#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dz7 n PRO 2 N 0.00 0.34 -3.81 0.00 -0.02 -1.26 -4.80 135.00 125.45 1dz7 n PRO 2 Ca 0.00 -1.82 -0.09 0.00 -2.02 0.00 0.00 63.50 59.57 1dz7 n PRO 2 Cb 0.00 -3.89 -0.04 0.00 -0.02 0.00 0.00 33.50 29.55 1dz7 n PRO 2 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 1dz7 s ASP 3 N 8.19 -0.20 -0.30 2.55 1.47 -1.26 -5.15 116.67 121.97 1dz7 s ASP 3 Ca 0.79 -0.60 -0.14 0.00 1.18 0.00 0.00 52.55 53.78 1dz7 s ASP 3 Cb -0.04 0.57 0.18 0.00 -0.34 0.00 0.00 42.92 43.30 1dz7 s ASP 3 CO 0.18 -1.07 1.13 0.68 0.68 0.00 0.00 175.17 176.78 1dz7 s VAL 4 N -3.91 -0.10 0.00 2.11 -7.23 -1.26 -5.18 120.40 104.83 1dz7 s VAL 4 Ca 0.12 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.29 1dz7 s VAL 4 Cb -0.01 -0.07 0.00 0.00 0.56 0.00 0.00 36.38 36.86 1dz7 s VAL 4 CO 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.79 1dz7 n GLN 5 N 4.72 0.00 -1.75 4.82 10.64 -1.26 -5.14 117.38 129.41 1dz7 n GLN 5 Ca 0.09 0.00 -0.00 0.00 -1.83 0.00 0.00 57.00 55.26 1dz7 n GLN 5 Cb 0.60 0.00 -0.00 0.00 -0.86 0.00 0.00 30.24 29.98 1dz7 n GLN 5 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1dz7 n ASP 6 N 0.00 -6.02 0.00 2.61 8.00 -1.26 -5.11 116.55 114.76 1dz7 n ASP 6 Ca 0.00 1.01 0.00 0.00 0.71 0.00 0.00 54.79 56.51 1dz7 n ASP 6 Cb 0.00 -3.31 0.00 0.00 -0.02 0.00 0.00 41.12 37.79 1dz7 n ASP 6 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dz7 s PRO 8 N -1.53 3.51 -0.19 0.00 0.02 -1.26 -4.84 135.00 130.71 1dz7 s PRO 8 Ca 0.00 2.13 -0.41 0.00 0.02 0.00 0.00 61.00 62.74 1dz7 s PRO 8 Cb 0.00 -2.44 -0.18 0.00 0.02 0.00 0.00 34.50 31.90 1dz7 s PRO 8 CO 0.00 -0.86 1.45 -1.91 -0.33 0.00 0.00 177.00 175.35 1dz7 n GLU 9 N -0.58 0.55 -1.01 5.54 2.13 -1.26 -3.49 120.64 122.52 1dz7 n GLU 9 Ca 0.08 0.20 -0.35 0.00 0.66 0.00 0.00 57.16 57.75 1dz7 n GLU 9 Cb 0.45 -1.78 0.07 0.00 0.27 0.00 0.00 31.44 30.45 1dz7 n GLU 9 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dz7 s THR 11 N -2.12 0.00 0.14 0.00 -4.23 0.14 -4.84 115.64 104.74 1dz7 s THR 11 Ca 0.54 0.00 -0.31 0.00 -1.18 0.00 0.00 61.69 60.74 1dz7 s THR 11 Cb -0.26 -1.00 -0.08 0.00 1.34 0.00 0.00 72.50 72.50 1dz7 s THR 11 CO 0.70 0.00 1.30 -0.76 -0.54 0.00 0.00 174.62 175.32 1dz7 s LEU 12 N -1.39 4.40 -0.71 4.79 1.02 -1.26 0.25 118.68 125.78 1dz7 s LEU 12 Ca 0.04 2.28 0.02 0.00 0.02 0.00 0.00 54.13 56.49 1dz7 s LEU 12 Cb -0.01 -3.60 0.36 0.00 0.02 0.00 0.00 46.19 42.96 1dz7 s LEU 12 CO -0.03 -0.54 1.42 0.00 0.02 0.00 0.00 176.35 177.21 1dz7 n GLN 13 N 3.30 3.74 0.00 1.70 1.13 -1.24 -4.81 117.38 121.20 1dz7 n GLN 13 Ca 0.08 -4.47 0.00 0.00 -1.94 0.00 0.00 57.00 50.67 1dz7 n GLN 13 Cb 0.43 -2.30 0.00 0.00 0.11 0.00 0.00 30.24 28.48 1dz7 n GLN 13 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 1dz7 n GLU 14 N -0.32 0.00 -2.20 -1.09 4.07 -1.25 -4.61 120.64 115.24 1dz7 n GLU 14 Ca 0.41 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 57.10 1dz7 n GLU 14 Cb 0.39 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.75 1dz7 n GLU 14 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 1dz7 s ASN 15 N 0.00 5.95 -0.01 4.31 3.84 1.81 -4.74 114.94 126.10 1dz7 s ASN 15 Ca 0.00 0.72 0.03 0.00 0.21 0.00 0.00 52.86 53.82 1dz7 s ASN 15 Cb 0.00 -2.54 0.09 0.00 -0.55 0.00 0.00 41.25 38.25 1dz7 s ASN 15 CO 0.00 -1.77 0.97 -0.81 -2.79 0.00 0.00 177.10 172.70 1dz7 n PRO 16 N 8.55 1.29 -0.03 0.43 -0.04 -1.24 -2.20 135.00 141.76 1dz7 n PRO 16 Ca 0.18 -0.36 -0.05 0.00 -0.04 0.00 0.00 63.50 63.23 1dz7 n PRO 16 Cb 0.49 -1.21 -0.02 0.00 -0.04 0.00 0.00 33.50 32.72 1dz7 n PRO 16 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1dz7 n PHE 17 N -0.14 0.00 0.73 0.54 7.35 -1.26 -4.67 117.46 120.00 1dz7 n PHE 17 Ca 0.03 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.84 1dz7 n PHE 17 Cb 0.16 -0.26 0.48 0.00 0.35 0.00 0.00 39.48 40.21 1dz7 n PHE 17 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1dz7 n PHE 18 N -3.85 0.28 0.00 -5.13 3.72 -1.24 -4.94 117.46 106.29 1dz7 n PHE 18 Ca -0.07 0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1dz7 n PHE 18 Cb 0.27 -0.65 0.00 0.00 -0.94 0.00 0.00 39.48 38.16 1dz7 n PHE 18 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1dz7 n SER 19 N -1.74 0.00 -4.44 4.37 2.88 -0.93 -4.68 113.62 109.08 1dz7 n SER 19 Ca 0.05 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.33 1dz7 n SER 19 Cb 0.30 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.65 1dz7 n SER 19 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dz7 s GLN 20 N 0.00 1.56 -0.27 -1.46 -2.07 1.40 -4.89 119.66 113.93 1dz7 s GLN 20 Ca 0.00 -1.60 -0.18 0.00 -1.82 0.00 0.00 55.36 51.76 1dz7 s GLN 20 Cb 0.00 -1.82 -0.20 0.00 -1.09 0.00 0.00 33.01 29.91 1dz7 s GLN 20 CO 0.00 0.38 1.38 -2.30 -1.32 0.00 0.00 175.29 173.43 1dz7 n PRO 21 N 0.01 0.02 0.00 9.60 -0.02 -1.26 0.12 135.00 143.46 1dz7 n PRO 21 Ca -0.10 -0.79 0.00 0.00 -2.02 0.00 0.00 63.50 60.59 1dz7 n PRO 21 Cb 0.57 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 1dz7 n PRO 21 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dz7 n GLY 22 N 4.86 0.04 3.55 -1.23 0.00 -1.26 -5.12 105.19 106.04 1dz7 n GLY 22 Ca 0.27 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.20 1dz7 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dz7 s ALA 23 N -1.03 -1.67 -0.27 4.61 0.00 0.31 -5.03 121.76 118.68 1dz7 s ALA 23 Ca 0.00 2.12 0.01 0.00 0.00 0.00 0.00 51.96 54.09 1dz7 s ALA 23 Cb 0.00 -1.25 0.32 0.00 0.00 0.00 0.00 23.12 22.20 1dz7 s ALA 23 CO 0.00 -0.34 1.62 -0.35 0.00 0.00 0.00 175.76 176.68 1dz7 n PRO 24 N 3.88 1.71 -0.21 0.00 -0.05 -1.26 0.42 135.00 139.49 1dz7 n PRO 24 Ca -0.19 -1.62 0.00 0.00 -0.05 0.00 0.00 63.50 61.64 1dz7 n PRO 24 Cb 0.57 -1.64 0.00 0.00 -0.05 0.00 0.00 33.50 32.39 1dz7 n PRO 24 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 175.50 174.56 1dz7 n ILE 25 N -0.22 0.00 -2.06 0.52 2.08 -1.23 0.19 119.36 118.63 1dz7 n ILE 25 Ca 0.32 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.63 1dz7 n ILE 25 Cb 0.99 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.88 1dz7 n ILE 25 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1dz7 n LEU 26 N -1.03 0.00 0.00 1.39 4.77 -1.26 0.49 117.00 121.36 1dz7 n LEU 26 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1dz7 n LEU 26 Cb 0.40 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1dz7 n LEU 26 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 177.73 1dz7 n GLN 27 N 0.00 0.00 -0.96 3.23 7.27 -1.26 -4.46 117.38 121.20 1dz7 n GLN 27 Ca 0.00 0.00 -0.23 0.00 0.07 0.00 0.00 57.00 56.84 1dz7 n GLN 27 Cb 0.00 0.00 -0.11 0.00 2.41 0.00 0.00 30.24 32.54 1dz7 n GLN 27 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1dz7 s MET 29 N 5.42 3.41 0.00 0.00 1.75 0.71 -4.70 119.30 125.88 1dz7 s MET 29 Ca 0.86 -0.22 0.00 0.00 -1.25 0.00 0.00 55.69 55.09 1dz7 s MET 29 Cb -0.74 -3.13 0.00 0.00 2.84 0.00 0.00 34.83 33.80 1dz7 s MET 29 CO 0.33 0.74 0.00 0.41 -0.65 0.00 0.00 175.02 175.85 1dz7 n GLY 30 N 1.62 0.20 3.52 2.11 0.00 -1.26 0.29 105.19 111.66 1dz7 n GLY 30 Ca -0.17 -1.86 -0.10 0.00 0.00 0.00 0.00 46.02 43.90 1dz7 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dz7 s PHE 33 N -1.11 3.47 0.03 0.00 -0.12 -1.26 -4.67 117.98 114.32 1dz7 s PHE 33 Ca 0.20 0.55 -0.11 0.00 -0.05 0.00 0.00 56.93 57.52 1dz7 s PHE 33 Cb -0.12 -2.00 -0.05 0.00 -0.63 0.00 0.00 43.02 40.22 1dz7 s PHE 33 CO 0.10 0.43 1.17 0.66 -0.05 0.00 0.00 175.22 177.54 1dz7 h SER 34 N 2.79 -0.48 0.00 1.98 4.64 -1.99 -3.44 113.55 117.05 1dz7 h SER 34 Ca -0.46 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1dz7 h SER 34 Cb 1.17 0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1dz7 h SER 34 CO 0.72 -0.19 0.00 0.54 -0.87 0.00 0.00 176.83 177.03 1dz7 n ARG 35 N -3.35 3.07 -3.84 4.77 1.74 -1.26 -5.09 116.66 112.71 1dz7 n ARG 35 Ca -0.03 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.93 1dz7 n ARG 35 Cb 0.14 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.45 1dz7 n ARG 35 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dz7 s ALA 36 N -3.96 -0.30 -0.78 7.54 0.00 -1.26 -5.08 121.76 117.93 1dz7 s ALA 36 Ca 0.00 0.25 -0.31 0.00 0.00 0.00 0.00 51.96 51.90 1dz7 s ALA 36 Cb 0.00 -0.15 -0.17 0.00 0.00 0.00 0.00 23.12 22.80 1dz7 s ALA 36 CO 0.00 -0.08 2.54 0.98 0.00 0.00 0.00 175.76 179.20 1dz7 n TYR 37 N 2.74 0.92 -0.14 0.00 9.36 -1.26 -4.90 117.16 123.88 1dz7 n TYR 37 Ca -0.14 0.33 0.00 0.00 3.32 0.00 0.00 57.90 61.41 1dz7 n TYR 37 Cb 0.58 -2.45 0.00 0.00 -0.63 0.00 0.00 39.34 36.84 1dz7 n TYR 37 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1dz7 n PRO 38 N 8.53 0.34 -2.94 2.98 -0.04 -1.26 -4.79 135.00 137.82 1dz7 n PRO 38 Ca 0.56 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 64.02 1dz7 n PRO 38 Cb 0.18 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.64 1dz7 n PRO 38 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1dz7 n THR 39 N -1.18 -0.91 1.00 0.52 5.66 -1.26 -4.86 114.28 113.25 1dz7 n THR 39 Ca 0.00 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.13 1dz7 n THR 39 Cb 0.00 -2.38 0.37 0.00 -1.55 0.00 0.00 70.33 66.77 1dz7 n THR 39 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1dz7 n PRO 40 N 2.47 0.01 0.00 1.09 -0.04 -1.26 -4.99 135.00 132.28 1dz7 n PRO 40 Ca 0.00 -0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1dz7 n PRO 40 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 1dz7 n PRO 40 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1dz7 n LEU 41 N -1.49 0.00 0.00 1.53 -0.00 -1.26 -5.16 117.00 110.61 1dz7 n LEU 41 Ca 0.06 0.00 -0.08 0.00 -0.00 0.00 0.00 56.01 55.99 1dz7 n LEU 41 Cb 0.34 0.00 0.08 0.00 -0.00 0.00 0.00 43.42 43.83 1dz7 n LEU 41 CO 0.32 0.00 0.09 0.54 -0.00 0.00 0.00 177.39 178.34 1dz7 n ARG 42 N 0.00 0.09 -3.45 1.47 5.12 -1.26 -4.26 116.66 114.36 1dz7 n ARG 42 Ca 0.00 -0.39 -0.35 0.00 -1.93 0.00 0.00 57.85 55.18 1dz7 n ARG 42 Cb 0.00 -1.17 0.04 0.00 -1.16 0.00 0.00 32.46 30.17 1dz7 n ARG 42 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1dz7 n SER 43 N 0.38 -5.50 -3.71 0.55 3.41 -1.26 -4.83 113.62 102.66 1dz7 n SER 43 Ca 0.04 -0.11 -0.41 0.00 -0.26 0.00 0.00 58.87 58.12 1dz7 n SER 43 Cb 0.16 -1.57 0.01 0.00 -0.26 0.00 0.00 64.21 62.56 1dz7 n SER 43 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1dz7 n LYS 44 N -0.03 5.01 -2.65 4.33 2.85 -1.26 -4.62 118.16 121.80 1dz7 n LYS 44 Ca -0.08 -4.40 -0.09 0.00 -1.05 0.00 0.00 58.31 52.69 1dz7 n LYS 44 Cb 0.66 -2.53 0.03 0.00 -0.65 0.00 0.00 35.03 32.55 1dz7 n LYS 44 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1dz7 n LYS 45 N 0.73 1.79 -4.00 -1.58 0.00 -1.26 -5.02 118.16 108.83 1dz7 n LYS 45 Ca 0.44 -3.55 -0.10 0.00 0.00 0.00 0.00 58.31 55.10 1dz7 n LYS 45 Cb 0.28 -1.56 -0.11 0.00 0.00 0.00 0.00 35.03 33.64 1dz7 n LYS 45 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1dz7 s THR 46 N -3.74 0.20 -0.40 3.15 2.01 -1.26 -5.09 115.64 110.51 1dz7 s THR 46 Ca 0.31 -0.95 0.10 0.00 0.31 0.00 0.00 61.69 61.46 1dz7 s THR 46 Cb 0.40 -0.34 0.32 0.00 0.01 0.00 0.00 72.50 72.89 1dz7 s THR 46 CO -0.01 -0.48 0.68 0.80 -0.69 0.00 0.00 174.62 174.92 1dz7 n MET 47 N 1.56 1.09 -0.69 4.92 1.56 -1.26 -4.84 117.12 119.46 1dz7 n MET 47 Ca -0.24 -3.47 -0.13 0.00 -0.27 0.00 0.00 57.70 53.60 1dz7 n MET 47 Cb 0.55 -1.61 0.06 0.00 2.15 0.00 0.00 33.22 34.37 1dz7 n MET 47 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 1dz7 n LEU 48 N 0.61 5.46 -3.65 -0.89 4.77 -1.26 -4.78 117.00 117.27 1dz7 n LEU 48 Ca 0.24 -2.80 -0.02 0.00 -0.03 0.00 0.00 56.01 53.40 1dz7 n LEU 48 Cb 0.59 -0.85 -0.07 0.00 -2.33 0.00 0.00 43.42 40.77 1dz7 n LEU 48 CO 0.22 0.97 0.91 0.54 -1.33 0.00 0.00 177.39 178.69 1dz7 s VAL 49 N -1.73 0.00 0.00 4.08 0.11 -1.26 -5.19 120.40 116.41 1dz7 s VAL 49 Ca 0.26 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.31 1dz7 s VAL 49 Cb 0.21 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 34.06 1dz7 s VAL 49 CO 0.02 0.00 0.00 0.00 -3.33 0.00 0.00 175.10 171.79 1dz7 n GLN 50 N 2.70 0.00 -2.69 1.54 0.00 -1.26 -5.08 117.38 112.59 1dz7 n GLN 50 Ca -0.15 0.00 -0.04 0.00 0.00 0.00 0.00 57.00 56.81 1dz7 n GLN 50 Cb 0.57 0.00 0.05 0.00 0.00 0.00 0.00 30.24 30.85 1dz7 n GLN 50 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 1dz7 n LYS 51 N 0.00 0.23 -0.05 2.61 4.81 -1.26 -5.10 118.16 119.40 1dz7 n LYS 51 Ca 0.00 -1.00 0.01 0.00 -0.87 0.00 0.00 58.31 56.45 1dz7 n LYS 51 Cb 0.00 -0.35 -0.00 0.00 0.02 0.00 0.00 35.03 34.70 1dz7 n LYS 51 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1dz7 n ASN 52 N 2.14 -2.47 0.00 3.14 3.02 -1.26 -4.64 115.26 115.19 1dz7 n ASN 52 Ca 0.08 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 1dz7 n ASN 52 Cb 0.66 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 1dz7 n ASN 52 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1dz7 n VAL 53 N -0.90 0.26 -3.28 2.41 0.24 -1.26 -4.88 118.33 110.92 1dz7 n VAL 53 Ca 0.00 -0.37 -0.25 0.00 -2.04 0.00 0.00 64.34 61.68 1dz7 n VAL 53 Cb 0.02 1.11 -0.08 0.00 -1.47 0.00 0.00 33.84 33.43 1dz7 n VAL 53 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1dz7 n THR 54 N -0.13 -0.07 -2.63 3.34 -1.04 -1.26 -5.11 114.28 107.37 1dz7 n THR 54 Ca 0.00 -4.21 -0.21 0.00 -2.04 0.00 0.00 64.05 57.59 1dz7 n THR 54 Cb 0.27 -1.96 0.04 0.00 -1.82 0.00 0.00 70.33 66.86 1dz7 n THR 54 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1dz7 s SER 55 N -1.30 5.20 0.60 8.00 0.15 -1.26 -5.12 113.70 119.97 1dz7 s SER 55 Ca 0.35 -0.04 0.03 0.00 0.70 0.00 0.00 55.95 57.00 1dz7 s SER 55 Cb 0.14 -0.80 0.10 0.00 -1.71 0.00 0.00 66.02 63.76 1dz7 s SER 55 CO -0.10 -1.20 0.77 -0.62 1.20 0.00 0.00 173.24 173.28 1dz7 n GLU 56 N -2.38 0.29 -2.82 5.44 1.02 -1.26 -5.07 120.64 115.86 1dz7 n GLU 56 Ca 0.09 -2.44 -0.41 0.00 -0.02 0.00 0.00 57.16 54.38 1dz7 n GLU 56 Cb 0.60 -0.40 -0.04 0.00 -0.02 0.00 0.00 31.44 31.57 1dz7 n GLU 56 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1dz7 s SER 57 N -4.25 7.34 0.32 1.62 1.04 -1.26 -4.88 113.70 113.64 1dz7 s SER 57 Ca 0.54 1.61 0.05 0.00 0.48 0.00 0.00 55.95 58.63 1dz7 s SER 57 Cb -0.04 -2.53 0.05 0.00 0.10 0.00 0.00 66.02 63.60 1dz7 s SER 57 CO 0.35 -0.09 0.44 0.35 0.98 0.00 0.00 173.24 175.27 1dz7 n THR 58 N 3.15 0.00 0.00 2.02 -2.24 -1.26 -4.75 114.28 111.20 1dz7 n THR 58 Ca 0.02 -1.08 0.00 0.00 -2.27 0.00 0.00 64.05 60.71 1dz7 n THR 58 Cb 0.50 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 1dz7 n THR 58 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dz7 n VAL 61 N 3.62 1.38 0.00 0.00 3.14 -1.08 -4.86 118.33 120.52 1dz7 n VAL 61 Ca -0.11 -4.79 0.00 0.00 -2.96 0.00 0.00 64.34 56.48 1dz7 n VAL 61 Cb 0.52 -2.06 0.00 0.00 -1.06 0.00 0.00 33.84 31.24 1dz7 n VAL 61 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1dz7 n ALA 62 N 1.36 -0.80 -0.29 1.55 0.00 -1.25 -4.67 120.51 116.40 1dz7 n ALA 62 Ca 0.26 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.80 1dz7 n ALA 62 Cb 0.42 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.20 1dz7 n ALA 62 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1dz7 h LYS 63 N 2.21 0.78 -2.32 0.00 3.64 0.96 -3.37 116.57 118.47 1dz7 h LYS 63 Ca 0.00 -0.05 -0.29 0.00 -1.27 0.00 0.00 60.65 59.05 1dz7 h LYS 63 Cb 0.00 -0.18 -0.34 0.00 -0.41 0.00 0.00 32.23 31.30 1dz7 h LYS 63 CO 0.00 0.52 -0.60 -1.12 -2.27 0.00 0.00 179.45 175.98 1dz7 s SER 64 N -5.80 1.20 0.37 4.20 0.01 -0.73 -4.89 113.70 108.07 1dz7 s SER 64 Ca -0.11 -0.23 -0.04 0.00 1.31 0.00 0.00 55.95 56.89 1dz7 s SER 64 Cb 0.22 0.56 -0.04 0.00 0.21 0.00 0.00 66.02 66.96 1dz7 s SER 64 CO 0.79 -0.33 0.63 -0.72 0.41 0.00 0.00 173.24 174.02 1dz7 s TYR 65 N 2.38 3.51 -0.05 2.43 -0.85 -1.26 0.36 117.35 123.87 1dz7 s TYR 65 Ca 0.09 0.63 0.07 0.00 -0.52 0.00 0.00 57.07 57.34 1dz7 s TYR 65 Cb -0.15 -2.12 0.11 0.00 0.38 0.00 0.00 41.96 40.18 1dz7 s TYR 65 CO -0.17 0.01 0.99 -1.71 -1.52 0.00 0.00 175.55 173.16 1dz7 n ASN 66 N -1.59 1.25 0.00 -0.18 5.15 -0.39 -4.69 115.26 114.81 1dz7 n ASN 66 Ca -0.02 -2.30 0.00 0.00 -0.60 0.00 0.00 54.58 51.66 1dz7 n ASN 66 Cb 0.55 -0.23 0.00 0.00 -0.53 0.00 0.00 39.78 39.57 1dz7 n ASN 66 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1dz7 n ARG 67 N -0.65 0.00 -2.66 1.20 0.00 -1.24 -4.36 116.66 108.95 1dz7 n ARG 67 Ca 0.06 0.00 -0.18 0.00 -0.00 0.00 0.00 57.85 57.73 1dz7 n ARG 67 Cb 0.58 0.00 0.01 0.00 0.00 0.00 0.00 32.46 33.05 1dz7 n ARG 67 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 1dz7 n VAL 68 N 0.08 1.56 -0.72 5.15 0.24 -1.26 -4.73 118.33 118.66 1dz7 n VAL 68 Ca 0.00 -4.08 -0.29 0.00 -2.04 0.00 0.00 64.34 57.93 1dz7 n VAL 68 Cb 0.00 -0.29 -0.05 0.00 -1.47 0.00 0.00 33.84 32.03 1dz7 n VAL 68 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1dz7 n THR 69 N -0.20 0.00 -3.09 3.34 -1.04 -1.23 -4.78 114.28 107.28 1dz7 n THR 69 Ca 0.23 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.24 1dz7 n THR 69 Cb 0.71 -0.22 0.00 0.00 -1.82 0.00 0.00 70.33 69.00 1dz7 n THR 69 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1dz7 n VAL 70 N 2.04 0.00 0.00 12.58 0.31 1.06 -4.74 118.33 129.58 1dz7 n VAL 70 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 1dz7 n VAL 70 Cb -0.02 -0.15 0.00 0.00 -0.91 0.00 0.00 33.84 32.76 1dz7 n VAL 70 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 1dz7 n MET 71 N -0.04 0.00 -2.02 5.55 2.81 -1.26 0.26 117.12 122.42 1dz7 n MET 71 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1dz7 n MET 71 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1dz7 n MET 71 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dz7 n GLY 72 N 0.00 -0.35 2.13 3.03 0.00 -1.26 0.15 105.19 108.89 1dz7 n GLY 72 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1dz7 n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dz7 n GLY 73 N -0.35 0.37 3.68 -0.02 0.00 0.36 -4.99 105.19 104.23 1dz7 n GLY 73 Ca 0.00 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 1dz7 n GLY 73 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dz7 s PHE 74 N -3.11 3.36 -0.14 1.61 0.08 0.72 -4.66 117.98 115.84 1dz7 s PHE 74 Ca 0.15 1.45 -0.04 0.00 0.12 0.00 0.00 56.93 58.61 1dz7 s PHE 74 Cb -0.07 -3.28 -0.03 0.00 -0.57 0.00 0.00 43.02 39.07 1dz7 s PHE 74 CO 0.25 -0.61 -0.01 0.15 -0.10 0.00 0.00 175.22 174.90 1dz7 s LYS 75 N 2.45 3.53 -0.01 0.44 3.01 -1.26 0.35 119.74 128.24 1dz7 s LYS 75 Ca 0.49 -0.46 0.01 0.00 -1.01 0.00 0.00 55.97 55.01 1dz7 s LYS 75 Cb -0.19 -2.93 0.02 0.00 -1.01 0.00 0.00 37.83 33.71 1dz7 s LYS 75 CO 0.16 0.38 0.81 1.33 0.51 0.00 0.00 175.35 178.54 1dz7 n VAL 76 N 3.12 0.61 -2.85 3.17 0.24 -1.26 -4.96 118.33 116.40 1dz7 n VAL 76 Ca -0.18 -0.64 -0.17 0.00 -2.04 0.00 0.00 64.34 61.32 1dz7 n VAL 76 Cb 0.53 0.65 -0.03 0.00 -1.47 0.00 0.00 33.84 33.52 1dz7 n VAL 76 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1dz7 n GLU 77 N -0.34 -0.90 0.00 7.34 4.71 -1.26 -0.82 120.64 129.37 1dz7 n GLU 77 Ca 0.01 0.05 0.00 0.00 -0.01 0.00 0.00 57.16 57.21 1dz7 n GLU 77 Cb 0.39 -1.84 0.00 0.00 -1.01 0.00 0.00 31.44 28.98 1dz7 n GLU 77 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 1dz7 n ASN 78 N -0.63 0.00 -2.15 1.62 6.94 -1.26 -1.26 115.26 118.51 1dz7 n ASN 78 Ca 0.01 0.00 -0.14 0.00 -0.02 0.00 0.00 54.58 54.43 1dz7 n ASN 78 Cb 0.21 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.53 1dz7 n ASN 78 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1dz7 n HIS 79 N 0.00 0.10 0.52 -2.53 8.25 0.00 -2.78 115.22 118.77 1dz7 n HIS 79 Ca 0.00 0.07 0.12 0.00 -0.26 0.00 0.00 57.72 57.65 1dz7 n HIS 79 Cb 0.00 -0.58 0.45 0.00 1.12 0.00 0.00 29.99 30.98 1dz7 n HIS 79 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1dz7 n THR 80 N 2.99 0.71 -3.58 1.59 -2.24 1.13 -4.78 114.28 110.09 1dz7 n THR 80 Ca 0.32 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.99 1dz7 n THR 80 Cb 0.05 -0.89 -0.06 0.00 -2.10 0.00 0.00 70.33 67.33 1dz7 n THR 80 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dz7 s ALA 81 N -3.21 -1.91 0.10 6.98 0.00 0.47 -4.77 121.76 119.43 1dz7 s ALA 81 Ca 0.07 1.62 0.05 0.00 0.00 0.00 0.00 51.96 53.71 1dz7 s ALA 81 Cb 0.11 -0.77 -0.03 0.00 0.00 0.00 0.00 23.12 22.42 1dz7 s ALA 81 CO 0.48 -0.30 -0.13 0.00 0.00 0.00 0.00 175.76 175.81 1dz7 s HIS 83 N -1.98 -1.15 0.37 0.00 -3.43 -1.26 -4.44 115.29 103.40 1dz7 s HIS 83 Ca 0.05 1.94 -0.21 0.00 -0.80 0.00 0.00 55.06 56.04 1dz7 s HIS 83 Cb -0.06 0.67 -0.10 0.00 -1.43 0.00 0.00 32.58 31.66 1dz7 s HIS 83 CO 0.02 -0.58 0.89 0.00 -2.00 0.00 0.00 174.74 173.08 1dz7 n SER 85 N -0.22 0.00 -3.68 0.00 3.41 0.30 -4.82 113.62 108.62 1dz7 n SER 85 Ca 0.04 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.68 1dz7 n SER 85 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1dz7 n SER 85 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1dz7 s THR 86 N -0.73 0.00 0.56 6.66 -4.23 -0.89 -4.85 115.64 112.17 1dz7 s THR 86 Ca 0.00 -0.17 0.00 0.00 -1.18 0.00 0.00 61.69 60.34 1dz7 s THR 86 Cb 0.00 -2.34 0.00 0.00 1.34 0.00 0.00 72.50 71.50 1dz7 s THR 86 CO 0.00 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.08 1dz7 s TYR 88 N -4.98 1.73 -0.06 0.00 1.13 -1.26 -4.29 117.35 109.63 1dz7 s TYR 88 Ca 0.00 -1.47 -0.02 0.00 -1.41 0.00 0.00 57.07 54.18 1dz7 s TYR 88 Cb 0.00 -0.91 0.03 0.00 -1.10 0.00 0.00 41.96 39.97 1dz7 s TYR 88 CO 0.00 -0.59 0.02 -0.47 -2.51 0.00 0.00 175.55 172.01 1dz7 s TYR 89 N -3.38 0.41 0.00 -3.49 6.14 -1.26 -5.13 117.35 110.64 1dz7 s TYR 89 Ca 0.33 0.01 0.00 0.00 0.64 0.00 0.00 57.07 58.05 1dz7 s TYR 89 Cb 0.03 -0.66 0.00 0.00 0.42 0.00 0.00 41.96 41.75 1dz7 s TYR 89 CO 0.21 -0.26 0.00 -2.39 0.64 0.00 0.00 175.55 173.74 1dz7 n HIS 90 N 5.16 -1.24 -1.19 4.97 1.44 -1.26 -4.91 115.22 118.20 1dz7 n HIS 90 Ca -0.06 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.65 1dz7 n HIS 90 Cb 0.50 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.61 1dz7 n HIS 90 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 176.34 174.70 1dz7 n LYS 91 N -1.10 0.00 -0.29 -1.40 0.00 -1.26 -5.27 118.16 108.84 1dz7 n LYS 91 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 58.31 58.73 1dz7 n LYS 91 Cb 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 35.03 34.26 1dz7 n LYS 91 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27