#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cmr n THR 2 N 0.00 0.86 -4.70 0.00 -2.24 -1.26 -5.05 114.28 101.89 1cmr n THR 2 Ca 0.00 -0.22 -0.31 0.00 -2.27 0.00 0.00 64.05 61.24 1cmr n THR 2 Cb 0.00 -1.69 -0.08 0.00 -2.10 0.00 0.00 70.33 66.46 1cmr n THR 2 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1cmr s THR 3 N -2.29 0.99 0.27 4.28 -4.23 -1.26 -5.02 115.64 108.38 1cmr s THR 3 Ca -0.22 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.47 1cmr s THR 3 Cb 0.08 -2.19 0.14 0.00 1.34 0.00 0.00 72.50 71.88 1cmr s THR 3 CO 0.28 0.00 1.81 0.28 -0.54 0.00 0.00 174.62 176.45 1cmr h SER 4 N 1.45 0.00 -0.31 3.99 0.02 -1.90 -3.23 113.55 113.57 1cmr h SER 4 Ca -0.42 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1cmr h SER 4 Cb 1.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.85 1cmr h SER 4 CO 0.69 0.34 0.00 0.29 -1.14 0.00 0.00 176.83 177.01 1cmr n LYS 5 N -3.71 3.04 0.00 3.45 5.02 -1.26 -3.10 118.16 121.60 1cmr n LYS 5 Ca -0.01 -1.67 0.06 0.00 -2.02 0.00 0.00 58.31 54.67 1cmr n LYS 5 Cb 0.44 -1.88 -0.03 0.00 -0.02 0.00 0.00 35.03 33.54 1cmr n LYS 5 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1cmr n GLU 6 N 0.35 2.31 -0.17 1.97 -0.58 -1.22 -4.47 120.64 118.82 1cmr n GLU 6 Ca 0.15 -0.42 0.06 0.00 -0.42 0.00 0.00 57.16 56.52 1cmr n GLU 6 Cb 0.74 -1.14 0.14 0.00 -0.57 0.00 0.00 31.44 30.61 1cmr n GLU 6 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1cmr n TRP 8 N -0.42 0.17 -3.14 0.00 7.02 -1.26 -3.19 117.44 116.62 1cmr n TRP 8 Ca 0.12 0.05 -0.23 0.00 -1.02 0.00 0.00 57.50 56.42 1cmr n TRP 8 Cb 0.54 -0.70 -0.05 0.00 -2.42 0.00 0.00 31.31 28.68 1cmr n TRP 8 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1cmr n SER 9 N -2.46 2.47 0.01 -0.99 2.88 -1.26 -4.52 113.62 109.75 1cmr n SER 9 Ca -0.10 -3.27 0.00 0.00 -1.33 0.00 0.00 58.87 54.17 1cmr n SER 9 Cb 0.72 -0.61 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 1cmr n SER 9 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1cmr n VAL 10 N 0.34 0.04 0.27 2.46 3.14 -1.26 -4.60 118.33 118.72 1cmr n VAL 10 Ca 0.27 0.01 0.06 0.00 -2.96 0.00 0.00 64.34 61.73 1cmr n VAL 10 Cb 0.51 -0.93 0.10 0.00 -1.06 0.00 0.00 33.84 32.46 1cmr n VAL 10 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1cmr n GLN 12 N 0.71 0.67 0.05 0.00 7.27 -1.26 -2.31 117.38 122.51 1cmr n GLN 12 Ca 0.10 0.11 -0.04 0.00 0.07 0.00 0.00 57.00 57.24 1cmr n GLN 12 Cb 0.37 -1.63 -0.09 0.00 2.41 0.00 0.00 30.24 31.31 1cmr n GLN 12 CO 0.00 0.00 0.00 -0.09 0.07 0.00 0.00 177.06 177.04 1cmr h ARG 13 N 0.00 0.00 0.00 3.69 2.43 -1.82 -3.40 114.38 115.29 1cmr h ARG 13 Ca -0.45 0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 58.35 1cmr h ARG 13 Cb 2.15 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 31.65 1cmr h ARG 13 CO 0.05 0.62 -2.21 1.28 -1.51 0.00 0.00 179.97 178.19 1cmr n LEU 14 N -3.15 1.78 0.00 3.80 4.77 -1.21 -5.03 117.00 117.95 1cmr n LEU 14 Ca -0.06 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1cmr n LEU 14 Cb 0.90 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1cmr n LEU 14 CO 0.44 0.42 0.00 1.41 -1.33 0.00 0.00 177.39 178.33 1cmr n HIS 15 N -4.16 0.00 -2.57 -1.77 8.25 -1.04 -5.06 115.22 108.88 1cmr n HIS 15 Ca -0.45 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.00 1cmr n HIS 15 Cb 0.80 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.97 1cmr n HIS 15 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1cmr n ASN 16 N 0.00 -0.22 -0.80 0.41 3.02 -0.98 -4.66 115.26 112.04 1cmr n ASN 16 Ca 0.00 -2.09 0.00 0.00 -0.03 0.00 0.00 54.58 52.46 1cmr n ASN 16 Cb 0.00 0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 1cmr n ASN 16 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1cmr n THR 17 N -0.72 0.00 0.00 3.41 -2.24 -1.05 -5.00 114.28 108.68 1cmr n THR 17 Ca -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1cmr n THR 17 Cb 0.86 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1cmr n THR 17 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1cmr n SER 18 N -0.70 0.00 -4.38 3.42 2.88 -0.74 -4.28 113.62 109.82 1cmr n SER 18 Ca 0.00 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.28 1cmr n SER 18 Cb 0.00 0.00 0.15 0.00 -0.75 0.00 0.00 64.21 63.61 1cmr n SER 18 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1cmr s LYS 19 N 1.45 1.09 0.03 -1.46 2.20 -1.07 -4.56 119.74 117.41 1cmr s LYS 19 Ca 0.00 -0.93 -0.27 0.00 -0.36 0.00 0.00 55.97 54.41 1cmr s LYS 19 Cb 0.00 -2.12 0.10 0.00 -1.51 0.00 0.00 37.83 34.29 1cmr s LYS 19 CO 0.00 -1.96 1.22 0.20 -0.36 0.00 0.00 175.35 174.45 1cmr s GLY 20 N -4.85 -0.14 0.23 5.54 0.00 -1.19 -1.54 107.32 105.36 1cmr s GLY 20 Ca 0.71 0.11 -0.07 0.00 0.00 0.00 0.00 44.72 45.47 1cmr s GLY 20 CO 0.49 3.49 0.33 0.66 0.00 0.00 0.00 173.10 178.06 1cmr s TRP 21 N -2.19 0.74 -0.22 1.90 -2.14 -1.21 -4.74 118.94 111.08 1cmr s TRP 21 Ca 0.24 -1.04 -0.06 0.00 2.66 0.00 0.00 56.10 57.90 1cmr s TRP 21 Cb 0.00 -0.15 -0.03 0.00 -3.10 0.00 0.00 33.47 30.19 1cmr s TRP 21 CO -0.00 -0.85 0.04 0.00 -2.66 0.00 0.00 176.95 173.48 1cmr s ASP 23 N 1.22 4.83 -0.17 0.00 1.01 -0.97 -4.90 116.67 117.68 1cmr s ASP 23 Ca 0.04 -1.02 0.05 0.00 0.71 0.00 0.00 52.55 52.33 1cmr s ASP 23 Cb -0.14 0.06 0.38 0.00 1.01 0.00 0.00 42.92 44.23 1cmr s ASP 23 CO 0.02 -0.98 1.29 1.41 0.21 0.00 0.00 175.17 177.12 1cmr n HIS 24 N -1.76 1.30 -0.02 4.23 8.25 -1.26 -3.29 115.22 122.67 1cmr n HIS 24 Ca 0.03 -0.75 -0.04 0.00 -0.26 0.00 0.00 57.72 56.69 1cmr n HIS 24 Cb 0.63 -0.45 -0.02 0.00 1.12 0.00 0.00 29.99 31.27 1cmr n HIS 24 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1cmr n ARG 25 N 0.01 0.10 -1.36 -0.41 1.74 -1.26 -5.14 116.66 110.34 1cmr n ARG 25 Ca 0.22 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 1cmr n ARG 25 Cb 0.91 -0.81 0.00 0.00 -1.02 0.00 0.00 32.46 31.53 1cmr n ARG 25 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cmr n GLY 26 N 2.90 -0.65 3.84 -0.13 0.00 -1.21 -5.07 105.19 104.87 1cmr n GLY 26 Ca -0.09 -0.54 -0.35 0.00 0.00 0.00 0.00 46.02 45.04 1cmr n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cmr s ILE 28 N -1.59 5.16 -0.20 0.00 -1.09 -0.57 -4.95 121.20 117.97 1cmr s ILE 28 Ca 0.43 0.75 0.01 0.00 -2.23 0.00 0.00 60.65 59.61 1cmr s ILE 28 Cb -0.15 -3.70 0.04 0.00 -1.58 0.00 0.00 42.46 37.08 1cmr s ILE 28 CO 0.20 0.48 -0.11 0.00 -1.23 0.00 0.00 174.94 174.27 1cmr s GLU 30 N 1.36 2.28 0.00 0.00 0.41 -0.59 -5.01 118.70 117.16 1cmr s GLU 30 Ca -0.01 -0.93 0.29 0.00 -0.41 0.00 0.00 54.97 53.91 1cmr s GLU 30 Cb -0.16 -2.38 1.28 0.00 -1.78 0.00 0.00 34.13 31.09 1cmr s GLU 30 CO -0.08 0.54 1.87 0.43 -0.49 0.00 0.00 175.26 177.53