#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 0.28 0.00 0.54 -0.04 -1.26 -4.61 135.00 129.91 1dsv n PRO 55 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1dsv n PRO 55 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 3.74 -1.80 3.48 0.55 0.00 -1.26 -4.86 105.19 105.04 1dsv n GLY 56 Ca 0.00 -1.85 -0.46 0.00 0.00 0.00 0.00 46.02 43.70 1dsv n GLY 56 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1dsv n LEU 57 N 0.00 2.03 -4.49 0.99 7.94 -1.26 -1.02 117.00 121.19 1dsv n LEU 57 Ca 0.00 0.20 -0.42 0.00 -1.11 0.00 0.00 56.01 54.68 1dsv n LEU 57 Cb 0.00 -1.30 -0.14 0.00 0.53 0.00 0.00 43.42 42.51 1dsv n LEU 57 CO 0.00 -0.88 2.20 0.00 -1.11 0.00 0.00 177.39 177.59 1dsv n PRO 59 N 8.49 0.75 -0.04 0.00 -0.04 -1.26 0.42 135.00 143.32 1dsv n PRO 59 Ca 0.64 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 64.08 1dsv n PRO 59 Cb 0.06 -1.37 -0.01 0.00 -0.04 0.00 0.00 33.50 32.15 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 0.07 0.54 2.47 -1.95 -3.43 114.38 112.08 1dsv h ARG 60 Ca 0.00 0.00 -0.36 0.00 -1.26 0.00 0.00 59.98 58.36 1dsv h ARG 60 Cb 0.00 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.28 1dsv h ARG 60 CO 0.00 0.00 -2.11 0.00 0.56 0.00 0.00 179.97 178.42 1dsv n LYS 62 N -3.31 -3.52 -0.21 0.00 5.02 0.17 -3.99 118.16 112.31 1dsv n LYS 62 Ca -0.34 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 1dsv n LYS 62 Cb 1.04 -4.36 0.01 0.00 -0.02 0.00 0.00 35.03 31.70 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 -2.74 0.22 0.00 1.97 5.02 -1.26 -5.03 118.16 116.34 1dsv n LYS 63 Ca -0.15 -0.86 0.00 0.00 -2.02 0.00 0.00 58.31 55.28 1dsv n LYS 63 Cb 0.59 -0.57 0.00 0.00 -0.02 0.00 0.00 35.03 35.03 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 -0.09 3.04 3.68 0.72 0.00 -1.26 -5.07 105.19 106.21 1dsv n GLY 64 Ca 0.01 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 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 3.46 0.00 1.61 1.51 -1.26 -0.77 117.35 119.89 1dsv s TYR 65 Ca 0.00 1.48 0.00 0.00 -1.01 0.00 0.00 57.07 57.54 1dsv s TYR 65 Cb 0.00 -3.16 0.00 0.00 -0.11 0.00 0.00 41.96 38.69 1dsv s TYR 65 CO 0.00 -0.28 0.00 -2.39 -1.11 0.00 0.00 175.55 171.77 1dsv n HIS 66 N 5.32 0.00 -2.61 2.71 1.44 -0.19 -4.79 115.22 117.10 1dsv n HIS 66 Ca 0.08 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.44 1dsv n HIS 66 Cb 0.48 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.55 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 3.19 0.17 -1.40 0.52 -1.26 -3.82 118.94 114.34 1dsv s TRP 67 Ca 0.00 1.62 -0.17 0.00 0.02 0.00 0.00 56.10 57.57 1dsv s TRP 67 Cb 0.00 -3.04 0.10 0.00 -1.15 0.00 0.00 33.47 29.38 1dsv s TRP 67 CO 0.00 -0.56 1.66 1.57 0.02 0.00 0.00 176.95 179.64 1dsv h LYS 68 N 2.06 -0.02 0.00 4.98 2.10 -1.95 0.64 116.57 124.38 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 1.21 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.54 1dsv h LYS 68 CO 0.61 -0.01 -0.10 0.66 -2.00 0.00 0.00 179.45 178.61 1dsv h SER 69 N -0.02 0.00 0.19 7.07 4.64 -1.98 -1.15 113.55 122.30 1dsv h SER 69 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 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 -0.43 0.10 -0.13 -0.62 -0.87 0.00 0.00 176.83 174.88 1dsv n GLU 70 N -3.30 1.03 -1.63 4.77 -0.58 0.17 -4.87 120.64 116.23 1dsv n GLU 70 Ca -0.00 -0.52 -0.45 0.00 -0.42 0.00 0.00 57.16 55.77 1dsv n GLU 70 Cb 0.31 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.66 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 7.65 2.91 -1.22 0.00 4.81 -1.26 -4.93 118.16 126.11 1dsv n LYS 72 Ca 0.25 -2.26 -0.29 0.00 -0.87 0.00 0.00 58.31 55.14 1dsv n LYS 72 Cb 0.37 -1.40 0.14 0.00 0.02 0.00 0.00 35.03 34.16 1dsv n LYS 72 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1dsv s SER 73 N -1.10 3.34 -0.16 3.14 0.01 -1.26 -5.00 113.70 112.67 1dsv s SER 73 Ca 0.30 1.40 -0.20 0.00 1.31 0.00 0.00 55.95 58.76 1dsv s SER 73 Cb 0.17 -2.07 -0.23 0.00 0.21 0.00 0.00 66.02 64.10 1dsv s SER 73 CO 0.18 -2.71 0.41 0.11 0.41 0.00 0.00 173.24 171.63 1dsv h LYS 74 N -1.60 0.10 -6.08 12.44 6.56 -1.94 -3.41 116.57 122.63 1dsv h LYS 74 Ca -0.50 -0.17 -0.56 0.00 -1.06 0.00 0.00 60.65 58.36 1dsv h LYS 74 Cb 1.29 0.06 -0.17 0.00 -0.57 0.00 0.00 32.23 32.85 1dsv h LYS 74 CO 0.56 1.08 -0.78 -0.06 -2.06 0.00 0.00 179.45 178.19 1dsv s PHE 75 N -2.39 2.01 0.25 -1.35 0.40 -1.26 -0.20 117.98 115.44 1dsv s PHE 75 Ca -0.24 -0.43 0.03 0.00 -0.60 0.00 0.00 56.93 55.69 1dsv s PHE 75 Cb 0.04 -0.96 -0.01 0.00 0.51 0.00 0.00 43.02 42.61 1dsv s PHE 75 CO 0.67 0.46 0.11 -0.40 0.70 0.00 0.00 175.22 176.76 1dsv n ASP 76 N -0.04 0.82 -3.67 1.36 5.68 0.22 -4.76 116.55 116.16 1dsv n ASP 76 Ca -0.10 -2.40 -0.34 0.00 -0.50 0.00 0.00 54.79 51.45 1dsv n ASP 76 Cb 0.58 0.74 0.01 0.00 -1.14 0.00 0.00 41.12 41.31 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 -0.56 0.00 -1.16 0.11 4.81 -0.61 0.98 118.16 121.74 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 0.39 -0.86 -0.02 0.00 0.02 0.00 0.00 35.03 34.55 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 2.19 -5.69 -3.61 3.14 -0.08 -1.26 -1.88 116.55 109.36 1dsv n ASP 78 Ca 0.07 0.14 -0.23 0.00 -1.51 0.00 0.00 54.79 53.26 1dsv n ASP 78 Cb 0.41 -3.68 0.07 0.00 2.34 0.00 0.00 41.12 40.25 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 0.39 -0.45 3.81 0.27 0.00 0.28 -4.97 105.19 104.51 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 -3.76 7.09 -0.47 1.61 0.01 -0.04 -4.73 114.94 114.65 1dsv s ASN 80 Ca 0.35 1.36 -0.28 0.00 -0.71 0.00 0.00 52.86 53.57 1dsv s ASN 80 Cb -0.16 -2.39 0.01 0.00 0.41 0.00 0.00 41.25 39.11 1dsv s ASN 80 CO 0.76 0.16 1.44 -2.16 -1.51 0.00 0.00 177.10 175.79 1dsv s PRO 81 N -1.51 3.44 0.55 -0.60 0.04 -1.26 0.69 135.00 136.35 1dsv s PRO 81 Ca 0.36 0.78 -0.18 0.00 0.04 0.00 0.00 61.00 62.00 1dsv s PRO 81 Cb -0.19 -4.08 -0.15 0.00 0.04 0.00 0.00 34.50 30.13 1dsv s PRO 81 CO 0.21 -1.75 -0.20 1.28 0.04 0.00 0.00 177.00 176.58 1dsv n LEU 82 N 9.27 -3.89 -4.81 -3.56 7.99 0.72 -4.89 117.00 117.83 1dsv n LEU 82 Ca 0.15 0.60 -0.32 0.00 -0.01 0.00 0.00 56.01 56.43 1dsv n LEU 82 Cb 0.48 -0.83 0.01 0.00 -0.11 0.00 0.00 43.42 42.97 1dsv n LEU 82 CO 0.71 -4.88 0.71 -2.16 -1.51 0.00 0.00 177.39 170.26 1dsv s PRO 83 N -1.11 3.35 0.00 3.23 0.04 -1.26 -4.99 135.00 134.25 1dsv s PRO 83 Ca 0.54 1.15 0.24 0.00 0.04 0.00 0.00 61.00 62.98 1dsv s PRO 83 Cb -0.46 -2.04 1.44 0.00 0.04 0.00 0.00 34.50 33.48 1dsv s PRO 83 CO 0.67 -0.78 1.80 -0.35 0.04 0.00 0.00 177.00 178.38