#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dsv n PRO 55 N 0.00 -2.16 -2.59 0.54 -0.04 -1.26 -5.07 135.00 124.42 1dsv n PRO 55 Ca 0.00 -1.86 0.01 0.00 -0.04 0.00 0.00 63.50 61.61 1dsv n PRO 55 Cb 0.00 -1.46 0.01 0.00 -0.04 0.00 0.00 33.50 32.00 1dsv n PRO 55 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dsv n GLY 56 N -4.01 0.62 3.59 0.55 0.00 -1.26 -4.99 105.19 99.68 1dsv n GLY 56 Ca 0.16 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 1dsv n GLY 56 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dsv s LEU 57 N 0.00 3.44 -0.83 0.99 2.96 -1.26 0.04 118.68 124.02 1dsv s LEU 57 Ca 0.11 1.50 -0.33 0.00 -0.22 0.00 0.00 54.13 55.19 1dsv s LEU 57 Cb -0.00 -3.31 -0.19 0.00 0.50 0.00 0.00 46.19 43.18 1dsv s LEU 57 CO 0.00 -2.04 2.56 0.00 -1.32 0.00 0.00 176.35 175.55 1dsv n PRO 59 N 8.40 0.75 -0.03 0.00 -0.04 -1.26 0.33 135.00 143.15 1dsv n PRO 59 Ca 0.60 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 64.04 1dsv n PRO 59 Cb 0.09 -1.40 -0.01 0.00 -0.04 0.00 0.00 33.50 32.14 1dsv n PRO 59 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dsv h ARG 60 N 0.00 0.00 0.11 0.54 -0.00 -1.95 -3.42 114.38 109.66 1dsv h ARG 60 Ca 0.00 0.00 -0.35 0.00 -0.50 0.00 0.00 59.98 59.13 1dsv h ARG 60 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 29.95 1dsv h ARG 60 CO 0.00 0.00 -1.92 0.00 0.00 0.00 0.00 179.97 178.05 1dsv n LYS 62 N -3.43 -4.45 -0.24 0.00 5.02 0.15 -3.93 118.16 111.29 1dsv n LYS 62 Ca -0.29 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 1dsv n LYS 62 Cb 1.05 -4.62 0.00 0.00 -0.02 0.00 0.00 35.03 31.44 1dsv n LYS 62 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1dsv n LYS 63 N -3.09 0.12 0.00 1.97 4.01 -1.26 -5.03 118.16 114.88 1dsv n LYS 63 Ca -0.12 -0.82 0.00 0.00 -0.51 0.00 0.00 58.31 56.86 1dsv n LYS 63 Cb 0.58 -0.54 0.00 0.00 -0.51 0.00 0.00 35.03 34.56 1dsv n LYS 63 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1dsv n GLY 64 N -0.05 2.35 3.65 0.72 0.00 -1.26 -5.08 105.19 105.52 1dsv n GLY 64 Ca 0.00 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 1dsv n GLY 64 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dsv s TYR 65 N -2.00 3.34 0.00 1.61 1.51 -1.26 -0.76 117.35 119.79 1dsv s TYR 65 Ca 0.00 1.25 0.00 0.00 -1.01 0.00 0.00 57.07 57.31 1dsv s TYR 65 Cb 0.00 -3.10 0.00 0.00 -0.11 0.00 0.00 41.96 38.75 1dsv s TYR 65 CO 0.00 -0.39 0.00 -2.39 -1.11 0.00 0.00 175.55 171.66 1dsv n HIS 66 N 5.94 0.00 -2.95 2.71 1.44 0.11 -4.80 115.22 117.67 1dsv n HIS 66 Ca 0.07 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.45 1dsv n HIS 66 Cb 0.47 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.52 1dsv n HIS 66 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1dsv s TRP 67 N -2.00 3.39 0.17 -1.40 0.52 -1.26 -3.72 118.94 114.65 1dsv s TRP 67 Ca 0.00 1.47 -0.16 0.00 0.02 0.00 0.00 56.10 57.43 1dsv s TRP 67 Cb 0.00 -2.73 0.13 0.00 -1.15 0.00 0.00 33.47 29.72 1dsv s TRP 67 CO 0.00 0.02 1.67 1.57 0.02 0.00 0.00 176.95 180.24 1dsv h LYS 68 N 2.26 0.03 0.00 4.98 5.09 -1.96 1.25 116.57 128.22 1dsv h LYS 68 Ca -0.48 -0.00 -0.03 0.00 0.09 0.00 0.00 60.65 60.22 1dsv h LYS 68 Cb 1.18 -0.01 -0.00 0.00 0.10 0.00 0.00 32.23 33.50 1dsv h LYS 68 CO 0.63 0.02 -0.15 0.66 -2.09 0.00 0.00 179.45 178.52 1dsv h SER 69 N 0.03 0.00 0.36 7.07 4.64 -2.01 -0.60 113.55 123.04 1dsv h SER 69 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1dsv h SER 69 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1dsv h SER 69 CO -0.42 0.15 -0.35 -0.62 -0.87 0.00 0.00 176.83 174.72 1dsv n GLU 70 N -3.61 0.48 -1.62 4.77 -0.58 0.17 -4.89 120.64 115.36 1dsv n GLU 70 Ca -0.01 -0.28 -0.51 0.00 -0.42 0.00 0.00 57.16 55.94 1dsv n GLU 70 Cb 0.28 -1.49 -0.06 0.00 -0.57 0.00 0.00 31.44 29.60 1dsv n GLU 70 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1dsv n LYS 72 N 6.91 2.90 -2.02 0.00 5.02 -1.26 -5.01 118.16 124.70 1dsv n LYS 72 Ca 0.29 -2.20 -0.33 0.00 -2.02 0.00 0.00 58.31 54.05 1dsv n LYS 72 Cb 0.25 -1.37 0.01 0.00 -0.02 0.00 0.00 35.03 33.90 1dsv n LYS 72 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1dsv s SER 73 N -1.12 5.74 -0.09 4.39 0.01 -1.26 -4.99 113.70 116.38 1dsv s SER 73 Ca 0.27 1.83 -0.19 0.00 1.31 0.00 0.00 55.95 59.17 1dsv s SER 73 Cb 0.16 -2.53 -0.16 0.00 0.21 0.00 0.00 66.02 63.70 1dsv s SER 73 CO 0.16 -1.20 0.68 0.11 0.41 0.00 0.00 173.24 173.40 1dsv h LYS 74 N 0.40 -0.11 -6.30 12.44 1.57 -1.94 -3.40 116.57 119.23 1dsv h LYS 74 Ca -0.47 0.01 -0.60 0.00 -1.87 0.00 0.00 60.65 57.72 1dsv h LYS 74 Cb 1.22 0.02 -0.13 0.00 0.08 0.00 0.00 32.23 33.43 1dsv h LYS 74 CO 0.57 0.40 -0.71 -0.06 -0.57 0.00 0.00 179.45 179.08 1dsv s PHE 75 N -2.73 2.52 0.24 -1.35 0.08 -1.26 0.24 117.98 115.74 1dsv s PHE 75 Ca -0.12 -0.27 0.03 0.00 0.12 0.00 0.00 56.93 56.69 1dsv s PHE 75 Cb -0.01 -1.15 -0.01 0.00 -0.57 0.00 0.00 43.02 41.28 1dsv s PHE 75 CO 0.44 0.61 0.11 -0.40 -0.10 0.00 0.00 175.22 175.89 1dsv n ASP 76 N -0.48 0.75 -3.67 1.36 5.68 0.22 -4.77 116.55 115.64 1dsv n ASP 76 Ca -0.08 -2.35 -0.34 0.00 -0.50 0.00 0.00 54.79 51.53 1dsv n ASP 76 Cb 0.58 0.73 0.01 0.00 -1.14 0.00 0.00 41.12 41.30 1dsv n ASP 76 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1dsv n LYS 77 N -0.53 0.00 -1.17 0.11 4.81 -0.58 0.10 118.16 120.90 1dsv n LYS 77 Ca -0.02 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.36 1dsv n LYS 77 Cb 0.38 -0.86 -0.03 0.00 0.02 0.00 0.00 35.03 34.54 1dsv n LYS 77 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1dsv n ASP 78 N 2.17 -5.71 -3.61 3.14 2.03 -1.26 -1.86 116.55 111.44 1dsv n ASP 78 Ca 0.07 0.15 -0.22 0.00 0.52 0.00 0.00 54.79 55.30 1dsv n ASP 78 Cb 0.41 -3.74 0.07 0.00 -0.72 0.00 0.00 41.12 37.14 1dsv n ASP 78 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dsv n GLY 79 N 0.39 -0.45 3.81 0.27 0.00 0.29 -4.97 105.19 104.53 1dsv n GLY 79 Ca -0.06 0.18 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1dsv n GLY 79 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dsv s ASN 80 N -3.79 7.06 -0.59 1.61 0.01 -0.03 -4.73 114.94 114.49 1dsv s ASN 80 Ca 0.34 1.34 -0.27 0.00 -0.71 0.00 0.00 52.86 53.55 1dsv s ASN 80 Cb -0.15 -2.39 0.01 0.00 0.41 0.00 0.00 41.25 39.12 1dsv s ASN 80 CO 0.76 0.15 1.52 -2.16 -1.51 0.00 0.00 177.10 175.85 1dsv s PRO 81 N -1.58 3.12 -0.95 -0.60 0.04 -1.26 0.69 135.00 134.46 1dsv s PRO 81 Ca 0.37 0.42 -0.28 0.00 0.04 0.00 0.00 61.00 61.54 1dsv s PRO 81 Cb -0.18 -4.20 -0.21 0.00 0.04 0.00 0.00 34.50 29.94 1dsv s PRO 81 CO 0.21 -2.17 2.53 1.28 0.04 0.00 0.00 177.00 178.89 1dsv n LEU 82 N 10.35 0.19 -4.80 -3.56 7.99 0.14 -4.84 117.00 122.46 1dsv n LEU 82 Ca 0.13 0.13 -0.29 0.00 -0.01 0.00 0.00 56.01 55.97 1dsv n LEU 82 Cb 0.50 -0.85 0.11 0.00 -0.11 0.00 0.00 43.42 43.06 1dsv n LEU 82 CO 0.71 -0.72 0.71 -2.16 -1.51 0.00 0.00 177.39 174.43 1dsv s PRO 83 N 8.42 1.74 0.00 3.23 0.04 -1.26 -4.97 135.00 142.19 1dsv s PRO 83 Ca 1.28 0.51 0.24 0.00 0.04 0.00 0.00 61.00 63.07 1dsv s PRO 83 Cb -1.17 -1.89 1.43 0.00 0.04 0.00 0.00 34.50 32.91 1dsv s PRO 83 CO 0.47 -1.83 1.80 -0.35 0.04 0.00 0.00 177.00 177.12