#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 0.00 -4.47 0.00 5.66 -1.26 -5.06 114.28 109.15 1cmr n THR 2 Ca 0.00 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.77 1cmr n THR 2 Cb 0.00 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 68.68 1cmr n THR 2 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1cmr s THR 3 N -1.00 1.73 0.20 1.09 -4.23 -1.26 -5.03 115.64 107.15 1cmr s THR 3 Ca 0.00 -2.11 0.15 0.00 -1.18 0.00 0.00 61.69 58.56 1cmr s THR 3 Cb 0.00 -2.60 0.07 0.00 1.34 0.00 0.00 72.50 71.31 1cmr s THR 3 CO 0.00 -0.21 1.68 0.28 -0.54 0.00 0.00 174.62 175.84 1cmr h SER 4 N 2.15 0.00 -0.30 3.99 0.02 -1.91 -3.25 113.55 114.25 1cmr h SER 4 Ca -0.41 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 1cmr h SER 4 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1cmr h SER 4 CO 0.70 0.47 0.00 0.29 -1.14 0.00 0.00 176.83 177.15 1cmr n LYS 5 N -3.63 1.76 -0.02 3.45 5.02 -1.26 -2.88 118.16 120.59 1cmr n LYS 5 Ca -0.01 -1.11 0.04 0.00 -2.02 0.00 0.00 58.31 55.22 1cmr n LYS 5 Cb 0.55 -1.27 -0.15 0.00 -0.02 0.00 0.00 35.03 34.15 1cmr n LYS 5 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1cmr n GLU 6 N 0.39 0.66 -0.41 1.97 0.00 -1.23 -4.30 120.64 117.73 1cmr n GLU 6 Ca 0.10 -0.09 0.11 0.00 0.00 0.00 0.00 57.16 57.29 1cmr n GLU 6 Cb 0.28 -1.57 0.32 0.00 0.00 0.00 0.00 31.44 30.48 1cmr n GLU 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1cmr n TRP 8 N 1.53 0.56 -3.40 0.00 7.02 -1.25 -2.32 117.44 119.58 1cmr n TRP 8 Ca 0.24 0.16 -0.26 0.00 -1.02 0.00 0.00 57.50 56.62 1cmr n TRP 8 Cb 0.65 -0.71 -0.09 0.00 -2.42 0.00 0.00 31.31 28.74 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 -2.38 1.08 0.01 -0.99 2.88 -1.26 -4.58 113.62 108.38 1cmr n SER 9 Ca -0.00 -2.82 0.00 0.00 -1.33 0.00 0.00 58.87 54.72 1cmr n SER 9 Cb 0.52 -0.64 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 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 1.80 0.00 0.27 2.46 3.14 -1.26 -4.69 118.33 120.06 1cmr n VAL 10 Ca 0.25 0.00 0.09 0.00 -2.96 0.00 0.00 64.34 61.73 1cmr n VAL 10 Cb 0.47 -0.55 0.16 0.00 -1.06 0.00 0.00 33.84 32.86 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 1.13 1.82 -0.08 0.00 -0.00 -1.26 -1.64 117.38 117.35 1cmr n GLN 12 Ca 0.15 -1.45 -0.07 0.00 -0.00 0.00 0.00 57.00 55.63 1cmr n GLN 12 Cb 0.51 -1.13 -0.15 0.00 -0.00 0.00 0.00 30.24 29.46 1cmr n GLN 12 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 1cmr n ARG 13 N 0.14 0.80 -0.07 2.61 0.00 -1.25 -4.71 116.66 114.18 1cmr n ARG 13 Ca 0.05 -0.04 -0.07 0.00 -0.00 0.00 0.00 57.85 57.80 1cmr n ARG 13 Cb 0.27 -1.50 -0.02 0.00 0.00 0.00 0.00 32.46 31.21 1cmr n ARG 13 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1cmr n LEU 14 N -2.65 1.48 0.00 6.15 4.32 -1.22 -5.03 117.00 120.05 1cmr n LEU 14 Ca -0.28 0.27 0.00 0.00 -0.02 0.00 0.00 56.01 55.98 1cmr n LEU 14 Cb 1.05 -0.69 0.00 0.00 -1.62 0.00 0.00 43.42 42.16 1cmr n LEU 14 CO 0.42 -0.33 0.00 1.41 -1.22 0.00 0.00 177.39 177.66 1cmr n HIS 15 N -4.00 0.00 0.19 -1.77 8.25 -0.86 -5.07 115.22 111.96 1cmr n HIS 15 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1cmr n HIS 15 Cb 0.39 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.50 1cmr n HIS 15 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1cmr n ASN 16 N 0.00 -1.93 -3.94 0.41 0.23 -0.65 -4.89 115.26 104.49 1cmr n ASN 16 Ca 0.00 0.68 -0.18 0.00 -0.53 0.00 0.00 54.58 54.56 1cmr n ASN 16 Cb 0.00 1.93 -0.15 0.00 -2.08 0.00 0.00 39.78 39.48 1cmr n ASN 16 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1cmr s THR 17 N -1.98 0.48 -0.11 5.53 -4.23 -1.24 -4.59 115.64 109.51 1cmr s THR 17 Ca 0.00 -0.20 -0.05 0.00 -1.18 0.00 0.00 61.69 60.26 1cmr s THR 17 Cb 0.00 -0.45 0.05 0.00 1.34 0.00 0.00 72.50 73.44 1cmr s THR 17 CO 0.00 0.17 0.24 -0.55 -0.54 0.00 0.00 174.62 173.93 1cmr s SER 18 N 0.25 0.01 -0.35 3.99 0.15 -1.24 -4.46 113.70 112.06 1cmr s SER 18 Ca -0.03 0.52 -0.00 0.00 0.70 0.00 0.00 55.95 57.14 1cmr s SER 18 Cb -0.07 0.47 0.14 0.00 -1.71 0.00 0.00 66.02 64.85 1cmr s SER 18 CO -0.00 -0.19 0.20 -0.75 1.20 0.00 0.00 173.24 173.70 1cmr s LYS 19 N 1.69 0.55 0.30 5.44 2.36 -1.07 -4.66 119.74 124.34 1cmr s LYS 19 Ca -0.05 -1.28 0.03 0.00 -2.55 0.00 0.00 55.97 52.12 1cmr s LYS 19 Cb -0.11 -1.35 0.03 0.00 -1.05 0.00 0.00 37.83 35.36 1cmr s LYS 19 CO -0.08 -1.19 0.28 0.41 1.55 0.00 0.00 175.35 176.32 1cmr n GLY 20 N 4.14 2.62 3.47 5.54 0.00 -0.98 -3.79 105.19 116.19 1cmr n GLY 20 Ca 0.10 -2.22 -0.09 0.00 0.00 0.00 0.00 46.02 43.80 1cmr n GLY 20 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1cmr s TRP 21 N -1.29 0.32 -0.22 1.61 -2.14 -1.25 -4.67 118.94 111.30 1cmr s TRP 21 Ca 0.21 -0.67 -0.05 0.00 2.66 0.00 0.00 56.10 58.25 1cmr s TRP 21 Cb -0.02 0.11 -0.02 0.00 -3.10 0.00 0.00 33.47 30.44 1cmr s TRP 21 CO 0.13 -0.87 -0.00 0.00 -2.66 0.00 0.00 176.95 173.55 1cmr n ASP 23 N 4.61 0.00 0.00 0.00 8.00 -1.15 -4.85 116.55 123.16 1cmr n ASP 23 Ca -0.17 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.33 1cmr n ASP 23 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 1cmr n ASP 23 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1cmr n HIS 24 N -0.37 -0.22 -0.00 1.24 8.25 -1.26 -4.92 115.22 117.93 1cmr n HIS 24 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.42 1cmr n HIS 24 Cb 0.00 0.47 -0.12 0.00 1.12 0.00 0.00 29.99 31.46 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 -2.44 0.63 -1.57 -0.41 1.74 -1.26 -5.06 116.66 108.29 1cmr n ARG 25 Ca 0.00 0.21 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 1cmr n ARG 25 Cb 0.00 -1.76 0.00 0.00 -1.02 0.00 0.00 32.46 29.68 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 1.49 -0.60 3.90 -0.13 0.00 -1.26 -5.02 105.19 103.57 1cmr n GLY 26 Ca -0.15 -0.65 -0.28 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.65 2.98 -0.14 0.00 -1.09 -0.73 -4.97 121.20 114.59 1cmr s ILE 28 Ca 0.48 -1.04 -0.01 0.00 -2.23 0.00 0.00 60.65 57.85 1cmr s ILE 28 Cb -0.10 -2.25 0.04 0.00 -1.58 0.00 0.00 42.46 38.56 1cmr s ILE 28 CO 0.42 0.39 -0.06 0.00 -1.23 0.00 0.00 174.94 174.46 1cmr s GLU 30 N 1.68 2.02 0.00 0.00 0.41 -1.25 -4.97 118.70 116.60 1cmr s GLU 30 Ca 0.02 -1.11 0.31 0.00 -0.41 0.00 0.00 54.97 53.78 1cmr s GLU 30 Cb -0.14 -2.23 1.68 0.00 -1.78 0.00 0.00 34.13 31.65 1cmr s GLU 30 CO -0.08 0.49 2.10 0.45 -0.49 0.00 0.00 175.26 177.73