#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 1.24 -4.56 0.00 -2.24 -1.26 -5.06 114.28 102.40 1cmr n THR 2 Ca 0.00 -0.21 -0.27 0.00 -2.27 0.00 0.00 64.05 61.30 1cmr n THR 2 Cb 0.00 -1.87 -0.08 0.00 -2.10 0.00 0.00 70.33 66.28 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 -2.46 0.70 0.26 4.28 -4.23 -1.26 -5.06 115.64 107.87 1cmr s THR 3 Ca -0.29 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.26 1cmr s THR 3 Cb 0.10 -2.31 0.00 0.00 1.34 0.00 0.00 72.50 71.63 1cmr s THR 3 CO 0.37 0.00 1.63 -1.28 -0.54 0.00 0.00 174.62 174.80 1cmr h SER 4 N 1.70 0.33 -0.35 3.99 0.87 -1.91 -3.22 113.55 114.96 1cmr h SER 4 Ca -0.37 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.04 1cmr h SER 4 Cb 1.28 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1cmr h SER 4 CO 0.60 0.76 0.00 0.29 -0.53 0.00 0.00 176.83 177.95 1cmr n LYS 5 N -3.98 2.94 -0.04 2.24 4.01 -1.26 -2.80 118.16 119.28 1cmr n LYS 5 Ca -0.02 -1.73 -0.01 0.00 -0.51 0.00 0.00 58.31 56.04 1cmr n LYS 5 Cb 0.53 -1.80 -0.15 0.00 -0.51 0.00 0.00 35.03 33.11 1cmr n LYS 5 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 1cmr n GLU 6 N 0.44 0.67 -0.36 1.97 0.00 -1.22 -4.37 120.64 117.77 1cmr n GLU 6 Ca 0.15 -0.03 0.12 0.00 0.00 0.00 0.00 57.16 57.40 1cmr n GLU 6 Cb 0.69 -1.58 0.32 0.00 0.00 0.00 0.00 31.44 30.87 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 1.62 0.52 -3.16 0.00 7.02 -1.25 -2.51 117.44 119.69 1cmr n TRP 8 Ca 0.24 0.15 -0.20 0.00 -1.02 0.00 0.00 57.50 56.67 1cmr n TRP 8 Cb 0.62 -0.67 -0.04 0.00 -2.42 0.00 0.00 31.31 28.80 1cmr n TRP 8 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 1cmr n SER 9 N -2.30 1.40 0.00 -0.99 3.41 -1.26 -4.60 113.62 109.27 1cmr n SER 9 Ca 0.00 -3.09 0.00 0.00 -0.26 0.00 0.00 58.87 55.52 1cmr n SER 9 Cb 0.50 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 1cmr n SER 9 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1cmr n VAL 10 N 0.32 0.00 0.34 -3.33 3.14 -1.26 -4.57 118.33 112.98 1cmr n VAL 10 Ca 0.26 0.00 0.08 0.00 -2.96 0.00 0.00 64.34 61.72 1cmr n VAL 10 Cb 0.60 -0.92 0.12 0.00 -1.06 0.00 0.00 33.84 32.58 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 0.91 2.43 -0.10 0.00 -0.00 -1.26 -1.50 117.38 117.86 1cmr n GLN 12 Ca 0.12 -1.64 -0.10 0.00 -0.00 0.00 0.00 57.00 55.37 1cmr n GLN 12 Cb 0.43 -1.14 -0.15 0.00 -0.00 0.00 0.00 30.24 29.38 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 0.08 0.79 -0.08 2.61 0.63 -1.26 -4.73 116.66 114.70 1cmr n ARG 13 Ca 0.06 0.01 -0.09 0.00 -0.92 0.00 0.00 57.85 56.90 1cmr n ARG 13 Cb 0.31 -1.50 -0.03 0.00 0.45 0.00 0.00 32.46 31.69 1cmr n ARG 13 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1cmr n LEU 14 N -2.77 1.86 0.00 6.15 4.32 -1.24 -5.02 117.00 120.30 1cmr n LEU 14 Ca -0.33 0.31 0.00 0.00 -0.02 0.00 0.00 56.01 55.97 1cmr n LEU 14 Cb 1.12 -0.71 0.00 0.00 -1.62 0.00 0.00 43.42 42.21 1cmr n LEU 14 CO 0.40 -0.28 0.00 1.41 -1.22 0.00 0.00 177.39 177.70 1cmr n HIS 15 N -4.37 0.00 0.19 -1.77 8.25 -0.89 -5.08 115.22 111.56 1cmr n HIS 15 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 1cmr n HIS 15 Cb 0.49 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.60 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 -2.14 -4.01 0.41 0.23 -0.56 -4.89 115.26 104.30 1cmr n ASN 16 Ca 0.00 0.69 -0.19 0.00 -0.53 0.00 0.00 54.58 54.56 1cmr n ASN 16 Cb 0.00 2.11 -0.15 0.00 -2.08 0.00 0.00 39.78 39.66 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 -2.00 0.70 -0.17 5.53 -4.23 -1.23 -4.58 115.64 109.65 1cmr s THR 17 Ca 0.00 -0.36 -0.06 0.00 -1.18 0.00 0.00 61.69 60.09 1cmr s THR 17 Cb 0.00 -0.60 0.08 0.00 1.34 0.00 0.00 72.50 73.32 1cmr s THR 17 CO 0.00 0.21 0.36 -0.55 -0.54 0.00 0.00 174.62 174.09 1cmr s SER 18 N -0.07 -0.07 -0.44 3.99 0.15 -1.22 -4.36 113.70 111.68 1cmr s SER 18 Ca 0.01 0.83 0.03 0.00 0.70 0.00 0.00 55.95 57.52 1cmr s SER 18 Cb -0.05 1.05 0.16 0.00 -1.71 0.00 0.00 66.02 65.46 1cmr s SER 18 CO -0.00 -0.23 0.31 -0.54 1.20 0.00 0.00 173.24 173.98 1cmr s LYS 19 N 2.40 1.08 0.42 5.44 -0.14 -1.22 -4.65 119.74 123.07 1cmr s LYS 19 Ca -0.02 -2.06 0.06 0.00 -1.36 0.00 0.00 55.97 52.59 1cmr s LYS 19 Cb -0.12 -1.80 0.06 0.00 -1.68 0.00 0.00 37.83 34.29 1cmr s LYS 19 CO -0.11 -1.29 0.49 0.41 -0.76 0.00 0.00 175.35 174.08 1cmr n GLY 20 N 3.14 2.26 3.51 -3.33 0.00 -1.04 -3.94 105.19 105.79 1cmr n GLY 20 Ca 0.21 -2.22 -0.09 0.00 0.00 0.00 0.00 46.02 43.91 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 -1.77 0.40 -0.21 1.61 -2.14 -1.24 -4.66 118.94 110.93 1cmr s TRP 21 Ca 0.37 -0.75 -0.04 0.00 2.66 0.00 0.00 56.10 58.34 1cmr s TRP 21 Cb -0.03 0.10 -0.01 0.00 -3.10 0.00 0.00 33.47 30.43 1cmr s TRP 21 CO 0.23 -0.91 -0.03 0.00 -2.66 0.00 0.00 176.95 173.58 1cmr n ASP 23 N 4.62 0.00 0.00 0.00 8.00 -1.15 -4.87 116.55 123.14 1cmr n ASP 23 Ca -0.18 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.32 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 0.00 -0.28 0.02 1.24 8.25 -1.26 -4.92 115.22 118.27 1cmr n HIS 24 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.37 1cmr n HIS 24 Cb 0.00 0.40 -0.13 0.00 1.12 0.00 0.00 29.99 31.38 1cmr n HIS 24 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cmr h ARG 25 N 0.00 0.04 0.00 -0.41 3.08 -2.01 -3.50 114.38 111.58 1cmr h ARG 25 Ca 0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1cmr h ARG 25 Cb 0.00 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1cmr h ARG 25 CO 0.00 0.75 0.00 0.41 -1.07 0.00 0.00 179.97 180.06 1cmr n GLY 26 N 1.52 -0.60 3.89 0.04 0.00 -1.26 -4.95 105.19 103.82 1cmr n GLY 26 Ca -0.12 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.67 2.96 -0.18 0.00 -1.09 -0.71 -4.98 121.20 114.54 1cmr s ILE 28 Ca 0.50 -0.87 -0.00 0.00 -2.23 0.00 0.00 60.65 58.05 1cmr s ILE 28 Cb -0.10 -2.18 0.04 0.00 -1.58 0.00 0.00 42.46 38.64 1cmr s ILE 28 CO 0.41 0.51 -0.06 0.00 -1.23 0.00 0.00 174.94 174.57 1cmr n GLU 30 N 4.82 2.68 0.00 0.00 -0.58 -1.25 -4.96 120.64 121.34 1cmr n GLU 30 Ca -0.13 0.00 0.14 0.00 -0.42 0.00 0.00 57.16 56.76 1cmr n GLU 30 Cb 0.47 0.00 0.54 0.00 -0.57 0.00 0.00 31.44 31.89 1cmr n GLU 30 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52