#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dsv s PRO 55 N 0.00 3.07 -0.41 0.54 0.04 -1.26 -4.81 135.00 132.17 1dsv s PRO 55 Ca 0.00 -0.65 0.06 0.00 0.04 0.00 0.00 61.00 60.45 1dsv s PRO 55 Cb 0.00 -5.15 0.21 0.00 0.04 0.00 0.00 34.50 29.60 1dsv s PRO 55 CO 0.00 -2.76 0.47 0.41 0.04 0.00 0.00 177.00 175.16 1dsv n GLY 56 N 6.79 2.20 3.58 0.56 0.00 -1.26 -5.08 105.19 111.97 1dsv n GLY 56 Ca 0.35 -1.25 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.50 3.42 -0.79 0.99 2.96 -1.26 0.24 118.68 123.73 1dsv s LEU 57 Ca 0.34 1.16 -0.33 0.00 -0.22 0.00 0.00 54.13 55.08 1dsv s LEU 57 Cb 0.11 -3.09 -0.19 0.00 0.50 0.00 0.00 46.19 43.53 1dsv s LEU 57 CO -0.15 -2.15 2.52 0.00 -1.32 0.00 0.00 176.35 175.25 1dsv n PRO 59 N 8.37 0.75 -0.01 0.00 -0.04 -1.26 0.05 135.00 142.86 1dsv n PRO 59 Ca 0.58 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 64.04 1dsv n PRO 59 Cb 0.10 -1.42 -0.00 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 0.10 0.54 -0.00 -1.94 -3.42 114.38 109.67 1dsv h ARG 60 Ca 0.00 0.00 -0.29 0.00 -0.50 0.00 0.00 59.98 59.19 1dsv h ARG 60 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 29.96 1dsv h ARG 60 CO 0.00 0.00 -1.46 0.00 0.00 0.00 0.00 179.97 178.51 1dsv n LYS 62 N -3.43 -6.86 0.00 0.00 4.81 0.11 -3.96 118.16 108.82 1dsv n LYS 62 Ca -0.14 0.77 0.00 0.00 -0.87 0.00 0.00 58.31 58.07 1dsv n LYS 62 Cb 1.03 -5.60 0.00 0.00 0.02 0.00 0.00 35.03 30.49 1dsv n LYS 62 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1dsv n LYS 63 N -4.35 0.95 0.00 1.64 5.02 -1.26 -5.04 118.16 115.12 1dsv n LYS 63 Ca -0.09 -0.81 0.00 0.00 -2.02 0.00 0.00 58.31 55.39 1dsv n LYS 63 Cb 0.59 -0.67 0.00 0.00 -0.02 0.00 0.00 35.03 34.94 1dsv n LYS 63 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dsv n GLY 64 N -0.16 0.81 3.59 0.72 0.00 -1.26 -5.09 105.19 103.80 1dsv n GLY 64 Ca 0.00 -0.86 -0.39 0.00 0.00 0.00 0.00 46.02 44.77 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 3.23 0.00 1.61 2.02 -1.26 -0.32 117.35 120.63 1dsv s TYR 65 Ca 0.00 0.25 0.00 0.00 -0.37 0.00 0.00 57.07 56.95 1dsv s TYR 65 Cb 0.00 -2.57 0.00 0.00 -0.40 0.00 0.00 41.96 38.99 1dsv s TYR 65 CO 0.00 -0.27 0.00 -2.39 -1.57 0.00 0.00 175.55 171.32 1dsv n HIS 66 N 5.31 0.00 -2.70 2.71 1.44 0.14 -4.81 115.22 117.31 1dsv n HIS 66 Ca -0.09 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.29 1dsv n HIS 66 Cb 0.51 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.56 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 3.31 0.16 -1.40 0.52 -1.26 -3.54 118.94 114.73 1dsv s TRP 67 Ca 0.00 1.58 -0.18 0.00 0.02 0.00 0.00 56.10 57.52 1dsv s TRP 67 Cb 0.00 -2.85 0.09 0.00 -1.15 0.00 0.00 33.47 29.55 1dsv s TRP 67 CO 0.00 -0.23 1.66 1.57 0.02 0.00 0.00 176.95 179.97 1dsv h LYS 68 N 1.66 -0.05 0.00 4.98 2.10 -1.96 1.31 116.57 124.61 1dsv h LYS 68 Ca -0.49 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.14 1dsv h LYS 68 Cb 1.18 0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 32.52 1dsv h LYS 68 CO 0.61 -0.03 -0.12 1.03 -2.00 0.00 0.00 179.45 178.94 1dsv h SER 69 N -0.05 0.00 0.39 7.07 0.87 -1.96 -0.55 113.55 119.33 1dsv h SER 69 Ca 0.19 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1dsv h SER 69 Cb 0.33 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1dsv h SER 69 CO -0.42 0.12 -0.39 -0.62 -0.53 0.00 0.00 176.83 174.99 1dsv n GLU 70 N -3.49 0.35 -1.62 2.24 1.02 0.16 -4.87 120.64 114.44 1dsv n GLU 70 Ca -0.01 -0.20 -0.45 0.00 -0.02 0.00 0.00 57.16 56.48 1dsv n GLU 70 Cb 0.27 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.15 1dsv n GLU 70 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dsv n LYS 72 N 7.94 2.78 -1.28 0.00 2.85 -1.26 -4.99 118.16 124.20 1dsv n LYS 72 Ca 0.27 -2.43 -0.30 0.00 -1.05 0.00 0.00 58.31 54.80 1dsv n LYS 72 Cb 0.38 -1.45 0.11 0.00 -0.65 0.00 0.00 35.03 33.42 1dsv n LYS 72 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1dsv s SER 73 N -1.00 4.16 -0.09 -5.58 0.01 -1.26 -4.99 113.70 104.95 1dsv s SER 73 Ca 0.39 1.64 -0.17 0.00 1.31 0.00 0.00 55.95 59.12 1dsv s SER 73 Cb 0.20 -2.35 -0.28 0.00 0.21 0.00 0.00 66.02 63.81 1dsv s SER 73 CO 0.27 -2.22 0.62 0.50 0.41 0.00 0.00 173.24 172.81 1dsv h LYS 74 N -1.26 0.24 -5.28 12.44 3.64 -1.94 -3.42 116.57 121.00 1dsv h LYS 74 Ca -0.46 -0.42 -0.44 0.00 -1.27 0.00 0.00 60.65 58.06 1dsv h LYS 74 Cb 1.25 0.16 -0.14 0.00 -0.41 0.00 0.00 32.23 33.09 1dsv h LYS 74 CO 0.53 1.20 -0.66 -0.06 -2.27 0.00 0.00 179.45 178.19 1dsv s PHE 75 N -2.46 1.77 0.25 1.91 0.08 -1.26 -0.63 117.98 117.65 1dsv s PHE 75 Ca -0.19 -0.83 0.04 0.00 0.12 0.00 0.00 56.93 56.07 1dsv s PHE 75 Cb 0.04 -1.03 -0.01 0.00 -0.57 0.00 0.00 43.02 41.44 1dsv s PHE 75 CO 0.77 0.10 0.14 -0.40 -0.10 0.00 0.00 175.22 175.74 1dsv n ASP 76 N -0.51 0.46 -3.63 1.36 5.75 0.22 -4.71 116.55 115.50 1dsv n ASP 76 Ca -0.05 -2.48 -0.33 0.00 -0.01 0.00 0.00 54.79 51.92 1dsv n ASP 76 Cb 0.64 0.88 0.01 0.00 -1.03 0.00 0.00 41.12 41.62 1dsv n ASP 76 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1dsv n LYS 77 N -0.54 0.00 -1.11 0.11 0.00 -0.52 0.76 118.16 116.86 1dsv n LYS 77 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 58.31 58.27 1dsv n LYS 77 Cb 0.41 -0.86 -0.02 0.00 0.00 0.00 0.00 35.03 34.56 1dsv n LYS 77 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1dsv n ASP 78 N 2.30 -5.68 -3.61 3.14 -0.08 -1.26 -1.81 116.55 109.56 1dsv n ASP 78 Ca 0.05 0.09 -0.23 0.00 -1.51 0.00 0.00 54.79 53.19 1dsv n ASP 78 Cb 0.42 -3.50 0.08 0.00 2.34 0.00 0.00 41.12 40.45 1dsv n ASP 78 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1dsv n GLY 79 N 0.44 -0.51 3.84 0.27 0.00 0.23 -4.97 105.19 104.48 1dsv n GLY 79 Ca -0.04 0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.51 6.84 -0.56 1.61 0.01 0.03 -4.73 114.94 114.64 1dsv s ASN 80 Ca 0.49 1.40 -0.28 0.00 -0.71 0.00 0.00 52.86 53.76 1dsv s ASN 80 Cb -0.22 -2.42 0.01 0.00 0.41 0.00 0.00 41.25 39.03 1dsv s ASN 80 CO 0.74 -0.23 1.49 -2.16 -1.51 0.00 0.00 177.10 175.44 1dsv s PRO 81 N -2.95 3.21 -0.96 -0.60 0.04 -1.26 0.73 135.00 133.21 1dsv s PRO 81 Ca 0.55 0.52 -0.29 0.00 0.04 0.00 0.00 61.00 61.82 1dsv s PRO 81 Cb -0.10 -4.17 -0.21 0.00 0.04 0.00 0.00 34.50 30.05 1dsv s PRO 81 CO 0.17 -2.04 2.57 1.28 0.04 0.00 0.00 177.00 179.01 1dsv n LEU 82 N 10.03 0.22 -4.81 -3.56 7.99 0.20 -4.84 117.00 122.23 1dsv n LEU 82 Ca 0.14 0.15 -0.32 0.00 -0.01 0.00 0.00 56.01 55.97 1dsv n LEU 82 Cb 0.49 -0.87 0.03 0.00 -0.11 0.00 0.00 43.42 42.96 1dsv n LEU 82 CO 0.71 -0.71 0.71 -2.16 -1.51 0.00 0.00 177.39 174.43 1dsv s PRO 83 N 8.56 3.15 0.00 3.23 0.04 -1.26 -4.95 135.00 143.77 1dsv s PRO 83 Ca 1.30 1.05 0.24 0.00 0.04 0.00 0.00 61.00 63.64 1dsv s PRO 83 Cb -1.19 -2.02 1.43 0.00 0.04 0.00 0.00 34.50 32.76 1dsv s PRO 83 CO 0.47 -0.93 1.80 -0.35 0.04 0.00 0.00 177.00 178.03