#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 -3.30 0.71 0.01 0.00 0.00 -1.26 -4.79 107.32 98.69 2aap s GLY 3 Ca 0.39 -0.61 -0.14 0.00 0.00 0.00 0.00 44.72 44.35 2aap s GLY 3 CO 0.23 -0.48 0.30 -0.32 0.00 0.00 0.00 173.10 172.83 2aap s GLY 4 N -0.28 -0.13 -0.26 0.20 0.00 -1.26 -1.88 107.32 103.70 2aap s GLY 4 Ca 0.04 0.18 -0.04 0.00 0.00 0.00 0.00 44.72 44.90 2aap s GLY 4 CO -0.00 -0.03 0.08 -0.10 0.00 0.00 0.00 173.10 173.04 2aap n LEU 5 N 0.98 -7.21 -3.71 0.66 -0.00 -1.20 -4.12 117.00 102.39 2aap n LEU 5 Ca -0.20 1.67 -0.26 0.00 -0.00 0.00 0.00 56.01 57.22 2aap n LEU 5 Cb 0.57 -3.25 0.06 0.00 -0.00 0.00 0.00 43.42 40.80 2aap n LEU 5 CO 0.22 -3.38 0.17 0.23 -0.00 0.00 0.00 177.39 174.62 2aap n MET 6 N 1.00 -6.79 -3.06 1.96 2.81 0.25 -4.93 117.12 108.35 2aap n MET 6 Ca -0.14 0.73 -0.40 0.00 -1.81 0.00 0.00 57.70 56.08 2aap n MET 6 Cb 0.21 -5.70 -0.05 0.00 -0.71 0.00 0.00 33.22 26.97 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 -3.34 3.55 -0.26 3.04 0.00 -1.03 -4.70 121.76 119.02 2aap s ALA 7 Ca 0.54 -0.22 -0.28 0.00 0.00 0.00 0.00 51.96 52.01 2aap s ALA 7 Cb -0.25 -3.04 -0.05 0.00 0.00 0.00 0.00 23.12 19.77 2aap s ALA 7 CO 0.77 -0.62 2.24 0.20 0.00 0.00 0.00 175.76 178.35 2aap s GLY 8 N 1.22 0.39 -0.07 0.00 0.00 -1.26 0.35 107.32 107.95 2aap s GLY 8 Ca 0.31 0.67 0.00 0.00 0.00 0.00 0.00 44.72 45.70 2aap s GLY 8 CO 0.10 3.84 -0.06 0.00 0.00 0.00 0.00 173.10 176.98 2aap n ASP 10 N -2.73 -7.27 0.00 0.00 -0.08 -1.00 -4.85 116.55 100.62 2aap n ASP 10 Ca -0.12 -0.25 0.00 0.00 -1.51 0.00 0.00 54.79 52.90 2aap n ASP 10 Cb 0.63 -4.74 0.00 0.00 2.34 0.00 0.00 41.12 39.35 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 -1.72 3.42 0.34 0.27 0.00 -1.26 -4.87 105.19 101.36 2aap n GLY 11 Ca -0.05 -0.39 0.21 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.88 0.85 116.57 119.25 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 0.00 1.03 -2.00 0.00 0.00 179.45 178.48 2aap h SER 13 N 0.00 0.00 -2.72 7.07 0.87 -1.92 -3.41 113.55 113.43 2aap h SER 13 Ca 0.00 0.00 -0.56 0.00 -1.23 0.00 0.00 61.79 60.00 2aap h SER 13 Cb 0.18 0.00 0.07 0.00 -0.44 0.00 0.00 62.40 62.22 2aap h SER 13 CO -0.00 0.00 0.77 0.41 -0.53 0.00 0.00 176.83 177.48 2aap n THR 14 N -3.10 0.62 -2.91 2.23 -1.04 0.29 -4.97 114.28 105.41 2aap n THR 14 Ca 0.03 -0.16 -0.31 0.00 -2.04 0.00 0.00 64.05 61.58 2aap n THR 14 Cb 0.49 -1.67 -0.04 0.00 -1.82 0.00 0.00 70.33 67.29 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 0.34 3.43 0.00 -1.42 0.40 -1.26 -4.31 117.98 115.16 2aap s PHE 15 Ca 0.71 1.16 0.00 0.00 -0.60 0.00 0.00 56.93 58.20 2aap s PHE 15 Cb -0.60 -2.52 0.00 0.00 0.51 0.00 0.00 43.02 40.41 2aap s PHE 15 CO 0.44 -0.06 0.00 0.00 0.70 0.00 0.00 175.22 176.30 2aap s SER 18 N -1.40 -1.11 0.00 0.00 1.04 -1.26 -4.89 113.70 106.08 2aap s SER 18 Ca 0.00 1.23 0.00 0.00 0.48 0.00 0.00 55.95 57.66 2aap s SER 18 Cb 0.00 2.14 0.00 0.00 0.10 0.00 0.00 66.02 68.26 2aap s SER 18 CO 0.00 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 174.59 2aap n GLY 19 N 5.43 0.93 3.65 7.32 0.00 -1.26 -5.03 105.19 116.23 2aap n GLY 19 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.62 3.02 -0.03 1.61 2.02 -1.26 0.29 117.35 120.38 2aap s TYR 20 Ca 0.00 0.05 0.02 0.00 -0.37 0.00 0.00 57.07 56.78 2aap s TYR 20 Cb 0.00 -1.67 0.00 0.00 -0.40 0.00 0.00 41.96 39.89 2aap s TYR 20 CO 0.00 0.42 -0.09 -0.80 -1.57 0.00 0.00 175.55 173.52 2aap s ASN 21 N -1.35 1.20 0.38 2.29 -0.87 -0.50 -4.36 114.94 111.72 2aap s ASN 21 Ca 0.17 -0.19 -0.28 0.00 -1.57 0.00 0.00 52.86 51.00 2aap s ASN 21 Cb -0.11 -0.34 -0.11 0.00 -0.02 0.00 0.00 41.25 40.67 2aap s ASN 21 CO 0.07 0.06 1.47 0.00 -2.57 0.00 0.00 177.10 176.14 2aap s SER 23 N -0.15 5.39 0.49 0.00 0.15 0.14 -4.59 113.70 115.13 2aap s SER 23 Ca 0.53 -0.01 0.28 0.00 0.70 0.00 0.00 55.95 57.46 2aap s SER 23 Cb -0.48 -1.92 0.93 0.00 -1.71 0.00 0.00 66.02 62.84 2aap s SER 23 CO 0.64 0.14 1.82 1.55 1.20 0.00 0.00 173.24 178.59 2aap h PRO 24 N 6.96 0.00 0.07 5.44 0.13 -1.93 0.33 132.00 143.00 2aap h PRO 24 Ca -0.36 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.45 2aap h PRO 24 Cb 1.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 2aap h PRO 24 CO 0.67 0.06 -1.78 1.15 -0.23 0.00 0.00 178.00 177.86 2aap h THR 25 N 0.00 0.82 0.00 1.56 2.02 -1.95 -3.37 112.91 111.99 2aap h THR 25 Ca -0.00 -2.59 0.00 0.00 0.77 0.00 0.00 66.41 64.59 2aap h THR 25 Cb 0.73 2.52 0.00 0.00 -1.74 0.00 0.00 68.15 69.66 2aap h THR 25 CO 0.01 0.71 -0.91 0.79 0.37 0.00 0.00 175.52 176.49 2aap n TRP 26 N -3.29 0.00 -0.95 3.16 7.02 -1.22 -4.98 117.44 117.19 2aap n TRP 26 Ca -0.22 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.26 2aap n TRP 26 Cb 1.05 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.93 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 -1.46 -0.86 -4.35 -0.99 3.00 0.12 -4.98 118.16 108.63 2aap n LYS 27 Ca 0.03 0.21 -0.18 0.00 -0.00 0.00 0.00 58.31 58.38 2aap n LYS 27 Cb 0.30 -3.97 -0.10 0.00 0.00 0.00 0.00 35.03 31.25 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 -1.65 1.65 0.07 5.64 -2.14 -1.21 -2.37 118.94 118.93 2aap s TRP 28 Ca 0.00 -1.01 -0.20 0.00 2.66 0.00 0.00 56.10 57.56 2aap s TRP 28 Cb 0.00 -0.99 -0.07 0.00 -3.10 0.00 0.00 33.47 29.31 2aap s TRP 28 CO 0.00 -0.11 0.58 0.00 -2.66 0.00 0.00 176.95 174.75 2aap s VAL 30 N -1.06 0.42 0.07 0.00 -7.23 -0.92 0.84 120.40 112.52 2aap s VAL 30 Ca 0.29 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 58.16 2aap s VAL 30 Cb -0.20 -2.48 -0.08 0.00 0.56 0.00 0.00 36.38 34.19 2aap s VAL 30 CO 0.19 0.00 1.60 -0.47 -0.31 0.00 0.00 175.10 176.11 2aap s TYR 31 N -3.45 2.56 -1.05 2.82 6.14 -1.26 -1.41 117.35 121.70 2aap s TYR 31 Ca 0.33 0.44 -0.03 0.00 0.64 0.00 0.00 57.07 58.44 2aap s TYR 31 Cb 0.04 -3.90 0.31 0.00 0.42 0.00 0.00 41.96 38.82 2aap s TYR 31 CO 0.18 -3.56 1.48 0.00 0.64 0.00 0.00 175.55 174.29 2aap n ALA 32 N 5.39 5.21 -1.79 3.97 0.00 0.14 -4.84 120.51 128.60 2aap n ALA 32 Ca 0.15 -4.79 -0.36 0.00 0.00 0.00 0.00 53.44 48.44 2aap n ALA 32 Cb 0.41 -2.26 -0.05 0.00 0.00 0.00 0.00 19.45 17.55 2aap n ALA 32 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2aap s ARG 33 N -2.93 4.22 0.00 0.00 1.04 -1.26 -4.91 118.95 115.11 2aap s ARG 33 Ca 0.32 1.45 0.21 0.00 -1.04 0.00 0.00 55.73 56.67 2aap s ARG 33 Cb 0.07 -2.53 1.25 0.00 -2.04 0.00 0.00 34.95 31.70 2aap s ARG 33 CO 0.08 -0.08 1.64 -0.35 -0.04 0.00 0.00 175.30 176.55