#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 0.82 1.52 0.10 0.00 0.00 -1.26 -4.64 107.32 103.85 2aap s GLY 3 Ca 0.17 -1.13 -0.11 0.00 0.00 0.00 0.00 44.72 43.65 2aap s GLY 3 CO -0.04 0.25 0.25 -0.32 0.00 0.00 0.00 173.10 173.24 2aap s GLY 4 N 1.20 -0.02 -0.32 0.20 0.00 -1.26 -1.85 107.32 105.26 2aap s GLY 4 Ca 0.02 -0.45 -0.09 0.00 0.00 0.00 0.00 44.72 44.20 2aap s GLY 4 CO -0.05 -0.65 0.27 1.04 0.00 0.00 0.00 173.10 173.71 2aap n LEU 5 N -0.09 -6.88 -3.34 0.66 7.99 -0.58 -3.66 117.00 111.10 2aap n LEU 5 Ca -0.15 0.85 -0.24 0.00 -0.01 0.00 0.00 56.01 56.45 2aap n LEU 5 Cb 0.63 -2.97 0.05 0.00 -0.11 0.00 0.00 43.42 41.02 2aap n LEU 5 CO 0.21 -2.39 0.10 0.23 -1.51 0.00 0.00 177.39 174.03 2aap n MET 6 N 0.36 -5.98 -2.98 3.23 2.81 0.81 -4.93 117.12 110.44 2aap n MET 6 Ca 0.03 0.82 -0.41 0.00 -1.81 0.00 0.00 57.70 56.34 2aap n MET 6 Cb 0.29 -5.75 -0.05 0.00 -0.71 0.00 0.00 33.22 27.00 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 -3.23 3.46 -0.36 3.04 0.00 -1.02 -4.68 121.76 118.97 2aap s ALA 7 Ca 0.45 0.01 -0.31 0.00 0.00 0.00 0.00 51.96 52.11 2aap s ALA 7 Cb -0.20 -3.09 -0.09 0.00 0.00 0.00 0.00 23.12 19.73 2aap s ALA 7 CO 0.55 -0.45 2.26 0.41 0.00 0.00 0.00 175.76 178.54 2aap n GLY 8 N 3.41 0.56 0.13 0.00 0.00 -1.26 0.02 105.19 108.04 2aap n GLY 8 Ca 0.01 0.86 -0.10 0.00 0.00 0.00 0.00 46.02 46.79 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 -3.00 -6.12 0.00 0.00 2.03 -1.05 -4.80 116.55 103.61 2aap n ASP 10 Ca -0.25 -0.19 0.00 0.00 0.52 0.00 0.00 54.79 54.87 2aap n ASP 10 Cb 0.75 -2.85 0.00 0.00 -0.72 0.00 0.00 41.12 38.30 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 -0.71 3.90 0.09 0.27 0.00 -1.26 -4.87 105.19 102.61 2aap n GLY 11 Ca -0.09 -0.58 0.08 0.00 0.00 0.00 0.00 46.02 45.43 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 0.10 -1.01 1.61 2.85 -1.26 -2.03 118.16 118.42 2aap n LYS 12 Ca 0.00 0.47 -0.09 0.00 -1.05 0.00 0.00 58.31 57.64 2aap n LYS 12 Cb 0.00 -1.75 0.17 0.00 -0.65 0.00 0.00 35.03 32.79 2aap n LYS 12 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2aap n SER 13 N -1.96 3.11 -2.47 -5.58 2.88 -1.26 -4.88 113.62 103.46 2aap n SER 13 Ca 0.01 -3.80 0.00 0.00 -1.33 0.00 0.00 58.87 53.75 2aap n SER 13 Cb 0.11 -0.62 0.00 0.00 -0.75 0.00 0.00 64.21 62.95 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 -1.06 0.00 -3.79 2.46 5.66 -0.86 -5.03 114.28 111.65 2aap n THR 14 Ca 0.37 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 61.07 2aap n THR 14 Cb 1.00 -1.26 -0.14 0.00 -1.55 0.00 0.00 70.33 68.38 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 -0.90 2.37 0.28 1.09 5.36 -1.26 -5.08 117.98 119.84 2aap s PHE 15 Ca 0.00 -2.54 -0.04 0.00 -0.96 0.00 0.00 56.93 53.39 2aap s PHE 15 Cb 0.00 -2.16 0.06 0.00 -0.34 0.00 0.00 43.02 40.58 2aap s PHE 15 CO 0.00 -0.80 0.38 0.00 -1.46 0.00 0.00 175.22 173.33 2aap s SER 18 N -1.92 -0.90 -0.54 0.00 1.04 -1.26 -4.93 113.70 105.20 2aap s SER 18 Ca 0.00 1.33 0.00 0.00 0.48 0.00 0.00 55.95 57.76 2aap s SER 18 Cb 0.00 1.71 0.00 0.00 0.10 0.00 0.00 66.02 67.83 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 4.70 0.24 3.03 7.32 0.00 -1.26 -5.00 105.19 114.22 2aap n GLY 19 Ca -0.16 -0.66 -0.27 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.29 1.80 -0.15 1.61 2.02 -1.26 -1.28 117.35 117.80 2aap s TYR 20 Ca 0.00 -0.81 -0.05 0.00 -0.37 0.00 0.00 57.07 55.83 2aap s TYR 20 Cb 0.00 -1.32 -0.04 0.00 -0.40 0.00 0.00 41.96 40.20 2aap s TYR 20 CO 0.00 -0.43 0.03 1.21 -1.57 0.00 0.00 175.55 174.79 2aap s ASN 21 N 0.97 5.39 -0.05 2.29 2.47 0.18 -4.75 114.94 121.43 2aap s ASN 21 Ca -0.08 0.06 -0.25 0.00 0.42 0.00 0.00 52.86 53.02 2aap s ASN 21 Cb -0.15 -1.83 -0.04 0.00 -1.45 0.00 0.00 41.25 37.78 2aap s ASN 21 CO -0.01 0.22 0.76 0.00 -3.72 0.00 0.00 177.10 174.35 2aap s SER 23 N 0.82 6.79 0.30 0.00 0.15 -0.11 -4.76 113.70 116.88 2aap s SER 23 Ca 0.40 0.94 0.13 0.00 0.70 0.00 0.00 55.95 58.13 2aap s SER 23 Cb -0.18 -2.27 0.41 0.00 -1.71 0.00 0.00 66.02 62.27 2aap s SER 23 CO 0.20 0.21 1.62 1.55 1.20 0.00 0.00 173.24 178.02 2aap h PRO 24 N 5.37 0.00 0.08 5.44 0.13 -1.93 0.26 132.00 141.35 2aap h PRO 24 Ca -0.48 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.35 2aap h PRO 24 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2aap h PRO 24 CO 0.67 0.55 -1.63 1.15 -0.23 0.00 0.00 178.00 178.50 2aap h THR 25 N 0.00 1.01 0.00 1.56 2.02 -1.98 -3.35 112.91 112.17 2aap h THR 25 Ca -0.01 -2.72 -0.06 0.00 0.77 0.00 0.00 66.41 64.39 2aap h THR 25 Cb 1.09 2.63 -0.01 0.00 -1.74 0.00 0.00 68.15 70.12 2aap h THR 25 CO 0.07 0.76 -0.99 -0.50 0.37 0.00 0.00 175.52 175.23 2aap h TRP 26 N 0.05 0.00 -0.35 3.16 6.55 -1.97 -3.48 115.95 119.91 2aap h TRP 26 Ca -0.27 0.00 -0.15 0.00 0.95 0.00 0.00 58.89 59.42 2aap h TRP 26 Cb 2.00 0.00 -0.06 0.00 -0.86 0.00 0.00 29.16 30.24 2aap h TRP 26 CO 0.05 0.22 -0.14 1.63 -1.05 0.00 0.00 178.44 179.15 2aap n LYS 27 N -2.83 -1.12 -4.34 0.49 4.76 0.91 -4.98 118.16 111.06 2aap n LYS 27 Ca -0.02 0.68 -0.17 0.00 -2.87 0.00 0.00 58.31 55.92 2aap n LYS 27 Cb 0.65 -4.71 -0.10 0.00 -1.84 0.00 0.00 35.03 29.03 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 -1.97 1.58 -0.15 2.13 -2.14 -1.24 -1.71 118.94 115.44 2aap s TRP 28 Ca 0.00 -0.99 -0.06 0.00 2.66 0.00 0.00 56.10 57.72 2aap s TRP 28 Cb 0.00 -0.94 -0.04 0.00 -3.10 0.00 0.00 33.47 29.39 2aap s TRP 28 CO 0.00 -0.11 0.04 0.00 -2.66 0.00 0.00 176.95 174.22 2aap s VAL 30 N -0.04 0.36 0.36 0.00 -7.23 -0.60 -0.13 120.40 113.12 2aap s VAL 30 Ca 0.05 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 57.97 2aap s VAL 30 Cb -0.12 -2.56 -0.12 0.00 0.56 0.00 0.00 36.38 34.13 2aap s VAL 30 CO 0.01 0.00 0.89 0.00 -0.31 0.00 0.00 175.10 175.70 2aap n TYR 31 N -0.48 0.79 -4.33 2.82 0.18 -1.26 0.47 117.16 115.35 2aap n TYR 31 Ca 0.01 0.64 -0.29 0.00 1.88 0.00 0.00 57.90 60.13 2aap n TYR 31 Cb 0.66 -2.18 -0.05 0.00 -0.38 0.00 0.00 39.34 37.40 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 -1.23 4.22 -0.52 -3.48 0.00 -0.40 -4.47 121.76 115.87 2aap s ALA 32 Ca 0.62 -0.90 0.07 0.00 0.00 0.00 0.00 51.96 51.75 2aap s ALA 32 Cb -0.63 -0.34 0.26 0.00 0.00 0.00 0.00 23.12 22.41 2aap s ALA 32 CO 0.58 -0.22 0.67 0.54 0.00 0.00 0.00 175.76 177.33 2aap n ARG 33 N -1.48 1.77 0.00 0.00 1.74 -1.26 -4.96 116.66 112.46 2aap n ARG 33 Ca -0.10 -4.04 0.10 0.00 -0.77 0.00 0.00 57.85 53.04 2aap n ARG 33 Cb 0.66 -1.81 0.58 0.00 -1.02 0.00 0.00 32.46 30.87 2aap n ARG 33 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76