#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c55 n SER 3 N -2.31 0.00 -1.72 0.00 3.41 -1.26 -4.87 113.62 106.87 1c55 n SER 3 Ca 0.04 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.51 1c55 n SER 3 Cb 0.32 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.35 1c55 n SER 3 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1c55 n THR 4 N -2.03 2.34 -3.63 6.66 -2.24 -1.26 -4.89 114.28 109.23 1c55 n THR 4 Ca 0.00 -1.21 -0.36 0.00 -2.27 0.00 0.00 64.05 60.21 1c55 n THR 4 Cb 0.00 -0.88 -0.07 0.00 -2.10 0.00 0.00 70.33 67.28 1c55 n THR 4 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c55 n LEU 6 N 3.51 0.00 -0.99 0.00 4.77 -1.05 -4.98 117.00 118.26 1c55 n LEU 6 Ca -0.14 -0.05 0.08 0.00 -0.03 0.00 0.00 56.01 55.87 1c55 n LEU 6 Cb 0.52 -0.03 0.27 0.00 -2.33 0.00 0.00 43.42 41.84 1c55 n LEU 6 CO 0.38 -0.54 0.72 -0.67 -1.33 0.00 0.00 177.39 175.95 1c55 n ASP 7 N -3.03 4.02 -4.57 -1.43 2.03 -1.26 -4.80 116.55 107.51 1c55 n ASP 7 Ca 0.01 -2.93 -0.28 0.00 0.52 0.00 0.00 54.79 52.11 1c55 n ASP 7 Cb 0.02 -0.54 -0.09 0.00 -0.72 0.00 0.00 41.12 39.79 1c55 n ASP 7 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1c55 s LEU 8 N -2.67 3.00 0.92 -2.67 1.43 -1.26 -5.07 118.68 112.36 1c55 s LEU 8 Ca 0.42 -0.50 -0.12 0.00 -1.03 0.00 0.00 54.13 52.90 1c55 s LEU 8 Cb 0.33 -1.73 0.14 0.00 0.03 0.00 0.00 46.19 44.97 1c55 s LEU 8 CO 0.10 0.13 1.12 0.00 0.23 0.00 0.00 176.35 177.93 1c55 s ALA 9 N -1.51 1.61 0.53 4.21 0.00 -1.26 -2.27 121.76 123.06 1c55 s ALA 9 Ca 0.23 -0.41 0.01 0.00 0.00 0.00 0.00 51.96 51.79 1c55 s ALA 9 Cb -0.10 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1c55 s ALA 9 CO 0.15 -2.36 0.06 0.00 0.00 0.00 0.00 175.76 173.60 1c55 n GLY 11 N -1.36 2.24 3.58 0.00 0.00 -1.26 -4.84 105.19 103.55 1c55 n GLY 11 Ca -0.18 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 1c55 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c55 s ALA 12 N 0.00 2.96 0.10 4.61 0.00 -1.26 -5.02 121.76 123.14 1c55 s ALA 12 Ca 0.00 -0.94 -0.33 0.00 0.00 0.00 0.00 51.96 50.68 1c55 s ALA 12 Cb 0.00 -1.17 -0.14 0.00 0.00 0.00 0.00 23.12 21.81 1c55 s ALA 12 CO 0.00 0.58 1.53 0.66 0.00 0.00 0.00 175.76 178.54 1c55 h SER 13 N 5.02 -1.52 -0.49 0.00 4.64 -1.99 0.21 113.55 119.41 1c55 h SER 13 Ca -0.48 0.16 0.14 0.00 -0.47 0.00 0.00 61.79 61.14 1c55 h SER 13 Cb 1.17 0.56 -0.02 0.00 -0.31 0.00 0.00 62.40 63.80 1c55 h SER 13 CO 0.52 -0.55 0.54 0.03 -0.87 0.00 0.00 176.83 176.51 1c55 h ARG 14 N -0.75 0.00 0.14 4.77 -0.00 -1.97 0.49 114.38 117.06 1c55 h ARG 14 Ca -0.01 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.46 1c55 h ARG 14 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.71 1c55 h ARG 14 CO -0.26 0.00 -0.07 1.49 0.00 0.00 0.00 179.97 181.13 1c55 h GLU 15 N 0.00 -0.18 0.00 0.04 4.81 -1.00 -1.84 114.58 116.40 1c55 h GLU 15 Ca 0.23 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1c55 h GLU 15 Cb 1.31 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.74 1c55 h GLU 15 CO -0.00 0.13 -0.33 0.00 -0.73 0.00 0.00 179.01 178.08 1c55 h TYR 17 N 0.00 -0.10 -0.45 0.00 5.03 -0.05 0.91 116.97 122.30 1c55 h TYR 17 Ca 0.00 -0.00 0.09 0.00 2.58 0.00 0.00 58.73 61.40 1c55 h TYR 17 Cb 0.98 0.03 -0.10 0.00 1.55 0.00 0.00 36.73 39.20 1c55 h TYR 17 CO 0.00 0.36 -0.22 -0.44 -1.32 0.00 0.00 178.16 176.54 1c55 h ASP 18 N -0.63 -0.75 0.35 -2.11 3.32 -1.46 1.08 116.42 116.23 1c55 h ASP 18 Ca -0.01 0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 1c55 h ASP 18 Cb 0.51 0.40 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1c55 h ASP 18 CO 0.02 -0.25 -0.17 1.55 -1.72 0.00 0.00 179.24 178.68 1c55 h PRO 19 N -0.12 -0.45 -0.92 3.56 0.13 -1.68 -2.16 132.00 130.35 1c55 h PRO 19 Ca 0.21 0.03 0.12 0.00 -0.87 0.00 0.00 66.00 65.50 1c55 h PRO 19 Cb 0.46 0.10 -0.08 0.00 0.13 0.00 0.00 31.00 31.61 1c55 h PRO 19 CO -0.53 -0.15 0.54 0.00 -0.23 0.00 0.00 178.00 177.63 1c55 h PHE 21 N 0.84 0.91 0.00 0.00 3.57 0.12 -1.87 116.94 120.50 1c55 h PHE 21 Ca 0.47 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.92 1c55 h PHE 21 Cb 0.52 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.98 1c55 h PHE 21 CO -0.04 0.69 -0.69 1.63 -2.23 0.00 0.00 178.31 177.67 1c55 n LYS 22 N -4.33 0.16 0.00 1.11 5.02 0.07 -3.73 118.16 116.47 1c55 n LYS 22 Ca 0.06 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1c55 n LYS 22 Cb 0.15 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 1c55 n LYS 22 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1c55 n ALA 23 N -1.68 0.00 -0.08 7.82 0.00 0.39 -4.80 120.51 122.15 1c55 n ALA 23 Ca 0.04 -0.10 -0.14 0.00 0.00 0.00 0.00 53.44 53.24 1c55 n ALA 23 Cb 0.39 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.74 1c55 n ALA 23 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1c55 h PHE 24 N 0.00 0.00 0.00 0.00 0.04 -1.59 -3.50 116.94 111.90 1c55 h PHE 24 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1c55 h PHE 24 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1c55 h PHE 24 CO 0.00 0.97 0.00 0.41 -0.60 0.00 0.00 178.31 179.09 1c55 n GLY 25 N 1.57 2.43 3.65 -1.45 0.00 -1.09 -5.06 105.19 105.24 1c55 n GLY 25 Ca -0.17 -0.29 -0.38 0.00 0.00 0.00 0.00 46.02 45.18 1c55 n GLY 25 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c55 s ARG 26 N 0.00 4.12 -0.45 1.61 0.52 -1.26 -4.62 118.95 118.86 1c55 s ARG 26 Ca 0.00 0.07 -0.04 0.00 -0.52 0.00 0.00 55.73 55.24 1c55 s ARG 26 Cb 0.00 -3.56 -0.08 0.00 0.52 0.00 0.00 34.95 31.82 1c55 s ARG 26 CO 0.00 -0.07 2.01 0.00 0.02 0.00 0.00 175.30 177.26 1c55 n ALA 27 N 4.61 4.00 -3.93 2.13 0.00 -1.26 -4.50 120.51 121.56 1c55 n ALA 27 Ca -0.10 -1.38 -0.33 0.00 0.00 0.00 0.00 53.44 51.64 1c55 n ALA 27 Cb 0.51 -2.65 -0.15 0.00 0.00 0.00 0.00 19.45 17.16 1c55 n ALA 27 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1c55 s HIS 28 N 2.91 3.30 0.00 0.00 5.04 -1.26 -4.82 115.29 120.46 1c55 s HIS 28 Ca 0.34 -2.23 0.00 0.00 -1.54 0.00 0.00 55.06 51.63 1c55 s HIS 28 Cb 0.12 -2.07 0.00 0.00 0.04 0.00 0.00 32.58 30.67 1c55 s HIS 28 CO -0.02 -0.86 0.00 0.41 -2.34 0.00 0.00 174.74 171.93 1c55 n GLY 29 N 4.48 2.28 3.24 1.59 0.00 -1.26 -2.48 105.19 113.05 1c55 n GLY 29 Ca -0.12 -0.98 -0.15 0.00 0.00 0.00 0.00 46.02 44.76 1c55 n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c55 s LYS 30 N -1.36 1.46 -0.75 1.61 1.02 0.66 -4.87 119.74 117.51 1c55 s LYS 30 Ca 0.00 -1.81 -0.13 0.00 0.02 0.00 0.00 55.97 54.05 1c55 s LYS 30 Cb 0.00 0.30 0.20 0.00 -0.52 0.00 0.00 37.83 37.80 1c55 s LYS 30 CO 0.00 -0.51 0.68 0.00 -0.92 0.00 0.00 175.35 174.59 1c55 s MET 32 N 0.41 2.22 -1.51 0.00 1.75 0.23 -4.59 119.30 117.80 1c55 s MET 32 Ca 0.15 -0.97 -0.16 0.00 -1.25 0.00 0.00 55.69 53.46 1c55 s MET 32 Cb -0.15 -2.35 0.14 0.00 2.84 0.00 0.00 34.83 35.32 1c55 s MET 32 CO -0.06 0.52 0.62 -1.71 -0.65 0.00 0.00 175.02 173.74 1c55 n ASN 33 N 0.81 -2.96 -0.82 1.11 2.85 -1.26 0.20 115.26 115.19 1c55 n ASN 33 Ca -0.13 -0.79 -0.11 0.00 -0.11 0.00 0.00 54.58 53.44 1c55 n ASN 33 Cb 0.52 -2.46 -0.05 0.00 1.24 0.00 0.00 39.78 39.03 1c55 n ASN 33 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1c55 n ASN 34 N -2.43 -4.73 -4.36 1.20 5.03 -1.26 -4.97 115.26 103.73 1c55 n ASN 34 Ca 0.06 0.27 -0.18 0.00 0.87 0.00 0.00 54.58 55.60 1c55 n ASN 34 Cb 0.49 -3.18 -0.10 0.00 -1.02 0.00 0.00 39.78 35.97 1c55 n ASN 34 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1c55 s LYS 35 N -2.76 1.48 -0.37 3.52 1.02 0.53 -1.89 119.74 121.28 1c55 s LYS 35 Ca 0.00 -1.81 -0.17 0.00 0.02 0.00 0.00 55.97 54.01 1c55 s LYS 35 Cb 0.00 -0.46 0.00 0.00 -0.52 0.00 0.00 37.83 36.85 1c55 s LYS 35 CO 0.00 -0.26 0.45 0.00 -0.92 0.00 0.00 175.35 174.62 1c55 s ARG 37 N 2.22 3.80 0.49 0.00 3.52 0.49 -2.53 118.95 126.94 1c55 s ARG 37 Ca 0.15 -0.36 0.07 0.00 -0.13 0.00 0.00 55.73 55.46 1c55 s ARG 37 Cb -0.16 -3.71 0.02 0.00 -1.56 0.00 0.00 34.95 29.54 1c55 s ARG 37 CO 0.13 -0.30 0.49 0.00 -0.81 0.00 0.00 175.30 174.81 1c55 s TYR 39 N -2.61 0.44 -1.31 0.00 -0.85 -1.03 -4.52 117.35 107.47 1c55 s TYR 39 Ca 0.47 -0.25 0.10 0.00 -0.52 0.00 0.00 57.07 56.87 1c55 s TYR 39 Cb -0.04 -0.28 0.08 0.00 0.38 0.00 0.00 41.96 42.11 1c55 s TYR 39 CO 0.28 -0.05 0.83 0.25 -1.52 0.00 0.00 175.55 175.34