#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 0.08 0.00 0.00 -0.02 -1.26 -3.41 135.00 130.39 1dz7 n PRO 2 Ca 0.00 -0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.21 1dz7 n PRO 2 Cb 0.00 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1dz7 n PRO 2 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1dz7 n ASP 3 N 8.22 0.00 -4.80 2.55 8.00 -1.26 -5.14 116.55 124.12 1dz7 n ASP 3 Ca 0.40 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.53 1dz7 n ASP 3 Cb 0.33 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.37 1dz7 n ASP 3 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1dz7 s VAL 4 N 0.00 4.51 0.00 2.53 0.11 -1.22 -4.71 120.40 121.62 1dz7 s VAL 4 Ca 0.00 1.41 0.00 0.00 -2.93 0.00 0.00 61.98 60.46 1dz7 s VAL 4 Cb 0.00 -3.94 0.00 0.00 -1.53 0.00 0.00 36.38 30.91 1dz7 s VAL 4 CO 0.00 0.31 0.00 1.67 -3.33 0.00 0.00 175.10 173.75 1dz7 n GLN 5 N 1.02 0.00 -4.18 1.54 -0.06 -1.26 -4.25 117.38 110.18 1dz7 n GLN 5 Ca -0.04 0.00 -0.13 0.00 -2.00 0.00 0.00 57.00 54.83 1dz7 n GLN 5 Cb 0.50 0.00 -0.09 0.00 -4.06 0.00 0.00 30.24 26.60 1dz7 n GLN 5 CO 0.00 0.00 0.00 0.16 -0.20 0.00 0.00 177.06 177.02 1dz7 s ASP 6 N 0.00 0.41 -0.60 1.69 1.47 -1.26 -4.50 116.67 113.88 1dz7 s ASP 6 Ca 0.00 -1.40 -0.01 0.00 1.18 0.00 0.00 52.55 52.32 1dz7 s ASP 6 Cb 0.00 0.45 0.15 0.00 -0.34 0.00 0.00 42.92 43.18 1dz7 s ASP 6 CO 0.00 -0.94 0.39 0.00 0.68 0.00 0.00 175.17 175.30 1dz7 s PRO 8 N -0.12 3.72 1.04 0.00 0.04 -1.26 -4.74 135.00 133.68 1dz7 s PRO 8 Ca 0.17 1.47 -0.22 0.00 0.04 0.00 0.00 61.00 62.46 1dz7 s PRO 8 Cb -0.22 -2.14 -0.07 0.00 0.04 0.00 0.00 34.50 32.12 1dz7 s PRO 8 CO -0.03 -0.51 -0.77 -1.91 0.04 0.00 0.00 177.00 173.82 1dz7 n GLU 9 N -0.92 -0.59 -2.07 4.56 2.13 -1.25 -0.62 120.64 121.87 1dz7 n GLU 9 Ca 0.09 -0.16 -0.41 0.00 0.66 0.00 0.00 57.16 57.34 1dz7 n GLU 9 Cb 0.51 -1.32 -0.02 0.00 0.27 0.00 0.00 31.44 30.89 1dz7 n GLU 9 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dz7 n THR 11 N 1.02 0.00 -4.24 0.00 5.66 -1.22 -4.87 114.28 110.63 1dz7 n THR 11 Ca 0.01 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.67 1dz7 n THR 11 Cb 0.41 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.09 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 3.58 -0.15 1.09 1.02 -1.26 0.23 118.68 123.20 1dz7 s LEU 12 Ca 0.00 0.04 -0.00 0.00 0.02 0.00 0.00 54.13 54.19 1dz7 s LEU 12 Cb 0.00 -1.87 0.10 0.00 0.02 0.00 0.00 46.19 44.44 1dz7 s LEU 12 CO 0.00 0.24 2.00 0.00 0.02 0.00 0.00 176.35 178.61 1dz7 n GLN 13 N 3.07 1.37 0.00 1.70 6.02 -1.26 -4.80 117.38 123.48 1dz7 n GLN 13 Ca -0.18 -0.72 0.00 0.00 -0.01 0.00 0.00 57.00 56.10 1dz7 n GLN 13 Cb 0.53 -1.28 0.00 0.00 1.02 0.00 0.00 30.24 30.51 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 0.96 0.00 -2.21 -1.09 2.13 -1.24 -4.58 120.64 114.61 1dz7 n GLU 14 Ca 0.14 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.56 1dz7 n GLU 14 Cb 0.54 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.22 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 5.65 0.00 4.31 3.84 1.48 -4.74 114.94 125.49 1dz7 s ASN 15 Ca 0.00 0.20 0.09 0.00 0.21 0.00 0.00 52.86 53.36 1dz7 s ASN 15 Cb 0.00 -2.54 0.52 0.00 -0.55 0.00 0.00 41.25 38.68 1dz7 s ASN 15 CO 0.00 -2.11 1.30 -0.81 -2.79 0.00 0.00 177.10 172.70 1dz7 n PRO 16 N 9.11 0.96 -0.09 0.43 -0.05 -1.19 -0.48 135.00 143.69 1dz7 n PRO 16 Ca 0.15 0.00 -0.14 0.00 -0.05 0.00 0.00 63.50 63.47 1dz7 n PRO 16 Cb 0.51 -1.14 -0.05 0.00 -0.05 0.00 0.00 33.50 32.76 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 -0.64 0.53 0.44 0.54 -0.00 -1.26 -4.47 117.46 112.60 1dz7 n PHE 17 Ca 0.07 0.23 0.12 0.00 -0.00 0.00 0.00 57.45 57.86 1dz7 n PHE 17 Cb 0.03 -0.80 0.17 0.00 -0.00 0.00 0.00 39.48 38.89 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 0.00 -5.13 0.04 -1.86 -3.48 116.94 105.51 1dz7 h PHE 18 Ca -0.19 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.58 1dz7 h PHE 18 Cb 0.99 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.14 1dz7 h PHE 18 CO -0.20 0.00 0.00 -1.13 -0.60 0.00 0.00 178.31 176.38 1dz7 n SER 19 N -2.37 0.00 -4.89 2.17 3.41 0.37 -4.70 113.62 107.61 1dz7 n SER 19 Ca 0.03 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.44 1dz7 n SER 19 Cb 0.47 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.48 1dz7 n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dz7 n GLN 20 N 0.00 0.62 -0.73 4.33 1.13 1.10 -4.87 117.38 118.95 1dz7 n GLN 20 Ca 0.00 -3.11 -0.25 0.00 -1.94 0.00 0.00 57.00 51.70 1dz7 n GLN 20 Cb 0.00 -0.18 -0.03 0.00 0.11 0.00 0.00 30.24 30.15 1dz7 n GLN 20 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 1dz7 n PRO 21 N -2.20 1.65 0.00 -1.09 -0.02 -1.26 -2.26 135.00 129.82 1dz7 n PRO 21 Ca 0.14 -1.41 0.00 0.00 -2.02 0.00 0.00 63.50 60.21 1dz7 n PRO 21 Cb 0.59 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 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 4.00 -0.64 3.33 -1.23 0.00 -1.26 -5.12 105.19 104.27 1dz7 n GLY 22 Ca 0.40 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.36 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 -0.05 -1.37 0.00 4.61 0.00 -0.96 -5.03 121.76 118.97 1dz7 s ALA 23 Ca 0.00 1.67 0.00 0.00 0.00 0.00 0.00 51.96 53.63 1dz7 s ALA 23 Cb 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 23.12 21.67 1dz7 s ALA 23 CO 0.00 -0.83 1.69 -2.30 0.00 0.00 0.00 175.76 174.33 1dz7 n PRO 24 N 5.40 0.97 0.00 0.00 -0.02 -1.26 0.35 135.00 140.45 1dz7 n PRO 24 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 1dz7 n PRO 24 Cb 0.49 -1.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.96 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 1.25 0.00 -2.23 4.25 2.08 -1.17 0.42 119.36 123.96 1dz7 n ILE 25 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1dz7 n ILE 25 Cb 0.49 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.38 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 0.43 117.00 122.33 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 -4.50 117.38 122.12 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 s MET 29 N 0.00 0.43 0.00 0.00 1.75 0.64 -4.82 119.30 117.30 1dz7 s MET 29 Ca 0.00 0.86 0.00 0.00 -1.25 0.00 0.00 55.69 55.30 1dz7 s MET 29 Cb 0.00 0.02 0.00 0.00 2.84 0.00 0.00 34.83 37.69 1dz7 s MET 29 CO 0.00 -0.16 0.00 0.41 -0.65 0.00 0.00 175.02 174.62 1dz7 n GLY 30 N 4.33 -1.38 2.70 2.11 0.00 -1.26 -3.39 105.19 108.31 1dz7 n GLY 30 Ca -0.22 -1.18 -0.30 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.75 0.35 -1.22 0.00 -0.12 -1.26 -4.89 117.98 109.09 1dz7 s PHE 33 Ca 0.45 -1.05 0.22 0.00 -0.05 0.00 0.00 56.93 56.50 1dz7 s PHE 33 Cb -0.12 -0.84 -0.00 0.00 -0.63 0.00 0.00 43.02 41.43 1dz7 s PHE 33 CO 0.22 -0.84 1.06 0.43 -0.05 0.00 0.00 175.22 176.04 1dz7 n SER 34 N 4.83 1.08 -0.31 1.98 7.64 -1.26 -5.09 113.62 122.50 1dz7 n SER 34 Ca 0.01 -0.94 0.04 0.00 1.01 0.00 0.00 58.87 58.98 1dz7 n SER 34 Cb 0.41 0.73 -0.02 0.00 -1.01 0.00 0.00 64.21 64.32 1dz7 n SER 34 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1dz7 n ARG 35 N -1.20 -0.68 -4.47 1.43 1.74 -1.26 -5.06 116.66 107.16 1dz7 n ARG 35 Ca 0.06 0.52 -0.24 0.00 -0.77 0.00 0.00 57.85 57.42 1dz7 n ARG 35 Cb 0.36 -0.80 -0.09 0.00 -1.02 0.00 0.00 32.46 30.91 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 -2.57 2.66 0.00 7.54 0.00 -1.26 -4.54 121.76 123.59 1dz7 s ALA 36 Ca 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 51.96 50.50 1dz7 s ALA 36 Cb 0.00 0.82 0.00 0.00 0.00 0.00 0.00 23.12 23.94 1dz7 s ALA 36 CO 0.00 -0.37 0.00 0.66 0.00 0.00 0.00 175.76 176.05 1dz7 n TYR 37 N -0.82 0.00 -2.45 0.00 4.01 -1.26 -4.78 117.16 111.86 1dz7 n TYR 37 Ca -0.04 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.33 1dz7 n TYR 37 Cb 0.65 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.65 1dz7 n TYR 37 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1dz7 s PRO 38 N 0.00 4.03 1.01 -0.72 0.04 -1.26 -5.00 135.00 133.10 1dz7 s PRO 38 Ca 0.00 1.59 -0.22 0.00 0.04 0.00 0.00 61.00 62.42 1dz7 s PRO 38 Cb 0.00 -2.49 -0.13 0.00 0.04 0.00 0.00 34.50 31.93 1dz7 s PRO 38 CO 0.00 -0.28 -0.95 0.25 0.04 0.00 0.00 177.00 176.06 1dz7 n THR 39 N -0.23 0.00 -1.01 1.26 -2.24 -1.26 -4.81 114.28 105.99 1dz7 n THR 39 Ca 0.06 -0.22 -0.36 0.00 -2.27 0.00 0.00 64.05 61.25 1dz7 n THR 39 Cb 0.49 -0.13 0.05 0.00 -2.10 0.00 0.00 70.33 68.64 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 1.59 -0.03 0.00 -0.78 -0.02 -1.26 -4.82 135.00 129.69 1dz7 n PRO 40 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1dz7 n PRO 40 Cb 0.66 -1.15 0.00 0.00 -0.02 0.00 0.00 33.50 32.98 1dz7 n PRO 40 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1dz7 n LEU 41 N 2.55 -0.71 0.00 2.45 0.00 -1.26 -4.95 117.00 115.08 1dz7 n LEU 41 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.02 1dz7 n LEU 41 Cb 0.54 0.43 0.00 0.00 0.00 0.00 0.00 43.42 44.39 1dz7 n LEU 41 CO 0.53 0.00 0.47 0.54 0.00 0.00 0.00 177.39 178.93 1dz7 n ARG 42 N 1.25 0.00 0.00 1.96 5.12 -1.26 -4.98 116.66 118.75 1dz7 n ARG 42 Ca 0.00 0.49 0.00 0.00 -1.93 0.00 0.00 57.85 56.41 1dz7 n ARG 42 Cb 0.00 -1.45 0.00 0.00 -1.16 0.00 0.00 32.46 29.85 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 -1.92 0.00 0.00 0.55 3.41 -1.26 -5.08 113.62 109.32 1dz7 n SER 43 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1dz7 n SER 43 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1dz7 n SER 43 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1dz7 n LYS 44 N 0.00 0.00 -4.37 4.33 4.76 -1.26 -4.62 118.16 117.00 1dz7 n LYS 44 Ca 0.00 0.21 -0.33 0.00 -2.87 0.00 0.00 58.31 55.32 1dz7 n LYS 44 Cb 0.00 -0.84 -0.16 0.00 -1.84 0.00 0.00 35.03 32.19 1dz7 n LYS 44 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1dz7 s LYS 45 N -0.68 3.14 0.00 1.97 -0.14 -1.26 -4.92 119.74 117.85 1dz7 s LYS 45 Ca 0.00 -0.77 0.00 0.00 -1.36 0.00 0.00 55.97 53.84 1dz7 s LYS 45 Cb 0.00 -2.62 0.00 0.00 -1.68 0.00 0.00 37.83 33.53 1dz7 s LYS 45 CO 0.00 -0.08 0.00 -2.37 -0.76 0.00 0.00 175.35 172.14 1dz7 n THR 46 N 4.30 0.00 0.00 2.17 5.66 -1.26 -5.13 114.28 120.02 1dz7 n THR 46 Ca -0.20 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 1dz7 n THR 46 Cb 0.51 -0.37 0.00 0.00 -1.55 0.00 0.00 70.33 68.92 1dz7 n THR 46 CO 0.00 0.00 0.00 0.80 -3.05 0.00 0.00 175.07 172.82 1dz7 n MET 47 N -2.42 0.00 -1.61 1.09 1.56 -1.26 -5.14 117.12 109.34 1dz7 n MET 47 Ca 0.00 0.00 -0.48 0.00 -0.27 0.00 0.00 57.70 56.95 1dz7 n MET 47 Cb 0.00 0.00 -0.04 0.00 2.15 0.00 0.00 33.22 35.33 1dz7 n MET 47 CO 0.00 0.00 0.00 -0.11 -0.73 0.00 0.00 175.97 175.13 1dz7 n LEU 48 N 0.00 2.09 -0.60 -0.89 -0.00 -1.26 -4.88 117.00 111.45 1dz7 n LEU 48 Ca 0.00 1.14 0.09 0.00 -0.00 0.00 0.00 56.01 57.24 1dz7 n LEU 48 Cb 0.00 -1.29 0.21 0.00 -0.00 0.00 0.00 43.42 42.34 1dz7 n LEU 48 CO 0.00 -1.00 0.66 0.52 -0.00 0.00 0.00 177.39 177.57 1dz7 n VAL 49 N 1.72 2.10 -2.43 1.96 0.31 -1.26 -4.97 118.33 115.76 1dz7 n VAL 49 Ca 0.14 -1.97 -0.08 0.00 -0.01 0.00 0.00 64.34 62.43 1dz7 n VAL 49 Cb 0.27 -0.21 0.04 0.00 -0.91 0.00 0.00 33.84 33.02 1dz7 n VAL 49 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dz7 n GLN 50 N -0.78 -1.30 -2.47 5.55 1.13 -1.26 -4.41 117.38 113.84 1dz7 n GLN 50 Ca 0.19 0.45 0.00 0.00 -1.94 0.00 0.00 57.00 55.70 1dz7 n GLN 50 Cb 0.79 -3.79 0.00 0.00 0.11 0.00 0.00 30.24 27.34 1dz7 n GLN 50 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 1dz7 n LYS 51 N -2.42 -0.48 -4.12 -1.09 2.85 -1.26 -4.95 118.16 106.70 1dz7 n LYS 51 Ca -0.04 0.71 -0.27 0.00 -1.05 0.00 0.00 58.31 57.66 1dz7 n LYS 51 Cb 0.56 -0.69 -0.06 0.00 -0.65 0.00 0.00 35.03 34.19 1dz7 n LYS 51 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 1dz7 s ASN 52 N -0.48 5.28 -0.09 -5.58 -0.87 -1.26 -5.12 114.94 106.82 1dz7 s ASN 52 Ca 0.00 -0.20 -0.04 0.00 -1.57 0.00 0.00 52.86 51.06 1dz7 s ASN 52 Cb 0.00 -1.31 0.04 0.00 -0.02 0.00 0.00 41.25 39.96 1dz7 s ASN 52 CO 0.00 0.09 0.19 0.68 -2.57 0.00 0.00 177.10 175.49 1dz7 s VAL 53 N -1.68 -0.12 0.27 1.60 -7.23 -1.26 -5.15 120.40 106.84 1dz7 s VAL 53 Ca 0.29 0.21 -0.06 0.00 -1.81 0.00 0.00 61.98 60.61 1dz7 s VAL 53 Cb -0.10 -0.31 -0.01 0.00 0.56 0.00 0.00 36.38 36.52 1dz7 s VAL 53 CO 0.22 0.09 0.39 0.28 -0.31 0.00 0.00 175.10 175.76 1dz7 s THR 54 N 1.50 0.00 -0.40 5.32 -1.32 -1.26 -4.91 115.64 114.57 1dz7 s THR 54 Ca -0.06 -1.62 0.06 0.00 -1.21 0.00 0.00 61.69 58.86 1dz7 s THR 54 Cb -0.11 -2.41 0.18 0.00 -1.51 0.00 0.00 72.50 68.65 1dz7 s THR 54 CO -0.07 0.00 0.67 -0.55 -2.21 0.00 0.00 174.62 172.46 1dz7 s SER 55 N -3.12 -1.41 0.27 8.08 0.15 -1.26 -5.06 113.70 111.34 1dz7 s SER 55 Ca 0.29 -0.69 0.00 0.00 0.70 0.00 0.00 55.95 56.25 1dz7 s SER 55 Cb 0.01 1.81 0.00 0.00 -1.71 0.00 0.00 66.02 66.13 1dz7 s SER 55 CO 0.13 -0.16 0.00 -0.62 1.20 0.00 0.00 173.24 173.80 1dz7 n GLU 56 N 4.37 -5.68 0.00 5.44 4.71 -1.26 -4.55 120.64 123.66 1dz7 n GLU 56 Ca 0.10 4.03 0.00 0.00 -0.01 0.00 0.00 57.16 61.28 1dz7 n GLU 56 Cb 0.58 -4.38 0.00 0.00 -1.01 0.00 0.00 31.44 26.63 1dz7 n GLU 56 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1dz7 n SER 57 N 1.58 -0.53 -1.07 1.62 2.88 -1.26 -4.66 113.62 112.18 1dz7 n SER 57 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1dz7 n SER 57 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1dz7 n SER 57 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1dz7 n THR 58 N 0.00 0.00 0.00 2.46 -2.24 -1.26 -4.76 114.28 108.48 1dz7 n THR 58 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1dz7 n THR 58 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 3.35 -0.44 0.00 0.00 0.31 -1.20 -4.96 118.33 115.39 1dz7 n VAL 61 Ca -0.15 -2.56 0.00 0.00 -0.01 0.00 0.00 64.34 61.62 1dz7 n VAL 61 Cb 0.52 -0.26 0.00 0.00 -0.91 0.00 0.00 33.84 33.19 1dz7 n VAL 61 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dz7 n ALA 62 N 2.01 -0.13 -0.24 3.52 0.00 -1.25 -4.56 120.51 119.87 1dz7 n ALA 62 Ca 0.18 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.66 1dz7 n ALA 62 Cb 0.56 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.17 1dz7 n ALA 62 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1dz7 h LYS 63 N 0.31 0.26 -3.80 0.00 1.57 0.62 -3.38 116.57 112.16 1dz7 h LYS 63 Ca 0.00 -0.02 -0.43 0.00 -1.87 0.00 0.00 60.65 58.34 1dz7 h LYS 63 Cb 0.00 -0.06 -0.37 0.00 0.08 0.00 0.00 32.23 31.88 1dz7 h LYS 63 CO 0.00 0.17 -0.77 -1.12 -0.57 0.00 0.00 179.45 177.17 1dz7 s SER 64 N -5.26 1.39 0.09 0.86 0.01 -0.67 -4.90 113.70 105.22 1dz7 s SER 64 Ca -0.13 -0.10 0.04 0.00 1.31 0.00 0.00 55.95 57.08 1dz7 s SER 64 Cb 0.20 -0.45 -0.04 0.00 0.21 0.00 0.00 66.02 65.95 1dz7 s SER 64 CO 0.75 -0.15 0.02 -0.72 0.41 0.00 0.00 173.24 173.55 1dz7 s TYR 65 N 1.66 3.04 -0.17 2.43 -0.85 -1.25 0.49 117.35 122.70 1dz7 s TYR 65 Ca 0.00 -0.00 0.14 0.00 -0.52 0.00 0.00 57.07 56.69 1dz7 s TYR 65 Cb -0.13 -1.55 0.36 0.00 0.38 0.00 0.00 41.96 41.02 1dz7 s TYR 65 CO -0.04 0.49 1.19 0.09 -1.52 0.00 0.00 175.55 175.76 1dz7 n ASN 66 N 0.52 1.89 0.00 -0.18 4.13 0.10 -4.74 115.26 116.98 1dz7 n ASN 66 Ca -0.10 -3.50 0.00 0.00 1.68 0.00 0.00 54.58 52.66 1dz7 n ASN 66 Cb 0.52 -0.48 0.00 0.00 -1.54 0.00 0.00 39.78 38.28 1dz7 n ASN 66 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 1dz7 n ARG 67 N -1.16 0.00 -1.33 3.52 1.85 -1.23 -4.05 116.66 114.26 1dz7 n ARG 67 Ca 0.17 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.72 1dz7 n ARG 67 Cb 0.69 0.00 0.04 0.00 -1.05 0.00 0.00 32.46 32.14 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 3.35 0.00 8.89 0.24 -1.26 -4.75 118.33 124.80 1dz7 n VAL 68 Ca 0.00 -2.81 0.00 0.00 -2.04 0.00 0.00 64.34 59.49 1dz7 n VAL 68 Cb 0.00 -1.28 0.00 0.00 -1.47 0.00 0.00 33.84 31.09 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 -0.26 0.00 -3.96 3.34 -1.04 -1.25 -4.85 114.28 106.25 1dz7 n THR 69 Ca 0.50 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.51 1dz7 n THR 69 Cb 0.55 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.06 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 -1.09 12.58 0.31 -1.11 -4.79 118.33 124.23 1dz7 n VAL 70 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1dz7 n VAL 70 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 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 0.00 0.00 -0.09 5.55 2.81 -1.26 0.31 117.12 124.44 1dz7 n MET 71 Ca 0.00 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.87 1dz7 n MET 71 Cb 0.00 0.00 0.01 0.00 -0.71 0.00 0.00 33.22 32.52 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 2.18 0.00 3.03 0.00 -1.26 -4.51 105.19 104.63 1dz7 n GLY 72 Ca 0.00 -0.08 0.00 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 0.40 1.80 3.21 -0.02 0.00 0.12 -5.12 105.19 105.58 1dz7 n GLY 73 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.56 -3.59 -3.15 1.61 3.01 0.93 -4.69 117.46 111.02 1dz7 n PHE 74 Ca 0.00 -0.72 0.04 0.00 1.01 0.00 0.00 57.45 57.78 1dz7 n PHE 74 Cb 0.00 -1.36 -0.01 0.00 -0.01 0.00 0.00 39.48 38.10 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 -4.92 0.50 -0.06 -1.08 1.02 -1.26 -2.74 119.74 111.19 1dz7 s LYS 75 Ca 0.65 0.76 0.17 0.00 0.02 0.00 0.00 55.97 57.57 1dz7 s LYS 75 Cb -0.12 0.40 0.61 0.00 -0.52 0.00 0.00 37.83 38.20 1dz7 s LYS 75 CO 0.55 -0.67 1.51 1.33 -0.92 0.00 0.00 175.35 177.14 1dz7 n VAL 76 N 5.42 1.32 -2.55 3.17 0.24 -1.26 -4.86 118.33 119.80 1dz7 n VAL 76 Ca 0.00 -0.97 -0.14 0.00 -2.04 0.00 0.00 64.34 61.20 1dz7 n VAL 76 Cb 0.53 0.21 -0.03 0.00 -1.47 0.00 0.00 33.84 33.08 1dz7 n VAL 76 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1dz7 n GLU 77 N 1.13 -1.42 -0.13 7.34 4.07 -1.26 -1.88 120.64 128.49 1dz7 n GLU 77 Ca 0.22 0.05 0.00 0.00 -0.06 0.00 0.00 57.16 57.37 1dz7 n GLU 77 Cb 0.70 -2.67 0.00 0.00 -0.06 0.00 0.00 31.44 29.41 1dz7 n GLU 77 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1dz7 n ASN 78 N -0.99 0.00 -3.90 4.31 5.15 -1.26 -0.84 115.26 117.74 1dz7 n ASN 78 Ca 0.04 0.00 -0.38 0.00 -0.60 0.00 0.00 54.58 53.64 1dz7 n ASN 78 Cb 0.27 0.00 -0.13 0.00 -0.53 0.00 0.00 39.78 39.40 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 -0.03 0.57 0.12 1.20 8.25 -0.79 0.00 115.22 124.54 1dz7 n HIS 79 Ca 0.00 0.38 -0.01 0.00 -0.26 0.00 0.00 57.72 57.83 1dz7 n HIS 79 Cb 0.00 -2.07 0.03 0.00 1.12 0.00 0.00 29.99 29.07 1dz7 n HIS 79 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1dz7 h THR 80 N 6.85 1.24 -2.59 1.59 1.35 1.12 -3.46 112.91 119.01 1dz7 h THR 80 Ca -0.05 -2.57 -0.10 0.00 -0.55 0.00 0.00 66.41 63.14 1dz7 h THR 80 Cb 1.16 2.49 -0.21 0.00 -1.73 0.00 0.00 68.15 69.86 1dz7 h THR 80 CO 1.17 0.67 -0.10 0.00 -0.25 0.00 0.00 175.52 177.01 1dz7 s ALA 81 N -3.01 -1.20 -0.06 6.62 0.00 0.00 -4.86 121.76 119.26 1dz7 s ALA 81 Ca 0.02 0.94 0.01 0.00 0.00 0.00 0.00 51.96 52.92 1dz7 s ALA 81 Cb 0.09 -0.22 0.02 0.00 0.00 0.00 0.00 23.12 23.02 1dz7 s ALA 81 CO 0.77 -0.28 -0.05 0.00 0.00 0.00 0.00 175.76 176.20 1dz7 s HIS 83 N 1.13 3.18 -0.68 0.00 -3.43 -1.26 -4.74 115.29 109.49 1dz7 s HIS 83 Ca -0.08 -1.87 -0.23 0.00 -0.80 0.00 0.00 55.06 52.09 1dz7 s HIS 83 Cb -0.14 -2.04 0.07 0.00 -1.43 0.00 0.00 32.58 29.04 1dz7 s HIS 83 CO -0.01 -0.80 1.01 0.00 -2.00 0.00 0.00 174.74 172.94 1dz7 n SER 85 N 7.89 0.00 -0.75 0.00 7.64 0.88 -4.16 113.62 125.11 1dz7 n SER 85 Ca -0.02 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.82 1dz7 n SER 85 Cb 0.46 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.62 1dz7 n SER 85 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1dz7 n THR 86 N 0.00 0.00 -4.24 0.44 5.66 -1.22 -4.40 114.28 110.53 1dz7 n THR 86 Ca 0.00 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.84 1dz7 n THR 86 Cb 0.00 0.28 -0.09 0.00 -1.55 0.00 0.00 70.33 68.97 1dz7 n THR 86 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1dz7 n TYR 88 N -0.44 -1.35 -0.48 0.00 9.36 -1.26 -4.74 117.16 118.25 1dz7 n TYR 88 Ca 0.05 -2.28 0.08 0.00 3.32 0.00 0.00 57.90 59.07 1dz7 n TYR 88 Cb 0.64 0.95 0.25 0.00 -0.63 0.00 0.00 39.34 40.55 1dz7 n TYR 88 CO 0.00 0.00 0.00 0.98 0.22 0.00 0.00 176.86 178.06 1dz7 n TYR 89 N -0.31 0.90 -3.43 2.98 4.19 -1.26 -4.95 117.16 115.28 1dz7 n TYR 89 Ca 0.03 -0.60 -0.24 0.00 3.31 0.00 0.00 57.90 60.39 1dz7 n TYR 89 Cb 0.82 -0.14 -0.01 0.00 0.49 0.00 0.00 39.34 40.50 1dz7 n TYR 89 CO 0.00 0.00 0.00 0.72 0.91 0.00 0.00 176.86 178.49 1dz7 n HIS 90 N 0.64 -1.77 -1.97 2.98 8.25 -1.26 -4.86 115.22 117.22 1dz7 n HIS 90 Ca 0.19 0.48 0.00 0.00 -0.26 0.00 0.00 57.72 58.13 1dz7 n HIS 90 Cb 0.67 -2.85 0.00 0.00 1.12 0.00 0.00 29.99 28.92 1dz7 n HIS 90 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1dz7 n LYS 91 N -3.74 0.00 0.00 -0.41 5.02 -1.26 -5.19 118.16 112.57 1dz7 n LYS 91 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1dz7 n LYS 91 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.54 1dz7 n LYS 91 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33