#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 -0.34 0.00 -2.24 8.00 -1.26 -4.89 116.55 115.81 2bbg n ASP 2 Ca 0.00 -1.31 0.00 0.00 0.71 0.00 0.00 54.79 54.19 2bbg n ASP 2 Cb 0.00 0.59 0.00 0.00 -0.02 0.00 0.00 41.12 41.69 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 -0.10 -0.52 3.48 0.44 0.00 -1.26 -4.92 105.19 102.31 2bbg n GLY 3 Ca -0.01 -0.91 -0.25 0.00 0.00 0.00 0.00 46.02 44.85 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 1.94 0.01 0.99 1.43 -1.26 -5.06 118.68 116.74 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 0.06 -0.00 0.00 0.03 0.00 0.00 46.19 46.28 2bbg s LEU 4 CO 0.00 -1.00 0.10 0.00 0.23 0.00 0.00 176.35 175.67 2bbg s TYR 6 N -1.51 0.97 0.11 0.00 -0.85 -0.92 -5.03 117.35 110.12 2bbg s TYR 6 Ca -0.14 -1.13 0.09 0.00 -0.52 0.00 0.00 57.07 55.37 2bbg s TYR 6 Cb -0.08 -0.56 -0.04 0.00 0.38 0.00 0.00 41.96 41.67 2bbg s TYR 6 CO 0.01 -0.38 -0.23 -1.83 -1.52 0.00 0.00 175.55 171.59 2bbg s GLU 7 N -3.98 1.27 0.00 -3.49 -1.05 -1.26 -2.65 118.70 107.54 2bbg s GLU 7 Ca 0.22 -1.22 0.00 0.00 -0.15 0.00 0.00 54.97 53.83 2bbg s GLU 7 Cb 0.07 -1.61 0.00 0.00 -0.44 0.00 0.00 34.13 32.15 2bbg s GLU 7 CO 0.02 0.38 0.00 0.41 0.95 0.00 0.00 175.26 177.02 2bbg n GLY 8 N 1.09 -0.29 0.61 -3.83 0.00 -1.26 -4.97 105.19 96.54 2bbg n GLY 8 Ca -0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 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 0.62 2.61 -1.04 -1.26 -4.28 114.28 110.93 2bbg n THR 9 Ca 0.00 -0.05 0.11 0.00 -2.04 0.00 0.00 64.05 62.08 2bbg n THR 9 Cb 0.00 0.21 0.46 0.00 -1.82 0.00 0.00 70.33 69.18 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 0.02 0.39 -0.55 8.00 5.15 -1.26 -3.03 115.26 123.97 2bbg n ASN 10 Ca -0.04 0.56 0.06 0.00 -0.60 0.00 0.00 54.58 54.57 2bbg n ASN 10 Cb 0.60 -0.66 0.15 0.00 -0.53 0.00 0.00 39.78 39.34 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 -0.92 0.86 2.34 0.00 0.00 -1.17 -4.87 105.19 101.44 2bbg n GLY 12 Ca 0.15 -0.52 -0.23 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.47 2.30 -1.98 1.61 2.85 -1.26 -4.92 118.16 114.28 2bbg n LYS 13 Ca -0.06 -1.94 -0.43 0.00 -1.05 0.00 0.00 58.31 54.82 2bbg n LYS 13 Cb 0.25 -2.10 -0.03 0.00 -0.65 0.00 0.00 35.03 32.50 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 -1.24 3.46 0.00 0.58 1.01 -1.26 -1.89 120.40 121.06 2bbg s VAL 14 Ca 0.61 0.46 0.00 0.00 0.00 0.00 0.00 61.98 63.06 2bbg s VAL 14 Cb 0.36 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 33.13 2bbg s VAL 14 CO -0.15 -0.39 0.00 0.61 0.00 0.00 0.00 175.10 175.16 2bbg n GLY 15 N 5.43 3.23 0.00 4.51 0.00 -1.26 -5.01 105.19 112.09 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 -1.33 3.50 -4.12 1.61 5.02 -0.79 -5.04 118.16 117.02 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 -0.06 0.00 -0.02 0.00 0.00 35.03 34.95 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 3.00 1.05 0.10 2.13 1.51 -1.03 -4.55 117.35 119.55 2bbg s TYR 17 Ca 0.00 -1.26 -0.00 0.00 -1.01 0.00 0.00 57.07 54.80 2bbg s TYR 17 Cb 0.00 -0.19 -0.04 0.00 -0.11 0.00 0.00 41.96 41.61 2bbg s TYR 17 CO 0.00 -1.00 -0.00 0.00 -1.11 0.00 0.00 175.55 173.44 2bbg s SER 20 N 1.07 -0.75 0.00 0.00 1.04 -1.25 -2.75 113.70 111.05 2bbg s SER 20 Ca -0.09 1.10 0.30 0.00 0.48 0.00 0.00 55.95 57.74 2bbg s SER 20 Cb -0.14 1.66 1.77 0.00 0.10 0.00 0.00 66.02 69.41 2bbg s SER 20 CO -0.01 -0.16 2.13 -0.81 0.98 0.00 0.00 173.24 175.38 2bbg n PRO 21 N 4.68 0.86 -0.06 4.02 -0.04 -1.26 -4.00 135.00 139.20 2bbg n PRO 21 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 2bbg n PRO 21 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 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 -1.05 0.00 -1.02 0.52 3.06 -1.26 -4.97 119.36 114.64 2bbg n ILE 22 Ca 0.21 0.00 -0.01 0.00 -2.50 0.00 0.00 62.75 60.46 2bbg n ILE 22 Cb 0.13 0.00 -0.00 0.00 0.54 0.00 0.00 39.64 40.31 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 0.46 0.10 4.50 0.00 -1.26 -4.89 105.19 104.10 2bbg n GLY 23 Ca 0.00 -0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 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 0.69 0.13 0.13 1.61 2.10 -1.93 -3.38 116.57 115.91 2bbg h LYS 24 Ca -0.01 -0.21 -0.28 0.00 -2.00 0.00 0.00 60.65 58.15 2bbg h LYS 24 Cb 0.16 0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 2bbg h LYS 24 CO 0.02 0.88 -1.40 1.88 -2.00 0.00 0.00 179.45 178.83 2bbg h TYR 25 N 0.03 0.48 -6.65 0.07 0.05 -1.90 -3.49 116.97 105.57 2bbg h TYR 25 Ca -0.25 -0.35 -0.48 0.00 0.05 0.00 0.00 58.73 57.69 2bbg h TYR 25 Cb 1.99 -0.02 0.01 0.00 1.01 0.00 0.00 36.73 39.71 2bbg h TYR 25 CO 0.03 1.55 -0.97 0.00 -1.05 0.00 0.00 178.16 177.71 2bbg s VAL 27 N -3.22 2.90 0.30 0.00 1.01 -1.11 -4.93 120.40 115.35 2bbg s VAL 27 Ca 0.22 -0.80 0.10 0.00 0.00 0.00 0.00 61.98 61.50 2bbg s VAL 27 Cb -0.11 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.85 2bbg s VAL 27 CO 0.91 0.35 -0.05 0.00 0.00 0.00 0.00 175.10 176.31 2bbg s TYR 29 N -2.46 0.79 -0.02 0.00 1.51 -1.01 -5.00 117.35 111.17 2bbg s TYR 29 Ca 0.32 -1.08 -0.16 0.00 -1.01 0.00 0.00 57.07 55.14 2bbg s TYR 29 Cb -0.03 -0.02 -0.33 0.00 -0.11 0.00 0.00 41.96 41.47 2bbg s TYR 29 CO 0.18 -1.04 0.86 0.38 -1.11 0.00 0.00 175.55 174.83 2bbg h ASP 30 N 2.22 0.67 -3.39 2.29 2.03 -1.96 -2.73 116.42 115.56 2bbg h ASP 30 Ca -0.28 -0.92 -0.58 0.00 -0.73 0.00 0.00 57.03 54.51 2bbg h ASP 30 Cb 1.25 -0.22 -0.07 0.00 -0.83 0.00 0.00 39.33 39.45 2bbg h ASP 30 CO 0.39 1.65 0.79 -0.44 -1.03 0.00 0.00 179.24 180.60 2bbg s SER 31 N -7.34 6.84 0.41 4.15 0.01 -1.26 -4.57 113.70 111.94 2bbg s SER 31 Ca -0.13 0.89 0.19 0.00 1.31 0.00 0.00 55.95 58.22 2bbg s SER 31 Cb 0.04 -2.52 1.12 0.00 0.21 0.00 0.00 66.02 64.87 2bbg s SER 31 CO 0.88 -0.90 1.79 0.07 0.41 0.00 0.00 173.24 175.50 2bbg h LYS 32 N 8.27 0.37 -0.44 12.44 2.10 -1.95 1.21 116.57 138.56 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 32.28 2bbg h LYS 32 CO 1.03 0.24 0.27 0.00 -2.00 0.00 0.00 179.45 178.99 2bbg h ALA 33 N 1.60 0.56 -0.13 0.07 0.00 -1.97 0.67 119.26 120.06 2bbg h ALA 33 Ca 0.57 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.50 2bbg h ALA 33 Cb 1.48 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2bbg h ALA 33 CO -0.25 -0.04 0.14 0.82 0.00 0.00 0.00 179.25 179.91 2bbg h ILE 34 N 0.55 0.55 0.10 0.00 2.04 0.11 0.34 117.51 121.20 2bbg h ILE 34 Ca 0.17 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.03 2bbg h ILE 34 Cb -0.01 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2bbg h ILE 34 CO -0.07 0.00 -0.05 0.00 0.00 0.00 0.00 178.15 178.03 2bbg h ASN 36 N -0.15 -0.53 0.00 0.00 4.21 -1.12 -2.03 115.58 115.95 2bbg h ASN 36 Ca -0.01 0.09 0.00 0.00 1.21 0.00 0.00 56.30 57.58 2bbg h ASN 36 Cb 0.11 0.24 0.00 0.00 -1.12 0.00 0.00 38.32 37.54 2bbg h ASN 36 CO 0.02 -0.23 0.00 1.17 -1.29 0.00 0.00 177.43 177.10 2bbg n LYS 37 N -5.31 0.00 0.26 0.81 0.00 0.12 -4.00 118.16 110.02 2bbg n LYS 37 Ca -0.04 0.02 0.08 0.00 0.00 0.00 0.00 58.31 58.38 2bbg n LYS 37 Cb 0.23 -0.96 0.65 0.00 0.00 0.00 0.00 35.03 34.95 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 -1.01 3.14 2.35 -0.89 -2.67 115.58 116.50 2bbg h ASN 38 Ca 0.00 0.00 0.28 0.00 -0.55 0.00 0.00 56.30 56.03 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 0.05 0.71 0.00 -1.65 0.00 0.00 177.43 176.54