.25 2aap n GLY 11 Ca -0.10 0.53 0.20 0.00 0.00 0.00 0.00 46.02 46.65 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 -1.90 -0.59 116.57 117.80 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 -1.19 0.45 -2.00 0.00 0.00 179.45 176.71 2aap n SER 13 N -3.26 0.75 -4.69 7.07 2.88 -1.26 -4.86 113.62 110.24 2aap n SER 13 Ca -0.02 -0.71 -0.44 0.00 -1.33 0.00 0.00 58.87 56.37 2aap n SER 13 Cb 0.15 1.17 -0.03 0.00 -0.75 0.00 0.00 64.21 64.75 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 -1.69 0.59 -2.71 2.46 -1.04 -0.23 -4.99 114.28 106.68 2aap n THR 14 Ca 0.02 -0.15 -0.22 0.00 -2.04 0.00 0.00 64.05 61.67 2aap n THR 14 Cb 0.39 -1.67 0.07 0.00 -1.82 0.00 0.00 70.33 67.31 2aap n THR 14 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2aap s PHE 15 N 0.36 1.96 0.00 -1.42 0.08 -1.26 -3.98 117.98 113.72 2aap s PHE 15 Ca 0.71 -0.30 0.00 0.00 0.12 0.00 0.00 56.93 57.46 2aap s PHE 15 Cb -0.60 -2.75 0.00 0.00 -0.57 0.00 0.00 43.02 39.10 2aap s PHE 15 CO 0.44 -1.31 0.00 0.00 -0.10 0.00 0.00 175.22 174.25 2aap s SER 18 N -3.07 -1.07 0.00 0.00 1.04 -1.26 -4.92 113.70 104.42 2aap s SER 18 Ca 0.00 1.45 0.00 0.00 0.48 0.00 0.00 55.95 57.88 2aap s SER 18 Cb 0.00 2.21 0.00 0.00 0.10 0.00 0.00 66.02 68.33 2aap s SER 18 CO 0.00 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.63 2aap n GLY 19 N 5.38 0.52 3.02 7.32 0.00 -1.26 -5.01 105.19 115.16 2aap n GLY 19 Ca -0.11 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 44.96 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 0.38 -0.02 1.61 2.02 -1.26 -0.76 117.35 117.32 2aap s TYR 20 Ca 0.00 -0.64 0.00 0.00 -0.37 0.00 0.00 57.07 56.06 2aap s TYR 20 Cb 0.00 -0.26 0.03 0.00 -0.40 0.00 0.00 41.96 41.33 2aap s TYR 20 CO 0.00 -0.21 0.02 -0.80 -1.57 0.00 0.00 175.55 172.99 2aap s ASN 21 N -1.79 0.16 0.54 2.29 -0.87 0.15 -4.40 114.94 111.02 2aap s ASN 21 Ca -0.10 0.02 -0.20 0.00 -1.57 0.00 0.00 52.86 51.01 2aap s ASN 21 Cb -0.06 -0.11 -0.06 0.00 -0.02 0.00 0.00 41.25 41.00 2aap s ASN 21 CO -0.03 -0.12 1.16 0.00 -2.57 0.00 0.00 177.10 175.54 2aap s SER 23 N -1.65 2.97 0.05 0.00 0.15 0.28 -4.88 113.70 110.62 2aap s SER 23 Ca 0.72 -0.47 -0.16 0.00 0.70 0.00 0.00 55.95 56.74 2aap s SER 23 Cb -0.26 -0.32 -0.24 0.00 -1.71 0.00 0.00 66.02 63.48 2aap s SER 23 CO 0.30 0.30 1.15 1.55 1.20 0.00 0.00 173.24 177.74 2aap h PRO 24 N 5.41 0.62 -0.04 5.44 0.13 -1.88 0.35 132.00 142.03 2aap h PRO 24 Ca -0.43 -0.70 -0.15 0.00 -0.87 0.00 0.00 66.00 63.86 2aap h PRO 24 Cb 1.13 0.20 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 2aap h PRO 24 CO 0.47 1.29 -0.64 1.15 -0.23 0.00 0.00 178.00 180.03 2aap h THR 25 N 0.25 1.42 0.00 1.56 2.02 -1.97 -3.23 112.91 112.96 2aap h THR 25 Ca -0.13 -2.11 -0.01 0.00 0.77 0.00 0.00 66.41 64.93 2aap h THR 25 Cb 1.65 2.11 -0.00 0.00 -1.74 0.00 0.00 68.15 70.16 2aap h THR 25 CO 0.19 0.62 -1.70 0.79 0.37 0.00 0.00 175.52 175.79 2aap n TRP 26 N -3.82 0.32 -0.97 3.16 7.02 -1.24 -4.98 117.44 116.93 2aap n TRP 26 Ca -0.02 0.09 0.00 0.00 -1.02 0.00 0.00 57.50 56.55 2aap n TRP 26 Cb 0.64 -0.67 0.00 0.00 -2.42 0.00 0.00 31.31 28.86 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 -2.42 -0.85 -4.26 -0.99 3.00 0.12 -4.98 118.16 107.79 2aap n LYS 27 Ca -0.04 0.21 -0.14 0.00 -0.00 0.00 0.00 58.31 58.34 2aap n LYS 27 Cb 0.59 -3.90 -0.10 0.00 0.00 0.00 0.00 35.03 31.61 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 -1.64 1.32 0.18 5.64 -2.14 -1.21 -2.48 118.94 118.61 2aap s TRP 28 Ca 0.00 -1.23 -0.15 0.00 2.66 0.00 0.00 56.10 57.38 2aap s TRP 28 Cb 0.00 -0.73 -0.07 0.00 -3.10 0.00 0.00 33.47 29.57 2aap s TRP 28 CO 0.00 -0.44 0.59 0.00 -2.66 0.00 0.00 176.95 174.45 2aap n VAL 30 N 0.64 0.00 -2.04 0.00 0.24 -0.40 0.49 118.33 117.25 2aap n VAL 30 Ca -0.04 -2.30 -0.42 0.00 -2.04 0.00 0.00 64.34 59.54 2aap n VAL 30 Cb 0.52 0.90 -0.03 0.00 -1.47 0.00 0.00 33.84 33.76 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 -3.09 3.13 0.55 6.34 2.02 -1.26 -0.67 117.35 124.36 2aap s TYR 31 Ca 0.24 0.85 -0.20 0.00 -0.37 0.00 0.00 57.07 57.59 2aap s TYR 31 Cb 0.01 -3.81 -0.05 0.00 -0.40 0.00 0.00 41.96 37.71 2aap s TYR 31 CO 0.17 -2.84 1.16 0.00 -1.57 0.00 0.00 175.55 172.47 2aap s ALA 32 N 0.84 2.67 0.05 3.71 0.00 0.07 -4.69 121.76 124.41 2aap s ALA 32 Ca 0.65 0.89 -0.01 0.00 0.00 0.00 0.00 51.96 53.49 2aap s ALA 32 Cb -0.41 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.29 2aap s ALA 32 CO 0.34 -0.88 -0.02 -0.98 0.00 0.00 0.00 175.76 174.21 2aap s ARG 33 N -3.25 0.61 0.00 0.00 1.70 -1.26 -4.94 118.95 111.81 2aap s ARG 33 Ca 0.73 -1.19 0.19 0.00 -0.47 0.00 0.00 55.73 55.00 2aap s ARG 33 Cb -0.26 0.21 1.13 0.00 -0.57 0.00 0.00 34.95 35.45 2aap s ARG 33 CO 0.29 -0.11 1.52 -0.35 -1.08 0.00 0.00 175.30 175.57