#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cbh s GLN 2 N 0.00 2.54 0.46 -2.82 1.11 -0.67 -4.97 119.66 115.30 2cbh s GLN 2 Ca 0.00 -1.52 0.07 0.00 0.01 0.00 0.00 55.36 53.93 2cbh s GLN 2 Cb 0.00 -2.37 0.00 0.00 -1.01 0.00 0.00 33.01 29.63 2cbh s GLN 2 CO 0.00 -0.15 0.43 -1.54 0.01 0.00 0.00 175.29 174.05 2cbh s SER 3 N -4.10 5.00 0.12 5.90 1.04 -1.26 -2.22 113.70 118.18 2cbh s SER 3 Ca 0.47 -0.84 -0.34 0.00 0.48 0.00 0.00 55.95 55.72 2cbh s SER 3 Cb -0.03 -0.29 -0.13 0.00 0.10 0.00 0.00 66.02 65.66 2cbh s SER 3 CO 0.27 -0.82 1.65 1.57 0.98 0.00 0.00 173.24 176.90 2cbh n HIS 4 N -1.67 2.33 -1.50 5.02 -0.00 -1.26 -0.13 115.22 118.01 2cbh n HIS 4 Ca 0.04 0.19 -0.04 0.00 0.46 0.00 0.00 57.72 58.36 2cbh n HIS 4 Cb 0.62 -2.58 -0.01 0.00 -0.12 0.00 0.00 29.99 27.90 2cbh n HIS 4 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 2cbh n TYR 5 N 4.12 -0.08 -4.02 1.57 4.01 0.55 -4.99 117.16 118.32 2cbh n TYR 5 Ca 0.18 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.56 2cbh n TYR 5 Cb 0.30 -1.31 -0.07 0.00 -0.31 0.00 0.00 39.34 37.95 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 -2.90 2.07 -0.18 2.72 0.00 0.82 -4.70 107.32 105.16 2cbh s GLY 6 Ca 0.00 -0.70 -0.29 0.00 0.00 0.00 0.00 44.72 43.73 2cbh s GLY 6 CO 0.00 -0.45 1.79 1.62 0.00 0.00 0.00 173.10 176.06 2cbh s GLN 7 N -1.03 3.73 -0.10 2.90 0.74 -1.26 -0.82 119.66 123.81 2cbh s GLN 7 Ca 0.15 1.89 0.19 0.00 0.05 0.00 0.00 55.36 57.64 2cbh s GLN 7 Cb -0.12 -4.12 -0.27 0.00 1.10 0.00 0.00 33.01 29.60 2cbh s GLN 7 CO 0.04 -1.39 0.27 0.00 -0.55 0.00 0.00 175.29 173.66 2cbh n GLY 9 N 1.59 3.07 0.00 0.00 0.00 -1.10 -3.87 105.19 104.87 2cbh n GLY 9 Ca -0.16 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.49 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 -0.01 3.13 3.28 -0.02 0.00 -1.26 -1.13 105.19 109.18 2cbh n GLY 10 Ca 0.00 -1.35 -0.37 0.00 0.00 0.00 0.00 46.02 44.30 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 1.09 0.72 0.00 -0.61 5.41 -1.25 -1.04 119.36 123.68 2cbh n ILE 11 Ca 0.00 -0.45 0.00 0.00 1.00 0.00 0.00 62.75 63.30 2cbh n ILE 11 Cb 0.00 -0.32 0.00 0.00 -0.71 0.00 0.00 39.64 38.61 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 2.36 2.93 3.73 7.39 0.00 -1.26 -4.69 105.19 115.65 2cbh n GLY 12 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.84 3.55 -0.41 1.61 5.04 -0.21 -4.98 117.35 120.10 2cbh s TYR 13 Ca 0.00 0.96 0.09 0.00 -2.44 0.00 0.00 57.07 55.68 2cbh s TYR 13 Cb 0.00 -2.56 0.42 0.00 0.35 0.00 0.00 41.96 40.17 2cbh s TYR 13 CO 0.00 0.21 1.03 -1.13 -1.34 0.00 0.00 175.55 174.32 2cbh n SER 14 N 3.46 3.51 -4.10 4.32 3.41 -1.26 -4.88 113.62 118.08 2cbh n SER 14 Ca -0.07 -3.38 -0.20 0.00 -0.26 0.00 0.00 58.87 54.96 2cbh n SER 14 Cb 0.52 -0.50 -0.09 0.00 -0.26 0.00 0.00 64.21 63.87 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 -3.35 2.14 0.83 5.00 0.00 -1.26 -5.13 107.32 105.55 2cbh s GLY 15 Ca 0.41 -1.70 -0.13 0.00 0.00 0.00 0.00 44.72 43.30 2cbh s GLY 15 CO -0.11 -1.66 0.93 -1.05 0.00 0.00 0.00 173.10 171.21 2cbh n PRO 16 N -0.65 0.06 -0.06 2.90 -0.02 -1.26 -4.94 135.00 131.04 2cbh n PRO 16 Ca -0.01 0.09 0.05 0.00 -2.02 0.00 0.00 63.50 61.61 2cbh n PRO 16 Cb 0.65 -2.22 0.07 0.00 -0.02 0.00 0.00 33.50 31.98 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 -3.28 1.35 -2.68 3.45 -2.24 -1.25 -4.70 114.28 104.93 2cbh n THR 17 Ca 0.12 -1.53 -0.43 0.00 -2.27 0.00 0.00 64.05 59.94 2cbh n THR 17 Cb 0.51 0.16 -0.02 0.00 -2.10 0.00 0.00 70.33 68.88 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 -1.82 4.66 0.21 2.28 1.01 -1.26 -4.82 120.40 120.66 2cbh s VAL 18 Ca 0.15 1.93 -0.25 0.00 0.00 0.00 0.00 61.98 63.81 2cbh s VAL 18 Cb 0.13 -4.31 -0.08 0.00 0.00 0.00 0.00 36.38 32.12 2cbh s VAL 18 CO 0.01 -0.23 0.82 0.00 0.00 0.00 0.00 175.10 175.70 2cbh n ALA 20 N 1.24 -1.11 -1.59 0.00 0.00 -0.94 -4.74 120.51 113.36 2cbh n ALA 20 Ca -0.03 0.02 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 2cbh n ALA 20 Cb 0.49 -1.83 0.01 0.00 0.00 0.00 0.00 19.45 18.11 2cbh n ALA 20 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2cbh n SER 21 N 0.61 1.09 0.00 0.00 7.64 -1.26 -1.39 113.62 120.32 2cbh n SER 21 Ca 0.11 1.05 0.00 0.00 1.01 0.00 0.00 58.87 61.05 2cbh n SER 21 Cb 0.46 -1.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.34 2cbh n SER 21 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cbh n GLY 22 N 1.24 3.31 3.55 0.23 0.00 -1.26 -5.01 105.19 107.25 2cbh n GLY 22 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.25 2.02 0.20 2.61 -4.23 -0.48 -5.06 115.64 108.44 2cbh s THR 23 Ca 0.00 -2.11 0.01 0.00 -1.18 0.00 0.00 61.69 58.41 2cbh s THR 23 Cb 0.00 -2.77 -0.05 0.00 1.34 0.00 0.00 72.50 71.03 2cbh s THR 23 CO 0.00 -0.12 0.05 0.42 -0.54 0.00 0.00 174.62 174.43 2cbh s THR 24 N -2.74 0.51 -0.15 3.99 -4.23 0.53 -4.61 115.64 108.95 2cbh s THR 24 Ca 0.33 -1.98 -0.24 0.00 -1.18 0.00 0.00 61.69 58.62 2cbh s THR 24 Cb 0.06 -2.31 -0.02 0.00 1.34 0.00 0.00 72.50 71.57 2cbh s THR 24 CO 0.16 -0.28 0.78 0.00 -0.54 0.00 0.00 174.62 174.74 2cbh s GLN 26 N 1.84 2.41 -0.32 0.00 -0.21 0.11 -4.93 119.66 118.55 2cbh s GLN 26 Ca 0.37 -1.28 -0.28 0.00 0.02 0.00 0.00 55.36 54.19 2cbh s GLN 26 Cb -0.17 -3.14 -0.02 0.00 1.00 0.00 0.00 33.01 30.68 2cbh s GLN 26 CO 0.13 -0.61 1.74 0.08 -2.12 0.00 0.00 175.29 174.51 2cbh s VAL 27 N 1.23 3.54 -0.04 1.09 1.01 -1.26 -1.46 120.40 124.51 2cbh s VAL 27 Ca -0.06 0.55 -0.16 0.00 0.00 0.00 0.00 61.98 62.32 2cbh s VAL 27 Cb -0.20 -3.70 -0.09 0.00 0.00 0.00 0.00 36.38 32.39 2cbh s VAL 27 CO -0.02 -0.43 0.65 0.25 0.00 0.00 0.00 175.10 175.55 2cbh h LEU 28 N 13.30 -0.43 -8.71 3.92 5.85 -0.70 -3.48 115.31 125.06 2cbh h LEU 28 Ca -0.33 -0.02 -0.34 0.00 0.84 0.00 0.00 57.88 58.02 2cbh h LEU 28 Cb 1.16 0.11 -0.13 0.00 0.37 0.00 0.00 40.66 42.17 2cbh h LEU 28 CO 1.03 0.02 -0.47 0.20 -0.34 0.00 0.00 178.44 178.88 2cbh s ASN 29 N -4.99 0.97 0.00 1.25 0.01 -0.78 -4.99 114.94 106.41 2cbh s ASN 29 Ca -0.08 -1.55 0.00 0.00 -0.71 0.00 0.00 52.86 50.51 2cbh s ASN 29 Cb 0.01 0.52 0.00 0.00 0.41 0.00 0.00 41.25 42.18 2cbh s ASN 29 CO 0.26 -1.03 0.32 -2.65 -1.51 0.00 0.00 177.10 172.50 2cbh n PRO 30 N -0.48 0.44 -0.09 -0.60 -0.02 -1.26 -1.56 135.00 131.42 2cbh n PRO 30 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 2cbh n PRO 30 Cb 0.63 -1.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.87 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 4.01 -1.26 -3.77 117.16 118.99 2cbh n TYR 31 Ca 0.00 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.68 2cbh n TYR 31 Cb 0.16 0.07 -0.07 0.00 -0.31 0.00 0.00 39.34 39.19 2cbh n TYR 31 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2cbh s TYR 32 N 0.00 -0.46 -0.15 -0.72 5.04 -0.60 -4.37 117.35 116.08 2cbh s TYR 32 Ca 0.00 1.02 -0.04 0.00 -2.44 0.00 0.00 57.07 55.61 2cbh s TYR 32 Cb 0.00 0.36 0.07 0.00 0.35 0.00 0.00 41.96 42.74 2cbh s TYR 32 CO 0.00 -0.22 0.17 -1.12 -1.34 0.00 0.00 175.55 173.04 2cbh s SER 33 N 0.62 1.41 0.07 4.32 0.01 -0.29 0.08 113.70 119.92 2cbh s SER 33 Ca -0.01 -0.14 -0.02 0.00 1.31 0.00 0.00 55.95 57.09 2cbh s SER 33 Cb -0.04 0.19 -0.05 0.00 0.21 0.00 0.00 66.02 66.33 2cbh s SER 33 CO -0.10 -0.31 0.26 -1.58 0.41 0.00 0.00 173.24 171.92 2cbh s GLN 34 N 2.27 3.51 -0.34 12.44 0.74 -0.53 -0.33 119.66 137.41 2cbh s GLN 34 Ca 0.04 -0.28 -0.25 0.00 0.05 0.00 0.00 55.36 54.92 2cbh s GLN 34 Cb -0.15 -2.99 0.01 0.00 1.10 0.00 0.00 33.01 30.98 2cbh s GLN 34 CO -0.09 0.58 0.89 0.00 -0.55 0.00 0.00 175.29 176.12