#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 1.49 -4.53 -2.82 0.00 -0.76 -4.92 117.38 105.84 2cbh n GLN 2 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.00 56.75 2cbh n GLN 2 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 30.24 30.15 2cbh n GLN 2 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2cbh s SER 3 N -1.00 2.84 0.42 1.69 1.04 -1.26 -3.59 113.70 113.83 2cbh s SER 3 Ca 0.00 -1.55 -0.24 0.00 0.48 0.00 0.00 55.95 54.64 2cbh s SER 3 Cb 0.00 0.25 -0.11 0.00 0.10 0.00 0.00 66.02 66.26 2cbh s SER 3 CO 0.00 -0.78 0.89 1.57 0.98 0.00 0.00 173.24 175.90 2cbh n HIS 4 N -0.87 0.73 -1.29 5.02 -0.00 -1.26 0.10 115.22 117.66 2cbh n HIS 4 Ca -0.06 0.58 -0.10 0.00 -0.00 0.00 0.00 57.72 58.14 2cbh n HIS 4 Cb 0.66 -2.16 -0.04 0.00 -0.00 0.00 0.00 29.99 28.44 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 -0.59 0.00 -2.79 1.57 4.01 0.30 -4.94 117.16 114.73 2cbh n TYR 5 Ca 0.10 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.51 2cbh n TYR 5 Cb 0.39 -2.48 -0.06 0.00 -0.31 0.00 0.00 39.34 36.88 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 -2.44 2.34 -0.60 2.72 0.00 0.29 -4.62 107.32 105.01 2cbh s GLY 6 Ca 0.00 0.35 -0.25 0.00 0.00 0.00 0.00 44.72 44.82 2cbh s GLY 6 CO 0.00 0.62 1.01 1.62 0.00 0.00 0.00 173.10 176.35 2cbh s GLN 7 N -3.29 3.28 0.14 2.90 0.74 -1.26 -0.71 119.66 121.46 2cbh s GLN 7 Ca 0.61 -0.34 0.23 0.00 0.05 0.00 0.00 55.36 55.92 2cbh s GLN 7 Cb -0.09 -4.10 0.16 0.00 1.10 0.00 0.00 33.01 30.07 2cbh s GLN 7 CO 0.16 -1.66 1.16 0.00 -0.55 0.00 0.00 175.29 174.40 2cbh n GLY 9 N 1.28 1.55 0.00 0.00 0.00 -1.14 -4.06 105.19 102.82 2cbh n GLY 9 Ca 0.02 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.35 4.09 3.43 -0.02 0.00 -1.26 0.86 105.19 111.94 2cbh n GLY 10 Ca -0.05 -1.06 -0.39 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.05 1.76 -0.08 -0.61 5.41 -1.25 0.18 119.36 124.72 2cbh n ILE 11 Ca 0.00 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.25 2cbh n ILE 11 Cb 0.00 -0.54 0.00 0.00 -0.71 0.00 0.00 39.64 38.39 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 1.89 2.44 3.72 7.39 0.00 -1.26 -4.68 105.19 114.68 2cbh n GLY 12 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.79 3.56 -0.48 1.61 5.04 0.13 -4.98 117.35 119.43 2cbh s TYR 13 Ca 0.00 1.11 0.08 0.00 -2.44 0.00 0.00 57.07 55.82 2cbh s TYR 13 Cb 0.00 -2.69 0.32 0.00 0.35 0.00 0.00 41.96 39.94 2cbh s TYR 13 CO 0.00 0.14 0.79 -1.13 -1.34 0.00 0.00 175.55 174.01 2cbh n SER 14 N 3.67 2.47 -3.88 4.32 3.41 -1.26 -4.85 113.62 117.49 2cbh n SER 14 Ca -0.04 -3.28 -0.15 0.00 -0.26 0.00 0.00 58.87 55.15 2cbh n SER 14 Cb 0.51 -0.61 -0.09 0.00 -0.26 0.00 0.00 64.21 63.77 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 -2.68 1.75 0.76 5.00 0.00 -1.26 -5.13 107.32 105.75 2cbh s GLY 15 Ca 0.43 -1.82 -0.16 0.00 0.00 0.00 0.00 44.72 43.17 2cbh s GLY 15 CO -0.10 -1.41 0.63 -1.05 0.00 0.00 0.00 173.10 171.17 2cbh n PRO 16 N -0.40 0.25 -0.09 2.90 -0.02 -1.26 -4.92 135.00 131.46 2cbh n PRO 16 Ca 0.04 0.13 0.07 0.00 -2.02 0.00 0.00 63.50 61.72 2cbh n PRO 16 Cb 0.65 -1.94 0.10 0.00 -0.02 0.00 0.00 33.50 32.29 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 -2.62 1.55 -3.27 3.45 -2.24 -1.26 -4.61 114.28 105.28 2cbh n THR 17 Ca 0.10 -1.82 -0.39 0.00 -2.27 0.00 0.00 64.05 59.67 2cbh n THR 17 Cb 0.50 -0.03 -0.07 0.00 -2.10 0.00 0.00 70.33 68.64 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 -2.27 5.13 0.55 2.28 1.01 -1.26 -4.86 120.40 120.98 2cbh s VAL 18 Ca 0.23 0.94 -0.13 0.00 0.00 0.00 0.00 61.98 63.03 2cbh s VAL 18 Cb 0.20 -3.83 -0.06 0.00 0.00 0.00 0.00 36.38 32.70 2cbh s VAL 18 CO 0.02 0.22 0.98 0.00 0.00 0.00 0.00 175.10 176.32 2cbh n ALA 20 N -2.09 -0.09 -1.72 0.00 0.00 -1.24 -4.69 120.51 110.68 2cbh n ALA 20 Ca 0.06 -0.12 -0.42 0.00 0.00 0.00 0.00 53.44 52.95 2cbh n ALA 20 Cb 0.54 -2.11 -0.01 0.00 0.00 0.00 0.00 19.45 17.87 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 -1.36 3.09 0.00 0.00 7.64 -1.26 -1.20 113.62 120.52 2cbh n SER 21 Ca 0.13 1.21 0.00 0.00 1.01 0.00 0.00 58.87 61.22 2cbh n SER 21 Cb 0.49 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.16 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 0.76 3.25 3.68 0.23 0.00 -1.26 -5.01 105.19 106.85 2cbh n GLY 22 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.02 3.38 0.20 2.61 -4.23 -0.34 -5.08 115.64 110.15 2cbh s THR 23 Ca 0.00 -1.82 0.06 0.00 -1.18 0.00 0.00 61.69 58.75 2cbh s THR 23 Cb 0.00 -2.92 -0.05 0.00 1.34 0.00 0.00 72.50 70.87 2cbh s THR 23 CO 0.00 -0.31 -0.10 0.42 -0.54 0.00 0.00 174.62 174.09 2cbh s THR 24 N -2.35 1.42 -0.54 3.99 -4.23 -1.26 -4.54 115.64 108.13 2cbh s THR 24 Ca 0.33 -2.12 -0.28 0.00 -1.18 0.00 0.00 61.69 58.44 2cbh s THR 24 Cb -0.05 -2.06 0.03 0.00 1.34 0.00 0.00 72.50 71.76 2cbh s THR 24 CO 0.21 -0.58 1.15 0.00 -0.54 0.00 0.00 174.62 174.86 2cbh s GLN 26 N 4.69 2.69 0.33 0.00 -1.52 0.29 -4.95 119.66 121.18 2cbh s GLN 26 Ca 0.43 -1.20 -0.27 0.00 -1.95 0.00 0.00 55.36 52.37 2cbh s GLN 26 Cb -0.08 -3.64 -0.13 0.00 -0.22 0.00 0.00 33.01 28.94 2cbh s GLN 26 CO 0.27 -0.75 0.93 0.28 -0.25 0.00 0.00 175.29 175.78 2cbh n VAL 27 N 4.91 2.06 -0.06 1.09 0.31 -1.26 -1.60 118.33 123.78 2cbh n VAL 27 Ca -0.12 -0.50 -0.09 0.00 -0.01 0.00 0.00 64.34 63.62 2cbh n VAL 27 Cb 0.45 -0.93 -0.03 0.00 -0.91 0.00 0.00 33.84 32.41 2cbh n VAL 27 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2cbh n LEU 28 N 1.12 1.62 -3.93 7.52 -0.00 -0.68 -4.66 117.00 117.99 2cbh n LEU 28 Ca 0.10 0.26 -0.09 0.00 -0.00 0.00 0.00 56.01 56.29 2cbh n LEU 28 Cb 0.34 -0.61 -0.03 0.00 -0.00 0.00 0.00 43.42 43.12 2cbh n LEU 28 CO 0.59 -0.24 0.34 0.54 -0.00 0.00 0.00 177.39 178.62 2cbh s ASN 29 N -6.11 -0.04 0.00 1.96 2.20 0.38 -5.00 114.94 108.33 2cbh s ASN 29 Ca -0.22 -0.91 0.00 0.00 -0.94 0.00 0.00 52.86 50.80 2cbh s ASN 29 Cb 0.04 0.69 0.00 0.00 -2.00 0.00 0.00 41.25 39.99 2cbh s ASN 29 CO 0.31 -1.33 0.31 -2.65 -2.94 0.00 0.00 177.10 170.80 2cbh n PRO 30 N -0.45 0.45 -0.40 3.55 -0.02 -1.26 -1.50 135.00 135.36 2cbh n PRO 30 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 2cbh n PRO 30 Cb 0.60 -1.24 0.00 0.00 -0.02 0.00 0.00 33.50 32.84 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 0.46 0.00 -3.58 6.00 4.01 -1.26 -3.96 117.16 118.83 2cbh n TYR 31 Ca 0.00 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.75 2cbh n TYR 31 Cb 0.15 0.15 -0.06 0.00 -0.31 0.00 0.00 39.34 39.28 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 -0.31 -0.18 -0.72 5.04 -0.56 -4.32 117.35 116.30 2cbh s TYR 32 Ca 0.00 0.60 0.00 0.00 -2.44 0.00 0.00 57.07 55.24 2cbh s TYR 32 Cb 0.00 0.19 0.04 0.00 0.35 0.00 0.00 41.96 42.53 2cbh s TYR 32 CO 0.00 -0.15 -0.10 -1.12 -1.34 0.00 0.00 175.55 172.84 2cbh s SER 33 N 1.37 3.12 0.20 4.32 0.01 0.25 -0.47 113.70 122.49 2cbh s SER 33 Ca -0.07 -0.76 -0.07 0.00 1.31 0.00 0.00 55.95 56.36 2cbh s SER 33 Cb -0.03 -1.14 -0.06 0.00 0.21 0.00 0.00 66.02 65.00 2cbh s SER 33 CO -0.13 -0.14 0.47 -1.58 0.41 0.00 0.00 173.24 172.27 2cbh s GLN 34 N 1.47 3.69 -0.32 12.44 2.00 -0.62 -1.00 119.66 137.32 2cbh s GLN 34 Ca 0.00 0.06 -0.11 0.00 -2.00 0.00 0.00 55.36 53.31 2cbh s GLN 34 Cb -0.15 -2.74 -0.02 0.00 0.80 0.00 0.00 33.01 30.89 2cbh s GLN 34 CO -0.08 0.38 0.19 0.00 -0.50 0.00 0.00 175.29 175.27