#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 -0.47 -0.29 0.16 0.00 0.00 -1.26 -4.79 107.32 100.67 2aap s GLY 3 Ca 0.06 1.39 -0.19 0.00 0.00 0.00 0.00 44.72 45.98 2aap s GLY 3 CO 0.02 1.92 0.51 -0.32 0.00 0.00 0.00 173.10 175.23 2aap s GLY 4 N 1.93 -0.32 -0.35 0.20 0.00 -1.26 -2.38 107.32 105.15 2aap s GLY 4 Ca -0.05 0.05 -0.12 0.00 0.00 0.00 0.00 44.72 44.59 2aap s GLY 4 CO -0.12 -0.15 0.35 1.04 0.00 0.00 0.00 173.10 174.23 2aap n LEU 5 N -0.31 -6.84 -3.77 0.66 7.99 -0.39 -3.60 117.00 110.73 2aap n LEU 5 Ca -0.14 0.73 -0.27 0.00 -0.01 0.00 0.00 56.01 56.32 2aap n LEU 5 Cb 0.64 -2.98 0.05 0.00 -0.11 0.00 0.00 43.42 41.02 2aap n LEU 5 CO 0.16 -2.25 0.16 0.23 -1.51 0.00 0.00 177.39 174.18 2aap n MET 6 N 0.21 -6.59 -2.98 3.23 2.81 0.81 -4.91 117.12 109.69 2aap n MET 6 Ca 0.04 0.70 -0.43 0.00 -1.81 0.00 0.00 57.70 56.20 2aap n MET 6 Cb 0.34 -5.66 -0.05 0.00 -0.71 0.00 0.00 33.22 27.14 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 -3.32 3.27 -0.26 3.04 0.00 -1.02 -4.67 121.76 118.81 2aap s ALA 7 Ca 0.61 -1.29 -0.28 0.00 0.00 0.00 0.00 51.96 51.00 2aap s ALA 7 Cb -0.29 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.26 2aap s ALA 7 CO 0.79 -2.09 2.23 0.20 0.00 0.00 0.00 175.76 176.88 2aap s GLY 8 N 2.51 0.39 -0.10 0.00 0.00 -1.26 -0.20 107.32 108.66 2aap s GLY 8 Ca 0.26 0.66 0.07 0.00 0.00 0.00 0.00 44.72 45.70 2aap s GLY 8 CO 0.18 3.83 0.00 0.00 0.00 0.00 0.00 173.10 177.11 2aap n ASP 10 N -2.47 -7.85 0.00 0.00 -0.08 -1.06 -5.00 116.55 100.10 2aap n ASP 10 Ca -0.17 0.14 0.00 0.00 -1.51 0.00 0.00 54.79 53.25 2aap n ASP 10 Cb 0.79 -5.32 0.00 0.00 2.34 0.00 0.00 41.12 38.93 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 -1.26 1.29 0.30 0.27 0.00 -1.26 -4.93 105.19 99.60 2aap n GLY 11 Ca 0.04 0.43 0.20 0.00 0.00 0.00 0.00 46.02 46.69 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 -0.27 1.61 -0.00 -1.93 -2.78 116.57 113.21 2aap h LYS 12 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 60.65 60.42 2aap h LYS 12 Cb 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 32.23 31.88 2aap h LYS 12 CO 0.00 0.00 -0.97 -1.13 -0.00 0.00 0.00 179.45 177.35 2aap n SER 13 N -2.93 1.86 -4.69 7.07 3.41 -1.26 -4.95 113.62 112.13 2aap n SER 13 Ca -0.02 -2.51 -0.31 0.00 -0.26 0.00 0.00 58.87 55.78 2aap n SER 13 Cb 0.10 -0.40 0.15 0.00 -0.26 0.00 0.00 64.21 63.79 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 -2.50 2.56 -0.34 6.66 -1.32 -1.05 -4.99 115.64 114.66 2aap s THR 14 Ca 0.34 0.18 -0.12 0.00 -1.21 0.00 0.00 61.69 60.88 2aap s THR 14 Cb 0.36 -2.43 -0.01 0.00 -1.51 0.00 0.00 72.50 68.91 2aap s THR 14 CO -0.08 -0.24 0.23 0.12 -2.21 0.00 0.00 174.62 172.45 2aap s PHE 15 N -2.76 3.22 0.00 9.09 5.36 -1.26 -4.87 117.98 126.76 2aap s PHE 15 Ca 0.65 -0.27 0.00 0.00 -0.96 0.00 0.00 56.93 56.34 2aap s PHE 15 Cb -0.20 -2.46 0.00 0.00 -0.34 0.00 0.00 43.02 40.01 2aap s PHE 15 CO 0.58 -0.38 0.00 0.00 -1.46 0.00 0.00 175.22 173.96 2aap s SER 18 N -1.65 -0.84 -0.40 0.00 1.04 -1.26 -4.91 113.70 105.67 2aap s SER 18 Ca 0.00 1.27 0.00 0.00 0.48 0.00 0.00 55.95 57.70 2aap s SER 18 Cb 0.00 1.57 0.00 0.00 0.10 0.00 0.00 66.02 67.69 2aap s SER 18 CO 0.00 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.64 2aap n GLY 19 N 4.48 0.67 3.08 7.32 0.00 -1.26 -5.01 105.19 114.47 2aap n GLY 19 Ca -0.17 -0.60 -0.29 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.07 2.02 -0.08 1.61 2.02 -1.26 -1.67 117.35 117.92 2aap s TYR 20 Ca 0.00 -0.91 0.02 0.00 -0.37 0.00 0.00 57.07 55.81 2aap s TYR 20 Cb 0.00 -1.44 -0.02 0.00 -0.40 0.00 0.00 41.96 40.10 2aap s TYR 20 CO 0.00 -0.45 -0.13 1.21 -1.57 0.00 0.00 175.55 174.61 2aap s ASN 21 N 0.83 4.09 0.12 2.29 2.47 0.12 -4.62 114.94 120.22 2aap s ASN 21 Ca -0.10 -0.23 -0.24 0.00 0.42 0.00 0.00 52.86 52.71 2aap s ASN 21 Cb -0.16 -1.19 -0.07 0.00 -1.45 0.00 0.00 41.25 38.38 2aap s ASN 21 CO 0.01 0.27 0.74 0.00 -3.72 0.00 0.00 177.10 174.40 2aap s SER 23 N -0.82 6.48 0.31 0.00 0.15 -0.60 -4.94 113.70 114.28 2aap s SER 23 Ca 0.35 0.58 0.13 0.00 0.70 0.00 0.00 55.95 57.71 2aap s SER 23 Cb -0.22 -2.11 0.46 0.00 -1.71 0.00 0.00 66.02 62.44 2aap s SER 23 CO 0.24 0.39 1.65 1.55 1.20 0.00 0.00 173.24 178.27 2aap h PRO 24 N 4.88 0.00 0.00 5.44 0.13 -1.91 0.52 132.00 141.06 2aap h PRO 24 Ca -0.54 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.39 2aap h PRO 24 Cb 1.23 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 2aap h PRO 24 CO 0.59 0.54 -1.26 1.15 -0.23 0.00 0.00 178.00 178.79 2aap h THR 25 N 0.00 0.92 0.00 1.56 2.02 -1.98 -3.36 112.91 112.07 2aap h THR 25 Ca -0.01 -2.55 -0.27 0.00 0.77 0.00 0.00 66.41 64.35 2aap h THR 25 Cb 1.03 2.39 -0.05 0.00 -1.74 0.00 0.00 68.15 69.77 2aap h THR 25 CO 0.07 0.53 -2.22 0.79 0.37 0.00 0.00 175.52 175.06 2aap n TRP 26 N -3.09 0.10 -0.53 3.16 8.01 -1.20 -4.99 117.44 118.90 2aap n TRP 26 Ca -0.08 0.03 0.00 0.00 -1.31 0.00 0.00 57.50 56.15 2aap n TRP 26 Cb 0.91 -0.90 0.00 0.00 -2.01 0.00 0.00 31.31 29.30 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 -2.66 0.00 -3.75 -0.99 4.81 0.18 -4.97 118.16 110.78 2aap n LYS 27 Ca -0.25 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 56.97 2aap n LYS 27 Cb 1.01 -2.66 -0.04 0.00 0.02 0.00 0.00 35.03 33.35 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 -2.96 2.68 -0.17 5.64 -2.14 -1.26 -1.34 118.94 119.39 2aap s TRP 28 Ca 0.00 -0.52 -0.06 0.00 2.66 0.00 0.00 56.10 58.18 2aap s TRP 28 Cb 0.00 -2.11 -0.04 0.00 -3.10 0.00 0.00 33.47 28.23 2aap s TRP 28 CO 0.00 -0.02 0.02 0.00 -2.66 0.00 0.00 176.95 174.29 2aap s VAL 30 N 0.36 0.33 0.12 0.00 -7.23 -0.72 -0.13 120.40 113.13 2aap s VAL 30 Ca 0.00 -2.00 -0.34 0.00 -1.81 0.00 0.00 61.98 57.83 2aap s VAL 30 Cb -0.13 -2.51 -0.14 0.00 0.56 0.00 0.00 36.38 34.16 2aap s VAL 30 CO 0.01 0.00 1.60 0.00 -0.31 0.00 0.00 175.10 176.40 2aap n TYR 31 N -0.58 2.22 -2.26 2.82 9.36 -1.26 0.10 117.16 127.56 2aap n TYR 31 Ca 0.01 0.26 -0.26 0.00 3.32 0.00 0.00 57.90 61.23 2aap n TYR 31 Cb 0.65 -2.54 0.05 0.00 -0.63 0.00 0.00 39.34 36.87 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 1.34 3.20 -0.00 2.98 0.00 -0.67 -4.68 121.76 123.93 2aap s ALA 32 Ca 0.81 -0.80 -0.00 0.00 0.00 0.00 0.00 51.96 51.97 2aap s ALA 32 Cb -0.70 -2.62 0.00 0.00 0.00 0.00 0.00 23.12 19.79 2aap s ALA 32 CO 0.41 -1.09 0.01 -0.98 0.00 0.00 0.00 175.76 174.10 2aap s ARG 33 N -5.15 0.02 0.00 0.00 1.70 -1.26 -4.99 118.95 109.27 2aap s ARG 33 Ca 0.58 -0.01 0.21 0.00 -0.47 0.00 0.00 55.73 56.04 2aap s ARG 33 Cb -0.11 0.01 1.25 0.00 -0.57 0.00 0.00 34.95 35.53 2aap s ARG 33 CO 0.45 -0.00 1.63 -0.35 -1.08 0.00 0.00 175.30 175.95