#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 -4.33 0.57 -0.02 0.00 0.00 -1.26 -4.82 107.32 97.46 2aap s GLY 3 Ca 0.44 -0.41 -0.19 0.00 0.00 0.00 0.00 44.72 44.56 2aap s GLY 3 CO 0.27 -0.21 0.42 -0.32 0.00 0.00 0.00 173.10 173.26 2aap s GLY 4 N 0.04 -0.28 -0.33 0.20 0.00 -1.26 -1.98 107.32 103.71 2aap s GLY 4 Ca -0.01 0.59 -0.03 0.00 0.00 0.00 0.00 44.72 45.27 2aap s GLY 4 CO 0.00 0.34 0.13 -0.10 0.00 0.00 0.00 173.10 173.47 2aap n LEU 5 N 1.12 -7.90 -3.38 0.66 -0.00 -0.81 -3.91 117.00 102.78 2aap n LEU 5 Ca -0.21 1.22 -0.24 0.00 -0.00 0.00 0.00 56.01 56.77 2aap n LEU 5 Cb 0.57 -3.32 0.04 0.00 -0.00 0.00 0.00 43.42 40.70 2aap n LEU 5 CO 0.22 -2.98 0.07 0.23 -0.00 0.00 0.00 177.39 174.94 2aap n MET 6 N 0.47 -5.46 -2.91 1.96 2.81 0.18 -4.93 117.12 109.25 2aap n MET 6 Ca 0.03 0.76 -0.42 0.00 -1.81 0.00 0.00 57.70 56.25 2aap n MET 6 Cb 0.10 -5.64 -0.05 0.00 -0.71 0.00 0.00 33.22 26.92 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 -3.19 3.43 -0.64 3.04 0.00 -0.85 -4.67 121.76 118.88 2aap s ALA 7 Ca 0.45 -0.57 -0.26 0.00 0.00 0.00 0.00 51.96 51.58 2aap s ALA 7 Cb -0.21 -3.41 -0.12 0.00 0.00 0.00 0.00 23.12 19.38 2aap s ALA 7 CO 0.56 -1.49 2.46 0.41 0.00 0.00 0.00 175.76 177.70 2aap n GLY 8 N 4.45 -0.01 0.13 0.00 0.00 -1.26 -0.01 105.19 108.49 2aap n GLY 8 Ca 0.04 0.67 -0.20 0.00 0.00 0.00 0.00 46.02 46.53 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 -3.49 -7.01 0.00 0.00 8.00 -1.04 -4.85 116.55 108.16 2aap n ASP 10 Ca -0.25 0.44 0.00 0.00 0.71 0.00 0.00 54.79 55.69 2aap n ASP 10 Cb 1.06 -3.70 0.00 0.00 -0.02 0.00 0.00 41.12 38.45 2aap n ASP 10 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2aap n GLY 11 N 0.09 3.75 0.02 0.44 0.00 -1.26 -4.86 105.19 103.37 2aap n GLY 11 Ca 0.02 -0.80 0.05 0.00 0.00 0.00 0.00 46.02 45.29 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 0.02 -0.90 1.61 0.00 -1.26 -1.98 118.16 115.65 2aap n LYS 12 Ca 0.00 0.37 -0.07 0.00 -0.00 0.00 0.00 58.31 58.61 2aap n LYS 12 Cb 0.00 -1.55 0.23 0.00 -0.00 0.00 0.00 35.03 33.71 2aap n LYS 12 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2aap n SER 13 N -1.60 3.57 -3.79 -5.58 7.64 -1.26 -5.01 113.62 107.59 2aap n SER 13 Ca 0.02 -3.48 -0.29 0.00 1.01 0.00 0.00 58.87 56.12 2aap n SER 13 Cb 0.11 -0.70 0.22 0.00 -1.01 0.00 0.00 64.21 62.83 2aap n SER 13 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2aap n THR 14 N -0.80 0.00 -3.78 0.44 5.66 -0.84 -5.07 114.28 109.89 2aap n THR 14 Ca 0.39 -0.84 -0.29 0.00 -3.05 0.00 0.00 64.05 60.26 2aap n THR 14 Cb 1.25 -1.44 -0.16 0.00 -1.55 0.00 0.00 70.33 68.43 2aap n THR 14 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 2aap s PHE 15 N -3.64 1.67 0.12 1.09 2.19 -1.26 -5.07 117.98 113.08 2aap s PHE 15 Ca 0.74 -1.47 -0.02 0.00 0.33 0.00 0.00 56.93 56.51 2aap s PHE 15 Cb -0.03 -1.48 0.03 0.00 -1.31 0.00 0.00 43.02 40.22 2aap s PHE 15 CO 0.53 -0.77 0.16 0.00 1.83 0.00 0.00 175.22 176.98 2aap s SER 18 N -1.88 -0.74 -0.89 0.00 1.04 -1.26 -4.93 113.70 105.05 2aap s SER 18 Ca 0.00 1.22 0.00 0.00 0.48 0.00 0.00 55.95 57.65 2aap s SER 18 Cb 0.00 1.29 0.00 0.00 0.10 0.00 0.00 66.02 67.41 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 3.75 0.62 3.22 7.32 0.00 -1.26 -4.98 105.19 113.86 2aap n GLY 19 Ca -0.18 -0.57 -0.25 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.39 1.74 -0.18 1.61 2.02 -1.26 -0.37 117.35 118.53 2aap s TYR 20 Ca 0.00 -0.35 0.01 0.00 -0.37 0.00 0.00 57.07 56.36 2aap s TYR 20 Cb 0.00 -1.07 0.03 0.00 -0.40 0.00 0.00 41.96 40.52 2aap s TYR 20 CO 0.00 0.04 -0.16 1.21 -1.57 0.00 0.00 175.55 175.07 2aap s ASN 21 N -0.88 3.22 -0.47 2.29 2.47 0.13 -4.82 114.94 116.89 2aap s ASN 21 Ca 0.07 -0.74 -0.28 0.00 0.42 0.00 0.00 52.86 52.33 2aap s ASN 21 Cb -0.08 -1.36 0.01 0.00 -1.45 0.00 0.00 41.25 38.37 2aap s ASN 21 CO 0.01 -0.06 1.43 0.00 -3.72 0.00 0.00 177.10 174.76 2aap s SER 23 N 4.27 7.12 0.30 0.00 0.15 0.36 -4.89 113.70 121.01 2aap s SER 23 Ca 0.59 2.25 0.13 0.00 0.70 0.00 0.00 55.95 59.62 2aap s SER 23 Cb -0.13 -2.61 0.44 0.00 -1.71 0.00 0.00 66.02 62.01 2aap s SER 23 CO 0.30 -0.33 1.64 1.55 1.20 0.00 0.00 173.24 177.60 2aap h PRO 24 N 4.91 0.00 0.08 5.44 0.13 -1.93 0.11 132.00 140.74 2aap h PRO 24 Ca -0.45 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.37 2aap h PRO 24 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2aap h PRO 24 CO 0.73 0.55 -1.67 1.15 -0.23 0.00 0.00 178.00 178.52 2aap h THR 25 N 0.00 0.96 0.00 1.56 2.02 -1.97 -3.34 112.91 112.14 2aap h THR 25 Ca -0.01 -2.68 0.00 0.00 0.77 0.00 0.00 66.41 64.50 2aap h THR 25 Cb 1.05 2.61 0.00 0.00 -1.74 0.00 0.00 68.15 70.07 2aap h THR 25 CO 0.07 0.76 -0.58 -0.50 0.37 0.00 0.00 175.52 175.64 2aap h TRP 26 N 0.05 0.00 -0.54 3.16 6.55 -1.96 -3.47 115.95 119.74 2aap h TRP 26 Ca -0.29 0.00 -0.23 0.00 0.95 0.00 0.00 58.89 59.32 2aap h TRP 26 Cb 2.01 0.00 -0.09 0.00 -0.86 0.00 0.00 29.16 30.22 2aap h TRP 26 CO 0.05 0.00 -0.21 1.63 -1.05 0.00 0.00 178.44 178.86 2aap n LYS 27 N -2.24 -1.54 -4.32 0.49 4.76 0.39 -4.96 118.16 110.73 2aap n LYS 27 Ca 0.03 0.88 -0.17 0.00 -2.87 0.00 0.00 58.31 56.18 2aap n LYS 27 Cb 0.46 -5.22 -0.10 0.00 -1.84 0.00 0.00 35.03 28.33 2aap n LYS 27 CO 0.00 0.00 0.00 1.67 -1.37 0.00 0.00 177.40 177.70 2aap s TRP 28 N -2.04 1.53 -0.18 2.13 -2.14 -1.23 -1.49 118.94 115.53 2aap s TRP 28 Ca 0.00 -1.03 -0.05 0.00 2.66 0.00 0.00 56.10 57.68 2aap s TRP 28 Cb 0.00 -0.91 -0.03 0.00 -3.10 0.00 0.00 33.47 29.44 2aap s TRP 28 CO 0.00 -0.16 -0.00 0.00 -2.66 0.00 0.00 176.95 174.12 2aap s VAL 30 N 0.60 0.96 0.32 0.00 -7.23 -1.01 0.52 120.40 114.56 2aap s VAL 30 Ca -0.01 -2.02 -0.26 0.00 -1.81 0.00 0.00 61.98 57.88 2aap s VAL 30 Cb -0.14 -2.31 -0.14 0.00 0.56 0.00 0.00 36.38 34.35 2aap s VAL 30 CO 0.02 -0.34 0.69 0.00 -0.31 0.00 0.00 175.10 175.16 2aap n TYR 31 N -0.39 0.07 -4.63 2.82 0.18 -1.26 0.20 117.16 114.15 2aap n TYR 31 Ca -0.05 0.73 -0.24 0.00 1.88 0.00 0.00 57.90 60.22 2aap n TYR 31 Cb 0.64 -2.07 -0.14 0.00 -0.38 0.00 0.00 39.34 37.39 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 -1.21 1.59 -0.17 -3.48 0.00 0.51 -4.56 121.76 114.43 2aap s ALA 32 Ca 0.62 -0.95 -0.12 0.00 0.00 0.00 0.00 51.96 51.51 2aap s ALA 32 Cb -0.72 -0.32 -0.05 0.00 0.00 0.00 0.00 23.12 22.03 2aap s ALA 32 CO 0.58 0.35 0.22 1.03 0.00 0.00 0.00 175.76 177.95 2aap s ARG 33 N -1.01 4.15 0.00 0.00 3.00 -1.26 -4.83 118.95 119.00 2aap s ARG 33 Ca 0.06 -0.04 0.20 0.00 0.00 0.00 0.00 55.73 55.95 2aap s ARG 33 Cb -0.08 -3.40 1.21 0.00 0.00 0.00 0.00 34.95 32.68 2aap s ARG 33 CO 0.01 0.32 1.59 -0.35 0.00 0.00 0.00 175.30 176.88