#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 2.52 0.00 -2.82 1.11 -0.35 -4.89 119.66 115.23 2cbh s GLN 2 Ca 0.00 0.01 0.00 0.00 0.01 0.00 0.00 55.36 55.38 2cbh s GLN 2 Cb 0.00 -2.14 0.00 0.00 -1.01 0.00 0.00 33.01 29.86 2cbh s GLN 2 CO 0.00 -1.08 0.00 0.43 0.01 0.00 0.00 175.29 174.65 2cbh n SER 3 N -2.88 1.37 -4.74 5.90 7.64 -1.26 -0.67 113.62 118.98 2cbh n SER 3 Ca 0.07 -0.23 -0.41 0.00 1.01 0.00 0.00 58.87 59.30 2cbh n SER 3 Cb 0.59 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.76 2cbh n SER 3 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2cbh s HIS 4 N 0.92 3.43 -0.84 1.43 2.46 -1.26 -2.29 115.29 119.15 2cbh s HIS 4 Ca 0.00 1.42 0.00 0.00 0.47 0.00 0.00 55.06 56.95 2cbh s HIS 4 Cb 0.00 -3.42 0.00 0.00 -0.13 0.00 0.00 32.58 29.03 2cbh s HIS 4 CO 0.00 -1.19 0.00 0.66 -2.47 0.00 0.00 174.74 171.74 2cbh n TYR 5 N 2.60 0.00 -2.72 3.88 4.01 0.15 -4.98 117.16 120.11 2cbh n TYR 5 Ca 0.05 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.48 2cbh n TYR 5 Cb 0.45 -1.81 -0.03 0.00 -0.31 0.00 0.00 39.34 37.64 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 -2.60 1.88 -0.45 2.72 0.00 -0.97 -4.59 107.32 103.31 2cbh s GLY 6 Ca 0.00 -0.19 -0.24 0.00 0.00 0.00 0.00 44.72 44.29 2cbh s GLY 6 CO 0.00 0.01 0.85 1.62 0.00 0.00 0.00 173.10 175.58 2cbh s GLN 7 N -4.07 3.46 0.11 2.90 0.74 -1.26 -0.11 119.66 121.43 2cbh s GLN 7 Ca 0.52 0.02 0.23 0.00 0.05 0.00 0.00 55.36 56.17 2cbh s GLN 7 Cb -0.10 -3.93 -0.02 0.00 1.10 0.00 0.00 33.01 30.05 2cbh s GLN 7 CO 0.34 -1.17 0.95 0.00 -0.55 0.00 0.00 175.29 174.87 2cbh n GLY 9 N 1.26 3.62 0.00 0.00 0.00 -1.16 -4.10 105.19 104.82 2cbh n GLY 9 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.75 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 3.21 3.59 -0.02 0.00 -1.26 -1.98 105.19 108.72 2cbh n GLY 10 Ca 0.00 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 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 0.99 2.40 -0.33 -0.61 5.41 -1.23 -0.94 119.36 125.06 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 -1.07 0.00 0.00 -0.71 0.00 0.00 39.64 37.86 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 1.27 2.12 3.60 7.39 0.00 -1.26 -4.80 105.19 113.51 2cbh n GLY 12 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.25 3.03 -0.80 1.61 5.04 -0.11 -4.93 117.35 117.93 2cbh s TYR 13 Ca 0.00 0.69 0.01 0.00 -2.44 0.00 0.00 57.07 55.33 2cbh s TYR 13 Cb 0.00 -3.77 0.35 0.00 0.35 0.00 0.00 41.96 38.89 2cbh s TYR 13 CO 0.00 -0.91 1.62 -1.13 -1.34 0.00 0.00 175.55 173.79 2cbh n SER 14 N 6.93 6.48 -4.07 4.32 3.41 -1.26 -4.91 113.62 124.52 2cbh n SER 14 Ca 0.07 -3.74 -0.17 0.00 -0.26 0.00 0.00 58.87 54.77 2cbh n SER 14 Cb 0.48 -0.92 -0.09 0.00 -0.26 0.00 0.00 64.21 63.42 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 -1.99 1.92 0.50 5.00 0.00 -1.26 -5.12 107.32 106.36 2cbh s GLY 15 Ca 0.46 -1.78 -0.23 0.00 0.00 0.00 0.00 44.72 43.17 2cbh s GLY 15 CO -0.23 -1.56 1.19 -1.05 0.00 0.00 0.00 173.10 171.45 2cbh n PRO 16 N -0.52 1.55 -1.03 2.90 -0.02 -1.26 -4.90 135.00 131.73 2cbh n PRO 16 Ca 0.01 0.56 -0.14 0.00 -2.02 0.00 0.00 63.50 61.91 2cbh n PRO 16 Cb 0.65 -2.34 0.18 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 -0.81 2.87 -4.01 3.45 -2.24 -1.26 -4.65 114.28 107.62 2cbh n THR 17 Ca 0.10 -2.45 -0.34 0.00 -2.27 0.00 0.00 64.05 59.09 2cbh n THR 17 Cb 0.43 -0.42 -0.15 0.00 -2.10 0.00 0.00 70.33 68.08 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 -3.35 2.70 0.71 2.28 1.01 -1.26 -4.93 120.40 117.57 2cbh s VAL 18 Ca 0.51 -0.74 -0.11 0.00 0.00 0.00 0.00 61.98 61.63 2cbh s VAL 18 Cb 0.44 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 34.64 2cbh s VAL 18 CO 0.04 0.47 1.10 0.00 0.00 0.00 0.00 175.10 176.71 2cbh s ALA 20 N -3.35 0.49 0.54 0.00 0.00 0.16 -4.65 121.76 114.95 2cbh s ALA 20 Ca 0.58 -0.16 -0.21 0.00 0.00 0.00 0.00 51.96 52.18 2cbh s ALA 20 Cb -0.11 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.76 2cbh s ALA 20 CO 0.52 -3.18 1.24 -1.12 0.00 0.00 0.00 175.76 173.23 2cbh s SER 21 N -3.02 5.47 0.00 0.00 0.01 -1.26 -2.30 113.70 112.60 2cbh s SER 21 Ca 0.66 2.48 0.00 0.00 1.31 0.00 0.00 55.95 60.41 2cbh s SER 21 Cb -0.21 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.41 2cbh s SER 21 CO 0.60 -1.41 0.00 0.61 0.41 0.00 0.00 173.24 173.45 2cbh n GLY 22 N 0.56 3.15 3.93 3.44 0.00 -1.26 -4.99 105.19 110.02 2cbh n GLY 22 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.76 1.73 0.15 2.61 -4.23 -0.97 -5.05 115.64 108.11 2cbh s THR 23 Ca 0.00 -1.40 -0.14 0.00 -1.18 0.00 0.00 61.69 58.97 2cbh s THR 23 Cb 0.00 -2.13 0.02 0.00 1.34 0.00 0.00 72.50 71.73 2cbh s THR 23 CO 0.00 0.00 0.38 0.42 -0.54 0.00 0.00 174.62 174.88 2cbh s THR 24 N -2.76 0.07 -0.17 3.99 -4.23 0.24 -4.80 115.64 107.98 2cbh s THR 24 Ca 0.39 -0.90 -0.16 0.00 -1.18 0.00 0.00 61.69 59.84 2cbh s THR 24 Cb -0.03 -1.46 -0.04 0.00 1.34 0.00 0.00 72.50 72.32 2cbh s THR 24 CO 0.24 -0.31 0.41 0.00 -0.54 0.00 0.00 174.62 174.42 2cbh s GLN 26 N 0.99 1.56 0.20 0.00 1.11 -0.04 -4.97 119.66 118.51 2cbh s GLN 26 Ca 0.21 -0.76 -0.33 0.00 0.01 0.00 0.00 55.36 54.49 2cbh s GLN 26 Cb -0.14 -2.32 -0.13 0.00 -1.01 0.00 0.00 33.01 29.40 2cbh s GLN 26 CO 0.08 -0.51 1.64 0.28 0.01 0.00 0.00 175.29 176.78 2cbh n VAL 27 N 4.77 0.13 -0.10 1.09 0.31 -1.26 -1.81 118.33 121.47 2cbh n VAL 27 Ca -0.12 -0.03 -0.15 0.00 -0.01 0.00 0.00 64.34 64.03 2cbh n VAL 27 Cb 0.46 -1.77 -0.07 0.00 -0.91 0.00 0.00 33.84 31.56 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 3.51 1.87 -3.94 7.52 -0.00 0.51 -4.83 117.00 121.64 2cbh n LEU 28 Ca 0.16 0.47 -0.10 0.00 -0.00 0.00 0.00 56.01 56.54 2cbh n LEU 28 Cb 0.32 -0.88 -0.02 0.00 -0.00 0.00 0.00 43.42 42.84 2cbh n LEU 28 CO 0.64 -0.02 0.32 0.20 -0.00 0.00 0.00 177.39 178.53 2cbh s ASN 29 N -6.42 0.21 0.00 1.96 0.01 0.53 -4.98 114.94 106.25 2cbh s ASN 29 Ca -0.25 -1.12 0.00 0.00 -0.71 0.00 0.00 52.86 50.78 2cbh s ASN 29 Cb 0.06 0.72 0.00 0.00 0.41 0.00 0.00 41.25 42.43 2cbh s ASN 29 CO 0.42 -1.40 0.36 -2.65 -1.51 0.00 0.00 177.10 172.32 2cbh n PRO 30 N -0.49 0.51 -0.04 -0.60 -0.02 -1.26 -1.69 135.00 131.41 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 0.61 -1.25 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 0.45 0.00 -3.60 6.00 4.02 -1.26 -3.50 117.16 119.26 2cbh n TYR 31 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.90 2cbh n TYR 31 Cb 0.18 0.07 -0.06 0.00 -0.02 0.00 0.00 39.34 39.51 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 -0.29 -0.17 -0.72 5.04 -0.68 -4.33 117.35 116.20 2cbh s TYR 32 Ca 0.00 0.57 -0.01 0.00 -2.44 0.00 0.00 57.07 55.19 2cbh s TYR 32 Cb 0.00 0.17 0.05 0.00 0.35 0.00 0.00 41.96 42.53 2cbh s TYR 32 CO 0.00 -0.14 -0.01 -1.12 -1.34 0.00 0.00 175.55 172.93 2cbh s SER 33 N 1.30 2.77 0.27 4.32 0.01 -0.84 -0.35 113.70 121.19 2cbh s SER 33 Ca -0.08 -0.68 -0.10 0.00 1.31 0.00 0.00 55.95 56.40 2cbh s SER 33 Cb -0.03 -0.75 -0.07 0.00 0.21 0.00 0.00 66.02 65.38 2cbh s SER 33 CO -0.12 -0.23 0.61 -1.58 0.41 0.00 0.00 173.24 172.32 2cbh s GLN 34 N 1.74 3.82 -0.35 12.44 0.74 -0.75 -0.87 119.66 136.43 2cbh s GLN 34 Ca 0.00 0.34 -0.10 0.00 0.05 0.00 0.00 55.36 55.65 2cbh s GLN 34 Cb -0.16 -2.58 0.02 0.00 1.10 0.00 0.00 33.01 31.39 2cbh s GLN 34 CO -0.07 0.24 0.17 0.00 -0.55 0.00 0.00 175.29 175.08