#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 -4.60 0.50 0.00 0.00 0.00 -1.24 -4.77 107.32 97.21 2aap s GLY 3 Ca 0.63 -0.63 -0.06 0.00 0.00 0.00 0.00 44.72 44.65 2aap s GLY 3 CO 0.43 -0.65 0.11 -0.32 0.00 0.00 0.00 173.10 172.67 2aap s GLY 4 N -1.11 0.07 -0.21 0.20 0.00 -1.26 -1.94 107.32 103.07 2aap s GLY 4 Ca -0.04 -0.18 -0.06 0.00 0.00 0.00 0.00 44.72 44.43 2aap s GLY 4 CO 0.00 -0.30 0.13 -0.10 0.00 0.00 0.00 173.10 172.83 2aap n LEU 5 N 1.56 -6.36 -3.47 0.66 -0.00 -0.88 -4.22 117.00 104.28 2aap n LEU 5 Ca -0.22 1.71 -0.25 0.00 -0.00 0.00 0.00 56.01 57.25 2aap n LEU 5 Cb 0.56 -3.04 0.05 0.00 -0.00 0.00 0.00 43.42 40.98 2aap n LEU 5 CO 0.21 -3.26 0.13 0.23 -0.00 0.00 0.00 177.39 174.70 2aap n MET 6 N 1.12 -6.35 -3.25 1.96 2.81 0.75 -4.94 117.12 109.21 2aap n MET 6 Ca -0.22 0.79 -0.38 0.00 -1.81 0.00 0.00 57.70 56.08 2aap n MET 6 Cb 0.33 -5.74 -0.06 0.00 -0.71 0.00 0.00 33.22 27.04 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 -3.25 3.57 -0.12 3.04 0.00 -0.91 -4.77 121.76 119.33 2aap s ALA 7 Ca 0.51 0.05 -0.29 0.00 0.00 0.00 0.00 51.96 52.22 2aap s ALA 7 Cb -0.23 -2.66 -0.05 0.00 0.00 0.00 0.00 23.12 20.18 2aap s ALA 7 CO 0.63 0.39 1.85 0.20 0.00 0.00 0.00 175.76 178.84 2aap s GLY 8 N -1.20 1.19 0.00 0.00 0.00 -1.26 0.17 107.32 106.22 2aap s GLY 8 Ca 0.31 0.87 0.00 0.00 0.00 0.00 0.00 44.72 45.90 2aap s GLY 8 CO 0.20 3.32 0.00 0.00 0.00 0.00 0.00 173.10 176.61 2aap n ASP 10 N -2.45 -6.31 0.00 0.00 -0.08 -0.84 -4.83 116.55 102.03 2aap n ASP 10 Ca 0.00 -0.34 0.00 0.00 -1.51 0.00 0.00 54.79 52.94 2aap n ASP 10 Cb 0.00 -3.32 0.00 0.00 2.34 0.00 0.00 41.12 40.14 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 -1.24 3.57 0.14 0.27 0.00 -1.26 -4.91 105.19 101.76 2aap n GLY 11 Ca -0.12 -0.50 0.10 0.00 0.00 0.00 0.00 46.02 45.50 2aap n GLY 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2aap n LYS 12 N 0.00 0.14 -0.87 1.61 5.02 -1.26 -1.47 118.16 121.33 2aap n LYS 12 Ca 0.00 0.57 -0.01 0.00 -2.02 0.00 0.00 58.31 56.85 2aap n LYS 12 Cb 0.00 -1.90 0.30 0.00 -0.02 0.00 0.00 35.03 33.42 2aap n LYS 12 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2aap n SER 13 N -2.18 4.77 -3.53 4.39 2.88 -1.26 -4.97 113.62 113.72 2aap n SER 13 Ca -0.00 -2.98 -0.28 0.00 -1.33 0.00 0.00 58.87 54.28 2aap n SER 13 Cb 0.08 -0.70 0.22 0.00 -0.75 0.00 0.00 64.21 63.06 2aap n SER 13 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2aap n THR 14 N 0.15 0.00 -3.65 2.46 5.66 -0.54 -5.05 114.28 113.31 2aap n THR 14 Ca 0.32 -0.54 -0.29 0.00 -3.05 0.00 0.00 64.05 60.48 2aap n THR 14 Cb 1.21 -1.29 -0.14 0.00 -1.55 0.00 0.00 70.33 68.56 2aap n THR 14 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 2aap s PHE 15 N -3.01 1.44 0.99 1.09 0.08 -1.26 -5.13 117.98 112.18 2aap s PHE 15 Ca 0.66 -1.83 -0.17 0.00 0.12 0.00 0.00 56.93 55.72 2aap s PHE 15 Cb -0.05 -1.52 0.23 0.00 -0.57 0.00 0.00 43.02 41.11 2aap s PHE 15 CO 0.50 -0.83 1.25 0.00 -0.10 0.00 0.00 175.22 176.03 2aap s SER 18 N -1.00 1.42 0.00 0.00 0.01 -1.26 -4.84 113.70 108.03 2aap s SER 18 Ca 0.00 -0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.18 2aap s SER 18 Cb 0.00 -0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.08 2aap s SER 18 CO 0.00 -0.27 0.00 0.61 0.41 0.00 0.00 173.24 173.99 2aap n GLY 19 N 5.30 0.98 3.12 3.44 0.00 -1.26 -5.02 105.19 111.74 2aap n GLY 19 Ca -0.04 -0.52 -0.21 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.17 1.19 -0.06 1.61 2.02 -1.26 -1.10 117.35 117.58 2aap s TYR 20 Ca 0.00 -0.29 0.05 0.00 -0.37 0.00 0.00 57.07 56.46 2aap s TYR 20 Cb 0.00 -0.74 -0.00 0.00 -0.40 0.00 0.00 41.96 40.82 2aap s TYR 20 CO 0.00 0.01 -0.21 1.21 -1.57 0.00 0.00 175.55 174.99 2aap s ASN 21 N -0.72 2.60 -0.01 2.29 2.47 0.12 -4.73 114.94 116.96 2aap s ASN 21 Ca 0.03 -0.44 -0.28 0.00 0.42 0.00 0.00 52.86 52.59 2aap s ASN 21 Cb -0.06 -0.84 -0.04 0.00 -1.45 0.00 0.00 41.25 38.86 2aap s ASN 21 CO 0.00 0.18 0.89 0.00 -3.72 0.00 0.00 177.10 174.45 2aap s SER 23 N 0.80 6.86 0.23 0.00 0.15 -0.04 -4.94 113.70 116.76 2aap s SER 23 Ca 0.47 1.03 0.07 0.00 0.70 0.00 0.00 55.95 58.22 2aap s SER 23 Cb -0.20 -2.27 0.21 0.00 -1.71 0.00 0.00 66.02 62.04 2aap s SER 23 CO 0.25 0.30 1.53 1.55 1.20 0.00 0.00 173.24 178.06 2aap h PRO 24 N 4.56 0.08 0.12 5.44 0.13 -1.96 0.35 132.00 140.72 2aap h PRO 24 Ca -0.51 -0.07 -0.35 0.00 -0.87 0.00 0.00 66.00 64.20 2aap h PRO 24 Cb 1.22 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 2aap h PRO 24 CO 0.62 0.75 -1.88 1.15 -0.23 0.00 0.00 178.00 178.41 2aap h THR 25 N 0.05 0.75 0.00 1.56 2.02 -1.98 -3.37 112.91 111.95 2aap h THR 25 Ca -0.01 -2.46 -0.15 0.00 0.77 0.00 0.00 66.41 64.55 2aap h THR 25 Cb 1.24 2.56 -0.02 0.00 -1.74 0.00 0.00 68.15 70.19 2aap h THR 25 CO 0.10 0.83 -0.87 -0.50 0.37 0.00 0.00 175.52 175.45 2aap h TRP 26 N 0.07 0.00 -0.51 3.16 6.55 -1.98 -3.48 115.95 119.76 2aap h TRP 26 Ca -0.38 0.00 -0.22 0.00 0.95 0.00 0.00 58.89 59.24 2aap h TRP 26 Cb 2.04 0.00 -0.09 0.00 -0.86 0.00 0.00 29.16 30.26 2aap h TRP 26 CO 0.07 0.66 -0.20 1.17 -1.05 0.00 0.00 178.44 179.09 2aap n LYS 27 N -3.17 -0.79 -4.38 0.49 3.00 0.11 -4.98 118.16 108.44 2aap n LYS 27 Ca -0.02 0.87 -0.20 0.00 -0.00 0.00 0.00 58.31 58.96 2aap n LYS 27 Cb 0.82 -4.83 -0.09 0.00 0.00 0.00 0.00 35.03 30.92 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 -2.37 1.67 -0.18 5.64 -2.14 -1.25 -1.36 118.94 118.95 2aap s TRP 28 Ca 0.00 -1.24 -0.05 0.00 2.66 0.00 0.00 56.10 57.47 2aap s TRP 28 Cb 0.00 -0.99 -0.03 0.00 -3.10 0.00 0.00 33.47 29.35 2aap s TRP 28 CO 0.00 -0.35 -0.00 0.00 -2.66 0.00 0.00 176.95 173.94 2aap s VAL 30 N 0.58 0.86 0.06 0.00 -7.23 -0.70 -0.18 120.40 113.79 2aap s VAL 30 Ca -0.01 -2.00 -0.35 0.00 -1.81 0.00 0.00 61.98 57.81 2aap s VAL 30 Cb -0.14 -2.59 -0.14 0.00 0.56 0.00 0.00 36.38 34.06 2aap s VAL 30 CO 0.02 0.00 1.58 0.00 -0.31 0.00 0.00 175.10 176.39 2aap n TYR 31 N -0.74 2.05 -2.32 2.82 9.36 -1.26 0.15 117.16 127.21 2aap n TYR 31 Ca -0.03 0.35 -0.26 0.00 3.32 0.00 0.00 57.90 61.28 2aap n TYR 31 Cb 0.66 -2.50 0.16 0.00 -0.63 0.00 0.00 39.34 37.03 2aap n TYR 31 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2aap n ALA 32 N 3.87 -0.56 -2.73 2.98 0.00 -0.26 -4.64 120.51 119.17 2aap n ALA 32 Ca 0.19 -1.88 -0.17 0.00 0.00 0.00 0.00 53.44 51.59 2aap n ALA 32 Cb 0.25 0.15 -0.14 0.00 0.00 0.00 0.00 19.45 19.70 2aap n ALA 32 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2aap s ARG 33 N -5.48 0.55 0.00 0.00 0.52 -1.26 -4.95 118.95 108.34 2aap s ARG 33 Ca 0.71 -0.28 0.21 0.00 -0.52 0.00 0.00 55.73 55.84 2aap s ARG 33 Cb -0.03 -0.53 1.24 0.00 0.52 0.00 0.00 34.95 36.15 2aap s ARG 33 CO 0.48 0.14 1.62 -0.35 0.02 0.00 0.00 175.30 177.22