#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 3.12 -0.00 0.54 0.04 -1.26 -4.74 135.00 132.70 1dsv s PRO 55 Ca 0.00 -0.90 -0.00 0.00 0.04 0.00 0.00 61.00 60.14 1dsv s PRO 55 Cb 0.00 -5.25 -0.04 0.00 0.04 0.00 0.00 34.50 29.25 1dsv s PRO 55 CO 0.00 -2.85 0.07 0.20 0.04 0.00 0.00 177.00 174.46 1dsv s GLY 56 N 6.23 2.00 0.34 0.56 0.00 -1.26 -4.81 107.32 110.39 1dsv s GLY 56 Ca 0.58 -0.88 -0.29 0.00 0.00 0.00 0.00 44.72 44.13 1dsv s GLY 56 CO -0.02 -0.76 1.43 -0.10 0.00 0.00 0.00 173.10 173.64 1dsv n LEU 57 N 1.18 4.16 -4.56 0.66 7.94 -1.26 0.19 117.00 125.31 1dsv n LEU 57 Ca -0.13 1.20 -0.43 0.00 -1.11 0.00 0.00 56.01 55.55 1dsv n LEU 57 Cb 0.53 -1.55 -0.05 0.00 0.53 0.00 0.00 43.42 42.87 1dsv n LEU 57 CO 0.38 -0.11 0.55 0.00 -1.11 0.00 0.00 177.39 177.09 1dsv n PRO 59 N 6.55 0.75 -0.03 0.00 -0.04 -1.26 0.58 135.00 141.55 1dsv n PRO 59 Ca 0.02 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.45 1dsv n PRO 59 Cb 0.48 -1.45 -0.01 0.00 -0.04 0.00 0.00 33.50 32.49 1dsv n PRO 59 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1dsv n ARG 60 N -0.95 0.20 0.07 0.54 5.12 -1.26 -4.71 116.66 115.68 1dsv n ARG 60 Ca 0.16 0.25 -0.23 0.00 -1.93 0.00 0.00 57.85 56.10 1dsv n ARG 60 Cb 0.07 -1.04 -0.15 0.00 -1.16 0.00 0.00 32.46 30.18 1dsv n ARG 60 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1dsv n LYS 62 N -3.58 -7.52 -0.45 0.00 0.00 0.20 -4.37 118.16 102.44 1dsv n LYS 62 Ca -0.25 0.81 0.06 0.00 0.00 0.00 0.00 58.31 58.92 1dsv n LYS 62 Cb 1.07 -5.77 0.11 0.00 0.00 0.00 0.00 35.03 30.43 1dsv n LYS 62 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1dsv n LYS 63 N -4.73 0.88 -3.97 1.64 4.76 -1.26 -4.98 118.16 110.49 1dsv n LYS 63 Ca -0.04 -2.27 0.00 0.00 -2.87 0.00 0.00 58.31 53.13 1dsv n LYS 63 Cb 0.58 -1.10 0.00 0.00 -1.84 0.00 0.00 35.03 32.67 1dsv n LYS 63 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dsv n GLY 64 N -0.79 -1.87 3.20 0.72 0.00 -1.26 -5.08 105.19 100.11 1dsv n GLY 64 Ca 0.11 -1.25 -0.36 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.69 3.32 -0.06 1.61 1.51 -1.26 -1.34 117.35 118.44 1dsv s TYR 65 Ca 0.00 -1.82 -0.30 0.00 -1.01 0.00 0.00 57.07 53.94 1dsv s TYR 65 Cb 0.00 -2.36 0.11 0.00 -0.11 0.00 0.00 41.96 39.60 1dsv s TYR 65 CO 0.00 -0.81 0.93 -3.38 -1.11 0.00 0.00 175.55 171.18 1dsv s HIS 66 N 1.28 -0.35 0.44 2.71 -3.43 0.49 -4.37 115.29 112.06 1dsv s HIS 66 Ca -0.02 0.34 -0.23 0.00 -0.80 0.00 0.00 55.06 54.36 1dsv s HIS 66 Cb -0.20 0.51 -0.08 0.00 -1.43 0.00 0.00 32.58 31.37 1dsv s HIS 66 CO -0.00 -0.47 1.08 -1.58 -2.00 0.00 0.00 174.74 171.77 1dsv s TRP 67 N -2.49 3.09 0.22 0.38 0.52 -1.26 -4.01 118.94 115.39 1dsv s TRP 67 Ca 0.03 1.60 -0.11 0.00 0.02 0.00 0.00 56.10 57.64 1dsv s TRP 67 Cb -0.01 -3.19 0.30 0.00 -1.15 0.00 0.00 33.47 29.42 1dsv s TRP 67 CO -0.05 -0.94 1.66 1.57 0.02 0.00 0.00 176.95 179.21 1dsv h LYS 68 N 2.16 0.11 -0.32 4.98 2.10 -1.95 1.78 116.57 125.43 1dsv h LYS 68 Ca -0.49 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.14 1dsv h LYS 68 Cb 1.23 -0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 32.52 1dsv h LYS 68 CO 0.61 0.07 0.14 0.66 -2.00 0.00 0.00 179.45 178.93 1dsv h SER 69 N 0.11 0.39 0.92 7.07 4.64 -2.04 0.27 113.55 124.92 1dsv h SER 69 Ca 0.33 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1dsv h SER 69 Cb 0.54 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1dsv h SER 69 CO -0.55 0.35 -0.32 -0.62 -0.87 0.00 0.00 176.83 174.82 1dsv n GLU 70 N -4.42 0.14 -1.69 4.77 -0.58 0.23 -4.88 120.64 114.21 1dsv n GLU 70 Ca 0.02 0.07 -0.58 0.00 -0.42 0.00 0.00 57.16 56.25 1dsv n GLU 70 Cb 0.12 -1.62 -0.07 0.00 -0.57 0.00 0.00 31.44 29.30 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 4.61 2.71 -1.06 0.00 2.85 -1.26 -4.91 118.16 121.09 1dsv n LYS 72 Ca 0.25 -1.77 -0.29 0.00 -1.05 0.00 0.00 58.31 55.46 1dsv n LYS 72 Cb 0.12 -1.13 0.19 0.00 -0.65 0.00 0.00 35.03 33.55 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 -1.33 2.41 -0.19 -5.58 0.01 -1.26 -5.00 113.70 102.76 1dsv s SER 73 Ca 0.09 1.28 0.01 0.00 1.31 0.00 0.00 55.95 58.64 1dsv s SER 73 Cb 0.07 -1.97 -0.13 0.00 0.21 0.00 0.00 66.02 64.21 1dsv s SER 73 CO 0.02 -3.28 -0.17 1.17 0.41 0.00 0.00 173.24 171.39 1dsv n LYS 74 N -4.28 0.48 -4.73 12.44 4.81 -1.26 -4.47 118.16 121.15 1dsv n LYS 74 Ca 0.05 0.11 -0.25 0.00 -0.87 0.00 0.00 58.31 57.35 1dsv n LYS 74 Cb 0.56 -1.38 -0.14 0.00 0.02 0.00 0.00 35.03 34.09 1dsv n LYS 74 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1dsv s PHE 75 N -2.39 1.76 0.26 5.64 0.08 -1.26 0.35 117.98 122.43 1dsv s PHE 75 Ca -0.26 -0.36 0.03 0.00 0.12 0.00 0.00 56.93 56.46 1dsv s PHE 75 Cb 0.07 -1.07 -0.01 0.00 -0.57 0.00 0.00 43.02 41.43 1dsv s PHE 75 CO 0.44 0.05 0.10 -0.40 -0.10 0.00 0.00 175.22 175.31 1dsv n ASP 76 N 2.10 1.04 -3.64 1.36 5.68 0.22 -4.77 116.55 118.54 1dsv n ASP 76 Ca -0.16 -2.42 -0.34 0.00 -0.50 0.00 0.00 54.79 51.37 1dsv n ASP 76 Cb 0.53 0.70 0.01 0.00 -1.14 0.00 0.00 41.12 41.22 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 -0.59 0.00 -1.20 0.11 3.00 -0.61 0.11 118.16 118.97 1dsv n LYS 77 Ca -0.03 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.21 1dsv n LYS 77 Cb 0.40 -0.85 -0.03 0.00 0.00 0.00 0.00 35.03 34.55 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 2.12 -5.71 -3.63 3.14 2.03 -1.26 -1.80 116.55 111.44 1dsv n ASP 78 Ca 0.07 0.17 -0.23 0.00 0.52 0.00 0.00 54.79 55.32 1dsv n ASP 78 Cb 0.40 -3.83 0.07 0.00 -0.72 0.00 0.00 41.12 37.04 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 0.36 -0.46 3.80 0.27 0.00 0.30 -4.96 105.19 104.49 1dsv n GLY 79 Ca -0.07 0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.71 7.19 -0.60 1.61 0.01 -0.01 -4.72 114.94 114.71 1dsv s ASN 80 Ca 0.38 1.42 -0.27 0.00 -0.71 0.00 0.00 52.86 53.67 1dsv s ASN 80 Cb -0.18 -2.42 0.01 0.00 0.41 0.00 0.00 41.25 39.07 1dsv s ASN 80 CO 0.76 0.25 1.52 -2.16 -1.51 0.00 0.00 177.10 175.96 1dsv s PRO 81 N -1.11 3.11 0.97 -0.60 0.04 -1.26 0.70 135.00 136.85 1dsv s PRO 81 Ca 0.32 0.40 -0.17 0.00 0.04 0.00 0.00 61.00 61.59 1dsv s PRO 81 Cb -0.21 -4.21 -0.14 0.00 0.04 0.00 0.00 34.50 29.98 1dsv s PRO 81 CO 0.22 -2.18 -0.73 1.28 0.04 0.00 0.00 177.00 175.63 1dsv n LEU 82 N 10.38 -5.74 -4.81 -3.56 7.99 0.15 -4.89 117.00 116.52 1dsv n LEU 82 Ca 0.13 0.21 -0.32 0.00 -0.01 0.00 0.00 56.01 56.02 1dsv n LEU 82 Cb 0.50 -0.78 0.01 0.00 -0.11 0.00 0.00 43.42 43.04 1dsv n LEU 82 CO 0.71 -5.91 0.71 -2.16 -1.51 0.00 0.00 177.39 169.23 1dsv s PRO 83 N -1.99 3.30 0.00 3.23 0.04 -1.26 -4.94 135.00 133.38 1dsv s PRO 83 Ca 0.41 1.13 0.24 0.00 0.04 0.00 0.00 61.00 62.82 1dsv s PRO 83 Cb -0.20 -2.03 1.43 0.00 0.04 0.00 0.00 34.50 33.74 1dsv s PRO 83 CO 0.82 -0.82 1.80 -0.35 0.04 0.00 0.00 177.00 178.48