#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 6.88 0.00 -1.12 1.01 -1.26 -4.96 116.67 117.22 2bbg s ASP 2 Ca 0.00 1.08 0.00 0.00 0.71 0.00 0.00 52.55 54.34 2bbg s ASP 2 Cb 0.00 -2.46 0.00 0.00 1.01 0.00 0.00 42.92 41.47 2bbg s ASP 2 CO 0.00 -0.58 0.00 0.61 0.21 0.00 0.00 175.17 175.41 2bbg n GLY 3 N 3.70 1.69 3.51 0.21 0.00 -1.26 -4.85 105.19 108.19 2bbg n GLY 3 Ca 0.07 -0.97 -0.26 0.00 0.00 0.00 0.00 46.02 44.87 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 1.96 -0.01 0.99 1.43 -1.26 -4.99 118.68 116.80 2bbg s LEU 4 Ca 0.00 -1.75 0.03 0.00 -1.03 0.00 0.00 54.13 51.38 2bbg s LEU 4 Cb 0.00 0.02 -0.01 0.00 0.03 0.00 0.00 46.19 46.23 2bbg s LEU 4 CO 0.00 -1.01 -0.09 0.00 0.23 0.00 0.00 176.35 175.48 2bbg s TYR 6 N -0.19 1.14 0.12 0.00 -0.85 -0.94 -5.03 117.35 111.61 2bbg s TYR 6 Ca 0.03 -1.17 0.09 0.00 -0.52 0.00 0.00 57.07 55.51 2bbg s TYR 6 Cb -0.04 -0.64 -0.04 0.00 0.38 0.00 0.00 41.96 41.62 2bbg s TYR 6 CO -0.00 -0.39 -0.23 -1.83 -1.52 0.00 0.00 175.55 171.57 2bbg s GLU 7 N -4.01 1.26 0.00 -3.49 -1.05 -1.26 -2.61 118.70 107.54 2bbg s GLU 7 Ca 0.28 -1.27 0.00 0.00 -0.15 0.00 0.00 54.97 53.83 2bbg s GLU 7 Cb 0.07 -1.60 0.00 0.00 -0.44 0.00 0.00 34.13 32.16 2bbg s GLU 7 CO 0.06 0.37 0.00 0.41 0.95 0.00 0.00 175.26 177.05 2bbg n GLY 8 N 0.90 -0.22 0.76 -3.83 0.00 -1.26 -4.97 105.19 96.57 2bbg n GLY 8 Ca -0.18 -0.07 -0.02 0.00 0.00 0.00 0.00 46.02 45.75 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 0.60 2.61 -1.04 -1.26 -4.37 114.28 110.81 2bbg n THR 9 Ca 0.00 -0.09 0.11 0.00 -2.04 0.00 0.00 64.05 62.03 2bbg n THR 9 Cb 0.00 0.32 0.45 0.00 -1.82 0.00 0.00 70.33 69.28 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 0.05 0.36 -0.44 8.00 5.15 -1.26 -2.83 115.26 124.28 2bbg n ASN 10 Ca -0.09 0.56 0.07 0.00 -0.60 0.00 0.00 54.58 54.53 2bbg n ASN 10 Cb 0.65 -0.65 0.16 0.00 -0.53 0.00 0.00 39.78 39.41 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 -1.07 0.69 2.39 0.00 0.00 -1.13 -4.88 105.19 101.18 2bbg n GLY 12 Ca 0.16 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.28 3.61 -1.88 1.61 2.85 -1.26 -4.92 118.16 115.88 2bbg n LYS 13 Ca -0.04 -2.66 -0.42 0.00 -1.05 0.00 0.00 58.31 54.14 2bbg n LYS 13 Cb 0.21 -2.48 -0.03 0.00 -0.65 0.00 0.00 35.03 32.09 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 -0.48 3.32 0.00 0.58 1.01 -1.26 -1.60 120.40 121.97 2bbg s VAL 14 Ca 0.60 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.88 2bbg s VAL 14 Cb 0.25 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 33.13 2bbg s VAL 14 CO -0.11 -0.36 0.00 0.61 0.00 0.00 0.00 175.10 175.25 2bbg n GLY 15 N 5.58 3.14 0.00 4.51 0.00 -1.26 -5.03 105.19 112.13 2bbg n GLY 15 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.85 3.58 -4.11 1.61 5.02 -0.62 -5.04 118.16 116.74 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 3.01 1.05 0.10 2.13 1.51 -0.98 -4.47 117.35 119.70 2bbg s TYR 17 Ca 0.00 -1.26 0.01 0.00 -1.01 0.00 0.00 57.07 54.81 2bbg s TYR 17 Cb 0.00 -0.18 -0.04 0.00 -0.11 0.00 0.00 41.96 41.62 2bbg s TYR 17 CO 0.00 -1.01 -0.05 0.00 -1.11 0.00 0.00 175.55 173.38 2bbg s SER 20 N 2.01 -0.36 0.00 0.00 1.04 -1.14 -2.73 113.70 112.52 2bbg s SER 20 Ca 0.01 0.69 0.29 0.00 0.48 0.00 0.00 55.95 57.42 2bbg s SER 20 Cb -0.16 0.72 1.50 0.00 0.10 0.00 0.00 66.02 68.18 2bbg s SER 20 CO -0.08 -0.12 2.02 -0.81 0.98 0.00 0.00 173.24 175.23 2bbg n PRO 21 N 2.15 0.47 -1.71 4.02 -0.04 -1.26 -4.63 135.00 133.99 2bbg n PRO 21 Ca -0.12 0.01 -0.01 0.00 -0.04 0.00 0.00 63.50 63.34 2bbg n PRO 21 Cb 0.56 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 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 -1.26 0.00 1.44 0.52 3.06 -1.26 -5.02 119.36 116.84 2bbg n ILE 22 Ca 0.15 -0.14 0.09 0.00 -2.50 0.00 0.00 62.75 60.35 2bbg n ILE 22 Cb 0.22 0.16 0.37 0.00 0.54 0.00 0.00 39.64 40.92 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 -0.12 -0.10 0.08 4.50 0.00 -1.26 -3.80 105.19 104.49 2bbg n GLY 23 Ca -0.01 -0.30 -0.07 0.00 0.00 0.00 0.00 46.02 45.64 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 1.45 0.00 0.00 1.61 2.10 -1.97 -3.39 116.57 116.37 2bbg h LYS 24 Ca 0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 2bbg h LYS 24 Cb 0.32 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.64 2bbg h LYS 24 CO 0.00 0.62 -0.44 1.88 -2.00 0.00 0.00 179.45 179.52 2bbg h TYR 25 N 0.00 0.00 -6.11 0.07 -1.99 -1.93 -3.49 116.97 103.53 2bbg h TYR 25 Ca -0.18 0.00 -0.36 0.00 2.00 0.00 0.00 58.73 60.19 2bbg h TYR 25 Cb 1.88 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.62 2bbg h TYR 25 CO 0.00 0.33 -0.88 0.00 -0.00 0.00 0.00 178.16 177.61 2bbg s VAL 27 N -2.27 2.98 0.29 0.00 1.01 -1.11 -4.93 120.40 116.38 2bbg s VAL 27 Ca 0.09 -1.32 0.10 0.00 0.00 0.00 0.00 61.98 60.85 2bbg s VAL 27 Cb -0.01 -2.68 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 2bbg s VAL 27 CO 0.68 -0.06 -0.06 0.00 0.00 0.00 0.00 175.10 175.67 2bbg s TYR 29 N -2.44 0.78 -0.04 0.00 1.51 -1.00 -5.00 117.35 111.15 2bbg s TYR 29 Ca 0.32 -1.11 -0.18 0.00 -1.01 0.00 0.00 57.07 55.10 2bbg s TYR 29 Cb -0.04 0.11 -0.32 0.00 -0.11 0.00 0.00 41.96 41.60 2bbg s TYR 29 CO 0.18 -1.17 0.82 0.38 -1.11 0.00 0.00 175.55 174.65 2bbg h ASP 30 N 2.13 0.58 -3.36 2.29 2.03 -1.96 -2.61 116.42 115.52 2bbg h ASP 30 Ca -0.29 -0.92 -0.58 0.00 -0.73 0.00 0.00 57.03 54.51 2bbg h ASP 30 Cb 1.24 -0.19 -0.07 0.00 -0.83 0.00 0.00 39.33 39.48 2bbg h ASP 30 CO 0.39 1.58 0.73 -0.44 -1.03 0.00 0.00 179.24 180.47 2bbg s SER 31 N -7.20 6.85 0.43 4.15 0.01 -1.26 -4.54 113.70 112.13 2bbg s SER 31 Ca -0.14 0.91 0.20 0.00 1.31 0.00 0.00 55.95 58.23 2bbg s SER 31 Cb 0.03 -2.51 1.14 0.00 0.21 0.00 0.00 66.02 64.90 2bbg s SER 31 CO 0.85 -0.83 1.82 0.07 0.41 0.00 0.00 173.24 175.56 2bbg h LYS 32 N 8.15 0.34 -0.47 12.44 2.10 -1.95 1.24 116.57 138.42 2bbg h LYS 32 Ca -0.22 -0.02 0.03 0.00 -2.00 0.00 0.00 60.65 58.44 2bbg h LYS 32 Cb 1.07 -0.08 -0.04 0.00 -0.90 0.00 0.00 32.23 32.29 2bbg h LYS 32 CO 1.00 0.23 0.26 0.00 -2.00 0.00 0.00 179.45 178.93 2bbg h ALA 33 N 1.60 0.59 -0.14 0.07 0.00 -1.97 0.20 119.26 119.61 2bbg h ALA 33 Ca 0.52 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.48 2bbg h ALA 33 Cb 1.40 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2bbg h ALA 33 CO -0.20 -0.07 0.16 0.82 0.00 0.00 0.00 179.25 179.95 2bbg h ILE 34 N 0.51 0.49 0.15 0.00 2.04 0.11 0.27 117.51 121.08 2bbg h ILE 34 Ca 0.19 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.05 2bbg h ILE 34 Cb 0.06 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2bbg h ILE 34 CO -0.11 0.00 -0.07 0.00 0.00 0.00 0.00 178.15 177.97 2bbg h ASN 36 N -0.20 -0.71 0.00 0.00 4.21 -1.09 -1.89 115.58 115.90 2bbg h ASN 36 Ca -0.02 0.10 0.00 0.00 1.21 0.00 0.00 56.30 57.59 2bbg h ASN 36 Cb 0.15 0.30 0.00 0.00 -1.12 0.00 0.00 38.32 37.65 2bbg h ASN 36 CO 0.03 -0.30 0.00 1.17 -1.29 0.00 0.00 177.43 177.04 2bbg n LYS 37 N -5.36 0.00 0.24 0.81 0.00 0.87 -4.06 118.16 110.67 2bbg n LYS 37 Ca -0.04 0.00 0.07 0.00 0.00 0.00 0.00 58.31 58.34 2bbg n LYS 37 Cb 0.27 -0.94 0.58 0.00 0.00 0.00 0.00 35.03 34.94 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 -0.91 3.14 2.35 -0.83 -2.82 115.58 116.51 2bbg h ASN 38 Ca 0.00 0.00 0.26 0.00 -0.55 0.00 0.00 56.30 56.01 2bbg h ASN 38 Cb 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.33 2bbg h ASN 38 CO 0.00 0.11 0.70 0.00 -1.65 0.00 0.00 177.43 176.59