#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bbg n ASP 2 N 0.00 0.00 0.00 -2.24 8.00 -1.26 -4.82 116.55 116.23 2bbg n ASP 2 Ca 0.00 -0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.40 2bbg n ASP 2 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2bbg n ASP 2 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bbg n GLY 3 N 0.00 -0.69 3.49 0.44 0.00 -1.26 -5.03 105.19 102.14 2bbg n GLY 3 Ca 0.00 -0.32 -0.25 0.00 0.00 0.00 0.00 46.02 45.45 2bbg n GLY 3 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bbg s LEU 4 N 0.00 1.95 0.05 0.99 1.43 -1.26 -5.02 118.68 116.82 2bbg s LEU 4 Ca 0.00 -1.74 -0.06 0.00 -1.03 0.00 0.00 54.13 51.30 2bbg s LEU 4 Cb 0.00 0.04 -0.01 0.00 0.03 0.00 0.00 46.19 46.25 2bbg s LEU 4 CO 0.00 -1.00 0.11 0.00 0.23 0.00 0.00 176.35 175.69 2bbg s TYR 6 N -3.10 1.30 0.11 0.00 -0.85 -0.90 -5.02 117.35 108.89 2bbg s TYR 6 Ca -0.01 -1.09 0.10 0.00 -0.52 0.00 0.00 57.07 55.55 2bbg s TYR 6 Cb 0.02 -0.75 -0.04 0.00 0.38 0.00 0.00 41.96 41.58 2bbg s TYR 6 CO -0.07 -0.28 -0.24 -1.83 -1.52 0.00 0.00 175.55 171.61 2bbg s GLU 7 N -3.97 1.34 0.00 -3.49 -1.05 -1.26 -2.62 118.70 107.65 2bbg s GLU 7 Ca 0.29 -1.24 0.00 0.00 -0.15 0.00 0.00 54.97 53.87 2bbg s GLU 7 Cb 0.07 -1.71 0.00 0.00 -0.44 0.00 0.00 34.13 32.05 2bbg s GLU 7 CO 0.07 0.41 0.00 0.41 0.95 0.00 0.00 175.26 177.10 2bbg n GLY 8 N 1.10 0.01 0.72 -3.83 0.00 -1.26 -4.96 105.19 96.97 2bbg n GLY 8 Ca -0.18 -0.29 -0.02 0.00 0.00 0.00 0.00 46.02 45.53 2bbg n GLY 8 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2bbg n THR 9 N 0.00 0.00 0.95 2.61 -1.04 -1.26 -4.40 114.28 111.15 2bbg n THR 9 Ca 0.00 -0.07 0.11 0.00 -2.04 0.00 0.00 64.05 62.05 2bbg n THR 9 Cb 0.00 0.28 0.54 0.00 -1.82 0.00 0.00 70.33 69.32 2bbg n THR 9 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2bbg n ASN 10 N 0.03 0.00 -0.67 8.00 5.15 -1.26 -3.03 115.26 123.48 2bbg n ASN 10 Ca -0.08 0.19 0.06 0.00 -0.60 0.00 0.00 54.58 54.15 2bbg n ASN 10 Cb 0.63 -0.38 0.14 0.00 -0.53 0.00 0.00 39.78 39.64 2bbg n ASN 10 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2bbg n GLY 12 N -0.75 0.69 2.37 0.00 0.00 -1.17 -4.82 105.19 101.52 2bbg n GLY 12 Ca 0.14 -0.39 -0.25 0.00 0.00 0.00 0.00 46.02 45.53 2bbg n GLY 12 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2bbg n LYS 13 N -2.21 2.50 -1.98 1.61 2.85 -1.26 -4.93 118.16 114.74 2bbg n LYS 13 Ca -0.04 -2.12 -0.43 0.00 -1.05 0.00 0.00 58.31 54.67 2bbg n LYS 13 Cb 0.23 -2.16 -0.03 0.00 -0.65 0.00 0.00 35.03 32.42 2bbg n LYS 13 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2bbg s VAL 14 N -1.33 3.46 0.00 0.58 1.01 -1.26 -2.14 120.40 120.72 2bbg s VAL 14 Ca 0.61 0.47 0.00 0.00 0.00 0.00 0.00 61.98 63.06 2bbg s VAL 14 Cb 0.35 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 33.14 2bbg s VAL 14 CO -0.16 -0.36 0.00 0.61 0.00 0.00 0.00 175.10 175.19 2bbg n GLY 15 N 5.36 3.20 0.00 4.51 0.00 -1.26 -5.02 105.19 111.97 2bbg n GLY 15 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2bbg n GLY 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bbg n LYS 16 N -1.50 2.16 -4.15 1.61 5.02 -0.91 -5.04 118.16 115.35 2bbg n LYS 16 Ca 0.00 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.15 2bbg n LYS 16 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 34.94 2bbg n LYS 16 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2bbg s TYR 17 N 3.63 1.11 0.15 2.13 1.51 -1.01 -4.56 117.35 120.31 2bbg s TYR 17 Ca 0.00 -1.29 0.02 0.00 -1.01 0.00 0.00 57.07 54.79 2bbg s TYR 17 Cb 0.00 -0.33 -0.04 0.00 -0.11 0.00 0.00 41.96 41.48 2bbg s TYR 17 CO 0.00 -0.88 -0.02 0.00 -1.11 0.00 0.00 175.55 173.54 2bbg s SER 20 N 1.41 -0.84 0.00 0.00 1.04 -1.25 -2.77 113.70 111.29 2bbg s SER 20 Ca -0.02 1.05 0.29 0.00 0.48 0.00 0.00 55.95 57.75 2bbg s SER 20 Cb -0.13 1.92 1.73 0.00 0.10 0.00 0.00 66.02 69.63 2bbg s SER 20 CO -0.04 -0.16 2.08 -0.81 0.98 0.00 0.00 173.24 175.29 2bbg n PRO 21 N 5.21 0.93 -0.15 4.02 -0.04 -1.26 -3.89 135.00 139.83 2bbg n PRO 21 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 2bbg n PRO 21 Cb 0.51 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 2bbg n PRO 21 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 2bbg n ILE 22 N -0.99 0.00 -1.04 0.52 3.06 -1.26 -4.97 119.36 114.69 2bbg n ILE 22 Ca 0.22 0.00 -0.01 0.00 -2.50 0.00 0.00 62.75 60.46 2bbg n ILE 22 Cb 0.10 0.00 -0.01 0.00 0.54 0.00 0.00 39.64 40.27 2bbg n ILE 22 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2bbg n GLY 23 N 0.00 0.49 0.10 4.50 0.00 -1.25 -4.90 105.19 104.13 2bbg n GLY 23 Ca 0.00 -0.26 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 2bbg n GLY 23 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2bbg h LYS 24 N 0.57 0.13 0.16 1.61 2.10 -1.93 -3.39 116.57 115.81 2bbg h LYS 24 Ca -0.02 -0.22 -0.31 0.00 -2.00 0.00 0.00 60.65 58.10 2bbg h LYS 24 Cb 0.22 0.08 0.01 0.00 -0.90 0.00 0.00 32.23 31.63 2bbg h LYS 24 CO 0.04 0.85 -1.55 1.88 -2.00 0.00 0.00 179.45 178.67 2bbg h TYR 25 N 0.03 0.61 -6.76 0.07 0.05 -1.90 -3.48 116.97 105.59 2bbg h TYR 25 Ca -0.29 -0.45 -0.56 0.00 0.05 0.00 0.00 58.73 57.48 2bbg h TYR 25 Cb 2.00 -0.02 0.01 0.00 1.01 0.00 0.00 36.73 39.73 2bbg h TYR 25 CO 0.03 1.60 -1.00 0.00 -1.05 0.00 0.00 178.16 177.75 2bbg s VAL 27 N -3.51 2.85 0.29 0.00 1.01 -1.12 -4.92 120.40 115.01 2bbg s VAL 27 Ca 0.49 -0.75 0.10 0.00 0.00 0.00 0.00 61.98 61.82 2bbg s VAL 27 Cb -0.25 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 2bbg s VAL 27 CO 0.95 0.41 -0.07 0.00 0.00 0.00 0.00 175.10 176.38 2bbg s TYR 29 N -2.44 0.95 -0.06 0.00 1.51 -0.99 -5.00 117.35 111.33 2bbg s TYR 29 Ca 0.32 -1.22 -0.19 0.00 -1.01 0.00 0.00 57.07 54.96 2bbg s TYR 29 Cb -0.04 -0.02 -0.31 0.00 -0.11 0.00 0.00 41.96 41.48 2bbg s TYR 29 CO 0.18 -1.13 0.80 0.38 -1.11 0.00 0.00 175.55 174.66 2bbg h ASP 30 N 2.13 0.48 -3.34 2.29 3.04 -1.96 -2.69 116.42 116.38 2bbg h ASP 30 Ca -0.28 -0.92 -0.58 0.00 -3.24 0.00 0.00 57.03 52.01 2bbg h ASP 30 Cb 1.24 -0.16 -0.07 0.00 -1.04 0.00 0.00 39.33 39.30 2bbg h ASP 30 CO 0.39 1.50 0.76 -0.44 -2.04 0.00 0.00 179.24 179.41 2bbg s SER 31 N -7.06 6.88 0.42 4.15 0.01 -1.26 -4.54 113.70 112.30 2bbg s SER 31 Ca -0.15 0.97 0.20 0.00 1.31 0.00 0.00 55.95 58.27 2bbg s SER 31 Cb 0.02 -2.52 1.14 0.00 0.21 0.00 0.00 66.02 64.88 2bbg s SER 31 CO 0.82 -0.84 1.81 0.07 0.41 0.00 0.00 173.24 175.51 2bbg h LYS 32 N 8.11 0.35 -0.39 12.44 2.10 -1.95 1.17 116.57 138.40 2bbg h LYS 32 Ca -0.21 -0.02 0.02 0.00 -2.00 0.00 0.00 60.65 58.43 2bbg h LYS 32 Cb 1.07 -0.08 -0.03 0.00 -0.90 0.00 0.00 32.23 32.29 2bbg h LYS 32 CO 1.01 0.23 0.23 0.00 -2.00 0.00 0.00 179.45 178.92 2bbg h ALA 33 N 1.60 0.49 -0.13 0.07 0.00 -1.97 0.96 119.26 120.27 2bbg h ALA 33 Ca 0.55 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.49 2bbg h ALA 33 Cb 1.46 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2bbg h ALA 33 CO -0.22 -0.11 0.15 0.82 0.00 0.00 0.00 179.25 179.89 2bbg h ILE 34 N 0.46 0.50 0.44 0.00 2.04 0.99 0.12 117.51 122.07 2bbg h ILE 34 Ca 0.15 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.99 2bbg h ILE 34 Cb 0.01 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2bbg h ILE 34 CO -0.07 0.00 -0.21 0.00 0.00 0.00 0.00 178.15 177.87 2bbg h ASN 36 N -0.60 -0.85 0.00 0.00 4.21 -1.08 -2.45 115.58 114.81 2bbg h ASN 36 Ca -0.06 0.09 0.00 0.00 1.21 0.00 0.00 56.30 57.54 2bbg h ASN 36 Cb 0.46 0.31 0.00 0.00 -1.12 0.00 0.00 38.32 37.97 2bbg h ASN 36 CO 0.10 -0.41 0.00 1.17 -1.29 0.00 0.00 177.43 177.00 2bbg n LYS 37 N -5.41 0.00 0.27 0.81 0.00 0.33 -4.01 118.16 110.15 2bbg n LYS 37 Ca -0.07 0.02 0.11 0.00 0.00 0.00 0.00 58.31 58.36 2bbg n LYS 37 Cb 0.32 -0.96 0.74 0.00 0.00 0.00 0.00 35.03 35.12 2bbg n LYS 37 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 2bbg h ASN 38 N 0.00 0.00 -1.10 3.14 2.35 -0.85 -2.72 115.58 116.40 2bbg h ASN 38 Ca 0.00 0.00 0.31 0.00 -0.55 0.00 0.00 56.30 56.06 2bbg h ASN 38 Cb 0.00 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.32 2bbg h ASN 38 CO 0.00 0.01 0.78 0.00 -1.65 0.00 0.00 177.43 176.57