#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bbg s ASP 2 N 0.00 -0.53 0.00 1.67 1.01 -1.26 -5.14 116.67 112.41 2bbg s ASP 2 Ca 0.00 0.93 0.00 0.00 0.71 0.00 0.00 52.55 54.19 2bbg s ASP 2 Cb 0.00 0.95 0.00 0.00 1.01 0.00 0.00 42.92 44.88 2bbg s ASP 2 CO 0.00 -0.27 0.00 0.61 0.21 0.00 0.00 175.17 175.72 2bbg n GLY 3 N 2.39 -0.95 3.48 0.21 0.00 -1.26 -4.99 105.19 104.07 2bbg n GLY 3 Ca -0.15 -1.24 -0.25 0.00 0.00 0.00 0.00 46.02 44.38 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 0.04 0.99 1.43 -1.26 -5.03 118.68 116.79 2bbg s LEU 4 Ca 0.00 -1.73 -0.07 0.00 -1.03 0.00 0.00 54.13 51.30 2bbg s LEU 4 Cb 0.00 0.04 -0.00 0.00 0.03 0.00 0.00 46.19 46.26 2bbg s LEU 4 CO 0.00 -0.99 0.15 0.00 0.23 0.00 0.00 176.35 175.73 2bbg s TYR 6 N -2.56 0.98 0.10 0.00 -0.85 -0.94 -5.03 117.35 109.05 2bbg s TYR 6 Ca -0.05 -1.06 0.09 0.00 -0.52 0.00 0.00 57.07 55.53 2bbg s TYR 6 Cb -0.01 -0.57 -0.03 0.00 0.38 0.00 0.00 41.96 41.72 2bbg s TYR 6 CO -0.04 -0.30 -0.23 -1.83 -1.52 0.00 0.00 175.55 171.63 2bbg s GLU 7 N -3.93 1.29 0.00 -3.49 -1.05 -1.26 -2.65 118.70 107.60 2bbg s GLU 7 Ca 0.20 -1.19 0.00 0.00 -0.15 0.00 0.00 54.97 53.83 2bbg s GLU 7 Cb 0.06 -1.60 0.00 0.00 -0.44 0.00 0.00 34.13 32.15 2bbg s GLU 7 CO 0.00 0.38 0.00 0.41 0.95 0.00 0.00 175.26 177.00 2bbg n GLY 8 N 1.18 -0.30 0.60 -3.83 0.00 -1.26 -4.97 105.19 96.61 2bbg n GLY 8 Ca -0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 46.02 45.82 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 0.66 2.61 -1.04 -1.26 -4.28 114.28 110.96 2bbg n THR 9 Ca 0.00 -0.04 0.11 0.00 -2.04 0.00 0.00 64.05 62.08 2bbg n THR 9 Cb 0.00 0.21 0.45 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 0.23 -0.53 8.00 5.15 -1.26 -2.97 115.26 123.90 2bbg n ASN 10 Ca -0.03 0.54 0.07 0.00 -0.60 0.00 0.00 54.58 54.55 2bbg n ASN 10 Cb 0.60 -0.60 0.14 0.00 -0.53 0.00 0.00 39.78 39.39 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 0.82 2.35 0.00 0.00 -1.16 -4.87 105.19 101.42 2bbg n GLY 12 Ca 0.15 -0.46 -0.25 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.34 2.54 -1.97 1.61 2.85 -1.26 -4.92 118.16 114.68 2bbg n LYS 13 Ca -0.06 -2.09 -0.43 0.00 -1.05 0.00 0.00 58.31 54.68 2bbg n LYS 13 Cb 0.26 -2.17 -0.03 0.00 -0.65 0.00 0.00 35.03 32.44 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 -1.14 3.43 0.00 0.58 1.01 -1.26 -1.87 120.40 121.16 2bbg s VAL 14 Ca 0.61 0.43 0.00 0.00 0.00 0.00 0.00 61.98 63.02 2bbg s VAL 14 Cb 0.34 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 33.11 2bbg s VAL 14 CO -0.15 -0.41 0.00 0.61 0.00 0.00 0.00 175.10 175.16 2bbg n GLY 15 N 5.47 3.17 0.00 4.51 0.00 -1.26 -5.02 105.19 112.05 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 -1.23 3.53 -4.11 1.61 5.02 -0.78 -5.04 118.16 117.16 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 -0.05 0.00 -0.02 0.00 0.00 35.03 34.96 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 2.98 1.07 0.10 2.13 1.51 -1.03 -4.53 117.35 119.59 2bbg s TYR 17 Ca 0.00 -1.28 0.01 0.00 -1.01 0.00 0.00 57.07 54.79 2bbg s TYR 17 Cb 0.00 -0.18 -0.04 0.00 -0.11 0.00 0.00 41.96 41.63 2bbg s TYR 17 CO 0.00 -1.04 -0.02 0.00 -1.11 0.00 0.00 175.55 173.38 2bbg s SER 20 N 1.18 -0.72 0.00 0.00 1.04 -1.25 -2.75 113.70 111.19 2bbg s SER 20 Ca -0.06 1.06 0.27 0.00 0.48 0.00 0.00 55.95 57.70 2bbg s SER 20 Cb -0.14 1.59 1.60 0.00 0.10 0.00 0.00 66.02 69.17 2bbg s SER 20 CO -0.02 -0.16 1.95 -0.81 0.98 0.00 0.00 173.24 175.19 2bbg n PRO 21 N 4.54 0.84 -0.10 4.02 -0.04 -1.26 -3.84 135.00 139.16 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 0.55 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 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 -1.00 0.00 -1.02 0.52 3.06 -1.26 -4.97 119.36 114.69 2bbg n ILE 22 Ca 0.20 0.00 -0.01 0.00 -2.50 0.00 0.00 62.75 60.45 2bbg n ILE 22 Cb 0.09 0.00 -0.00 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 0.45 0.10 4.50 0.00 -1.25 -4.90 105.19 104.10 2bbg n GLY 23 Ca 0.00 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 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 0.68 0.10 0.16 1.61 2.10 -1.93 -3.38 116.57 115.91 2bbg h LYS 24 Ca -0.01 -0.17 -0.33 0.00 -2.00 0.00 0.00 60.65 58.13 2bbg h LYS 24 Cb 0.19 0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 2bbg h LYS 24 CO 0.02 0.80 -1.67 1.88 -2.00 0.00 0.00 179.45 178.48 2bbg h TYR 25 N 0.03 0.60 -6.75 0.07 0.05 -1.90 -3.49 116.97 105.58 2bbg h TYR 25 Ca -0.28 -0.44 -0.50 0.00 0.05 0.00 0.00 58.73 57.55 2bbg h TYR 25 Cb 2.00 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 39.71 2bbg h TYR 25 CO 0.03 1.55 -1.03 0.00 -1.05 0.00 0.00 178.16 177.65 2bbg s VAL 27 N -3.15 2.90 0.30 0.00 1.01 -1.11 -4.92 120.40 115.43 2bbg s VAL 27 Ca 0.15 -0.87 0.10 0.00 0.00 0.00 0.00 61.98 61.36 2bbg s VAL 27 Cb -0.08 -2.40 -0.05 0.00 0.00 0.00 0.00 36.38 33.85 2bbg s VAL 27 CO 0.91 0.30 -0.06 0.00 0.00 0.00 0.00 175.10 176.26 2bbg s TYR 29 N -2.45 0.87 -0.04 0.00 1.51 -1.01 -5.00 117.35 111.22 2bbg s TYR 29 Ca 0.32 -1.16 -0.18 0.00 -1.01 0.00 0.00 57.07 55.04 2bbg s TYR 29 Cb -0.04 0.03 -0.31 0.00 -0.11 0.00 0.00 41.96 41.53 2bbg s TYR 29 CO 0.18 -1.13 0.82 0.38 -1.11 0.00 0.00 175.55 174.69 2bbg h ASP 30 N 2.14 0.56 -3.35 2.29 3.04 -1.96 -2.72 116.42 116.42 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 -0.18 -0.07 0.00 -1.04 0.00 0.00 39.33 39.28 2bbg h ASP 30 CO 0.39 1.56 0.76 -0.44 -2.04 0.00 0.00 179.24 179.47 2bbg s SER 31 N -7.17 6.87 0.41 4.15 0.01 -1.26 -4.53 113.70 112.18 2bbg s SER 31 Ca -0.14 0.95 0.18 0.00 1.31 0.00 0.00 55.95 58.25 2bbg s SER 31 Cb 0.03 -2.52 1.10 0.00 0.21 0.00 0.00 66.02 64.84 2bbg s SER 31 CO 0.85 -0.85 1.81 0.07 0.41 0.00 0.00 173.24 175.53 2bbg h LYS 32 N 8.14 0.39 -0.45 12.44 2.10 -1.95 1.14 116.57 138.37 2bbg h LYS 32 Ca -0.21 -0.02 0.02 0.00 -2.00 0.00 0.00 60.65 58.44 2bbg h LYS 32 Cb 1.07 -0.09 -0.03 0.00 -0.90 0.00 0.00 32.23 32.28 2bbg h LYS 32 CO 1.01 0.26 0.27 0.00 -2.00 0.00 0.00 179.45 178.98 2bbg h ALA 33 N 1.61 0.58 -0.14 0.07 0.00 -1.97 0.11 119.26 119.51 2bbg h ALA 33 Ca 0.54 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.49 2bbg h ALA 33 Cb 1.38 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2bbg h ALA 33 CO -0.24 -0.05 0.15 0.82 0.00 0.00 0.00 179.25 179.93 2bbg h ILE 34 N 0.54 0.52 0.21 0.00 2.04 0.93 0.27 117.51 122.01 2bbg h ILE 34 Ca 0.18 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.03 2bbg h ILE 34 Cb 0.02 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2bbg h ILE 34 CO -0.08 0.00 -0.10 0.00 0.00 0.00 0.00 178.15 177.96 2bbg h ASN 36 N -0.29 -0.65 0.00 0.00 2.35 -1.10 -2.18 115.58 113.71 2bbg h ASN 36 Ca -0.03 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2bbg h ASN 36 Cb 0.22 0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.85 2bbg h ASN 36 CO 0.05 -0.30 0.00 1.17 -1.65 0.00 0.00 177.43 176.70 2bbg n LYS 37 N -5.35 0.00 0.26 0.81 0.00 0.89 -3.99 118.16 110.78 2bbg n LYS 37 Ca -0.05 0.02 0.09 0.00 0.00 0.00 0.00 58.31 58.37 2bbg n LYS 37 Cb 0.26 -0.96 0.67 0.00 0.00 0.00 0.00 35.03 35.00 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 -0.81 3.14 2.35 -0.86 -2.51 115.58 116.88 2bbg h ASN 38 Ca 0.00 0.00 0.24 0.00 -0.55 0.00 0.00 56.30 55.99 2bbg h ASN 38 Cb 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 2bbg h ASN 38 CO 0.00 0.01 0.67 0.00 -1.65 0.00 0.00 177.43 176.46