#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 -3.68 1.14 0.14 0.00 0.00 -1.26 -4.78 107.32 98.88 2aap s GLY 3 Ca 0.19 -1.12 -0.22 0.00 0.00 0.00 0.00 44.72 43.58 2aap s GLY 3 CO 0.11 -1.08 0.56 -0.32 0.00 0.00 0.00 173.10 172.37 2aap s GLY 4 N -1.48 -0.53 -0.27 0.20 0.00 -1.26 -1.20 107.32 102.77 2aap s GLY 4 Ca 0.06 0.41 -0.01 0.00 0.00 0.00 0.00 44.72 45.19 2aap s GLY 4 CO 0.03 0.10 0.01 -0.10 0.00 0.00 0.00 173.10 173.14 2aap n LEU 5 N -0.26 -7.50 -2.94 0.66 -0.00 -1.09 -3.85 117.00 102.03 2aap n LEU 5 Ca -0.17 1.38 -0.22 0.00 -0.00 0.00 0.00 56.01 57.00 2aap n LEU 5 Cb 0.64 -3.17 0.03 0.00 -0.00 0.00 0.00 43.42 40.91 2aap n LEU 5 CO 0.14 -3.10 -0.05 0.80 -0.00 0.00 0.00 177.39 175.18 2aap n MET 6 N 0.83 -4.31 -2.91 1.96 1.56 0.14 -4.95 117.12 109.44 2aap n MET 6 Ca -0.02 0.90 -0.40 0.00 -0.27 0.00 0.00 57.70 57.91 2aap n MET 6 Cb 0.08 -5.72 -0.05 0.00 2.15 0.00 0.00 33.22 29.68 2aap n MET 6 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2aap s ALA 7 N -3.14 3.32 -0.14 -5.12 0.00 -0.99 -4.74 121.76 110.96 2aap s ALA 7 Ca 0.26 0.35 -0.30 0.00 0.00 0.00 0.00 51.96 52.27 2aap s ALA 7 Cb -0.12 -3.08 -0.08 0.00 0.00 0.00 0.00 23.12 19.85 2aap s ALA 7 CO 0.32 0.01 2.10 0.41 0.00 0.00 0.00 175.76 178.60 2aap n GLY 8 N 2.45 1.28 0.07 0.00 0.00 -1.26 0.40 105.19 108.13 2aap n GLY 8 Ca -0.01 0.82 -0.07 0.00 0.00 0.00 0.00 46.02 46.77 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 -4.20 -4.11 0.00 0.00 2.03 -0.85 -4.82 116.55 104.59 2aap n ASP 10 Ca -0.10 -0.86 0.00 0.00 0.52 0.00 0.00 54.79 54.35 2aap n ASP 10 Cb 0.38 -4.13 0.00 0.00 -0.72 0.00 0.00 41.12 36.65 2aap n ASP 10 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2aap n GLY 11 N -1.52 3.25 0.20 0.27 0.00 -1.26 -4.93 105.19 101.20 2aap n GLY 11 Ca -0.16 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.48 1.61 -0.00 -1.95 -2.34 116.57 113.41 2aap h LYS 12 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 60.65 60.31 2aap h LYS 12 Cb 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 32.23 31.99 2aap h LYS 12 CO 0.00 0.00 -0.51 0.43 -0.00 0.00 0.00 179.45 179.37 2aap n SER 13 N -2.46 3.75 -3.82 7.07 7.64 -1.26 -4.98 113.62 119.56 2aap n SER 13 Ca -0.01 -3.81 -0.30 0.00 1.01 0.00 0.00 58.87 55.76 2aap n SER 13 Cb 0.10 -0.48 0.23 0.00 -1.01 0.00 0.00 64.21 63.05 2aap n SER 13 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2aap s THR 14 N -4.00 1.65 -0.19 0.44 -1.32 -0.88 -5.04 115.64 106.29 2aap s THR 14 Ca 0.47 0.00 -0.01 0.00 -1.21 0.00 0.00 61.69 60.94 2aap s THR 14 Cb 0.40 -2.58 0.01 0.00 -1.51 0.00 0.00 72.50 68.82 2aap s THR 14 CO -0.00 0.00 -0.15 0.12 -2.21 0.00 0.00 174.62 172.38 2aap s PHE 15 N -3.17 2.83 0.06 9.09 5.36 -1.26 -5.07 117.98 125.82 2aap s PHE 15 Ca 0.72 -1.40 0.00 0.00 -0.96 0.00 0.00 56.93 55.29 2aap s PHE 15 Cb -0.08 -1.98 0.00 0.00 -0.34 0.00 0.00 43.02 40.63 2aap s PHE 15 CO 0.55 -0.71 0.02 0.00 -1.46 0.00 0.00 175.22 173.62 2aap s SER 18 N -1.00 0.51 0.00 0.00 0.01 -1.26 -4.84 113.70 107.11 2aap s SER 18 Ca 0.00 0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.69 2aap s SER 18 Cb 0.00 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.65 2aap s SER 18 CO 0.00 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.03 2aap n GLY 19 N 5.20 0.84 2.99 3.44 0.00 -1.26 -5.02 105.19 111.39 2aap n GLY 19 Ca -0.08 -0.57 -0.26 0.00 0.00 0.00 0.00 46.02 45.11 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 1.53 -0.01 1.61 2.02 -1.26 -0.79 117.35 118.46 2aap s TYR 20 Ca 0.00 -0.65 0.04 0.00 -0.37 0.00 0.00 57.07 56.09 2aap s TYR 20 Cb 0.00 -1.16 -0.03 0.00 -0.40 0.00 0.00 41.96 40.36 2aap s TYR 20 CO 0.00 -0.38 -0.10 1.21 -1.57 0.00 0.00 175.55 174.71 2aap s ASN 21 N 1.02 4.37 -0.07 2.29 3.84 0.10 -4.77 114.94 121.72 2aap s ASN 21 Ca -0.08 -0.19 -0.30 0.00 0.21 0.00 0.00 52.86 52.50 2aap s ASN 21 Cb -0.15 -0.96 -0.02 0.00 -0.55 0.00 0.00 41.25 39.57 2aap s ASN 21 CO -0.01 0.30 1.05 0.00 -2.79 0.00 0.00 177.10 175.65 2aap s SER 23 N 1.16 7.38 0.18 0.00 0.01 0.12 -4.89 113.70 117.66 2aap s SER 23 Ca 0.51 1.64 0.04 0.00 1.31 0.00 0.00 55.95 59.46 2aap s SER 23 Cb -0.21 -2.52 0.05 0.00 0.21 0.00 0.00 66.02 63.55 2aap s SER 23 CO 0.21 0.09 1.42 1.55 0.41 0.00 0.00 173.24 176.92 2aap h PRO 24 N 4.95 0.15 0.00 12.44 0.13 -1.95 0.38 132.00 148.09 2aap h PRO 24 Ca -0.45 -0.15 -0.23 0.00 -0.87 0.00 0.00 66.00 64.29 2aap h PRO 24 Cb 1.21 0.04 -0.04 0.00 0.13 0.00 0.00 31.00 32.34 2aap h PRO 24 CO 0.69 0.89 -1.36 1.15 -0.23 0.00 0.00 178.00 179.14 2aap h THR 25 N 0.09 1.04 0.00 1.56 2.02 -1.98 -3.37 112.91 112.26 2aap h THR 25 Ca -0.03 -2.75 -0.10 0.00 0.77 0.00 0.00 66.41 64.30 2aap h THR 25 Cb 1.44 2.48 -0.02 0.00 -1.74 0.00 0.00 68.15 70.30 2aap h THR 25 CO 0.12 0.59 -2.03 0.79 0.37 0.00 0.00 175.52 175.36 2aap n TRP 26 N -3.12 0.00 -2.09 3.16 7.02 -1.24 -5.01 117.44 116.17 2aap n TRP 26 Ca -0.09 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.26 2aap n TRP 26 Cb 0.96 -0.60 -0.01 0.00 -2.42 0.00 0.00 31.31 29.24 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 -2.34 -0.99 -4.30 -0.99 3.00 0.13 -4.97 118.16 107.70 2aap n LYS 27 Ca -0.11 0.67 -0.16 0.00 -0.00 0.00 0.00 58.31 58.71 2aap n LYS 27 Cb 0.70 -4.85 -0.10 0.00 0.00 0.00 0.00 35.03 30.78 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 -2.60 1.49 -0.22 5.64 -2.14 -1.24 -1.62 118.94 118.24 2aap s TRP 28 Ca 0.00 -1.27 -0.13 0.00 2.66 0.00 0.00 56.10 57.36 2aap s TRP 28 Cb 0.00 -0.83 -0.05 0.00 -3.10 0.00 0.00 33.47 29.50 2aap s TRP 28 CO 0.00 -0.44 0.26 0.00 -2.66 0.00 0.00 176.95 174.11 2aap s VAL 30 N 1.17 1.80 0.23 0.00 -7.23 -0.31 0.28 120.40 116.34 2aap s VAL 30 Ca 0.13 -2.18 -0.32 0.00 -1.81 0.00 0.00 61.98 57.80 2aap s VAL 30 Cb -0.14 -2.38 -0.12 0.00 0.56 0.00 0.00 36.38 34.30 2aap s VAL 30 CO 0.06 -0.36 1.70 0.00 -0.31 0.00 0.00 175.10 176.19 2aap n TYR 31 N -0.57 2.78 -4.09 2.82 4.19 -1.26 -0.73 117.16 120.31 2aap n TYR 31 Ca -0.06 0.08 -0.27 0.00 3.31 0.00 0.00 57.90 60.97 2aap n TYR 31 Cb 0.62 -2.66 -0.06 0.00 0.49 0.00 0.00 39.34 37.74 2aap n TYR 31 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2aap s ALA 32 N 0.92 3.55 -0.12 2.98 0.00 0.03 -4.79 121.76 124.32 2aap s ALA 32 Ca 0.73 -1.21 0.01 0.00 0.00 0.00 0.00 51.96 51.49 2aap s ALA 32 Cb -0.50 -1.35 0.02 0.00 0.00 0.00 0.00 23.12 21.29 2aap s ALA 32 CO 0.36 0.52 -0.15 0.50 0.00 0.00 0.00 175.76 176.99 2aap s ARG 33 N -3.03 2.29 0.00 0.00 3.52 -1.26 -4.90 118.95 115.57 2aap s ARG 33 Ca 0.31 -0.58 0.20 0.00 -0.13 0.00 0.00 55.73 55.53 2aap s ARG 33 Cb -0.10 -1.98 1.18 0.00 -1.56 0.00 0.00 34.95 32.49 2aap s ARG 33 CO 0.23 -0.11 1.56 -0.35 -0.81 0.00 0.00 175.30 175.83