#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o01 s ILE 2 N 0.00 1.44 0.00 2.02 2.07 -1.26 -5.04 121.20 120.43 2o01 s ILE 2 Ca 0.00 -1.78 0.00 0.00 -1.41 0.00 0.00 60.65 57.46 2o01 s ILE 2 Cb 0.00 -1.62 0.00 0.00 0.13 0.00 0.00 42.46 40.97 2o01 s ILE 2 CO 0.00 -0.41 0.00 -3.20 -1.91 0.00 0.00 174.94 169.42 2o01 n ASN 3 N 0.44 0.00 0.00 4.50 4.05 -1.26 -5.19 115.26 117.80 2o01 n ASN 3 Ca -0.15 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.88 2o01 n ASN 3 Cb 0.57 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.58 2o01 n ASN 3 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2o01 n LEU 4 N 0.00 0.00 -1.18 1.20 -0.00 -1.26 -4.92 117.00 110.84 2o01 n LEU 4 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 56.01 56.08 2o01 n LEU 4 Cb 0.00 0.00 0.26 0.00 -0.00 0.00 0.00 43.42 43.68 2o01 n LEU 4 CO 0.00 0.00 0.70 -0.81 -0.00 0.00 0.00 177.39 177.28 2o01 n PRO 5 N -1.88 2.85 -0.12 1.47 -0.04 -1.26 -5.03 135.00 130.99 2o01 n PRO 5 Ca 0.00 -2.05 0.11 0.00 -0.04 0.00 0.00 63.50 61.53 2o01 n PRO 5 Cb 0.00 -1.66 0.20 0.00 -0.04 0.00 0.00 33.50 31.99 2o01 n PRO 5 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2o01 n SER 6 N 0.82 0.09 -0.03 3.54 2.88 -1.26 -0.76 113.62 118.90 2o01 n SER 6 Ca 0.19 0.49 0.01 0.00 -1.33 0.00 0.00 58.87 58.22 2o01 n SER 6 Cb 0.64 -0.24 0.02 0.00 -0.75 0.00 0.00 64.21 63.88 2o01 n SER 6 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2o01 n LEU 7 N -3.52 -0.02 0.25 2.46 0.00 -1.26 -0.87 117.00 114.04 2o01 n LEU 7 Ca 0.12 0.14 -0.11 0.00 0.00 0.00 0.00 56.01 56.17 2o01 n LEU 7 Cb 0.44 -0.05 -0.05 0.00 0.00 0.00 0.00 43.42 43.77 2o01 n LEU 7 CO 0.03 -0.14 0.28 -0.26 0.00 0.00 0.00 177.39 177.30 2o01 h PHE 8 N 0.00 -0.65 -0.92 1.96 -1.00 -1.40 -3.38 116.94 111.55 2o01 h PHE 8 Ca 0.04 -0.02 0.18 0.00 2.81 0.00 0.00 57.97 60.99 2o01 h PHE 8 Cb 0.08 0.22 -0.11 0.00 3.61 0.00 0.00 35.95 39.75 2o01 h PHE 8 CO -0.06 -0.41 0.49 0.28 -1.61 0.00 0.00 178.31 177.01 2o01 h VAL 9 N -1.17 0.66 0.00 -0.55 2.07 -1.24 0.26 116.25 116.28 2o01 h VAL 9 Ca -0.07 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2o01 h VAL 9 Cb 0.54 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2o01 h VAL 9 CO 0.12 0.11 0.00 -2.65 0.02 0.00 0.00 177.57 175.17 2o01 n PRO 10 N -4.87 0.40 0.00 1.57 -0.02 -1.24 -1.82 135.00 129.02 2o01 n PRO 10 Ca 0.21 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 2o01 n PRO 10 Cb 0.54 -1.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.77 2o01 n PRO 10 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2o01 n LEU 11 N -0.75 0.00 0.02 2.45 7.94 0.85 -1.81 117.00 125.70 2o01 n LEU 11 Ca 0.05 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 54.99 2o01 n LEU 11 Cb 0.02 0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.04 2o01 n LEU 11 CO 0.04 0.00 0.37 0.55 -1.11 0.00 0.00 177.39 177.24 2o01 n VAL 12 N -0.26 0.00 0.00 1.96 3.14 -0.81 0.11 118.33 122.47 2o01 n VAL 12 Ca 0.00 0.37 0.00 0.00 -2.96 0.00 0.00 64.34 61.75 2o01 n VAL 12 Cb 0.00 -0.70 0.00 0.00 -1.06 0.00 0.00 33.84 32.08 2o01 n VAL 12 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2o01 n GLY 13 N -0.95 0.00 0.35 7.55 0.00 -0.76 -4.68 105.19 106.70 2o01 n GLY 13 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 2o01 n GLY 13 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2o01 n LEU 14 N -1.87 1.49 -0.11 0.99 -0.00 0.29 -4.53 117.00 113.26 2o01 n LEU 14 Ca 0.00 0.26 -0.24 0.00 -0.00 0.00 0.00 56.01 56.03 2o01 n LEU 14 Cb 0.44 -0.62 -0.08 0.00 -0.00 0.00 0.00 43.42 43.16 2o01 n LEU 14 CO 0.00 0.44 -1.24 -0.11 -0.00 0.00 0.00 177.39 176.48 2o01 n LEU 15 N -3.94 1.68 -0.12 -1.96 0.00 -0.75 -3.96 117.00 107.94 2o01 n LEU 15 Ca -0.42 0.29 -0.03 0.00 0.00 0.00 0.00 56.01 55.85 2o01 n LEU 15 Cb 0.80 -0.69 -0.03 0.00 0.00 0.00 0.00 43.42 43.49 2o01 n LEU 15 CO 0.02 0.41 0.35 0.33 0.00 0.00 0.00 177.39 178.51 2o01 n PHE 16 N -4.08 -0.13 -0.00 1.96 -0.00 -0.80 0.12 117.46 114.52 2o01 n PHE 16 Ca -0.43 0.37 -0.07 0.00 -0.00 0.00 0.00 57.45 57.31 2o01 n PHE 16 Cb 0.79 -0.44 0.10 0.00 -0.00 0.00 0.00 39.48 39.93 2o01 n PHE 16 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 2o01 h PRO 17 N 0.00 0.55 -1.67 -7.13 0.11 -1.80 0.37 132.00 122.43 2o01 h PRO 17 Ca 0.05 -0.29 0.50 0.00 0.11 0.00 0.00 66.00 66.37 2o01 h PRO 17 Cb 0.12 0.01 -0.09 0.00 0.11 0.00 0.00 31.00 31.15 2o01 h PRO 17 CO -0.28 0.87 1.18 0.00 -0.21 0.00 0.00 178.00 179.56 2o01 h ALA 18 N 1.09 3.44 0.00 -0.75 0.00 -0.66 1.51 119.26 123.89 2o01 h ALA 18 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2o01 h ALA 18 Cb 0.92 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2o01 h ALA 18 CO 0.08 -1.99 -1.25 0.28 0.00 0.00 0.00 179.25 176.36 2o01 n VAL 19 N -4.19 0.33 0.20 0.00 0.31 0.32 -3.02 118.33 112.28 2o01 n VAL 19 Ca 0.40 -0.44 -0.09 0.00 -0.01 0.00 0.00 64.34 64.20 2o01 n VAL 19 Cb 1.74 -0.09 -0.04 0.00 -0.91 0.00 0.00 33.84 34.54 2o01 n VAL 19 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2o01 h ALA 20 N 2.17 -0.64 0.00 3.52 0.00 0.57 -0.72 119.26 124.15 2o01 h ALA 20 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2o01 h ALA 20 Cb 0.92 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2o01 h ALA 20 CO 0.00 -0.60 0.00 -0.12 0.00 0.00 0.00 179.25 178.53 2o01 n MET 21 N -4.76 0.20 -0.05 0.00 0.00 0.83 -2.20 117.12 111.14 2o01 n MET 21 Ca -0.07 0.06 -0.03 0.00 0.00 0.00 0.00 57.70 57.66 2o01 n MET 21 Cb 0.23 -1.50 -0.01 0.00 0.00 0.00 0.00 33.22 31.94 2o01 n MET 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2o01 n ALA 22 N -1.08 0.30 0.05 -5.12 0.00 -1.15 -4.39 120.51 109.13 2o01 n ALA 22 Ca 0.05 -0.32 -0.11 0.00 0.00 0.00 0.00 53.44 53.06 2o01 n ALA 22 Cb 0.03 0.01 -0.13 0.00 0.00 0.00 0.00 19.45 19.36 2o01 n ALA 22 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2o01 h SER 23 N -0.68 0.17 -1.08 0.00 0.02 -0.83 -3.10 113.55 108.05 2o01 h SER 23 Ca 0.00 -0.21 -0.51 0.00 -0.84 0.00 0.00 61.79 60.23 2o01 h SER 23 Cb 0.34 -0.05 -0.18 0.00 0.14 0.00 0.00 62.40 62.64 2o01 h SER 23 CO 0.00 1.17 0.47 0.18 -1.14 0.00 0.00 176.83 177.51 2o01 n LEU 24 N -3.35 6.60 0.14 5.07 4.32 -0.93 -4.03 117.00 124.81 2o01 n LEU 24 Ca -0.08 -4.05 0.06 0.00 -0.02 0.00 0.00 56.01 51.91 2o01 n LEU 24 Cb 1.00 -1.19 0.05 0.00 -1.62 0.00 0.00 43.42 41.65 2o01 n LEU 24 CO 0.49 1.67 0.39 0.15 -1.22 0.00 0.00 177.39 178.87 2o01 h PHE 25 N 2.80 0.00 0.00 -1.77 -0.00 -1.74 -2.47 116.94 113.76 2o01 h PHE 25 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.37 2o01 h PHE 25 Cb 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.63 2o01 h PHE 25 CO 1.36 0.30 0.00 1.28 -0.00 0.00 0.00 178.31 181.25 2o01 n LEU 26 N -3.06 0.00 0.00 0.59 4.32 -1.26 -4.74 117.00 112.85 2o01 n LEU 26 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.00 2o01 n LEU 26 Cb 0.67 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.47 2o01 n LEU 26 CO 0.39 0.00 0.00 1.57 -1.22 0.00 0.00 177.39 178.13 2o01 n HIS 27 N 0.00 0.00 0.00 -1.77 -0.00 -0.93 -3.88 115.22 108.64 2o01 n HIS 27 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2o01 n HIS 27 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2o01 n HIS 27 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 2o01 n VAL 28 N 0.00 0.00 -0.21 3.57 0.31 -1.26 -2.58 118.33 118.16 2o01 n VAL 28 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2o01 n VAL 28 Cb 0.00 -0.11 0.00 0.00 -0.91 0.00 0.00 33.84 32.82 2o01 n VAL 28 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2o01 n GLU 29 N 0.00 0.80 0.00 5.55 0.28 -1.25 -5.02 120.64 120.99 2o01 n GLU 29 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2o01 n GLU 29 Cb 0.00 -1.10 0.00 0.00 1.43 0.00 0.00 31.44 31.77 2o01 n GLU 29 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14