#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 0.82 0.00 0.00 -0.04 -1.26 -4.39 135.00 130.14 1dz7 n PRO 2 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1dz7 n PRO 2 Cb 0.00 -1.20 0.00 0.00 -0.04 0.00 0.00 33.50 32.26 1dz7 n PRO 2 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1dz7 n ASP 3 N -0.21 0.00 0.00 3.54 2.03 -1.26 -5.16 116.55 115.48 1dz7 n ASP 3 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1dz7 n ASP 3 Cb 0.10 0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.51 1dz7 n ASP 3 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1dz7 n VAL 4 N -1.44 0.00 -1.76 5.18 3.14 -1.26 -5.03 118.33 117.16 1dz7 n VAL 4 Ca 0.00 0.00 -0.31 0.00 -2.96 0.00 0.00 64.34 61.07 1dz7 n VAL 4 Cb 0.00 0.00 0.04 0.00 -1.06 0.00 0.00 33.84 32.82 1dz7 n VAL 4 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1dz7 s GLN 5 N -3.93 3.06 0.46 1.45 -1.52 -1.26 -5.06 119.66 112.86 1dz7 s GLN 5 Ca 0.00 0.72 -0.06 0.00 -1.95 0.00 0.00 55.36 54.07 1dz7 s GLN 5 Cb 0.00 -2.02 -0.04 0.00 -0.22 0.00 0.00 33.01 30.73 1dz7 s GLN 5 CO 0.00 -0.95 0.77 -0.51 -0.25 0.00 0.00 175.29 174.35 1dz7 s ASP 6 N -4.09 6.32 0.22 5.90 1.11 -1.26 -4.94 116.67 119.93 1dz7 s ASP 6 Ca 0.57 0.96 0.00 0.00 0.18 0.00 0.00 52.55 54.26 1dz7 s ASP 6 Cb -0.12 -2.26 0.00 0.00 1.07 0.00 0.00 42.92 41.61 1dz7 s ASP 6 CO 0.54 -0.53 0.00 0.00 1.18 0.00 0.00 175.17 176.36 1dz7 s PRO 8 N -3.80 3.16 0.00 0.00 0.04 -1.26 -4.96 135.00 128.18 1dz7 s PRO 8 Ca 0.00 -0.78 0.00 0.00 0.04 0.00 0.00 61.00 60.26 1dz7 s PRO 8 Cb 0.00 -4.09 0.00 0.00 0.04 0.00 0.00 34.50 30.45 1dz7 s PRO 8 CO 0.00 -1.27 0.00 -1.91 0.04 0.00 0.00 177.00 173.86 1dz7 n GLU 9 N 6.41 -2.87 -0.26 4.56 4.07 -1.26 -4.83 120.64 126.46 1dz7 n GLU 9 Ca -0.05 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.05 1dz7 n GLU 9 Cb 0.46 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.84 1dz7 n GLU 9 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1dz7 n THR 11 N -0.19 0.00 -4.58 0.00 5.66 -1.26 -4.71 114.28 109.20 1dz7 n THR 11 Ca 0.00 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.67 1dz7 n THR 11 Cb 0.06 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 68.71 1dz7 n THR 11 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1dz7 s LEU 12 N 0.00 3.03 -0.36 1.09 1.02 -1.26 0.25 118.68 122.44 1dz7 s LEU 12 Ca 0.00 -0.20 -0.02 0.00 0.02 0.00 0.00 54.13 53.93 1dz7 s LEU 12 Cb 0.00 -1.70 0.18 0.00 0.02 0.00 0.00 46.19 44.69 1dz7 s LEU 12 CO 0.00 0.19 2.22 0.00 0.02 0.00 0.00 176.35 178.77 1dz7 n GLN 13 N 3.40 1.98 0.00 1.70 1.13 -1.26 -4.77 117.38 119.57 1dz7 n GLN 13 Ca -0.18 -1.81 0.00 0.00 -1.94 0.00 0.00 57.00 53.07 1dz7 n GLN 13 Cb 0.53 -1.77 0.00 0.00 0.11 0.00 0.00 30.24 29.11 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 0.44 0.00 -1.98 -1.09 4.07 -1.24 -4.54 120.64 116.30 1dz7 n GLU 14 Ca 0.36 0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 57.05 1dz7 n GLU 14 Cb 0.58 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.93 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 5.54 -0.06 4.31 3.84 1.10 -4.73 114.94 124.95 1dz7 s ASN 15 Ca 0.00 0.93 -0.00 0.00 0.21 0.00 0.00 52.86 54.00 1dz7 s ASN 15 Cb 0.00 -2.53 0.05 0.00 -0.55 0.00 0.00 41.25 38.22 1dz7 s ASN 15 CO 0.00 -2.05 1.79 -0.81 -2.79 0.00 0.00 177.10 173.23 1dz7 n PRO 16 N 8.75 1.14 0.04 0.43 -0.04 -1.24 -3.27 135.00 140.82 1dz7 n PRO 16 Ca 0.23 -0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1dz7 n PRO 16 Cb 0.49 -1.11 0.00 0.00 -0.04 0.00 0.00 33.50 32.84 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 1.06 -0.46 0.07 0.54 -0.00 -1.26 -4.83 117.46 112.58 1dz7 n PHE 17 Ca 0.06 0.08 -0.01 0.00 -0.00 0.00 0.00 57.45 57.58 1dz7 n PHE 17 Cb 0.54 0.18 0.27 0.00 -0.00 0.00 0.00 39.48 40.46 1dz7 n PHE 17 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.76 177.11 1dz7 h PHE 18 N 0.00 0.37 0.00 -5.13 3.04 -1.89 -3.47 116.94 109.86 1dz7 h PHE 18 Ca 0.00 -0.07 0.00 0.00 3.98 0.00 0.00 57.97 61.88 1dz7 h PHE 18 Cb 0.00 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 38.42 1dz7 h PHE 18 CO 0.00 0.57 0.00 -1.13 -2.02 0.00 0.00 178.31 175.73 1dz7 n SER 19 N -4.14 0.00 -4.90 0.41 3.41 -1.20 -4.88 113.62 102.32 1dz7 n SER 19 Ca -0.01 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.40 1dz7 n SER 19 Cb 0.38 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.40 1dz7 n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dz7 s GLN 20 N 0.00 2.21 -0.22 4.33 -2.07 0.74 -4.89 119.66 119.75 1dz7 s GLN 20 Ca 0.00 -1.29 -0.02 0.00 -1.82 0.00 0.00 55.36 52.24 1dz7 s GLN 20 Cb 0.00 -2.54 -0.02 0.00 -1.09 0.00 0.00 33.01 29.36 1dz7 s GLN 20 CO 0.00 -0.95 1.27 -2.30 -1.32 0.00 0.00 175.29 172.00 1dz7 n PRO 21 N -2.40 0.56 0.00 9.60 -0.02 -1.26 -1.80 135.00 139.69 1dz7 n PRO 21 Ca 0.13 -0.68 0.00 0.00 -2.02 0.00 0.00 63.50 60.93 1dz7 n PRO 21 Cb 0.61 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 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 3.78 0.92 3.19 -1.23 0.00 -1.26 -5.12 105.19 105.46 1dz7 n GLY 22 Ca 0.12 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.92 -2.89 -0.08 4.61 0.00 -0.74 -5.04 121.76 116.70 1dz7 s ALA 23 Ca 0.00 1.67 -0.01 0.00 0.00 0.00 0.00 51.96 53.63 1dz7 s ALA 23 Cb 0.00 -2.31 0.03 0.00 0.00 0.00 0.00 23.12 20.84 1dz7 s ALA 23 CO 0.00 -1.35 2.13 -2.30 0.00 0.00 0.00 175.76 174.24 1dz7 n PRO 24 N 5.41 1.27 0.00 0.00 -0.02 -1.26 0.26 135.00 140.66 1dz7 n PRO 24 Ca -0.05 -0.46 0.00 0.00 -2.02 0.00 0.00 63.50 60.97 1dz7 n PRO 24 Cb 0.52 -1.22 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 1dz7 n PRO 24 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1dz7 n ILE 25 N 1.30 0.00 -2.32 4.25 2.08 -1.22 0.35 119.36 123.79 1dz7 n ILE 25 Ca 0.10 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.41 1dz7 n ILE 25 Cb 0.55 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.44 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 0.00 0.00 0.00 1.39 4.77 -1.26 0.35 117.00 122.25 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 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 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 0.00 3.23 7.27 -1.26 -4.36 117.38 122.26 1dz7 n GLN 27 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1dz7 n GLN 27 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1dz7 n GLN 27 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1dz7 n MET 29 N 0.35 0.00 0.00 0.00 1.56 0.68 -4.77 117.12 114.94 1dz7 n MET 29 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 1dz7 n MET 29 Cb 0.00 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.37 1dz7 n MET 29 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1dz7 n GLY 30 N 1.10 1.47 2.79 -5.12 0.00 -1.26 -4.55 105.19 99.61 1dz7 n GLY 30 Ca 0.00 -0.44 -0.04 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.28 3.33 -1.22 0.00 -0.12 -1.25 -2.55 117.98 114.89 1dz7 s PHE 33 Ca 0.23 -1.59 0.08 0.00 -0.05 0.00 0.00 56.93 55.60 1dz7 s PHE 33 Cb 0.42 -2.70 0.32 0.00 -0.63 0.00 0.00 43.02 40.43 1dz7 s PHE 33 CO -0.04 -0.81 1.12 0.43 -0.05 0.00 0.00 175.22 175.87 1dz7 n SER 34 N 4.83 2.50 -1.38 1.98 7.64 -1.26 -5.00 113.62 122.93 1dz7 n SER 34 Ca -0.10 -2.24 0.00 0.00 1.01 0.00 0.00 58.87 57.54 1dz7 n SER 34 Cb 0.43 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 0.34 -3.92 -4.14 1.43 0.63 -1.26 -5.00 116.66 104.73 1dz7 n ARG 35 Ca 0.11 2.88 -0.24 0.00 -0.92 0.00 0.00 57.85 59.69 1dz7 n ARG 35 Cb 0.50 -3.21 -0.05 0.00 0.45 0.00 0.00 32.46 30.14 1dz7 n ARG 35 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1dz7 s ALA 36 N -2.59 3.47 0.00 5.13 0.00 -1.26 -4.93 121.76 121.58 1dz7 s ALA 36 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 51.96 50.57 1dz7 s ALA 36 Cb 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 23.12 21.92 1dz7 s ALA 36 CO 0.00 0.35 0.00 0.66 0.00 0.00 0.00 175.76 176.77 1dz7 n TYR 37 N -0.77 0.00 -0.96 0.00 4.01 -1.26 -5.14 117.16 113.04 1dz7 n TYR 37 Ca -0.08 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.32 1dz7 n TYR 37 Cb 0.57 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.57 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 0.00 0.00 -3.35 -0.72 -0.02 -1.26 -4.93 135.00 124.72 1dz7 n PRO 38 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.22 1dz7 n PRO 38 Cb 0.00 -0.77 -0.08 0.00 -0.02 0.00 0.00 33.50 32.63 1dz7 n PRO 38 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1dz7 n THR 39 N 0.30 0.31 0.06 3.45 5.66 -1.26 -4.55 114.28 118.25 1dz7 n THR 39 Ca 0.12 -4.35 -0.12 0.00 -3.05 0.00 0.00 64.05 56.66 1dz7 n THR 39 Cb 0.13 -1.97 -0.08 0.00 -1.55 0.00 0.00 70.33 66.86 1dz7 n THR 39 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 1dz7 h PRO 40 N 4.42 -0.21 -7.41 1.09 0.13 -1.94 -3.45 132.00 124.62 1dz7 h PRO 40 Ca 0.14 0.01 -0.50 0.00 -0.87 0.00 0.00 66.00 64.79 1dz7 h PRO 40 Cb 0.81 0.05 0.08 0.00 0.13 0.00 0.00 31.00 32.07 1dz7 h PRO 40 CO 0.58 0.22 0.39 -1.17 -0.23 0.00 0.00 178.00 177.79 1dz7 s LEU 41 N -9.11 2.96 -0.29 1.56 2.96 -1.26 -5.09 118.68 110.42 1dz7 s LEU 41 Ca -0.14 1.32 -0.19 0.00 -0.22 0.00 0.00 54.13 54.90 1dz7 s LEU 41 Cb 0.01 -4.16 0.13 0.00 0.50 0.00 0.00 46.19 42.67 1dz7 s LEU 41 CO 0.52 -1.37 0.97 0.00 -1.32 0.00 0.00 176.35 175.14 1dz7 s ARG 42 N -5.22 0.46 0.00 1.98 1.04 -1.26 -5.05 118.95 110.91 1dz7 s ARG 42 Ca 0.58 0.69 0.00 0.00 -1.04 0.00 0.00 55.73 55.96 1dz7 s ARG 42 Cb -0.12 0.15 0.00 0.00 -2.04 0.00 0.00 34.95 32.93 1dz7 s ARG 42 CO 0.53 -0.08 0.00 0.43 -0.04 0.00 0.00 175.30 176.14 1dz7 n SER 43 N 3.21 0.00 -3.18 -2.89 7.64 -1.26 -5.16 113.62 111.98 1dz7 n SER 43 Ca -0.16 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.76 1dz7 n SER 43 Cb 0.57 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.75 1dz7 n SER 43 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1dz7 s LYS 44 N -2.23 0.11 0.00 1.43 0.00 -1.26 -4.56 119.74 113.22 1dz7 s LYS 44 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 55.97 56.19 1dz7 s LYS 44 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 37.83 37.95 1dz7 s LYS 44 CO 0.00 -0.10 0.00 1.17 0.00 0.00 0.00 175.35 176.42 1dz7 n LYS 45 N 5.26 0.00 -3.17 1.78 3.00 -1.26 -4.95 118.16 118.82 1dz7 n LYS 45 Ca -0.08 0.00 -0.45 0.00 -0.00 0.00 0.00 58.31 57.78 1dz7 n LYS 45 Cb 0.54 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.57 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 1.00 5.51 0.00 3.15 2.01 -1.26 -4.76 115.64 121.30 1dz7 s THR 46 Ca 0.00 -2.83 0.00 0.00 0.31 0.00 0.00 61.69 59.17 1dz7 s THR 46 Cb 0.00 -4.70 0.00 0.00 0.01 0.00 0.00 72.50 67.81 1dz7 s THR 46 CO 0.00 -1.33 0.00 0.80 -0.69 0.00 0.00 174.62 173.40 1dz7 n MET 47 N 4.22 0.00 -0.92 4.92 0.00 -1.26 -5.10 117.12 118.98 1dz7 n MET 47 Ca 0.26 0.00 -0.33 0.00 -0.00 0.00 0.00 57.70 57.63 1dz7 n MET 47 Cb 0.43 0.00 0.03 0.00 0.00 0.00 0.00 33.22 33.68 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 0.00 -5.24 -3.64 -0.89 7.94 -1.26 -4.92 117.00 108.98 1dz7 n LEU 48 Ca 0.00 0.20 -0.05 0.00 -1.11 0.00 0.00 56.01 55.05 1dz7 n LEU 48 Cb 0.00 -0.69 -0.07 0.00 0.53 0.00 0.00 43.42 43.19 1dz7 n LEU 48 CO 0.00 -5.34 0.52 0.68 -1.11 0.00 0.00 177.39 172.14 1dz7 s VAL 49 N -1.80 0.00 0.34 1.96 -7.23 -1.26 -4.99 120.40 107.42 1dz7 s VAL 49 Ca 0.38 0.00 -0.18 0.00 -1.81 0.00 0.00 61.98 60.37 1dz7 s VAL 49 Cb -0.19 -1.00 0.05 0.00 0.56 0.00 0.00 36.38 35.80 1dz7 s VAL 49 CO 0.73 0.00 0.80 -1.10 -0.31 0.00 0.00 175.10 175.22 1dz7 s GLN 50 N 1.42 2.04 -0.08 4.82 -0.21 -1.26 -4.79 119.66 121.59 1dz7 s GLN 50 Ca -0.09 -1.27 -0.32 0.00 0.02 0.00 0.00 55.36 53.70 1dz7 s GLN 50 Cb -0.04 0.60 0.14 0.00 1.00 0.00 0.00 33.01 34.71 1dz7 s GLN 50 CO -0.17 -0.95 1.41 -1.59 -2.12 0.00 0.00 175.29 171.87 1dz7 s LYS 51 N -2.68 0.10 0.24 2.91 0.00 -1.26 -5.18 119.74 113.87 1dz7 s LYS 51 Ca 0.15 -0.05 0.11 0.00 0.00 0.00 0.00 55.97 56.18 1dz7 s LYS 51 Cb -0.05 0.03 -0.05 0.00 0.00 0.00 0.00 37.83 37.77 1dz7 s LYS 51 CO 0.10 -0.04 -0.17 1.21 0.00 0.00 0.00 175.35 176.44 1dz7 s ASN 52 N -3.01 3.76 -0.32 0.03 3.84 -1.26 -4.97 114.94 113.01 1dz7 s ASN 52 Ca 0.15 -0.87 -0.30 0.00 0.21 0.00 0.00 52.86 52.06 1dz7 s ASN 52 Cb 0.07 -0.41 -0.13 0.00 -0.55 0.00 0.00 41.25 40.23 1dz7 s ASN 52 CO -0.06 0.07 1.08 1.33 -2.79 0.00 0.00 177.10 176.73 1dz7 n VAL 53 N -0.28 0.00 0.34 -5.21 0.24 -1.26 -4.83 118.33 107.33 1dz7 n VAL 53 Ca -0.08 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.05 1dz7 n VAL 53 Cb 0.58 -0.32 -0.09 0.00 -1.47 0.00 0.00 33.84 32.54 1dz7 n VAL 53 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dz7 h THR 54 N 3.41 0.36 -3.53 3.34 1.03 -1.99 -3.43 112.91 112.10 1dz7 h THR 54 Ca -0.24 -0.10 -0.53 0.00 -0.01 0.00 0.00 66.41 65.52 1dz7 h THR 54 Cb 0.88 0.40 0.09 0.00 -1.07 0.00 0.00 68.15 68.45 1dz7 h THR 54 CO 0.64 0.01 0.86 -0.55 -0.01 0.00 0.00 175.52 176.47 1dz7 s SER 55 N -4.50 6.34 0.33 0.00 0.15 -1.26 -4.70 113.70 110.07 1dz7 s SER 55 Ca -0.17 3.01 0.00 0.00 0.70 0.00 0.00 55.95 59.49 1dz7 s SER 55 Cb 0.03 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 1dz7 s SER 55 CO 0.59 -0.92 0.00 -0.62 1.20 0.00 0.00 173.24 173.50 1dz7 n GLU 56 N 1.60 -2.09 -0.84 5.44 -0.58 -1.26 -5.04 120.64 117.88 1dz7 n GLU 56 Ca 0.06 1.58 0.00 0.00 -0.42 0.00 0.00 57.16 58.38 1dz7 n GLU 56 Cb 0.38 -2.48 0.00 0.00 -0.57 0.00 0.00 31.44 28.77 1dz7 n GLU 56 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1dz7 n SER 57 N -3.68 -1.11 -2.33 1.62 2.88 -1.26 -4.97 113.62 104.77 1dz7 n SER 57 Ca -0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 1dz7 n SER 57 Cb 0.45 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 1dz7 n SER 57 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1dz7 n THR 58 N -0.53 0.00 -3.30 2.46 -1.04 -1.06 -4.86 114.28 105.96 1dz7 n THR 58 Ca 0.00 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.04 1dz7 n THR 58 Cb 0.25 -1.68 -0.04 0.00 -1.82 0.00 0.00 70.33 67.04 1dz7 n THR 58 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dz7 s VAL 61 N 8.64 3.72 0.00 0.00 0.11 -1.12 -4.37 120.40 127.39 1dz7 s VAL 61 Ca 0.63 -0.97 0.00 0.00 -2.93 0.00 0.00 61.98 58.71 1dz7 s VAL 61 Cb -0.02 -4.66 0.00 0.00 -1.53 0.00 0.00 36.38 30.16 1dz7 s VAL 61 CO 0.02 -1.40 0.00 0.00 -3.33 0.00 0.00 175.10 170.39 1dz7 n ALA 62 N 11.86 -0.12 -0.04 1.54 0.00 -1.26 -4.44 120.51 128.05 1dz7 n ALA 62 Ca 0.42 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.88 1dz7 n ALA 62 Cb 0.47 0.00 0.34 0.00 0.00 0.00 0.00 19.45 20.27 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 0.20 0.63 -3.91 0.00 3.64 -1.47 -3.43 116.57 112.22 1dz7 h LYS 63 Ca 0.00 -0.07 -0.15 0.00 -1.27 0.00 0.00 60.65 59.16 1dz7 h LYS 63 Cb 0.00 -0.13 -0.20 0.00 -0.41 0.00 0.00 32.23 31.50 1dz7 h LYS 63 CO 0.00 0.49 -0.64 -1.12 -2.27 0.00 0.00 179.45 175.91 1dz7 s SER 64 N -6.64 0.23 0.10 4.20 0.01 -1.25 -4.91 113.70 105.44 1dz7 s SER 64 Ca -0.09 -0.52 0.03 0.00 1.31 0.00 0.00 55.95 56.69 1dz7 s SER 64 Cb 0.17 0.15 -0.04 0.00 0.21 0.00 0.00 66.02 66.51 1dz7 s SER 64 CO 0.75 -0.38 -0.10 -0.72 0.41 0.00 0.00 173.24 173.21 1dz7 s TYR 65 N -1.91 1.06 -0.10 2.43 -0.85 -1.25 -0.80 117.35 115.92 1dz7 s TYR 65 Ca -0.11 -0.70 0.15 0.00 -0.52 0.00 0.00 57.07 55.88 1dz7 s TYR 65 Cb -0.06 -0.58 0.33 0.00 0.38 0.00 0.00 41.96 42.03 1dz7 s TYR 65 CO -0.02 -0.01 1.16 -1.71 -1.52 0.00 0.00 175.55 173.44 1dz7 n ASN 66 N 0.40 1.40 0.00 -0.18 5.15 0.14 -4.77 115.26 117.40 1dz7 n ASN 66 Ca -0.15 -2.93 0.00 0.00 -0.60 0.00 0.00 54.58 50.90 1dz7 n ASN 66 Cb 0.58 -0.40 0.00 0.00 -0.53 0.00 0.00 39.78 39.44 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 -0.60 0.00 -2.54 1.20 0.63 -1.18 -4.00 116.66 110.18 1dz7 n ARG 67 Ca 0.12 0.00 -0.20 0.00 -0.92 0.00 0.00 57.85 56.85 1dz7 n ARG 67 Cb 0.80 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.72 1dz7 n ARG 67 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 1dz7 n VAL 68 N 0.00 1.84 -0.40 5.15 0.24 -1.26 -4.59 118.33 119.31 1dz7 n VAL 68 Ca 0.00 -4.17 -0.16 0.00 -2.04 0.00 0.00 64.34 57.97 1dz7 n VAL 68 Cb 0.00 -0.49 -0.02 0.00 -1.47 0.00 0.00 33.84 31.86 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 -0.34 0.00 -3.65 3.34 -1.04 -1.25 -4.76 114.28 106.58 1dz7 n THR 69 Ca 0.27 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.28 1dz7 n THR 69 Cb 0.73 -0.12 0.00 0.00 -1.82 0.00 0.00 70.33 69.13 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 1.06 0.00 0.00 12.58 0.31 -1.19 -4.71 118.33 126.38 1dz7 n VAL 70 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 1dz7 n VAL 70 Cb -0.01 -0.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.75 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 -0.14 0.00 0.00 5.55 2.81 -1.26 0.23 117.12 124.31 1dz7 n MET 71 Ca 0.00 0.00 0.03 0.00 -1.81 0.00 0.00 57.70 55.92 1dz7 n MET 71 Cb 0.00 0.00 0.18 0.00 -0.71 0.00 0.00 33.22 32.69 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 -0.62 0.00 3.03 0.00 -1.26 -4.54 105.19 101.80 1dz7 n GLY 72 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.16 0.76 3.09 -0.02 0.00 0.33 -5.15 105.19 104.36 1dz7 n GLY 73 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 -2.77 -3.22 1.61 3.01 0.62 -4.64 117.46 112.07 1dz7 n PHE 74 Ca 0.00 -0.26 -0.02 0.00 1.01 0.00 0.00 57.45 58.18 1dz7 n PHE 74 Cb 0.00 -1.38 -0.02 0.00 -0.01 0.00 0.00 39.48 38.07 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 -3.98 0.63 -0.11 -1.08 -0.14 -1.26 -3.15 119.74 110.65 1dz7 s LYS 75 Ca 0.46 0.05 0.13 0.00 -1.36 0.00 0.00 55.97 55.25 1dz7 s LYS 75 Cb -0.09 -0.00 0.56 0.00 -1.68 0.00 0.00 37.83 36.62 1dz7 s LYS 75 CO 0.41 -1.11 1.41 1.33 -0.76 0.00 0.00 175.35 176.63 1dz7 n VAL 76 N 4.95 1.53 -2.48 3.17 0.24 -1.26 -4.86 118.33 119.62 1dz7 n VAL 76 Ca 0.07 -0.91 -0.14 0.00 -2.04 0.00 0.00 64.34 61.31 1dz7 n VAL 76 Cb 0.53 -0.07 -0.03 0.00 -1.47 0.00 0.00 33.84 32.80 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 0.70 -1.14 -1.21 7.34 -0.58 -1.26 -0.82 120.64 123.67 1dz7 n GLU 77 Ca 0.20 0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.98 1dz7 n GLU 77 Cb 0.76 -2.10 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 1dz7 n GLU 77 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1dz7 n ASN 78 N -0.67 0.00 -1.98 1.62 5.15 -1.26 0.25 115.26 118.38 1dz7 n ASN 78 Ca 0.04 0.00 -0.28 0.00 -0.60 0.00 0.00 54.58 53.74 1dz7 n ASN 78 Cb 0.21 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.42 1dz7 n ASN 78 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 1dz7 n HIS 79 N -0.38 0.69 0.25 1.20 8.25 -0.00 -0.94 115.22 124.29 1dz7 n HIS 79 Ca 0.00 0.48 0.05 0.00 -0.26 0.00 0.00 57.72 57.99 1dz7 n HIS 79 Cb 0.00 -0.93 -0.07 0.00 1.12 0.00 0.00 29.99 30.11 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 1.58 0.00 -3.92 1.59 -2.24 0.02 -4.79 114.28 106.52 1dz7 n THR 80 Ca 0.13 -0.25 -0.10 0.00 -2.27 0.00 0.00 64.05 61.55 1dz7 n THR 80 Cb -0.02 0.63 -0.01 0.00 -2.10 0.00 0.00 70.33 68.83 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 -2.38 -0.29 0.11 6.98 0.00 -0.97 -4.84 121.76 120.38 1dz7 s ALA 81 Ca -0.00 -0.95 -0.21 0.00 0.00 0.00 0.00 51.96 50.80 1dz7 s ALA 81 Cb 0.07 0.88 0.05 0.00 0.00 0.00 0.00 23.12 24.13 1dz7 s ALA 81 CO 0.44 -0.92 0.52 0.00 0.00 0.00 0.00 175.76 175.80 1dz7 s HIS 83 N -3.35 -1.67 0.16 0.00 -3.43 -1.26 -4.34 115.29 101.39 1dz7 s HIS 83 Ca -0.00 1.33 -0.34 0.00 -0.80 0.00 0.00 55.06 55.25 1dz7 s HIS 83 Cb 0.00 0.42 -0.16 0.00 -1.43 0.00 0.00 32.58 31.42 1dz7 s HIS 83 CO -0.09 -0.95 1.26 0.00 -2.00 0.00 0.00 174.74 172.96 1dz7 n SER 85 N 2.24 0.00 -4.75 0.00 7.64 0.44 -4.77 113.62 114.42 1dz7 n SER 85 Ca 0.16 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.67 1dz7 n SER 85 Cb 0.24 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.47 1dz7 n SER 85 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1dz7 s THR 86 N -2.00 2.53 -0.69 0.44 -1.32 -1.26 0.10 115.64 113.44 1dz7 s THR 86 Ca 0.00 0.35 0.00 0.00 -1.21 0.00 0.00 61.69 60.84 1dz7 s THR 86 Cb 0.00 -3.16 0.39 0.00 -1.51 0.00 0.00 72.50 68.22 1dz7 s THR 86 CO 0.00 -0.05 1.74 0.00 -2.21 0.00 0.00 174.62 174.11 1dz7 n TYR 88 N -0.58 -2.02 -4.50 0.00 4.01 -1.26 -5.15 117.16 107.67 1dz7 n TYR 88 Ca 0.50 -1.65 -0.24 0.00 -0.16 0.00 0.00 57.90 56.36 1dz7 n TYR 88 Cb 0.43 1.51 -0.10 0.00 -0.31 0.00 0.00 39.34 40.87 1dz7 n TYR 88 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1dz7 s TYR 89 N 0.16 2.02 0.00 -0.72 1.51 -1.26 -4.92 117.35 114.13 1dz7 s TYR 89 Ca 0.17 -0.96 0.00 0.00 -1.01 0.00 0.00 57.07 55.27 1dz7 s TYR 89 Cb 0.34 -1.36 0.00 0.00 -0.11 0.00 0.00 41.96 40.83 1dz7 s TYR 89 CO -0.08 0.04 0.00 1.58 -1.11 0.00 0.00 175.55 175.98 1dz7 n HIS 90 N -0.79 0.00 -3.70 2.71 -0.00 -1.26 -5.10 115.22 107.08 1dz7 n HIS 90 Ca -0.04 0.00 -0.04 0.00 0.46 0.00 0.00 57.72 58.10 1dz7 n HIS 90 Cb 0.66 -0.87 -0.01 0.00 -0.12 0.00 0.00 29.99 29.65 1dz7 n HIS 90 CO 0.00 0.00 0.00 -1.59 0.46 0.00 0.00 176.34 175.21 1dz7 s LYS 91 N -1.23 1.04 0.00 1.57 -2.85 -1.26 -5.32 119.74 111.70 1dz7 s LYS 91 Ca 0.00 -0.55 0.30 0.00 -1.00 0.00 0.00 55.97 54.72 1dz7 s LYS 91 Cb 0.00 0.37 1.41 0.00 -2.06 0.00 0.00 37.83 37.55 1dz7 s LYS 91 CO 0.00 -0.47 1.95 -1.13 0.10 0.00 0.00 175.35 175.79