#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 5.35 0.00 -1.92 0.00 3.41 -1.26 -4.74 113.62 114.46 1c55 n SER 3 Ca -0.05 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.42 1c55 n SER 3 Cb 0.50 -0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.38 1c55 n SER 3 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1c55 n THR 4 N -1.51 2.71 -2.60 6.66 -1.04 -1.26 -4.93 114.28 112.30 1c55 n THR 4 Ca 0.00 -1.58 -0.40 0.00 -2.04 0.00 0.00 64.05 60.02 1c55 n THR 4 Cb 0.00 -1.51 -0.05 0.00 -1.82 0.00 0.00 70.33 66.95 1c55 n THR 4 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1c55 s LEU 6 N -0.95 3.98 -0.02 0.00 1.43 -0.60 -4.98 118.68 117.54 1c55 s LEU 6 Ca 0.45 -0.18 0.07 0.00 -1.03 0.00 0.00 54.13 53.44 1c55 s LEU 6 Cb -0.28 -2.68 0.26 0.00 0.03 0.00 0.00 46.19 43.52 1c55 s LEU 6 CO 0.35 -0.33 1.13 -0.67 0.23 0.00 0.00 176.35 177.07 1c55 n ASP 7 N -1.54 1.83 -4.46 2.29 -0.08 -1.26 -4.65 116.55 108.68 1c55 n ASP 7 Ca -0.02 -2.10 -0.31 0.00 -1.51 0.00 0.00 54.79 50.85 1c55 n ASP 7 Cb 0.58 -0.29 -0.13 0.00 2.34 0.00 0.00 41.12 43.62 1c55 n ASP 7 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1c55 s LEU 8 N -1.01 2.64 0.88 -2.67 1.43 -1.26 -5.09 118.68 113.61 1c55 s LEU 8 Ca 0.19 -0.39 -0.12 0.00 -1.03 0.00 0.00 54.13 52.78 1c55 s LEU 8 Cb 0.11 -1.54 0.12 0.00 0.03 0.00 0.00 46.19 44.91 1c55 s LEU 8 CO 0.11 0.27 1.10 0.00 0.23 0.00 0.00 176.35 178.05 1c55 s ALA 9 N -0.91 1.75 0.58 4.21 0.00 -1.26 -2.63 121.76 123.50 1c55 s ALA 9 Ca 0.14 -0.23 0.08 0.00 0.00 0.00 0.00 51.96 51.95 1c55 s ALA 9 Cb -0.11 -3.13 0.07 0.00 0.00 0.00 0.00 23.12 19.96 1c55 s ALA 9 CO 0.05 -2.19 0.65 0.00 0.00 0.00 0.00 175.76 174.26 1c55 n GLY 11 N -2.08 0.90 2.87 0.00 0.00 -1.26 -4.96 105.19 100.66 1c55 n GLY 11 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.70 -0.99 0.19 4.61 0.00 -1.26 -5.04 121.76 117.58 1c55 s ALA 12 Ca 0.00 0.10 -0.23 0.00 0.00 0.00 0.00 51.96 51.83 1c55 s ALA 12 Cb 0.00 -1.98 0.11 0.00 0.00 0.00 0.00 23.12 21.25 1c55 s ALA 12 CO 0.00 -1.72 1.56 0.77 0.00 0.00 0.00 175.76 176.37 1c55 h SER 13 N 8.19 -1.56 -0.42 0.00 0.02 -1.97 0.13 113.55 117.93 1c55 h SER 13 Ca -0.10 0.29 0.07 0.00 -0.84 0.00 0.00 61.79 61.20 1c55 h SER 13 Cb 1.11 0.75 -0.06 0.00 0.14 0.00 0.00 62.40 64.34 1c55 h SER 13 CO 0.29 -0.29 0.05 -0.09 -1.14 0.00 0.00 176.83 175.64 1c55 h ARG 14 N -0.09 0.16 -0.89 3.45 1.12 -1.98 0.86 114.38 117.00 1c55 h ARG 14 Ca 0.25 -0.01 0.03 0.00 -1.11 0.00 0.00 59.98 59.14 1c55 h ARG 14 Cb 0.55 -0.04 -0.05 0.00 -0.01 0.00 0.00 29.97 30.42 1c55 h ARG 14 CO -0.86 0.10 0.58 1.49 -3.11 0.00 0.00 179.97 178.18 1c55 h GLU 15 N 0.16 1.11 0.00 0.20 4.81 -1.25 -2.30 114.58 117.31 1c55 h GLU 15 Ca 0.21 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1c55 h GLU 15 Cb 0.28 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1c55 h GLU 15 CO -0.30 0.73 -0.55 0.00 -0.73 0.00 0.00 179.01 178.16 1c55 h TYR 17 N 0.00 0.09 -0.33 0.00 3.20 0.13 -2.24 116.97 117.81 1c55 h TYR 17 Ca 0.00 -0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.87 1c55 h TYR 17 Cb 0.74 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 1c55 h TYR 17 CO 0.00 0.69 0.14 0.22 -1.64 0.00 0.00 178.16 177.57 1c55 h ASP 18 N -0.55 0.18 0.28 -2.11 3.58 -1.65 -2.58 116.42 113.58 1c55 h ASP 18 Ca -0.00 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.46 1c55 h ASP 18 Cb 0.70 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.75 1c55 h ASP 18 CO 0.01 0.14 -0.14 1.55 -2.88 0.00 0.00 179.24 177.93 1c55 h PRO 19 N 0.30 -0.37 -1.01 0.28 0.13 -1.69 -1.90 132.00 127.74 1c55 h PRO 19 Ca 0.15 0.02 0.24 0.00 -0.87 0.00 0.00 66.00 65.54 1c55 h PRO 19 Cb 0.09 0.08 -0.10 0.00 0.13 0.00 0.00 31.00 31.20 1c55 h PRO 19 CO -0.13 -0.02 0.63 0.00 -0.23 0.00 0.00 178.00 178.25 1c55 h PHE 21 N 0.53 0.00 0.20 0.00 3.57 -1.46 -2.59 116.94 117.19 1c55 h PHE 21 Ca 0.59 0.00 -0.28 0.00 3.53 0.00 0.00 57.97 61.81 1c55 h PHE 21 Cb 1.27 0.00 0.03 0.00 2.79 0.00 0.00 35.95 40.04 1c55 h PHE 21 CO -0.00 0.79 -1.25 0.87 -2.23 0.00 0.00 178.31 176.49 1c55 h LYS 22 N 0.00 0.42 0.17 1.11 6.56 0.30 -2.48 116.57 122.66 1c55 h LYS 22 Ca -0.01 -0.72 -0.01 0.00 -1.06 0.00 0.00 60.65 58.85 1c55 h LYS 22 Cb 1.52 0.27 0.00 0.00 -0.57 0.00 0.00 32.23 33.45 1c55 h LYS 22 CO 0.10 1.35 -0.08 0.00 -2.06 0.00 0.00 179.45 178.76 1c55 h ALA 23 N 0.11 -0.23 0.00 3.86 0.00 -0.63 -3.41 119.26 118.97 1c55 h ALA 23 Ca -0.22 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 1c55 h ALA 23 Cb 1.94 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.82 1c55 h ALA 23 CO 0.21 -0.29 -0.37 0.74 0.00 0.00 0.00 179.25 179.53 1c55 h PHE 24 N -0.89 0.00 0.00 0.00 0.04 -1.65 -3.49 116.94 110.95 1c55 h PHE 24 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 1c55 h PHE 24 Cb 0.51 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.66 1c55 h PHE 24 CO 0.08 0.03 0.00 0.41 -0.60 0.00 0.00 178.31 178.23 1c55 n GLY 25 N 1.66 0.52 2.89 -1.45 0.00 -0.93 -5.03 105.19 102.85 1c55 n GLY 25 Ca -0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.79 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 0.53 -1.15 1.61 1.81 -1.25 -4.85 118.95 115.65 1c55 s ARG 26 Ca 0.00 -0.07 -0.18 0.00 -1.72 0.00 0.00 55.73 53.75 1c55 s ARG 26 Cb 0.00 -0.59 0.10 0.00 -0.45 0.00 0.00 34.95 34.01 1c55 s ARG 26 CO 0.00 -0.04 1.50 0.00 -0.68 0.00 0.00 175.30 176.08 1c55 s ALA 27 N 0.62 3.35 -0.28 2.13 0.00 -1.26 -3.90 121.76 122.42 1c55 s ALA 27 Ca -0.07 -2.85 0.00 0.00 0.00 0.00 0.00 51.96 49.04 1c55 s ALA 27 Cb -0.10 -4.40 0.17 0.00 0.00 0.00 0.00 23.12 18.78 1c55 s ALA 27 CO -0.00 -3.20 0.48 -1.58 0.00 0.00 0.00 175.76 171.46 1c55 s HIS 28 N 3.51 -1.26 0.00 0.00 5.04 -1.26 -4.98 115.29 116.34 1c55 s HIS 28 Ca 0.46 1.03 0.00 0.00 -1.54 0.00 0.00 55.06 55.01 1c55 s HIS 28 Cb -0.00 0.19 0.00 0.00 0.04 0.00 0.00 32.58 32.81 1c55 s HIS 28 CO -0.01 -0.88 0.00 0.41 -2.34 0.00 0.00 174.74 171.92 1c55 n GLY 29 N 5.39 1.47 0.00 1.59 0.00 -1.26 -2.16 105.19 110.22 1c55 n GLY 29 Ca -0.01 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1c55 n GLY 29 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1c55 n LYS 30 N 0.00 1.38 -3.93 1.61 4.01 0.26 -4.89 118.16 116.61 1c55 n LYS 30 Ca 0.00 0.00 -0.30 0.00 -0.51 0.00 0.00 58.31 57.50 1c55 n LYS 30 Cb 0.00 0.00 -0.14 0.00 -0.51 0.00 0.00 35.03 34.38 1c55 n LYS 30 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1c55 s MET 32 N 0.31 4.15 -1.16 0.00 1.75 0.52 -4.39 119.30 120.48 1c55 s MET 32 Ca 0.15 -0.18 -0.02 0.00 -1.25 0.00 0.00 55.69 54.38 1c55 s MET 32 Cb -0.23 -3.48 0.00 0.00 2.84 0.00 0.00 34.83 33.97 1c55 s MET 32 CO -0.04 0.17 0.98 0.09 -0.65 0.00 0.00 175.02 175.57 1c55 n ASN 33 N 3.91 -3.10 -0.94 1.11 3.02 -1.26 -1.06 115.26 116.94 1c55 n ASN 33 Ca -0.15 -0.56 -0.11 0.00 -0.03 0.00 0.00 54.58 53.73 1c55 n ASN 33 Cb 0.52 -4.81 -0.05 0.00 -0.61 0.00 0.00 39.78 34.84 1c55 n ASN 33 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1c55 n ASN 34 N -2.92 -4.76 -4.32 6.41 5.03 -1.26 -4.92 115.26 108.51 1c55 n ASN 34 Ca -0.20 0.27 -0.19 0.00 0.87 0.00 0.00 54.58 55.33 1c55 n ASN 34 Cb 0.63 -3.72 -0.10 0.00 -1.02 0.00 0.00 39.78 35.57 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 -2.80 1.26 -0.14 3.52 1.02 -0.23 -2.00 119.74 120.38 1c55 s LYS 35 Ca 0.00 -1.49 -0.21 0.00 0.02 0.00 0.00 55.97 54.29 1c55 s LYS 35 Cb 0.00 -1.14 -0.03 0.00 -0.52 0.00 0.00 37.83 36.14 1c55 s LYS 35 CO 0.00 0.21 0.64 0.00 -0.92 0.00 0.00 175.35 175.27 1c55 s ARG 37 N 1.32 3.03 0.25 0.00 3.52 0.38 -1.56 118.95 125.89 1c55 s ARG 37 Ca 0.32 -0.87 0.03 0.00 -0.13 0.00 0.00 55.73 55.08 1c55 s ARG 37 Cb -0.16 -2.37 0.03 0.00 -1.56 0.00 0.00 34.95 30.88 1c55 s ARG 37 CO 0.13 0.07 0.21 0.00 -0.81 0.00 0.00 175.30 174.91 1c55 s TYR 39 N -1.11 3.49 -0.54 0.00 1.13 -0.92 -4.31 117.35 115.09 1c55 s TYR 39 Ca 0.16 0.22 0.04 0.00 -1.41 0.00 0.00 57.07 56.09 1c55 s TYR 39 Cb -0.01 -1.75 0.03 0.00 -1.10 0.00 0.00 41.96 39.13 1c55 s TYR 39 CO 0.10 0.50 0.64 0.25 -2.51 0.00 0.00 175.55 174.53