#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 -4.38 0.00 5.66 -1.26 -4.92 114.28 109.39 1cmr n THR 2 Ca 0.00 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.80 1cmr n THR 2 Cb 0.00 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 68.69 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 0.52 0.07 1.09 -4.23 -1.26 -5.04 115.64 105.79 1cmr s THR 3 Ca 0.00 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.71 1cmr s THR 3 Cb 0.00 -2.54 0.17 0.00 1.34 0.00 0.00 72.50 71.46 1cmr s THR 3 CO 0.00 0.00 1.71 0.77 -0.54 0.00 0.00 174.62 176.56 1cmr h SER 4 N 2.16 0.00 0.71 3.99 4.64 -1.89 -3.09 113.55 120.07 1cmr h SER 4 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1cmr h SER 4 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1cmr h SER 4 CO 0.57 0.33 -0.22 1.17 -0.87 0.00 0.00 176.83 177.80 1cmr n LYS 5 N -3.39 0.10 0.00 4.77 4.81 -1.26 -2.83 118.16 120.36 1cmr n LYS 5 Ca 0.01 -0.03 0.12 0.00 -0.87 0.00 0.00 58.31 57.53 1cmr n LYS 5 Cb 0.52 -1.50 0.26 0.00 0.02 0.00 0.00 35.03 34.33 1cmr n LYS 5 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1cmr n GLU 6 N -1.42 0.51 -0.61 1.64 4.07 -1.17 -3.65 120.64 120.01 1cmr n GLU 6 Ca 0.07 -0.32 0.02 0.00 -0.06 0.00 0.00 57.16 56.87 1cmr n GLU 6 Cb 0.33 -1.49 0.21 0.00 -0.06 0.00 0.00 31.44 30.43 1cmr n GLU 6 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1cmr s TRP 8 N -3.07 3.04 0.00 0.00 0.51 -1.24 -3.65 118.94 114.53 1cmr s TRP 8 Ca 0.42 -0.25 0.00 0.00 -2.12 0.00 0.00 56.10 54.16 1cmr s TRP 8 Cb 0.37 -1.95 0.00 0.00 -0.81 0.00 0.00 33.47 31.08 1cmr s TRP 8 CO 0.03 0.01 0.00 0.45 -0.51 0.00 0.00 176.95 176.93 1cmr n SER 9 N 3.43 -1.92 0.01 2.95 2.88 -1.26 -5.03 113.62 114.67 1cmr n SER 9 Ca -0.17 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.34 1cmr n SER 9 Cb 0.52 -0.48 -0.01 0.00 -0.75 0.00 0.00 64.21 63.50 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 -1.02 1.30 -0.01 2.46 3.14 -1.26 -4.45 118.33 118.49 1cmr n VAL 10 Ca 0.00 0.32 0.01 0.00 -2.96 0.00 0.00 64.34 61.72 1cmr n VAL 10 Cb 0.48 -1.81 0.03 0.00 -1.06 0.00 0.00 33.84 31.48 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 -0.19 2.88 -0.00 0.00 10.64 -1.26 -2.06 117.38 127.38 1cmr n GLN 12 Ca 0.02 -2.13 0.07 0.00 -1.83 0.00 0.00 57.00 53.13 1cmr n GLN 12 Cb 0.24 -1.32 -0.08 0.00 -0.86 0.00 0.00 30.24 28.22 1cmr n GLN 12 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10 1cmr n ARG 13 N 0.55 2.15 -0.08 2.61 0.63 -1.26 -4.44 116.66 116.82 1cmr n ARG 13 Ca 0.13 -0.01 -0.17 0.00 -0.92 0.00 0.00 57.85 56.87 1cmr n ARG 13 Cb 0.46 -1.19 -0.06 0.00 0.45 0.00 0.00 32.46 32.12 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 -1.39 1.46 0.00 6.15 4.77 -1.25 -5.00 117.00 121.74 1cmr n LEU 14 Ca 0.02 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1cmr n LEU 14 Cb 0.23 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1cmr n LEU 14 CO 0.29 0.42 0.00 1.41 -1.33 0.00 0.00 177.39 178.18 1cmr n HIS 15 N -3.65 0.00 0.23 -1.77 8.25 -0.88 -5.09 115.22 112.32 1cmr n HIS 15 Ca -0.33 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.13 1cmr n HIS 15 Cb 0.75 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.86 1cmr n HIS 15 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1cmr n ASN 16 N 0.00 -4.05 -4.06 0.41 2.85 -1.25 -4.94 115.26 104.22 1cmr n ASN 16 Ca 0.00 0.88 -0.26 0.00 -0.11 0.00 0.00 54.58 55.09 1cmr n ASN 16 Cb 0.00 3.78 -0.17 0.00 1.24 0.00 0.00 39.78 44.64 1cmr n ASN 16 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 1cmr s THR 17 N -1.93 1.31 -0.07 -0.44 -4.23 -1.26 -4.67 115.64 104.35 1cmr s THR 17 Ca 0.00 -0.58 -0.20 0.00 -1.18 0.00 0.00 61.69 59.73 1cmr s THR 17 Cb 0.00 -1.18 0.04 0.00 1.34 0.00 0.00 72.50 72.70 1cmr s THR 17 CO 0.00 0.39 0.46 -0.55 -0.54 0.00 0.00 174.62 174.39 1cmr s SER 18 N 0.60 -0.41 -0.14 3.99 0.15 -1.26 -4.54 113.70 112.09 1cmr s SER 18 Ca -0.15 0.51 0.02 0.00 0.70 0.00 0.00 55.95 57.03 1cmr s SER 18 Cb -0.16 0.57 0.00 0.00 -1.71 0.00 0.00 66.02 64.72 1cmr s SER 18 CO 0.05 -0.41 -0.20 -0.75 1.20 0.00 0.00 173.24 173.12 1cmr s LYS 19 N -0.85 3.10 0.05 5.44 2.47 -1.26 -4.80 119.74 123.89 1cmr s LYS 19 Ca -0.09 -0.82 0.06 0.00 -1.56 0.00 0.00 55.97 53.56 1cmr s LYS 19 Cb -0.03 -2.48 -0.03 0.00 -1.46 0.00 0.00 37.83 33.83 1cmr s LYS 19 CO 0.05 0.03 -0.16 0.20 0.16 0.00 0.00 175.35 175.63 1cmr s GLY 20 N 0.72 0.93 0.16 5.54 0.00 -1.24 -3.60 107.32 109.83 1cmr s GLY 20 Ca -0.08 -0.96 -0.00 0.00 0.00 0.00 0.00 44.72 43.67 1cmr s GLY 20 CO 0.01 -0.94 0.06 0.66 0.00 0.00 0.00 173.10 172.88 1cmr s TRP 21 N -0.96 1.03 -0.19 1.90 -2.14 -1.24 -4.61 118.94 112.73 1cmr s TRP 21 Ca 0.03 -1.21 -0.04 0.00 2.66 0.00 0.00 56.10 57.54 1cmr s TRP 21 Cb -0.09 -0.57 -0.02 0.00 -3.10 0.00 0.00 33.47 29.69 1cmr s TRP 21 CO 0.02 -0.46 -0.03 0.00 -2.66 0.00 0.00 176.95 173.82 1cmr n ASP 23 N 4.14 1.25 0.00 0.00 9.92 -1.18 -4.87 116.55 125.82 1cmr n ASP 23 Ca -0.17 -1.13 0.00 0.00 -0.53 0.00 0.00 54.79 52.96 1cmr n ASP 23 Cb 0.52 0.78 0.00 0.00 -0.64 0.00 0.00 41.12 41.78 1cmr n ASP 23 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1cmr n HIS 24 N -0.86 0.00 0.32 1.24 8.25 -1.26 -4.83 115.22 118.07 1cmr n HIS 24 Ca 0.05 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.55 1cmr n HIS 24 Cb 0.33 -0.27 -0.04 0.00 1.12 0.00 0.00 29.99 31.13 1cmr n HIS 24 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1cmr n ARG 25 N -2.96 4.44 -2.67 -0.41 1.85 -1.26 -4.99 116.66 110.66 1cmr n ARG 25 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1cmr n ARG 25 Cb 0.00 -0.85 0.00 0.00 -1.05 0.00 0.00 32.46 30.56 1cmr n ARG 25 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1cmr n GLY 26 N 1.21 -0.34 3.82 2.89 0.00 -1.26 -5.08 105.19 106.42 1cmr n GLY 26 Ca 0.01 -1.42 -0.27 0.00 0.00 0.00 0.00 46.02 44.34 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 -1.70 3.20 -0.38 0.00 -1.09 -0.77 -4.98 121.20 115.48 1cmr s ILE 28 Ca 0.31 -1.28 -0.10 0.00 -2.23 0.00 0.00 60.65 57.35 1cmr s ILE 28 Cb -0.10 -2.81 0.04 0.00 -1.58 0.00 0.00 42.46 38.00 1cmr s ILE 28 CO 0.24 -0.10 0.20 0.00 -1.23 0.00 0.00 174.94 174.05 1cmr n GLU 30 N 4.97 2.05 -0.39 0.00 -0.58 -1.24 -5.05 120.64 120.41 1cmr n GLU 30 Ca -0.12 -2.48 0.00 0.00 -0.42 0.00 0.00 57.16 54.14 1cmr n GLU 30 Cb 0.45 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 1cmr n GLU 30 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10