#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 3.93 0.14 -2.82 2.00 0.11 -4.87 119.66 118.14 2cbh s GLN 2 Ca 0.00 0.77 0.02 0.00 -2.00 0.00 0.00 55.36 54.15 2cbh s GLN 2 Cb 0.00 -2.27 0.02 0.00 0.80 0.00 0.00 33.01 31.57 2cbh s GLN 2 CO 0.00 -0.11 0.19 -1.13 -0.50 0.00 0.00 175.29 173.74 2cbh n SER 3 N -1.23 0.49 -4.76 6.67 3.41 -1.26 0.28 113.62 117.21 2cbh n SER 3 Ca 0.05 -1.36 -0.36 0.00 -0.26 0.00 0.00 58.87 56.94 2cbh n SER 3 Cb 0.54 -0.10 0.02 0.00 -0.26 0.00 0.00 64.21 64.40 2cbh n SER 3 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2cbh s HIS 4 N 0.12 2.53 -1.41 7.33 5.65 -1.26 -2.20 115.29 126.05 2cbh s HIS 4 Ca 0.14 1.52 0.00 0.00 0.25 0.00 0.00 55.06 56.98 2cbh s HIS 4 Cb -0.01 -3.41 0.00 0.00 -1.18 0.00 0.00 32.58 27.98 2cbh s HIS 4 CO 0.09 -1.93 0.00 0.66 -0.65 0.00 0.00 174.74 172.91 2cbh n TYR 5 N -1.38 -0.86 -3.94 3.88 4.01 0.42 -4.93 117.16 114.35 2cbh n TYR 5 Ca 0.12 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.56 2cbh n TYR 5 Cb 0.50 -2.99 -0.04 0.00 -0.31 0.00 0.00 39.34 36.49 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 -2.13 2.14 -0.44 2.72 0.00 -0.93 -4.72 107.32 103.95 2cbh s GLY 6 Ca 0.00 -0.88 -0.29 0.00 0.00 0.00 0.00 44.72 43.56 2cbh s GLY 6 CO 0.00 -0.86 1.34 1.62 0.00 0.00 0.00 173.10 175.20 2cbh s GLN 7 N -2.52 3.59 -0.05 2.90 0.74 -1.26 -0.13 119.66 122.93 2cbh s GLN 7 Ca 0.34 0.79 0.19 0.00 0.05 0.00 0.00 55.36 56.73 2cbh s GLN 7 Cb -0.13 -4.00 -0.23 0.00 1.10 0.00 0.00 33.01 29.75 2cbh s GLN 7 CO 0.27 -1.55 0.47 0.00 -0.55 0.00 0.00 175.29 173.93 2cbh n GLY 9 N 1.48 3.95 0.00 0.00 0.00 -1.12 -3.98 105.19 105.51 2cbh n GLY 9 Ca -0.16 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.08 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 2.27 3.44 -0.02 0.00 -1.26 -1.87 105.19 107.75 2cbh n GLY 10 Ca 0.00 -1.42 -0.38 0.00 0.00 0.00 0.00 46.02 44.22 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 2.16 2.00 -0.90 -0.61 5.41 -1.26 -1.15 119.36 125.01 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 -0.60 0.00 0.00 -0.71 0.00 0.00 39.64 38.33 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 1.86 1.04 3.85 7.39 0.00 -1.26 -4.56 105.19 113.51 2cbh n GLY 12 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.83 3.65 -0.12 1.61 5.04 -0.30 -4.99 117.35 118.41 2cbh s TYR 13 Ca 0.00 0.75 0.19 0.00 -2.44 0.00 0.00 57.07 55.57 2cbh s TYR 13 Cb 0.00 -2.13 0.43 0.00 0.35 0.00 0.00 41.96 40.61 2cbh s TYR 13 CO 0.00 0.66 1.19 -1.13 -1.34 0.00 0.00 175.55 174.92 2cbh n SER 14 N 2.03 1.53 -4.82 4.32 3.41 -1.26 -4.95 113.62 113.88 2cbh n SER 14 Ca -0.17 -2.85 -0.27 0.00 -0.26 0.00 0.00 58.87 55.33 2cbh n SER 14 Cb 0.54 -0.40 -0.04 0.00 -0.26 0.00 0.00 64.21 64.04 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 -2.69 2.51 0.93 5.00 0.00 -1.26 -5.11 107.32 106.69 2cbh s GLY 15 Ca 0.36 -1.32 -0.10 0.00 0.00 0.00 0.00 44.72 43.66 2cbh s GLY 15 CO -0.11 -1.98 1.14 2.56 0.00 0.00 0.00 173.10 174.70 2cbh s PRO 16 N -4.08 0.90 -0.11 2.90 0.04 -1.26 -4.94 135.00 128.45 2cbh s PRO 16 Ca 0.30 1.51 0.15 0.00 0.04 0.00 0.00 61.00 62.99 2cbh s PRO 16 Cb 0.00 -1.72 0.27 0.00 0.04 0.00 0.00 34.50 33.09 2cbh s PRO 16 CO 0.18 -2.70 1.14 0.25 0.04 0.00 0.00 177.00 175.90 2cbh n THR 17 N -4.28 1.51 -3.22 1.26 -2.24 -1.26 -4.66 114.28 101.39 2cbh n THR 17 Ca 0.11 -1.96 -0.43 0.00 -2.27 0.00 0.00 64.05 59.50 2cbh n THR 17 Cb 0.52 -0.05 -0.07 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 -2.28 4.97 0.42 2.28 1.01 -1.26 -4.94 120.40 120.60 2cbh s VAL 18 Ca 0.27 -0.30 -0.23 0.00 0.00 0.00 0.00 61.98 61.72 2cbh s VAL 18 Cb 0.25 -4.16 -0.09 0.00 0.00 0.00 0.00 36.38 32.38 2cbh s VAL 18 CO -0.00 -0.58 1.03 0.00 0.00 0.00 0.00 175.10 175.56 2cbh n ALA 20 N -0.31 -2.56 -1.71 0.00 0.00 0.14 -4.74 120.51 111.33 2cbh n ALA 20 Ca 0.06 -0.19 -0.42 0.00 0.00 0.00 0.00 53.44 52.88 2cbh n ALA 20 Cb 0.51 -1.59 -0.01 0.00 0.00 0.00 0.00 19.45 18.36 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 1.37 2.98 0.00 0.00 7.64 -1.26 -1.72 113.62 122.63 2cbh n SER 21 Ca 0.08 1.21 0.00 0.00 1.01 0.00 0.00 58.87 61.17 2cbh n SER 21 Cb 0.49 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 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 0.84 3.19 3.85 0.23 0.00 -1.26 -5.03 105.19 107.01 2cbh n GLY 22 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.31 4.26 0.21 2.61 -4.23 -0.70 -5.08 115.64 110.41 2cbh s THR 23 Ca 0.00 -1.34 0.05 0.00 -1.18 0.00 0.00 61.69 59.22 2cbh s THR 23 Cb 0.00 -3.39 -0.05 0.00 1.34 0.00 0.00 72.50 70.40 2cbh s THR 23 CO 0.00 -0.29 -0.07 0.42 -0.54 0.00 0.00 174.62 174.14 2cbh s THR 24 N -2.17 1.34 -0.31 3.99 -4.23 -0.71 -4.71 115.64 108.84 2cbh s THR 24 Ca 0.36 -2.10 -0.20 0.00 -1.18 0.00 0.00 61.69 58.57 2cbh s THR 24 Cb -0.07 -2.18 -0.01 0.00 1.34 0.00 0.00 72.50 71.58 2cbh s THR 24 CO 0.26 -0.48 0.62 0.00 -0.54 0.00 0.00 174.62 174.47 2cbh s GLN 26 N 2.59 2.64 -0.10 0.00 1.11 0.10 -4.95 119.66 121.05 2cbh s GLN 26 Ca 0.24 -1.28 -0.35 0.00 0.01 0.00 0.00 55.36 53.98 2cbh s GLN 26 Cb -0.15 -3.65 -0.12 0.00 -1.01 0.00 0.00 33.01 28.08 2cbh s GLN 26 CO 0.12 -0.80 1.87 0.28 0.01 0.00 0.00 175.29 176.78 2cbh n VAL 27 N 4.89 0.56 -0.04 1.09 0.31 -1.26 -1.99 118.33 121.89 2cbh n VAL 27 Ca -0.11 -0.10 -0.00 0.00 -0.01 0.00 0.00 64.34 64.11 2cbh n VAL 27 Cb 0.44 -1.83 -0.00 0.00 -0.91 0.00 0.00 33.84 31.54 2cbh n VAL 27 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2cbh h LEU 28 N 9.07 0.00 -8.73 7.52 7.12 -0.60 -3.47 115.31 126.22 2cbh h LEU 28 Ca -0.48 0.00 -0.35 0.00 0.13 0.00 0.00 57.88 57.17 2cbh h LEU 28 Cb 1.27 0.00 -0.13 0.00 -0.53 0.00 0.00 40.66 41.27 2cbh h LEU 28 CO 0.95 0.42 -0.50 0.20 -0.13 0.00 0.00 178.44 179.37 2cbh s ASN 29 N -5.04 0.97 0.00 1.25 0.01 -0.31 -4.98 114.94 106.83 2cbh s ASN 29 Ca -0.01 -1.57 0.00 0.00 -0.71 0.00 0.00 52.86 50.57 2cbh s ASN 29 Cb 0.00 0.50 0.00 0.00 0.41 0.00 0.00 41.25 42.16 2cbh s ASN 29 CO 0.02 -1.00 0.31 -2.65 -1.51 0.00 0.00 177.10 172.27 2cbh n PRO 30 N -0.47 0.45 -0.60 -0.60 -0.02 -1.26 -1.74 135.00 130.76 2cbh n PRO 30 Ca 0.05 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.52 2cbh n PRO 30 Cb 0.64 -1.24 -0.01 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 0.45 0.00 -3.65 6.00 4.01 -1.26 -4.05 117.16 118.67 2cbh n TYR 31 Ca 0.00 -0.08 -0.01 0.00 -0.16 0.00 0.00 57.90 57.65 2cbh n TYR 31 Cb 0.15 0.21 -0.06 0.00 -0.31 0.00 0.00 39.34 39.33 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 -0.33 -0.12 -0.72 5.04 -0.71 -4.44 117.35 116.07 2cbh s TYR 32 Ca 0.01 0.67 -0.02 0.00 -2.44 0.00 0.00 57.07 55.30 2cbh s TYR 32 Cb 0.02 0.22 0.04 0.00 0.35 0.00 0.00 41.96 42.58 2cbh s TYR 32 CO -0.01 -0.16 0.00 -1.12 -1.34 0.00 0.00 175.55 172.92 2cbh s SER 33 N 1.13 2.19 0.16 4.32 0.01 -0.78 0.17 113.70 120.91 2cbh s SER 33 Ca -0.08 -0.40 0.01 0.00 1.31 0.00 0.00 55.95 56.79 2cbh s SER 33 Cb -0.03 -0.57 -0.04 0.00 0.21 0.00 0.00 66.02 65.59 2cbh s SER 33 CO -0.12 -0.22 0.32 -1.58 0.41 0.00 0.00 173.24 172.04 2cbh s GLN 34 N 1.88 3.47 -0.25 12.44 0.74 -0.84 -0.72 119.66 136.37 2cbh s GLN 34 Ca 0.03 -0.48 -0.18 0.00 0.05 0.00 0.00 55.36 54.77 2cbh s GLN 34 Cb -0.14 -2.92 -0.03 0.00 1.10 0.00 0.00 33.01 31.02 2cbh s GLN 34 CO -0.07 0.48 0.51 0.00 -0.55 0.00 0.00 175.29 175.67