#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c1a h THR 6 N 0.00 1.24 -0.43 4.28 2.02 -2.05 -1.28 112.91 116.69 2c1a h THR 6 Ca 0.00 -0.74 0.05 0.00 0.77 0.00 0.00 66.41 66.49 2c1a h THR 6 Cb 0.00 0.42 -0.05 0.00 -1.74 0.00 0.00 68.15 66.78 2c1a h THR 6 CO 0.00 0.30 0.17 0.22 0.37 0.00 0.00 175.52 176.57 2c1a h TYR 7 N 1.00 0.30 -0.72 3.16 3.20 -2.05 -1.01 116.97 120.85 2c1a h TYR 7 Ca 0.24 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.09 2c1a h TYR 7 Cb 0.18 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 2c1a h TYR 7 CO 0.01 0.12 0.28 0.00 -1.64 0.00 0.00 178.16 176.94 2c1a h ALA 8 N 1.27 0.93 -0.66 1.82 0.00 -1.87 -0.96 119.26 119.80 2c1a h ALA 8 Ca 0.20 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2c1a h ALA 8 Cb 0.17 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2c1a h ALA 8 CO -0.19 0.56 0.21 -0.44 0.00 0.00 0.00 179.25 179.39 2c1a h ASP 9 N 1.03 0.93 -0.02 0.00 3.32 -0.61 -2.04 116.42 119.02 2c1a h ASP 9 Ca 0.24 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 2c1a h ASP 9 Cb 0.22 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 2c1a h ASP 9 CO -0.02 0.86 0.01 0.15 -1.72 0.00 0.00 179.24 178.52 2c1a h PHE 10 N 0.97 0.03 -0.05 4.55 3.57 -0.61 -1.96 116.94 123.45 2c1a h PHE 10 Ca 0.22 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 2c1a h PHE 10 Cb 0.26 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 2c1a h PHE 10 CO 0.02 0.25 -0.09 0.82 -2.23 0.00 0.00 178.31 177.08 2c1a h ILE 11 N -0.19 1.09 -0.00 1.41 1.08 -1.06 0.26 117.51 120.10 2c1a h ILE 11 Ca 0.01 -0.42 0.00 0.00 -0.39 0.00 0.00 64.86 64.05 2c1a h ILE 11 Cb 0.23 1.16 0.00 0.00 -3.07 0.00 0.00 36.82 35.14 2c1a h ILE 11 CO 0.00 0.13 -0.17 0.00 -0.69 0.00 0.00 178.15 177.42 2c1a n ALA 12 N -2.51 2.79 -1.61 1.87 0.00 -0.78 -4.91 120.51 115.36 2c1a n ALA 12 Ca -0.02 -0.22 -0.29 0.00 0.00 0.00 0.00 53.44 52.91 2c1a n ALA 12 Cb 0.19 -1.34 0.10 0.00 0.00 0.00 0.00 19.45 18.40 2c1a n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2c1a s SER 13 N -2.84 4.19 0.00 0.00 1.04 0.91 -4.98 113.70 112.03 2c1a s SER 13 Ca 0.18 1.11 0.14 0.00 0.48 0.00 0.00 55.95 57.86 2c1a s SER 13 Cb 0.19 -1.77 0.67 0.00 0.10 0.00 0.00 66.02 65.21 2c1a s SER 13 CO 0.56 -2.14 1.46 0.61 0.98 0.00 0.00 173.24 174.71 2c1a n GLY 14 N -2.33 -0.39 2.35 7.32 0.00 -1.26 -4.23 105.19 106.64 2c1a n GLY 14 Ca 0.07 -0.22 -0.19 0.00 0.00 0.00 0.00 46.02 45.69 2c1a n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c1a n ARG 15 N -0.22 2.98 0.00 1.61 1.74 -1.26 -4.68 116.66 116.83 2c1a n ARG 15 Ca 0.11 -4.04 0.11 0.00 -0.77 0.00 0.00 57.85 53.26 2c1a n ARG 15 Cb 0.16 -2.05 -0.05 0.00 -1.02 0.00 0.00 32.46 29.50 2c1a n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2c1a n THR 16 N -0.57 0.03 -2.02 0.55 -2.24 -1.26 -4.95 114.28 103.81 2c1a n THR 16 Ca 0.32 -0.11 -0.17 0.00 -2.27 0.00 0.00 64.05 61.83 2c1a n THR 16 Cb 0.85 0.63 0.11 0.00 -2.10 0.00 0.00 70.33 69.82 2c1a n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c1a n GLY 17 N 1.45 -0.39 3.71 3.38 0.00 -1.26 -5.01 105.19 107.06 2c1a n GLY 17 Ca 0.03 -1.84 -0.43 0.00 0.00 0.00 0.00 46.02 43.77 2c1a n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c1a n ARG 18 N -2.53 2.51 -3.72 1.61 1.74 -1.26 -4.96 116.66 110.06 2c1a n ARG 18 Ca 0.11 0.90 -0.35 0.00 -0.77 0.00 0.00 57.85 57.73 2c1a n ARG 18 Cb 0.38 -2.68 -0.09 0.00 -1.02 0.00 0.00 32.46 29.05 2c1a n ARG 18 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2c1a s ARG 19 N 0.34 4.15 0.21 5.56 0.52 -1.26 -5.06 118.95 123.41 2c1a s ARG 19 Ca 0.71 -0.24 -0.30 0.00 -0.52 0.00 0.00 55.73 55.38 2c1a s ARG 19 Cb -0.56 -3.45 -0.08 0.00 0.52 0.00 0.00 34.95 31.38 2c1a s ARG 19 CO 0.41 0.23 1.20 -0.80 0.02 0.00 0.00 175.30 176.36 2c1a s ASN 20 N 0.57 7.07 0.63 0.23 0.02 -1.26 -5.03 114.94 117.17 2c1a s ASN 20 Ca 0.08 2.29 -0.19 0.00 -1.02 0.00 0.00 52.86 54.02 2c1a s ASN 20 Cb -0.12 -2.61 -0.02 0.00 0.02 0.00 0.00 41.25 38.52 2c1a s ASN 20 CO -0.00 -0.37 1.26 0.00 0.02 0.00 0.00 177.10 178.02 2c1a n ALA 21 N 2.23 1.10 -2.44 0.60 0.00 -1.26 -5.05 120.51 115.69 2c1a n ALA 21 Ca 0.03 0.02 -0.22 0.00 0.00 0.00 0.00 53.44 53.27 2c1a n ALA 21 Cb 0.44 -2.31 -0.10 0.00 0.00 0.00 0.00 19.45 17.49 2c1a n ALA 21 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2c1a s ILE 22 N -1.38 2.23 0.38 0.00 -5.25 -1.26 -5.16 121.20 110.76 2c1a s ILE 22 Ca 0.80 -2.33 -0.16 0.00 -0.99 0.00 0.00 60.65 57.97 2c1a s ILE 22 Cb -0.39 -2.26 0.06 0.00 2.95 0.00 0.00 42.46 42.82 2c1a s ILE 22 CO 0.42 -0.44 0.79 -1.38 -1.79 0.00 0.00 174.94 172.55 2c1a s HIS 23 N -2.66 0.12 -2.00 1.37 -3.43 -1.26 -5.35 115.29 102.08 2c1a s HIS 23 Ca 0.28 -0.80 0.29 0.00 -0.80 0.00 0.00 55.06 54.03 2c1a s HIS 23 Cb -0.03 0.84 1.72 0.00 -1.43 0.00 0.00 32.58 33.68 2c1a s HIS 23 CO 0.13 -1.57 2.06 -3.47 -2.00 0.00 0.00 174.74 169.89