#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 1.75 0.42 -2.82 1.11 -0.20 -4.98 119.66 114.94 2cbh s GLN 2 Ca 0.00 -1.32 0.07 0.00 0.01 0.00 0.00 55.36 54.12 2cbh s GLN 2 Cb 0.00 -2.03 -0.03 0.00 -1.01 0.00 0.00 33.01 29.94 2cbh s GLN 2 CO 0.00 0.44 0.30 -1.12 0.01 0.00 0.00 175.29 174.93 2cbh s SER 3 N -2.49 4.79 0.02 5.90 0.01 -1.26 0.94 113.70 121.61 2cbh s SER 3 Ca 0.20 -0.90 -0.39 0.00 1.31 0.00 0.00 55.95 56.17 2cbh s SER 3 Cb -0.09 -0.48 -0.20 0.00 0.21 0.00 0.00 66.02 65.46 2cbh s SER 3 CO 0.11 -0.64 1.09 1.57 0.41 0.00 0.00 173.24 175.78 2cbh n HIS 4 N -1.44 0.71 -3.11 2.43 -0.00 -1.26 -0.66 115.22 111.90 2cbh n HIS 4 Ca 0.02 1.01 -0.13 0.00 -0.00 0.00 0.00 57.72 58.61 2cbh n HIS 4 Cb 0.63 -2.12 0.05 0.00 -0.00 0.00 0.00 29.99 28.55 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 1.58 -1.63 -4.06 1.57 4.01 0.12 -5.00 117.16 113.75 2cbh n TYR 5 Ca 0.20 0.58 -0.28 0.00 -0.16 0.00 0.00 57.90 58.24 2cbh n TYR 5 Cb 0.10 -3.36 -0.06 0.00 -0.31 0.00 0.00 39.34 35.71 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 -3.23 1.86 -0.68 2.72 0.00 0.17 -4.76 107.32 103.40 2cbh s GLY 6 Ca 0.31 -1.10 -0.25 0.00 0.00 0.00 0.00 44.72 43.68 2cbh s GLY 6 CO 0.42 -1.10 1.12 1.62 0.00 0.00 0.00 173.10 175.16 2cbh s GLN 7 N -2.78 3.19 0.16 2.90 0.74 -1.26 -0.65 119.66 121.96 2cbh s GLN 7 Ca 0.31 -0.45 0.23 0.00 0.05 0.00 0.00 55.36 55.50 2cbh s GLN 7 Cb -0.11 -4.18 0.13 0.00 1.10 0.00 0.00 33.01 29.95 2cbh s GLN 7 CO 0.23 -1.93 1.15 0.00 -0.55 0.00 0.00 175.29 174.18 2cbh n GLY 9 N 1.26 3.97 0.00 0.00 0.00 -1.14 -4.21 105.19 105.07 2cbh n GLY 9 Ca 0.01 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 0.00 2.17 3.32 -0.02 0.00 -1.26 -2.19 105.19 107.22 2cbh n GLY 10 Ca 0.00 -1.26 -0.41 0.00 0.00 0.00 0.00 46.02 44.36 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 2.09 0.80 0.00 -0.61 5.41 -1.25 -0.42 119.36 125.37 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 -0.14 0.00 0.00 -0.71 0.00 0.00 39.64 38.79 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 2.25 2.91 3.60 7.39 0.00 -1.26 -4.80 105.19 115.27 2cbh n GLY 12 Ca 0.11 0.00 -0.43 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 -2.30 3.07 -0.45 1.61 5.04 0.44 -4.89 117.35 119.88 2cbh s TYR 13 Ca 0.00 0.74 0.15 0.00 -2.44 0.00 0.00 57.07 55.52 2cbh s TYR 13 Cb 0.00 -3.65 0.56 0.00 0.35 0.00 0.00 41.96 39.22 2cbh s TYR 13 CO 0.00 -0.83 1.47 -1.13 -1.34 0.00 0.00 175.55 173.71 2cbh n SER 14 N 6.77 4.09 -4.63 4.32 3.41 -1.26 -4.85 113.62 121.46 2cbh n SER 14 Ca 0.07 -2.75 -0.24 0.00 -0.26 0.00 0.00 58.87 55.68 2cbh n SER 14 Cb 0.48 -0.51 0.11 0.00 -0.26 0.00 0.00 64.21 64.03 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 -1.47 1.76 0.83 5.00 0.00 -1.26 -5.06 107.32 107.13 2cbh s GLY 15 Ca 0.42 -1.57 -0.11 0.00 0.00 0.00 0.00 44.72 43.45 2cbh s GLY 15 CO 0.13 -1.00 1.14 2.56 0.00 0.00 0.00 173.10 175.93 2cbh s PRO 16 N -5.23 1.63 -0.09 2.90 0.04 -1.26 -4.96 135.00 128.02 2cbh s PRO 16 Ca 0.66 1.49 0.12 0.00 0.04 0.00 0.00 61.00 63.31 2cbh s PRO 16 Cb -0.06 -1.80 0.21 0.00 0.04 0.00 0.00 34.50 32.89 2cbh s PRO 16 CO 0.45 -2.17 1.12 0.25 0.04 0.00 0.00 177.00 176.70 2cbh n THR 17 N -3.68 1.59 -3.35 1.26 -2.24 -1.26 -4.61 114.28 101.99 2cbh n THR 17 Ca 0.11 -1.79 -0.40 0.00 -2.27 0.00 0.00 64.05 59.70 2cbh n THR 17 Cb 0.52 0.03 -0.09 0.00 -2.10 0.00 0.00 70.33 68.69 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 -2.20 5.13 0.39 2.28 1.01 -1.26 -4.86 120.40 120.90 2cbh s VAL 18 Ca 0.22 0.53 -0.13 0.00 0.00 0.00 0.00 61.98 62.60 2cbh s VAL 18 Cb 0.19 -3.77 -0.08 0.00 0.00 0.00 0.00 36.38 32.72 2cbh s VAL 18 CO 0.03 0.07 0.79 0.00 0.00 0.00 0.00 175.10 175.99 2cbh n ALA 20 N -1.00 2.49 -1.35 0.00 0.00 0.27 -4.78 120.51 116.13 2cbh n ALA 20 Ca 0.03 0.36 -0.43 0.00 0.00 0.00 0.00 53.44 53.40 2cbh n ALA 20 Cb 0.54 -2.45 -0.01 0.00 0.00 0.00 0.00 19.45 17.53 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 1.50 -2.10 0.00 0.00 7.64 -1.26 -2.26 113.62 117.14 2cbh n SER 21 Ca 0.06 0.90 0.00 0.00 1.01 0.00 0.00 58.87 60.84 2cbh n SER 21 Cb 0.38 -0.95 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 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 2.15 2.90 0.61 0.23 0.00 -1.26 -5.03 105.19 104.79 2cbh n GLY 22 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.09 2cbh n GLY 22 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cbh n THR 23 N -0.93 0.00 -3.70 2.61 -2.24 -0.96 -5.08 114.28 103.99 2cbh n THR 23 Ca 0.00 -0.41 -0.10 0.00 -2.27 0.00 0.00 64.05 61.27 2cbh n THR 23 Cb 0.00 0.09 -0.04 0.00 -2.10 0.00 0.00 70.33 68.27 2cbh n THR 23 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2cbh s THR 24 N -1.36 0.05 0.10 4.28 -4.23 -1.26 -4.89 115.64 108.34 2cbh s THR 24 Ca 0.00 -0.71 -0.26 0.00 -1.18 0.00 0.00 61.69 59.54 2cbh s THR 24 Cb 0.00 -1.37 -0.06 0.00 1.34 0.00 0.00 72.50 72.41 2cbh s THR 24 CO 0.00 -0.24 0.79 0.00 -0.54 0.00 0.00 174.62 174.63 2cbh s GLN 26 N -0.44 0.81 -0.14 0.00 -0.21 0.82 -4.94 119.66 115.55 2cbh s GLN 26 Ca 0.39 -0.33 -0.29 0.00 0.02 0.00 0.00 55.36 55.14 2cbh s GLN 26 Cb -0.22 -0.77 -0.01 0.00 1.00 0.00 0.00 33.01 33.01 2cbh s GLN 26 CO 0.25 0.18 1.07 0.08 -2.12 0.00 0.00 175.29 174.75 2cbh s VAL 27 N -0.13 4.64 -0.16 1.09 1.01 -1.26 -0.22 120.40 125.37 2cbh s VAL 27 Ca 0.02 1.94 -0.13 0.00 0.00 0.00 0.00 61.98 63.81 2cbh s VAL 27 Cb -0.05 -4.25 -0.09 0.00 0.00 0.00 0.00 36.38 32.00 2cbh s VAL 27 CO -0.00 -0.06 0.02 0.25 0.00 0.00 0.00 175.10 175.31 2cbh h LEU 28 N 8.62 0.00 -8.19 3.92 7.12 -1.03 -3.45 115.31 122.29 2cbh h LEU 28 Ca -0.27 -0.21 -0.08 0.00 0.13 0.00 0.00 57.88 57.45 2cbh h LEU 28 Cb 1.12 0.00 -0.05 0.00 -0.53 0.00 0.00 40.66 41.20 2cbh h LEU 28 CO 0.91 0.96 0.05 0.20 -0.13 0.00 0.00 178.44 180.42 2cbh s ASN 29 N -6.07 0.15 0.00 1.25 0.01 0.09 -4.98 114.94 105.39 2cbh s ASN 29 Ca -0.17 -1.08 0.00 0.00 -0.71 0.00 0.00 52.86 50.90 2cbh s ASN 29 Cb 0.03 0.71 0.00 0.00 0.41 0.00 0.00 41.25 42.40 2cbh s ASN 29 CO 0.33 -1.39 0.17 -2.65 -1.51 0.00 0.00 177.10 172.05 2cbh n PRO 30 N -0.49 0.24 -0.20 -0.60 -0.02 -1.26 -1.46 135.00 131.21 2cbh n PRO 30 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 2cbh n PRO 30 Cb 0.61 -1.23 0.00 0.00 -0.02 0.00 0.00 33.50 32.86 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 0.59 0.00 -3.52 6.00 4.02 -1.26 -3.95 117.16 119.04 2cbh n TYR 31 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2cbh n TYR 31 Cb 0.08 0.14 -0.05 0.00 -0.02 0.00 0.00 39.34 39.49 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 -0.45 -0.18 -0.72 5.04 -0.53 -4.41 117.35 116.09 2cbh s TYR 32 Ca 0.00 0.84 0.00 0.00 -2.44 0.00 0.00 57.07 55.47 2cbh s TYR 32 Cb 0.00 0.27 0.04 0.00 0.35 0.00 0.00 41.96 42.62 2cbh s TYR 32 CO 0.00 -0.22 -0.08 -1.12 -1.34 0.00 0.00 175.55 172.79 2cbh s SER 33 N 1.70 3.03 0.16 4.32 0.01 -0.93 -0.37 113.70 121.63 2cbh s SER 33 Ca -0.06 -0.73 -0.07 0.00 1.31 0.00 0.00 55.95 56.40 2cbh s SER 33 Cb -0.04 -1.06 -0.06 0.00 0.21 0.00 0.00 66.02 65.07 2cbh s SER 33 CO -0.15 -0.16 0.43 -1.58 0.41 0.00 0.00 173.24 172.19 2cbh s GLN 34 N 1.53 3.69 -0.30 12.44 0.74 0.70 -0.56 119.66 137.90 2cbh s GLN 34 Ca 0.00 0.06 -0.10 0.00 0.05 0.00 0.00 55.36 55.37 2cbh s GLN 34 Cb -0.15 -2.81 -0.02 0.00 1.10 0.00 0.00 33.01 31.13 2cbh s GLN 34 CO -0.08 0.43 0.15 0.00 -0.55 0.00 0.00 175.29 175.25