#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 0.38 0.00 0.00 -2.24 -1.26 -4.87 114.28 106.29 1cmr n THR 2 Ca 0.00 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1cmr n THR 2 Cb 0.00 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.48 1cmr n THR 2 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1cmr n THR 3 N -2.64 0.00 0.00 4.28 -2.24 -1.26 -5.04 114.28 107.38 1cmr n THR 3 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1cmr n THR 3 Cb 0.63 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 1cmr n THR 3 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1cmr n SER 4 N -1.25 0.00 0.04 3.42 2.88 -1.26 -3.82 113.62 113.63 1cmr n SER 4 Ca 0.00 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.65 1cmr n SER 4 Cb 0.00 0.00 0.44 0.00 -0.75 0.00 0.00 64.21 63.90 1cmr n SER 4 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1cmr n LYS 5 N -0.70 0.08 -0.00 -1.46 4.81 -1.26 -2.31 118.16 117.31 1cmr n LYS 5 Ca 0.00 0.22 0.13 0.00 -0.87 0.00 0.00 58.31 57.79 1cmr n LYS 5 Cb 0.00 -1.62 0.32 0.00 0.02 0.00 0.00 35.03 33.74 1cmr n LYS 5 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1cmr n GLU 6 N -1.77 1.99 -0.22 1.64 4.71 -1.26 -3.44 120.64 122.29 1cmr n GLU 6 Ca 0.04 -1.44 0.07 0.00 -0.01 0.00 0.00 57.16 55.82 1cmr n GLU 6 Cb 0.26 -1.47 0.16 0.00 -1.01 0.00 0.00 31.44 29.38 1cmr n GLU 6 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1cmr s TRP 8 N -2.10 3.12 -0.39 0.00 0.51 -1.22 -3.32 118.94 115.54 1cmr s TRP 8 Ca 0.28 -0.02 -0.01 0.00 -2.12 0.00 0.00 56.10 54.23 1cmr s TRP 8 Cb 0.22 -1.91 0.00 0.00 -0.81 0.00 0.00 33.47 30.97 1cmr s TRP 8 CO 0.08 0.21 0.33 0.43 -0.51 0.00 0.00 176.95 177.50 1cmr n SER 9 N 2.94 -2.53 0.00 2.95 7.64 -1.26 -4.98 113.62 118.38 1cmr n SER 9 Ca -0.18 -0.18 0.00 0.00 1.01 0.00 0.00 58.87 59.52 1cmr n SER 9 Cb 0.53 -1.93 0.00 0.00 -1.01 0.00 0.00 64.21 61.79 1cmr n SER 9 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1cmr n VAL 10 N -2.48 0.00 0.12 0.44 3.14 -1.26 -4.42 118.33 113.87 1cmr n VAL 10 Ca -0.05 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.35 1cmr n VAL 10 Cb 0.54 -1.21 0.03 0.00 -1.06 0.00 0.00 33.84 32.14 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 0.17 0.83 0.21 0.00 7.27 -1.26 -2.49 117.38 122.10 1cmr n GLN 12 Ca 0.03 0.07 0.11 0.00 0.07 0.00 0.00 57.00 57.29 1cmr n GLN 12 Cb 0.17 -1.43 0.15 0.00 2.41 0.00 0.00 30.24 31.54 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 -1.79 -3.21 114.38 115.50 1cmr h ARG 13 Ca -0.47 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.39 1cmr h ARG 13 Cb 1.86 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 31.36 1cmr h ARG 13 CO -0.03 0.03 -1.78 -0.11 -1.51 0.00 0.00 179.97 176.57 1cmr n LEU 14 N -3.08 1.90 0.00 3.80 7.94 -1.25 -4.94 117.00 121.38 1cmr n LEU 14 Ca 0.04 0.39 0.00 0.00 -1.11 0.00 0.00 56.01 55.33 1cmr n LEU 14 Cb 0.54 -0.89 0.00 0.00 0.53 0.00 0.00 43.42 43.61 1cmr n LEU 14 CO 0.35 0.34 0.00 1.41 -1.11 0.00 0.00 177.39 178.38 1cmr n HIS 15 N -4.36 0.00 0.07 1.96 8.25 -1.04 -5.05 115.22 115.05 1cmr n HIS 15 Ca -0.40 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.06 1cmr n HIS 15 Cb 0.74 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.85 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 -1.26 -4.16 0.41 0.23 -1.21 -4.92 115.26 104.35 1cmr n ASN 16 Ca 0.00 0.29 -0.31 0.00 -0.53 0.00 0.00 54.58 54.03 1cmr n ASN 16 Cb 0.00 1.48 -0.17 0.00 -2.08 0.00 0.00 39.78 39.01 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 1.88 -0.28 5.53 -4.23 -1.26 -4.68 115.64 110.60 1cmr s THR 17 Ca 0.00 -0.89 -0.22 0.00 -1.18 0.00 0.00 61.69 59.40 1cmr s THR 17 Cb 0.00 -1.66 0.10 0.00 1.34 0.00 0.00 72.50 72.29 1cmr s THR 17 CO 0.00 0.52 0.87 -0.55 -0.54 0.00 0.00 174.62 174.91 1cmr s SER 18 N 0.64 -0.64 0.27 3.99 0.15 -1.19 -4.38 113.70 112.54 1cmr s SER 18 Ca -0.12 1.15 0.11 0.00 0.70 0.00 0.00 55.95 57.79 1cmr s SER 18 Cb -0.16 1.20 -0.05 0.00 -1.71 0.00 0.00 66.02 65.30 1cmr s SER 18 CO 0.03 -0.19 -0.16 -0.54 1.20 0.00 0.00 173.24 173.58 1cmr s LYS 19 N 0.71 1.80 0.23 5.44 -0.14 -1.26 -4.56 119.74 121.97 1cmr s LYS 19 Ca -0.02 -1.66 -0.17 0.00 -1.36 0.00 0.00 55.97 52.75 1cmr s LYS 19 Cb -0.05 -1.87 0.02 0.00 -1.68 0.00 0.00 37.83 34.25 1cmr s LYS 19 CO -0.08 0.35 0.56 0.20 -0.76 0.00 0.00 175.35 175.62 1cmr s GLY 20 N -3.45 0.04 0.24 -3.33 0.00 -1.21 -1.69 107.32 97.92 1cmr s GLY 20 Ca 0.29 -0.38 0.01 0.00 0.00 0.00 0.00 44.72 44.64 1cmr s GLY 20 CO 0.16 -0.29 0.19 0.66 0.00 0.00 0.00 173.10 173.81 1cmr s TRP 21 N -3.92 1.29 -0.17 1.90 -2.14 -1.25 -4.71 118.94 109.96 1cmr s TRP 21 Ca 0.12 -1.43 -0.03 0.00 2.66 0.00 0.00 56.10 57.42 1cmr s TRP 21 Cb -0.02 -0.57 -0.02 0.00 -3.10 0.00 0.00 33.47 29.76 1cmr s TRP 21 CO 0.02 -0.72 -0.05 0.00 -2.66 0.00 0.00 176.95 173.54 1cmr n ASP 23 N 3.82 0.92 0.00 0.00 9.92 -1.19 -4.93 116.55 125.08 1cmr n ASP 23 Ca -0.18 -0.96 0.00 0.00 -0.53 0.00 0.00 54.79 53.12 1cmr n ASP 23 Cb 0.52 0.99 0.00 0.00 -0.64 0.00 0.00 41.12 41.99 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 -1.43 0.00 -0.03 1.24 8.25 -1.26 -4.79 115.22 117.19 1cmr n HIS 24 Ca 0.04 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.53 1cmr n HIS 24 Cb 0.30 -0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.28 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 -2.84 0.81 -3.34 -0.41 1.74 -1.26 -5.04 116.66 106.32 1cmr n ARG 25 Ca 0.00 -0.11 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 1cmr n ARG 25 Cb 0.00 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 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 1.71 -0.61 3.88 -0.13 0.00 -1.26 -5.15 105.19 103.64 1cmr n GLY 26 Ca -0.10 -0.79 -0.21 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.20 2.93 -0.14 0.00 -1.09 -0.84 -4.95 121.20 114.92 1cmr s ILE 28 Ca 0.38 -0.76 0.01 0.00 -2.23 0.00 0.00 60.65 58.04 1cmr s ILE 28 Cb -0.07 -2.14 0.02 0.00 -1.58 0.00 0.00 42.46 38.68 1cmr s ILE 28 CO 0.27 0.58 -0.14 0.00 -1.23 0.00 0.00 174.94 174.42 1cmr n GLU 30 N 4.66 0.79 0.00 0.00 4.71 -0.68 -5.01 120.64 125.11 1cmr n GLU 30 Ca -0.17 -2.16 0.10 0.00 -0.01 0.00 0.00 57.16 54.92 1cmr n GLU 30 Cb 0.50 -0.05 0.08 0.00 -1.01 0.00 0.00 31.44 30.96 1cmr n GLU 30 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67