#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 0.62 -1.18 0.00 -0.02 -1.26 -3.50 135.00 129.66 1dz7 n PRO 2 Ca 0.00 -0.69 -0.00 0.00 -2.02 0.00 0.00 63.50 60.79 1dz7 n PRO 2 Cb 0.00 -2.03 -0.01 0.00 -0.02 0.00 0.00 33.50 31.43 1dz7 n PRO 2 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1dz7 n ASP 3 N 4.36 0.15 -3.37 2.55 -0.08 -1.26 -4.99 116.55 113.90 1dz7 n ASP 3 Ca 0.13 -1.94 -0.26 0.00 -1.51 0.00 0.00 54.79 51.21 1dz7 n ASP 3 Cb 0.07 -0.06 -0.09 0.00 2.34 0.00 0.00 41.12 43.37 1dz7 n ASP 3 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1dz7 n VAL 4 N 0.25 -0.94 -2.70 5.18 3.14 -1.23 -4.99 118.33 117.03 1dz7 n VAL 4 Ca -0.07 -3.63 -0.04 0.00 -2.96 0.00 0.00 64.34 57.64 1dz7 n VAL 4 Cb 0.91 -1.74 0.03 0.00 -1.06 0.00 0.00 33.84 31.98 1dz7 n VAL 4 CO 0.00 0.00 0.00 1.67 -6.46 0.00 0.00 176.83 172.04 1dz7 n GLN 5 N 2.48 0.28 -0.68 1.45 7.27 -1.26 -5.13 117.38 121.78 1dz7 n GLN 5 Ca 0.28 -1.25 -0.22 0.00 0.07 0.00 0.00 57.00 55.87 1dz7 n GLN 5 Cb 0.48 -0.50 -0.01 0.00 2.41 0.00 0.00 30.24 32.63 1dz7 n GLN 5 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1dz7 n ASP 6 N 2.63 -1.14 -3.67 1.69 8.00 -1.26 -1.62 116.55 121.18 1dz7 n ASP 6 Ca 0.13 0.47 -0.23 0.00 0.71 0.00 0.00 54.79 55.87 1dz7 n ASP 6 Cb 0.62 -0.46 0.06 0.00 -0.02 0.00 0.00 41.12 41.31 1dz7 n ASP 6 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dz7 n PRO 8 N -4.53 0.89 -1.55 0.00 -0.04 -0.64 -4.37 135.00 124.76 1dz7 n PRO 8 Ca -0.13 -0.44 0.06 0.00 -0.04 0.00 0.00 63.50 62.95 1dz7 n PRO 8 Cb 0.61 -1.71 -0.03 0.00 -0.04 0.00 0.00 33.50 32.32 1dz7 n PRO 8 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1dz7 n GLU 9 N 2.74 -3.93 -1.68 0.54 0.00 -1.26 -4.60 120.64 112.46 1dz7 n GLU 9 Ca 0.19 3.10 -0.65 0.00 0.00 0.00 0.00 57.16 59.80 1dz7 n GLU 9 Cb 0.41 -4.04 -0.10 0.00 0.00 0.00 0.00 31.44 27.71 1dz7 n GLU 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1dz7 s THR 11 N 2.83 2.75 0.10 0.00 -4.23 -1.24 -4.55 115.64 111.31 1dz7 s THR 11 Ca 1.01 -1.65 -0.31 0.00 -1.18 0.00 0.00 61.69 59.56 1dz7 s THR 11 Cb -1.44 -2.28 -0.10 0.00 1.34 0.00 0.00 72.50 70.02 1dz7 s THR 11 CO 0.78 0.03 1.87 -0.76 -0.54 0.00 0.00 174.62 176.00 1dz7 s LEU 12 N -2.34 4.41 -0.62 4.79 1.02 -1.26 0.46 118.68 125.14 1dz7 s LEU 12 Ca 0.19 2.73 0.04 0.00 0.02 0.00 0.00 54.13 57.11 1dz7 s LEU 12 Cb -0.10 -3.56 0.36 0.00 0.02 0.00 0.00 46.19 42.92 1dz7 s LEU 12 CO 0.10 -1.02 1.21 0.00 0.02 0.00 0.00 176.35 176.67 1dz7 n GLN 13 N 6.21 3.55 0.00 1.70 6.02 -1.25 -4.78 117.38 128.83 1dz7 n GLN 13 Ca 0.18 -4.61 0.00 0.00 -0.01 0.00 0.00 57.00 52.57 1dz7 n GLN 13 Cb 0.39 -2.28 0.00 0.00 1.02 0.00 0.00 30.24 29.37 1dz7 n GLN 13 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1dz7 n GLU 14 N -0.33 0.00 -2.27 -1.09 2.13 -1.25 -4.62 120.64 113.21 1dz7 n GLU 14 Ca 0.38 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.78 1dz7 n GLU 14 Cb 0.45 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.13 1dz7 n GLU 14 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1dz7 s ASN 15 N 0.00 6.01 0.00 4.31 3.84 1.05 -4.76 114.94 125.39 1dz7 s ASN 15 Ca 0.00 0.56 0.17 0.00 0.21 0.00 0.00 52.86 53.80 1dz7 s ASN 15 Cb 0.00 -2.54 1.04 0.00 -0.55 0.00 0.00 41.25 39.20 1dz7 s ASN 15 CO 0.00 -1.75 1.63 -0.81 -2.79 0.00 0.00 177.10 173.38 1dz7 n PRO 16 N 8.59 0.94 -0.09 0.43 -0.05 -1.26 -0.92 135.00 142.64 1dz7 n PRO 16 Ca 0.16 0.00 -0.12 0.00 -0.05 0.00 0.00 63.50 63.49 1dz7 n PRO 16 Cb 0.49 -1.29 -0.05 0.00 -0.05 0.00 0.00 33.50 32.61 1dz7 n PRO 16 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 175.50 175.79 1dz7 n PHE 17 N -0.79 0.56 0.06 0.54 -0.00 -1.26 -4.56 117.46 112.01 1dz7 n PHE 17 Ca 0.13 0.24 -0.06 0.00 -0.00 0.00 0.00 57.45 57.77 1dz7 n PHE 17 Cb 0.06 -0.77 -0.10 0.00 -0.00 0.00 0.00 39.48 38.67 1dz7 n PHE 17 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 1dz7 h PHE 18 N -1.00 0.00 -0.39 -5.13 0.04 -1.93 -3.47 116.94 105.05 1dz7 h PHE 18 Ca -0.14 0.00 -0.33 0.00 2.80 0.00 0.00 57.97 60.30 1dz7 h PHE 18 Cb 0.91 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.08 1dz7 h PHE 18 CO -0.21 0.91 0.16 0.45 -0.60 0.00 0.00 178.31 179.02 1dz7 n SER 19 N -3.26 0.26 -4.23 2.17 2.88 -0.10 -4.79 113.62 106.55 1dz7 n SER 19 Ca -0.03 0.46 -0.13 0.00 -1.33 0.00 0.00 58.87 57.84 1dz7 n SER 19 Cb 0.92 -0.35 -0.10 0.00 -0.75 0.00 0.00 64.21 63.93 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 0.65 1.10 -0.51 -1.46 -2.07 0.29 -4.98 119.66 112.69 1dz7 s GLN 20 Ca 0.39 -1.54 -0.18 0.00 -1.82 0.00 0.00 55.36 52.21 1dz7 s GLN 20 Cb -0.55 -0.15 -0.18 0.00 -1.09 0.00 0.00 33.01 31.04 1dz7 s GLN 20 CO 0.28 -0.18 1.58 -0.35 -1.32 0.00 0.00 175.29 175.30 1dz7 n PRO 21 N -0.23 0.04 0.00 9.60 -0.04 -1.26 0.13 135.00 143.24 1dz7 n PRO 21 Ca -0.06 -0.98 0.00 0.00 -0.04 0.00 0.00 63.50 62.43 1dz7 n PRO 21 Cb 0.64 -2.65 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 1dz7 n PRO 21 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dz7 n GLY 22 N 5.26 1.85 3.15 0.55 0.00 -1.26 -5.10 105.19 109.64 1dz7 n GLY 22 Ca 0.27 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.34 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 -2.00 -2.96 -1.05 4.61 0.00 0.12 -5.09 121.76 115.38 1dz7 s ALA 23 Ca 0.00 1.48 -0.06 0.00 0.00 0.00 0.00 51.96 53.38 1dz7 s ALA 23 Cb 0.00 -2.46 0.28 0.00 0.00 0.00 0.00 23.12 20.94 1dz7 s ALA 23 CO 0.00 -1.59 1.13 -0.35 0.00 0.00 0.00 175.76 174.95 1dz7 n PRO 24 N 5.39 3.57 -0.74 0.00 -0.04 -1.26 0.11 135.00 142.02 1dz7 n PRO 24 Ca -0.00 -4.49 -0.04 0.00 -0.04 0.00 0.00 63.50 58.92 1dz7 n PRO 24 Cb 0.54 -2.51 0.02 0.00 -0.04 0.00 0.00 33.50 31.51 1dz7 n PRO 24 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1dz7 n ILE 25 N 2.22 0.00 -3.24 0.52 2.08 -1.26 -4.22 119.36 115.46 1dz7 n ILE 25 Ca 0.24 -0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.55 1dz7 n ILE 25 Cb 0.37 -0.05 0.00 0.00 -0.75 0.00 0.00 39.64 39.21 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 2.59 0.00 0.00 1.39 4.77 -1.26 0.34 117.00 124.83 1dz7 n LEU 26 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1dz7 n LEU 26 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1dz7 n LEU 26 CO 0.05 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 177.78 1dz7 n GLN 27 N 0.00 0.00 -0.64 3.23 7.27 -1.26 -4.50 117.38 121.48 1dz7 n GLN 27 Ca 0.00 0.00 -0.28 0.00 0.07 0.00 0.00 57.00 56.79 1dz7 n GLN 27 Cb 0.00 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 32.59 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 3.21 0.18 0.00 0.00 -1.94 1.65 -4.58 119.30 117.82 1dz7 s MET 29 Ca 0.61 -0.46 0.00 0.00 -1.71 0.00 0.00 55.69 54.13 1dz7 s MET 29 Cb -0.73 -1.31 0.00 0.00 2.01 0.00 0.00 34.83 34.80 1dz7 s MET 29 CO 0.32 -0.95 0.00 0.41 -0.01 0.00 0.00 175.02 174.78 1dz7 n GLY 30 N 5.25 3.05 0.00 -0.03 0.00 -1.25 -3.59 105.19 108.61 1dz7 n GLY 30 Ca -0.06 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.00 -0.09 0.00 0.00 -0.12 -1.26 -4.56 117.98 109.95 1dz7 s PHE 33 Ca 0.00 0.04 0.00 0.00 -0.05 0.00 0.00 56.93 56.92 1dz7 s PHE 33 Cb 0.00 0.52 0.00 0.00 -0.63 0.00 0.00 43.02 42.91 1dz7 s PHE 33 CO 0.00 -0.18 0.27 0.43 -0.05 0.00 0.00 175.22 175.69 1dz7 n SER 34 N -0.17 0.00 -0.02 1.98 7.64 -1.26 -5.08 113.62 116.71 1dz7 n SER 34 Ca -0.01 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.14 1dz7 n SER 34 Cb 0.59 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 1dz7 n SER 34 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1dz7 n ARG 35 N -0.52 0.00 -3.46 1.43 0.00 -1.26 -5.11 116.66 107.75 1dz7 n ARG 35 Ca 0.00 0.02 0.01 0.00 -0.00 0.00 0.00 57.85 57.87 1dz7 n ARG 35 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.42 1dz7 n ARG 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1dz7 s ALA 36 N -0.38 -2.55 0.01 5.13 0.00 -1.26 -5.10 121.76 117.62 1dz7 s ALA 36 Ca 0.00 2.12 0.00 0.00 0.00 0.00 0.00 51.96 54.08 1dz7 s ALA 36 Cb 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 21.13 1dz7 s ALA 36 CO 0.00 -0.95 0.00 0.66 0.00 0.00 0.00 175.76 175.47 1dz7 n TYR 37 N 5.09 -1.42 0.20 0.00 4.01 -1.26 -4.61 117.16 119.17 1dz7 n TYR 37 Ca -0.10 0.85 0.02 0.00 -0.16 0.00 0.00 57.90 58.50 1dz7 n TYR 37 Cb 0.52 -1.77 0.10 0.00 -0.31 0.00 0.00 39.34 37.87 1dz7 n TYR 37 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1dz7 n PRO 38 N 1.92 0.10 -2.38 -0.72 -0.02 -1.26 -4.90 135.00 127.74 1dz7 n PRO 38 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.47 1dz7 n PRO 38 Cb 0.00 -1.49 -0.01 0.00 -0.02 0.00 0.00 33.50 31.98 1dz7 n PRO 38 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1dz7 n THR 39 N -0.99 -7.35 -1.55 3.45 -2.24 -1.26 -4.67 114.28 99.67 1dz7 n THR 39 Ca 0.02 1.67 -0.43 0.00 -2.27 0.00 0.00 64.05 63.04 1dz7 n THR 39 Cb 0.01 -4.20 -0.04 0.00 -2.10 0.00 0.00 70.33 64.00 1dz7 n THR 39 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1dz7 n PRO 40 N 1.98 1.48 -3.19 -0.78 -0.02 -1.26 -4.75 135.00 128.46 1dz7 n PRO 40 Ca -0.07 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1dz7 n PRO 40 Cb 0.11 -3.04 0.00 0.00 -0.02 0.00 0.00 33.50 30.55 1dz7 n PRO 40 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1dz7 n LEU 41 N 12.15 0.00 0.00 2.45 4.77 -1.26 -4.99 117.00 130.12 1dz7 n LEU 41 Ca 0.36 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1dz7 n LEU 41 Cb 0.40 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1dz7 n LEU 41 CO 0.71 0.00 0.21 -1.14 -1.33 0.00 0.00 177.39 175.83 1dz7 n ARG 42 N -0.38 -0.27 0.00 3.23 0.63 -1.26 -4.99 116.66 113.61 1dz7 n ARG 42 Ca 0.00 -0.47 0.00 0.00 -0.92 0.00 0.00 57.85 56.46 1dz7 n ARG 42 Cb 0.00 -0.84 0.00 0.00 0.45 0.00 0.00 32.46 32.07 1dz7 n ARG 42 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1dz7 n SER 43 N -0.05 0.00 -4.42 6.15 3.41 -1.26 -5.11 113.62 112.33 1dz7 n SER 43 Ca 0.00 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.17 1dz7 n SER 43 Cb 0.12 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.02 1dz7 n SER 43 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1dz7 s LYS 44 N 0.00 3.09 0.18 4.33 2.47 -1.20 -4.93 119.74 123.68 1dz7 s LYS 44 Ca 0.00 -1.04 -0.18 0.00 -1.56 0.00 0.00 55.97 53.19 1dz7 s LYS 44 Cb 0.00 -4.22 0.12 0.00 -1.46 0.00 0.00 37.83 32.27 1dz7 s LYS 44 CO 0.00 -1.58 1.64 -0.22 0.16 0.00 0.00 175.35 175.35 1dz7 h LYS 45 N 9.29 -0.09 0.00 4.03 1.63 -1.99 -3.15 116.57 126.28 1dz7 h LYS 45 Ca -0.29 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.52 1dz7 h LYS 45 Cb 1.08 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.73 1dz7 h LYS 45 CO 1.11 -0.06 0.00 2.41 -3.45 0.00 0.00 179.45 179.46 1dz7 n THR 46 N -5.38 0.00 -2.26 1.00 -1.04 -1.26 -4.61 114.28 100.74 1dz7 n THR 46 Ca 0.03 1.01 -0.10 0.00 -2.04 0.00 0.00 64.05 62.96 1dz7 n THR 46 Cb 0.29 -1.54 -0.02 0.00 -1.82 0.00 0.00 70.33 67.23 1dz7 n THR 46 CO 0.00 0.00 0.00 1.15 -0.64 0.00 0.00 175.07 175.58 1dz7 n MET 47 N -1.02 -1.62 -2.48 -2.82 0.00 -1.19 -4.72 117.12 103.27 1dz7 n MET 47 Ca 0.00 0.03 -0.43 0.00 0.00 0.00 0.00 57.70 57.30 1dz7 n MET 47 Cb 0.00 -2.58 0.00 0.00 0.00 0.00 0.00 33.22 30.64 1dz7 n MET 47 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 1dz7 n LEU 48 N -1.84 6.47 -3.77 3.17 0.00 -1.26 -4.92 117.00 114.85 1dz7 n LEU 48 Ca 0.03 -4.69 -0.13 0.00 0.00 0.00 0.00 56.01 51.22 1dz7 n LEU 48 Cb 0.27 -1.47 -0.09 0.00 0.00 0.00 0.00 43.42 42.13 1dz7 n LEU 48 CO 0.22 1.34 -0.00 0.68 0.00 0.00 0.00 177.39 179.62 1dz7 s VAL 49 N 0.17 0.05 -1.18 1.96 -7.23 -1.26 -5.03 120.40 107.88 1dz7 s VAL 49 Ca 0.39 -0.44 0.17 0.00 -1.81 0.00 0.00 61.98 60.29 1dz7 s VAL 49 Cb 0.08 -0.57 0.66 0.00 0.56 0.00 0.00 36.38 37.10 1dz7 s VAL 49 CO 0.01 -0.24 1.55 0.00 -0.31 0.00 0.00 175.10 176.11 1dz7 n GLN 50 N 1.51 3.49 -2.30 4.82 6.02 -1.26 -4.90 117.38 124.75 1dz7 n GLN 50 Ca -0.21 -2.60 -0.14 0.00 -0.01 0.00 0.00 57.00 54.04 1dz7 n GLN 50 Cb 0.56 -1.84 -0.01 0.00 1.02 0.00 0.00 30.24 29.96 1dz7 n GLN 50 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1dz7 n LYS 51 N 1.01 -2.01 -1.36 -1.09 0.00 -1.26 -0.44 118.16 113.02 1dz7 n LYS 51 Ca 0.23 0.71 -0.12 0.00 0.00 0.00 0.00 58.31 59.13 1dz7 n LYS 51 Cb 0.82 -5.28 -0.05 0.00 0.00 0.00 0.00 35.03 30.52 1dz7 n LYS 51 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1dz7 n ASN 52 N -1.69 -3.26 -3.61 3.14 3.02 -1.26 -4.84 115.26 106.75 1dz7 n ASN 52 Ca -0.17 0.31 -0.09 0.00 -0.03 0.00 0.00 54.58 54.60 1dz7 n ASN 52 Cb 0.61 -3.08 -0.06 0.00 -0.61 0.00 0.00 39.78 36.64 1dz7 n ASN 52 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1dz7 s VAL 53 N -2.04 0.00 -0.25 2.41 -7.23 0.42 -5.04 120.40 108.66 1dz7 s VAL 53 Ca 0.00 0.00 0.11 0.00 -1.81 0.00 0.00 61.98 60.28 1dz7 s VAL 53 Cb 0.00 -1.00 0.48 0.00 0.56 0.00 0.00 36.38 36.42 1dz7 s VAL 53 CO 0.00 0.00 1.39 0.41 -0.31 0.00 0.00 175.10 176.59 1dz7 n THR 54 N 1.49 2.41 -2.79 5.32 -1.04 -1.26 -4.87 114.28 113.53 1dz7 n THR 54 Ca -0.11 -2.68 -0.43 0.00 -2.04 0.00 0.00 64.05 58.79 1dz7 n THR 54 Cb 0.57 -0.29 -0.02 0.00 -1.82 0.00 0.00 70.33 68.77 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 -2.61 6.69 0.00 8.00 0.15 -1.26 -4.96 113.70 119.71 1dz7 s SER 55 Ca 0.42 -2.07 0.00 0.00 0.70 0.00 0.00 55.95 55.00 1dz7 s SER 55 Cb 0.38 -2.47 0.00 0.00 -1.71 0.00 0.00 66.02 62.22 1dz7 s SER 55 CO 0.00 -1.15 0.00 -0.62 1.20 0.00 0.00 173.24 172.67 1dz7 n GLU 56 N 7.27 0.00 0.00 5.44 1.02 -1.26 -4.90 120.64 128.20 1dz7 n GLU 56 Ca 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 1dz7 n GLU 56 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.90 1dz7 n GLU 56 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1dz7 n SER 57 N -3.71 0.00 -1.45 1.62 7.64 -1.26 -5.13 113.62 111.34 1dz7 n SER 57 Ca 0.00 0.00 0.18 0.00 1.01 0.00 0.00 58.87 60.06 1dz7 n SER 57 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 1dz7 n SER 57 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1dz7 n THR 58 N -0.96 0.00 -3.39 0.44 -1.04 -1.26 -4.57 114.28 103.51 1dz7 n THR 58 Ca 0.00 0.45 0.03 0.00 -2.04 0.00 0.00 64.05 62.49 1dz7 n THR 58 Cb 0.00 -0.94 -0.05 0.00 -1.82 0.00 0.00 70.33 67.52 1dz7 n THR 58 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dz7 n VAL 61 N -1.92 0.00 -1.93 0.00 3.14 -1.23 -4.91 118.33 111.48 1dz7 n VAL 61 Ca 0.09 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.47 1dz7 n VAL 61 Cb 0.34 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.12 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 0.00 -1.00 -0.28 1.55 0.00 -1.25 -4.76 120.51 114.77 1dz7 n ALA 62 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1dz7 n ALA 62 Cb 0.00 -0.46 0.13 0.00 0.00 0.00 0.00 19.45 19.12 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 4.00 0.79 -2.56 0.00 3.64 0.85 -3.38 116.57 119.90 1dz7 h LYS 63 Ca 0.00 -0.05 -0.36 0.00 -1.27 0.00 0.00 60.65 58.97 1dz7 h LYS 63 Cb 0.00 -0.18 -0.36 0.00 -0.41 0.00 0.00 32.23 31.28 1dz7 h LYS 63 CO 0.00 0.52 -0.66 -1.12 -2.27 0.00 0.00 179.45 175.92 1dz7 s SER 64 N -5.66 1.75 0.46 4.20 0.01 -0.75 -4.91 113.70 108.81 1dz7 s SER 64 Ca -0.13 -0.46 0.06 0.00 1.31 0.00 0.00 55.95 56.74 1dz7 s SER 64 Cb 0.18 0.25 0.02 0.00 0.21 0.00 0.00 66.02 66.68 1dz7 s SER 64 CO 0.78 -0.35 0.64 -0.72 0.41 0.00 0.00 173.24 173.99 1dz7 s TYR 65 N 2.29 2.77 -0.03 2.43 1.13 -1.26 0.17 117.35 124.85 1dz7 s TYR 65 Ca 0.07 -0.30 0.07 0.00 -1.41 0.00 0.00 57.07 55.50 1dz7 s TYR 65 Cb -0.16 -2.49 0.13 0.00 -1.10 0.00 0.00 41.96 38.34 1dz7 s TYR 65 CO -0.17 -0.58 1.06 -1.71 -2.51 0.00 0.00 175.55 171.63 1dz7 n ASN 66 N -2.01 0.57 0.00 -0.18 5.15 -0.86 -4.72 115.26 113.21 1dz7 n ASN 66 Ca 0.08 -2.23 0.00 0.00 -0.60 0.00 0.00 54.58 51.83 1dz7 n ASN 66 Cb 0.59 -0.26 0.00 0.00 -0.53 0.00 0.00 39.78 39.58 1dz7 n ASN 66 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 1dz7 n ARG 67 N -0.18 0.00 -1.95 1.20 1.85 -1.25 -4.28 116.66 112.06 1dz7 n ARG 67 Ca 0.04 0.00 -0.27 0.00 -1.00 0.00 0.00 57.85 56.62 1dz7 n ARG 67 Cb 0.76 0.00 0.03 0.00 -1.05 0.00 0.00 32.46 32.20 1dz7 n ARG 67 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1dz7 n VAL 68 N 0.00 2.74 0.00 8.89 0.24 -1.26 -4.70 118.33 124.24 1dz7 n VAL 68 Ca 0.00 -4.09 0.00 0.00 -2.04 0.00 0.00 64.34 58.21 1dz7 n VAL 68 Cb 0.00 -1.16 0.00 0.00 -1.47 0.00 0.00 33.84 31.21 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 -0.71 0.00 -4.13 3.34 -1.04 -1.25 -4.83 114.28 105.65 1dz7 n THR 69 Ca 0.47 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 62.41 1dz7 n THR 69 Cb 0.86 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.35 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 0.00 0.00 -0.69 12.58 0.31 -1.19 -4.81 118.33 124.53 1dz7 n VAL 70 Ca 0.00 -0.65 0.00 0.00 -0.01 0.00 0.00 64.34 63.68 1dz7 n VAL 70 Cb 0.00 0.24 0.00 0.00 -0.91 0.00 0.00 33.84 33.17 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 -0.24 0.00 -0.28 5.55 2.81 -1.26 0.25 117.12 123.95 1dz7 n MET 71 Ca -0.01 0.00 -0.04 0.00 -1.81 0.00 0.00 57.70 55.84 1dz7 n MET 71 Cb 0.17 0.00 0.06 0.00 -0.71 0.00 0.00 33.22 32.74 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 2.39 0.00 3.03 0.00 -1.26 -4.60 105.19 104.75 1dz7 n GLY 72 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 0.11 1.76 1.89 -0.02 0.00 0.77 -5.12 105.19 104.57 1dz7 n GLY 73 Ca 0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.99 1dz7 n GLY 73 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dz7 n PHE 74 N -0.55 -2.67 -3.15 1.61 3.01 0.70 -4.68 117.46 111.73 1dz7 n PHE 74 Ca 0.00 -0.33 0.05 0.00 1.01 0.00 0.00 57.45 58.18 1dz7 n PHE 74 Cb 0.00 -0.78 -0.00 0.00 -0.01 0.00 0.00 39.48 38.69 1dz7 n PHE 74 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1dz7 s LYS 75 N -3.70 0.41 0.00 -1.08 1.02 -1.26 -3.15 119.74 111.98 1dz7 s LYS 75 Ca 0.33 0.51 0.17 0.00 0.02 0.00 0.00 55.97 57.00 1dz7 s LYS 75 Cb -0.06 0.25 0.49 0.00 -0.52 0.00 0.00 37.83 37.99 1dz7 s LYS 75 CO 0.28 -0.65 1.40 1.33 -0.92 0.00 0.00 175.35 176.79 1dz7 n VAL 76 N 5.35 0.61 -3.15 3.17 0.24 -1.26 -4.88 118.33 118.41 1dz7 n VAL 76 Ca 0.03 -0.65 -0.20 0.00 -2.04 0.00 0.00 64.34 61.48 1dz7 n VAL 76 Cb 0.54 0.41 -0.04 0.00 -1.47 0.00 0.00 33.84 33.28 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 0.98 -0.89 0.00 7.34 -0.58 -1.26 -1.59 120.64 124.63 1dz7 n GLU 77 Ca 0.17 0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.98 1dz7 n GLU 77 Cb 0.44 -2.17 0.00 0.00 -0.57 0.00 0.00 31.44 29.14 1dz7 n GLU 77 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1dz7 n ASN 78 N -0.99 0.00 -1.45 1.62 6.94 -1.26 -2.03 115.26 118.09 1dz7 n ASN 78 Ca -0.01 0.00 -0.21 0.00 -0.02 0.00 0.00 54.58 54.34 1dz7 n ASN 78 Cb 0.27 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.65 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 0.46 0.34 -2.53 8.25 -0.62 -2.98 115.22 118.14 1dz7 n HIS 79 Ca 0.00 0.30 0.09 0.00 -0.26 0.00 0.00 57.72 57.86 1dz7 n HIS 79 Cb 0.00 -0.74 -0.13 0.00 1.12 0.00 0.00 29.99 30.24 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 1.78 0.00 -3.59 1.59 -2.24 0.44 -4.87 114.28 107.39 1dz7 n THR 80 Ca 0.15 -0.29 -0.14 0.00 -2.27 0.00 0.00 64.05 61.49 1dz7 n THR 80 Cb -0.02 0.42 -0.06 0.00 -2.10 0.00 0.00 70.33 68.57 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 -3.12 -1.82 0.27 6.98 0.00 0.11 -4.81 121.76 119.38 1dz7 s ALA 81 Ca -0.02 1.72 0.07 0.00 0.00 0.00 0.00 51.96 53.73 1dz7 s ALA 81 Cb 0.13 -0.75 -0.06 0.00 0.00 0.00 0.00 23.12 22.45 1dz7 s ALA 81 CO 0.79 -0.33 -0.08 0.00 0.00 0.00 0.00 175.76 176.14 1dz7 s HIS 83 N -2.96 -0.30 -0.21 0.00 -3.43 -1.26 -4.28 115.29 102.85 1dz7 s HIS 83 Ca 0.29 0.35 -0.15 0.00 -0.80 0.00 0.00 55.06 54.74 1dz7 s HIS 83 Cb 0.03 0.12 -0.04 0.00 -1.43 0.00 0.00 32.58 31.25 1dz7 s HIS 83 CO 0.12 -0.16 0.38 0.00 -2.00 0.00 0.00 174.74 173.07 1dz7 n SER 85 N 4.54 -0.81 -4.38 0.00 3.41 0.22 -4.51 113.62 112.09 1dz7 n SER 85 Ca -0.09 -3.21 -0.29 0.00 -0.26 0.00 0.00 58.87 55.03 1dz7 n SER 85 Cb 0.51 1.83 0.24 0.00 -0.26 0.00 0.00 64.21 66.53 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 -3.32 1.89 0.00 6.66 -4.23 -1.26 0.33 115.64 115.71 1dz7 s THR 86 Ca 0.40 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.91 1dz7 s THR 86 Cb 0.02 -2.20 0.00 0.00 1.34 0.00 0.00 72.50 71.66 1dz7 s THR 86 CO 0.28 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.36 1dz7 n TYR 88 N 0.00 1.54 -1.88 0.00 0.18 -1.26 -4.80 117.16 110.94 1dz7 n TYR 88 Ca 0.00 0.44 -0.42 0.00 1.88 0.00 0.00 57.90 59.80 1dz7 n TYR 88 Cb 0.00 -2.46 -0.01 0.00 -0.38 0.00 0.00 39.34 36.49 1dz7 n TYR 88 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 1dz7 n TYR 89 N 8.68 3.63 0.74 -3.48 4.02 -1.26 -4.55 117.16 124.94 1dz7 n TYR 89 Ca 0.43 -2.81 0.11 0.00 -0.01 0.00 0.00 57.90 55.62 1dz7 n TYR 89 Cb 0.15 -2.51 0.04 0.00 -0.02 0.00 0.00 39.34 37.00 1dz7 n TYR 89 CO 0.00 0.00 0.00 -2.39 -1.01 0.00 0.00 176.86 173.46 1dz7 n HIS 90 N 6.93 0.14 -1.94 -0.72 1.44 -1.26 -4.19 115.22 115.63 1dz7 n HIS 90 Ca 0.51 0.04 0.01 0.00 -2.01 0.00 0.00 57.72 56.27 1dz7 n HIS 90 Cb 0.41 -0.30 0.13 0.00 0.12 0.00 0.00 29.99 30.34 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 -1.77 1.54 0.00 -1.40 4.81 -1.26 -5.23 118.16 114.84 1dz7 n LYS 91 Ca 0.03 -3.15 0.00 0.00 -0.87 0.00 0.00 58.31 54.32 1dz7 n LYS 91 Cb 0.39 -1.35 0.00 0.00 0.02 0.00 0.00 35.03 34.10 1dz7 n LYS 91 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02