#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cbh n GLN 2 N 0.00 1.14 -4.47 -0.78 7.27 0.13 -4.94 117.38 115.74 2cbh n GLN 2 Ca 0.00 -1.43 -0.29 0.00 0.07 0.00 0.00 57.00 55.36 2cbh n GLN 2 Cb 0.00 0.15 -0.07 0.00 2.41 0.00 0.00 30.24 32.73 2cbh n GLN 2 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 2cbh n SER 3 N -1.96 2.64 -4.60 1.69 3.41 -1.26 -2.78 113.62 110.76 2cbh n SER 3 Ca -0.01 -3.11 -0.37 0.00 -0.26 0.00 0.00 58.87 55.12 2cbh n SER 3 Cb 0.26 0.56 0.06 0.00 -0.26 0.00 0.00 64.21 64.83 2cbh n SER 3 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2cbh n HIS 4 N -1.10 0.56 -1.17 7.33 -0.00 -1.26 0.21 115.22 119.79 2cbh n HIS 4 Ca -0.15 0.42 -0.10 0.00 -0.00 0.00 0.00 57.72 57.89 2cbh n HIS 4 Cb 0.61 -2.09 -0.04 0.00 -0.00 0.00 0.00 29.99 28.46 2cbh n HIS 4 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 2cbh n TYR 5 N -2.01 -0.25 -2.80 1.57 4.01 0.24 -4.88 117.16 113.05 2cbh n TYR 5 Ca 0.13 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.47 2cbh n TYR 5 Cb 0.48 -2.27 -0.04 0.00 -0.31 0.00 0.00 39.34 37.20 2cbh n TYR 5 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2cbh s GLY 6 N -1.89 2.94 -0.57 2.72 0.00 0.13 -4.47 107.32 106.17 2cbh s GLY 6 Ca 0.00 0.49 -0.27 0.00 0.00 0.00 0.00 44.72 44.94 2cbh s GLY 6 CO 0.00 1.38 1.83 1.62 0.00 0.00 0.00 173.10 177.92 2cbh s GLN 7 N 0.07 2.76 0.20 2.90 0.74 -1.26 0.12 119.66 125.20 2cbh s GLN 7 Ca 0.45 0.70 0.23 0.00 0.05 0.00 0.00 55.36 56.79 2cbh s GLN 7 Cb -0.22 -4.35 0.15 0.00 1.10 0.00 0.00 33.01 29.69 2cbh s GLN 7 CO 0.28 -2.58 1.20 0.00 -0.55 0.00 0.00 175.29 173.64 2cbh n GLY 9 N 1.22 2.25 0.00 0.00 0.00 -1.07 -4.24 105.19 103.34 2cbh n GLY 9 Ca 0.02 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.82 2cbh n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cbh n GLY 10 N -0.12 3.01 3.29 -0.02 0.00 -1.26 -0.96 105.19 109.13 2cbh n GLY 10 Ca -0.01 -1.26 -0.37 0.00 0.00 0.00 0.00 46.02 44.37 2cbh n GLY 10 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2cbh n ILE 11 N 1.06 0.77 0.00 -0.61 5.41 -1.17 -1.09 119.36 123.72 2cbh n ILE 11 Ca 0.00 -0.46 0.00 0.00 1.00 0.00 0.00 62.75 63.29 2cbh n ILE 11 Cb 0.00 -0.30 0.00 0.00 -0.71 0.00 0.00 39.64 38.63 2cbh n ILE 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2cbh n GLY 12 N 2.34 2.60 3.85 7.39 0.00 -1.26 -4.68 105.19 115.44 2cbh n GLY 12 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 2cbh n GLY 12 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2cbh s TYR 13 N -2.40 3.53 0.00 1.61 5.04 -0.25 -4.98 117.35 119.90 2cbh s TYR 13 Ca 0.00 1.01 0.07 0.00 -2.44 0.00 0.00 57.07 55.71 2cbh s TYR 13 Cb 0.00 -2.34 0.12 0.00 0.35 0.00 0.00 41.96 40.08 2cbh s TYR 13 CO 0.00 0.35 1.04 -1.13 -1.34 0.00 0.00 175.55 174.48 2cbh n SER 14 N 0.41 0.27 -4.98 4.32 3.41 -1.26 -4.96 113.62 110.84 2cbh n SER 14 Ca -0.03 -1.99 -0.21 0.00 -0.26 0.00 0.00 58.87 56.38 2cbh n SER 14 Cb 0.52 -0.22 0.03 0.00 -0.26 0.00 0.00 64.21 64.28 2cbh n SER 14 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2cbh s GLY 15 N -1.26 1.96 0.92 5.00 0.00 -1.26 -5.09 107.32 107.59 2cbh s GLY 15 Ca 0.09 -1.83 -0.11 0.00 0.00 0.00 0.00 44.72 42.87 2cbh s GLY 15 CO -0.05 -1.75 0.94 -1.05 0.00 0.00 0.00 173.10 171.20 2cbh n PRO 16 N -2.03 -0.39 -0.56 2.90 -0.02 -1.26 -4.96 135.00 128.69 2cbh n PRO 16 Ca 0.09 -0.05 0.06 0.00 -2.02 0.00 0.00 63.50 61.58 2cbh n PRO 16 Cb 0.62 -2.23 0.14 0.00 -0.02 0.00 0.00 33.50 32.01 2cbh n PRO 16 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2cbh n THR 17 N -4.03 1.61 -3.66 3.45 -2.24 -1.26 -4.67 114.28 103.47 2cbh n THR 17 Ca 0.11 -2.35 -0.39 0.00 -2.27 0.00 0.00 64.05 59.15 2cbh n THR 17 Cb 0.52 -0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.63 2cbh n THR 17 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2cbh s VAL 18 N -2.39 4.51 0.10 2.28 1.01 -1.26 -4.95 120.40 119.69 2cbh s VAL 18 Ca 0.32 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 61.48 2cbh s VAL 18 Cb 0.31 -3.33 -0.06 0.00 0.00 0.00 0.00 36.38 33.31 2cbh s VAL 18 CO -0.05 0.03 0.99 0.00 0.00 0.00 0.00 175.10 176.07 2cbh n ALA 20 N 2.93 -4.32 -1.13 0.00 0.00 -1.12 -4.73 120.51 112.14 2cbh n ALA 20 Ca 0.03 -0.62 -0.34 0.00 0.00 0.00 0.00 53.44 52.51 2cbh n ALA 20 Cb 0.49 -1.39 0.11 0.00 0.00 0.00 0.00 19.45 18.66 2cbh n ALA 20 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2cbh n SER 21 N 1.77 0.34 0.00 0.00 3.41 -1.26 -2.33 113.62 115.55 2cbh n SER 21 Ca 0.02 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 2cbh n SER 21 Cb 0.55 -1.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.07 2cbh n SER 21 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cbh n GLY 22 N 0.86 2.83 3.51 5.00 0.00 -1.26 -4.98 105.19 111.15 2cbh n GLY 22 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 2cbh n GLY 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cbh s THR 23 N -1.98 1.79 0.21 2.61 -4.23 -0.98 -5.06 115.64 107.99 2cbh s THR 23 Ca 0.00 -2.09 0.03 0.00 -1.18 0.00 0.00 61.69 58.45 2cbh s THR 23 Cb 0.00 -2.69 -0.05 0.00 1.34 0.00 0.00 72.50 71.10 2cbh s THR 23 CO 0.00 -0.15 -0.01 0.42 -0.54 0.00 0.00 174.62 174.34 2cbh s THR 24 N -2.90 0.93 -0.38 3.99 -4.23 0.81 -4.75 115.64 109.12 2cbh s THR 24 Ca 0.33 -2.02 -0.21 0.00 -1.18 0.00 0.00 61.69 58.60 2cbh s THR 24 Cb 0.06 -2.26 0.01 0.00 1.34 0.00 0.00 72.50 71.65 2cbh s THR 24 CO 0.15 -0.39 0.69 0.00 -0.54 0.00 0.00 174.62 174.53 2cbh s GLN 26 N 2.88 3.88 0.21 0.00 -0.21 0.74 -4.95 119.66 122.20 2cbh s GLN 26 Ca 0.26 -0.38 -0.26 0.00 0.02 0.00 0.00 55.36 55.00 2cbh s GLN 26 Cb -0.14 -3.28 -0.08 0.00 1.00 0.00 0.00 33.01 30.50 2cbh s GLN 26 CO 0.17 0.10 0.83 0.08 -2.12 0.00 0.00 175.29 174.35 2cbh s VAL 27 N 0.87 4.29 -0.06 1.09 1.01 -1.26 -0.86 120.40 125.48 2cbh s VAL 27 Ca 0.04 1.78 -0.10 0.00 0.00 0.00 0.00 61.98 63.70 2cbh s VAL 27 Cb -0.14 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.06 2cbh s VAL 27 CO 0.03 0.45 -0.19 -0.11 0.00 0.00 0.00 175.10 175.28 2cbh n LEU 28 N 1.37 1.45 -4.06 3.92 7.94 -0.45 -4.90 117.00 122.27 2cbh n LEU 28 Ca -0.04 0.23 -0.13 0.00 -1.11 0.00 0.00 56.01 54.96 2cbh n LEU 28 Cb 0.49 -0.55 -0.04 0.00 0.53 0.00 0.00 43.42 43.84 2cbh n LEU 28 CO 0.47 -0.47 0.15 0.20 -1.11 0.00 0.00 177.39 176.62 2cbh s ASN 29 N -5.80 0.57 0.00 1.96 0.01 -0.90 -5.00 114.94 105.79 2cbh s ASN 29 Ca -0.16 -1.33 0.00 0.00 -0.71 0.00 0.00 52.86 50.67 2cbh s ASN 29 Cb 0.02 0.64 0.00 0.00 0.41 0.00 0.00 41.25 42.32 2cbh s ASN 29 CO 0.23 -1.26 0.32 -2.65 -1.51 0.00 0.00 177.10 172.23 2cbh n PRO 30 N -0.50 0.44 0.00 -0.60 -0.02 -1.26 -1.61 135.00 131.45 2cbh n PRO 30 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2cbh n PRO 30 Cb 0.62 -1.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.85 2cbh n PRO 30 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2cbh n TYR 31 N 0.50 0.00 -3.64 6.00 4.02 -1.26 -3.06 117.16 119.72 2cbh n TYR 31 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.82 2cbh n TYR 31 Cb 0.16 0.06 -0.07 0.00 -0.02 0.00 0.00 39.34 39.46 2cbh n TYR 31 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 2cbh s TYR 32 N 0.00 -0.41 -0.21 -0.72 5.04 -0.64 -4.28 117.35 116.12 2cbh s TYR 32 Ca 0.00 0.98 -0.04 0.00 -2.44 0.00 0.00 57.07 55.57 2cbh s TYR 32 Cb 0.00 0.38 0.11 0.00 0.35 0.00 0.00 41.96 42.80 2cbh s TYR 32 CO 0.00 -0.20 0.35 -1.12 -1.34 0.00 0.00 175.55 173.24 2cbh s SER 33 N 0.31 0.31 0.14 4.32 0.01 -0.14 -1.34 113.70 117.31 2cbh s SER 33 Ca 0.03 0.36 -0.04 0.00 1.31 0.00 0.00 55.95 57.61 2cbh s SER 33 Cb -0.05 1.01 -0.05 0.00 0.21 0.00 0.00 66.02 67.14 2cbh s SER 33 CO -0.09 -0.28 0.37 -1.58 0.41 0.00 0.00 173.24 172.07 2cbh s GLN 34 N 2.51 3.59 -0.33 12.44 0.74 -0.04 0.30 119.66 138.88 2cbh s GLN 34 Ca 0.08 -0.14 -0.21 0.00 0.05 0.00 0.00 55.36 55.13 2cbh s GLN 34 Cb -0.14 -2.86 -0.00 0.00 1.10 0.00 0.00 33.01 31.11 2cbh s GLN 34 CO -0.14 0.47 0.68 0.00 -0.55 0.00 0.00 175.29 175.76