#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dz7 h PRO 2 N 0.00 0.00 -4.85 0.00 0.13 -2.13 -3.47 132.00 121.68 1dz7 h PRO 2 Ca 0.00 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.53 1dz7 h PRO 2 Cb 0.00 0.00 0.06 0.00 0.13 0.00 0.00 31.00 31.19 1dz7 h PRO 2 CO 0.00 0.00 -0.13 -0.40 -0.23 0.00 0.00 178.00 177.24 1dz7 n ASP 3 N -2.31 -0.37 -3.74 1.44 5.75 -1.26 -4.96 116.55 111.11 1dz7 n ASP 3 Ca 0.04 0.93 -0.12 0.00 -0.01 0.00 0.00 54.79 55.62 1dz7 n ASP 3 Cb 0.46 -0.75 -0.11 0.00 -1.03 0.00 0.00 41.12 39.68 1dz7 n ASP 3 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1dz7 s VAL 4 N -0.30 -0.02 0.00 2.12 0.11 -1.26 -5.08 120.40 115.98 1dz7 s VAL 4 Ca 0.66 0.06 0.00 0.00 -2.93 0.00 0.00 61.98 59.77 1dz7 s VAL 4 Cb -0.93 -0.48 0.00 0.00 -1.53 0.00 0.00 36.38 33.45 1dz7 s VAL 4 CO 0.46 0.03 0.00 0.00 -3.33 0.00 0.00 175.10 172.25 1dz7 n GLN 5 N 3.59 0.00 -2.76 1.54 -0.00 -1.26 -5.10 117.38 113.39 1dz7 n GLN 5 Ca -0.19 0.00 -0.06 0.00 -0.00 0.00 0.00 57.00 56.76 1dz7 n GLN 5 Cb 0.56 0.00 0.03 0.00 -0.00 0.00 0.00 30.24 30.83 1dz7 n GLN 5 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1dz7 n ASP 6 N 0.00 -3.22 -3.25 2.61 5.75 -1.26 -5.03 116.55 112.16 1dz7 n ASP 6 Ca 0.00 -3.08 -0.29 0.00 -0.01 0.00 0.00 54.79 51.41 1dz7 n ASP 6 Cb 0.00 1.79 0.02 0.00 -1.03 0.00 0.00 41.12 41.90 1dz7 n ASP 6 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dz7 n PRO 8 N -0.85 0.46 -1.85 0.00 -0.02 -1.26 -4.60 135.00 126.88 1dz7 n PRO 8 Ca -0.14 -0.35 0.00 0.00 -2.02 0.00 0.00 63.50 60.99 1dz7 n PRO 8 Cb 0.57 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 1dz7 n PRO 8 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1dz7 n GLU 9 N 3.39 -3.75 -1.13 -0.52 2.13 -1.26 -4.65 120.64 114.85 1dz7 n GLU 9 Ca 0.10 2.68 -0.44 0.00 0.66 0.00 0.00 57.16 60.15 1dz7 n GLU 9 Cb 0.14 -3.09 -0.06 0.00 0.27 0.00 0.00 31.44 28.69 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 1.81 0.00 -4.51 0.00 5.66 -0.39 -4.83 114.28 112.02 1dz7 n THR 11 Ca 0.17 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.83 1dz7 n THR 11 Cb 0.01 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 68.69 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 3.34 -0.77 1.09 1.02 -1.26 0.36 118.68 122.46 1dz7 s LEU 12 Ca 0.00 0.04 -0.01 0.00 0.02 0.00 0.00 54.13 54.18 1dz7 s LEU 12 Cb 0.00 -1.75 0.37 0.00 0.02 0.00 0.00 46.19 44.83 1dz7 s LEU 12 CO 0.00 0.36 1.89 0.00 0.02 0.00 0.00 176.35 178.62 1dz7 n GLN 13 N 2.26 2.85 0.00 1.70 1.13 -1.26 -4.71 117.38 119.36 1dz7 n GLN 13 Ca -0.18 -3.66 0.00 0.00 -1.94 0.00 0.00 57.00 51.22 1dz7 n GLN 13 Cb 0.53 -2.27 0.00 0.00 0.11 0.00 0.00 30.24 28.61 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 -0.56 0.00 -2.03 -1.09 4.07 -1.25 -4.52 120.64 115.26 1dz7 n GLU 14 Ca 0.52 0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 57.21 1dz7 n GLU 14 Cb 0.33 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.68 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 5.68 0.00 4.31 3.84 1.48 -4.73 114.94 125.51 1dz7 s ASN 15 Ca 0.00 0.92 0.05 0.00 0.21 0.00 0.00 52.86 54.05 1dz7 s ASN 15 Cb 0.00 -2.53 0.28 0.00 -0.55 0.00 0.00 41.25 38.45 1dz7 s ASN 15 CO 0.00 -1.94 1.19 -0.81 -2.79 0.00 0.00 177.10 172.74 1dz7 n PRO 16 N 8.67 1.10 -0.06 0.43 -0.05 -1.24 -2.25 135.00 141.60 1dz7 n PRO 16 Ca 0.22 -0.15 -0.06 0.00 -0.05 0.00 0.00 63.50 63.46 1dz7 n PRO 16 Cb 0.49 -1.10 -0.02 0.00 -0.05 0.00 0.00 33.50 32.82 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 -0.44 0.00 1.96 0.54 -0.00 -1.26 -4.56 117.46 113.70 1dz7 n PHE 17 Ca 0.04 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.63 1dz7 n PHE 17 Cb 0.05 -0.35 0.80 0.00 -0.00 0.00 0.00 39.48 39.98 1dz7 n PHE 17 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1dz7 n PHE 18 N -3.95 0.00 -1.59 -5.13 3.72 -1.24 -4.91 117.46 104.36 1dz7 n PHE 18 Ca -0.10 0.00 -0.62 0.00 -0.05 0.00 0.00 57.45 56.68 1dz7 n PHE 18 Cb 0.36 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.81 1dz7 n PHE 18 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1dz7 n SER 19 N -0.93 1.06 -4.90 4.37 3.41 -0.96 -4.52 113.62 111.15 1dz7 n SER 19 Ca 0.20 1.09 -0.21 0.00 -0.26 0.00 0.00 58.87 59.69 1dz7 n SER 19 Cb 0.09 -0.81 -0.02 0.00 -0.26 0.00 0.00 64.21 63.22 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 2.64 2.54 -0.07 4.33 1.03 0.98 -4.89 119.66 126.22 1dz7 s GLN 20 Ca 0.96 -1.54 -0.21 0.00 0.04 0.00 0.00 55.36 54.61 1dz7 s GLN 20 Cb -1.36 -2.42 -0.25 0.00 0.03 0.00 0.00 33.01 29.01 1dz7 s GLN 20 CO 0.74 -0.27 1.46 -2.30 -2.54 0.00 0.00 175.29 172.38 1dz7 n PRO 21 N -1.64 0.15 0.00 9.60 -0.02 -1.26 -1.01 135.00 140.82 1dz7 n PRO 21 Ca 0.04 -0.92 0.00 0.00 -2.02 0.00 0.00 63.50 60.60 1dz7 n PRO 21 Cb 0.62 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 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 4.65 0.87 3.16 -1.23 0.00 -1.26 -5.11 105.19 106.27 1dz7 n GLY 22 Ca 0.34 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.40 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 -1.20 -2.86 -0.07 4.61 0.00 -0.18 -5.03 121.76 117.03 1dz7 s ALA 23 Ca 0.00 1.65 0.00 0.00 0.00 0.00 0.00 51.96 53.61 1dz7 s ALA 23 Cb 0.00 -2.33 0.07 0.00 0.00 0.00 0.00 23.12 20.86 1dz7 s ALA 23 CO 0.00 -1.38 1.54 -0.35 0.00 0.00 0.00 175.76 175.57 1dz7 n PRO 24 N 5.45 1.19 0.00 0.00 -0.05 -1.26 0.32 135.00 140.64 1dz7 n PRO 24 Ca -0.04 -0.40 0.00 0.00 -0.05 0.00 0.00 63.50 63.01 1dz7 n PRO 24 Cb 0.52 -1.16 0.00 0.00 -0.05 0.00 0.00 33.50 32.82 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 0.72 0.00 -2.18 0.52 2.08 -1.22 0.34 119.36 119.62 1dz7 n ILE 25 Ca 0.08 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.39 1dz7 n ILE 25 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.48 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 0.00 -1.26 -4.40 117.38 114.95 1dz7 n GLN 27 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1dz7 n GLN 27 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 1dz7 n GLN 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1dz7 s MET 29 N 0.00 1.65 0.00 0.00 -1.94 1.15 -4.82 119.30 115.33 1dz7 s MET 29 Ca 0.00 -0.52 0.00 0.00 -1.71 0.00 0.00 55.69 53.46 1dz7 s MET 29 Cb 0.00 -1.42 0.00 0.00 2.01 0.00 0.00 34.83 35.42 1dz7 s MET 29 CO 0.00 0.17 0.00 0.41 -0.01 0.00 0.00 175.02 175.59 1dz7 n GLY 30 N 3.33 0.92 3.43 -0.03 0.00 -1.26 -1.26 105.19 110.32 1dz7 n GLY 30 Ca -0.19 -2.16 -0.22 0.00 0.00 0.00 0.00 46.02 43.45 1dz7 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dz7 n PHE 33 N 2.74 0.00 -2.85 0.00 -1.74 -1.26 -4.93 117.46 109.43 1dz7 n PHE 33 Ca -0.15 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.74 1dz7 n PHE 33 Cb 0.54 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.54 1dz7 n PHE 33 CO 0.00 0.00 0.00 -1.13 -0.56 0.00 0.00 176.76 175.07 1dz7 n SER 34 N 0.00 0.00 -3.71 5.98 3.41 -1.26 -4.80 113.62 113.24 1dz7 n SER 34 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 1dz7 n SER 34 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 1dz7 n SER 34 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1dz7 s ARG 35 N -3.70 0.68 0.27 4.33 3.52 -1.26 -5.13 118.95 117.65 1dz7 s ARG 35 Ca 0.00 0.18 0.00 0.00 -0.13 0.00 0.00 55.73 55.78 1dz7 s ARG 35 Cb 0.00 0.31 0.00 0.00 -1.56 0.00 0.00 34.95 33.70 1dz7 s ARG 35 CO 0.00 -0.16 0.00 0.00 -0.81 0.00 0.00 175.30 174.33 1dz7 n ALA 36 N 1.79 -2.24 -2.26 6.12 0.00 -1.26 -4.90 120.51 117.76 1dz7 n ALA 36 Ca -0.18 0.39 -0.30 0.00 0.00 0.00 0.00 53.44 53.35 1dz7 n ALA 36 Cb 0.56 -0.84 -0.03 0.00 0.00 0.00 0.00 19.45 19.14 1dz7 n ALA 36 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1dz7 s TYR 37 N -2.55 3.48 -0.28 0.00 1.51 -1.26 -4.97 117.35 113.27 1dz7 s TYR 37 Ca 0.00 0.94 -0.33 0.00 -1.01 0.00 0.00 57.07 56.67 1dz7 s TYR 37 Cb 0.00 -2.36 -0.10 0.00 -0.11 0.00 0.00 41.96 39.39 1dz7 s TYR 37 CO 0.00 -0.06 2.15 -0.35 -1.11 0.00 0.00 175.55 176.18 1dz7 n PRO 38 N -1.28 1.46 0.00 -1.71 -0.04 -1.26 -4.84 135.00 127.32 1dz7 n PRO 38 Ca 0.01 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 1dz7 n PRO 38 Cb 0.54 -2.68 0.00 0.00 -0.04 0.00 0.00 33.50 31.32 1dz7 n PRO 38 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1dz7 n THR 39 N 7.02 0.00 -0.90 0.52 -2.24 -1.26 -5.16 114.28 112.26 1dz7 n THR 39 Ca 0.35 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.79 1dz7 n THR 39 Cb 0.29 0.00 0.08 0.00 -2.10 0.00 0.00 70.33 68.60 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 0.00 -0.15 -0.62 -0.78 -0.02 -1.26 -5.03 135.00 127.14 1dz7 n PRO 40 Ca 0.00 -0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1dz7 n PRO 40 Cb 0.00 -1.43 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1dz7 n PRO 40 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 1dz7 n LEU 41 N 1.09 0.00 -2.54 2.45 -0.00 -1.26 -5.10 117.00 111.64 1dz7 n LEU 41 Ca 0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 56.01 56.00 1dz7 n LEU 41 Cb 0.55 0.00 0.10 0.00 -0.00 0.00 0.00 43.42 44.07 1dz7 n LEU 41 CO 0.52 -0.07 0.56 0.54 -0.00 0.00 0.00 177.39 178.94 1dz7 n ARG 42 N -0.14 1.09 -3.59 1.47 1.74 -1.26 -5.11 116.66 110.86 1dz7 n ARG 42 Ca 0.00 -1.20 -0.18 0.00 -0.77 0.00 0.00 57.85 55.71 1dz7 n ARG 42 Cb 0.00 0.23 -0.14 0.00 -1.02 0.00 0.00 32.46 31.52 1dz7 n ARG 42 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1dz7 s SER 43 N -0.96 1.06 0.00 0.55 0.15 -1.26 -4.98 113.70 108.26 1dz7 s SER 43 Ca 0.11 0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.84 1dz7 s SER 43 Cb 0.36 0.34 0.00 0.00 -1.71 0.00 0.00 66.02 65.01 1dz7 s SER 43 CO -0.10 -0.28 0.22 1.17 1.20 0.00 0.00 173.24 175.45 1dz7 n LYS 44 N 5.32 0.48 -1.30 5.44 3.00 -1.26 -5.14 118.16 124.71 1dz7 n LYS 44 Ca -0.05 -0.22 0.09 0.00 -0.00 0.00 0.00 58.31 58.13 1dz7 n LYS 44 Cb 0.50 -0.67 -0.05 0.00 0.00 0.00 0.00 35.03 34.81 1dz7 n LYS 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1dz7 n LYS 45 N -0.13 -2.73 0.00 1.64 4.76 -1.26 -5.07 118.16 115.37 1dz7 n LYS 45 Ca 0.00 2.19 0.00 0.00 -2.87 0.00 0.00 58.31 57.63 1dz7 n LYS 45 Cb 0.08 -3.12 0.00 0.00 -1.84 0.00 0.00 35.03 30.15 1dz7 n LYS 45 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1dz7 n THR 46 N -3.53 0.00 -1.14 -0.18 -2.24 -1.26 -5.05 114.28 100.88 1dz7 n THR 46 Ca -0.05 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.78 1dz7 n THR 46 Cb 0.47 0.00 0.23 0.00 -2.10 0.00 0.00 70.33 68.93 1dz7 n THR 46 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1dz7 n MET 47 N 0.00 2.39 -0.86 -0.78 1.56 -1.26 -5.04 117.12 113.13 1dz7 n MET 47 Ca 0.00 -2.91 -0.28 0.00 -0.27 0.00 0.00 57.70 54.23 1dz7 n MET 47 Cb 0.00 -1.79 0.22 0.00 2.15 0.00 0.00 33.22 33.80 1dz7 n MET 47 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 1dz7 s LEU 48 N -2.96 1.01 -0.46 -0.89 1.43 -1.26 -4.76 118.68 110.79 1dz7 s LEU 48 Ca 0.42 1.25 -0.42 0.00 -1.03 0.00 0.00 54.13 54.34 1dz7 s LEU 48 Cb 0.35 -3.23 -0.17 0.00 0.03 0.00 0.00 46.19 43.17 1dz7 s LEU 48 CO 0.05 -3.81 2.10 0.55 0.23 0.00 0.00 176.35 175.48 1dz7 n VAL 49 N -4.63 0.05 -3.77 -1.59 3.14 -1.26 -4.89 118.33 105.38 1dz7 n VAL 49 Ca 0.05 -0.05 -0.13 0.00 -2.96 0.00 0.00 64.34 61.24 1dz7 n VAL 49 Cb 0.56 -0.75 -0.09 0.00 -1.06 0.00 0.00 33.84 32.50 1dz7 n VAL 49 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1dz7 s GLN 50 N 5.78 0.62 0.00 1.45 -1.52 -1.26 -5.10 119.66 119.63 1dz7 s GLN 50 Ca 1.16 -0.12 0.00 0.00 -1.95 0.00 0.00 55.36 54.45 1dz7 s GLN 50 Cb -1.36 0.28 0.00 0.00 -0.22 0.00 0.00 33.01 31.71 1dz7 s GLN 50 CO 0.64 -0.16 0.00 1.17 -0.25 0.00 0.00 175.29 176.68 1dz7 n LYS 51 N 1.49 0.00 0.00 2.91 0.00 -1.26 -5.17 118.16 116.13 1dz7 n LYS 51 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.10 1dz7 n LYS 51 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.59 1dz7 n LYS 51 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1dz7 n ASN 52 N 0.00 0.00 -4.49 3.14 0.23 -1.26 -5.18 115.26 107.69 1dz7 n ASN 52 Ca 0.00 0.00 -0.24 0.00 -0.53 0.00 0.00 54.58 53.81 1dz7 n ASN 52 Cb 0.00 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 37.59 1dz7 n ASN 52 CO 0.00 0.00 0.00 0.68 -0.93 0.00 0.00 177.26 177.01 1dz7 s VAL 53 N -2.20 1.80 -0.24 3.53 -7.23 -1.26 -5.13 120.40 109.67 1dz7 s VAL 53 Ca 0.00 -2.11 -0.09 0.00 -1.81 0.00 0.00 61.98 57.98 1dz7 s VAL 53 Cb 0.00 -2.65 -0.04 0.00 0.56 0.00 0.00 36.38 34.25 1dz7 s VAL 53 CO 0.00 -0.18 0.11 0.28 -0.31 0.00 0.00 175.10 175.00 1dz7 s THR 54 N -2.90 4.76 -0.90 5.32 -1.32 -1.26 -5.01 115.64 114.33 1dz7 s THR 54 Ca 0.32 -0.02 -0.25 0.00 -1.21 0.00 0.00 61.69 60.53 1dz7 s THR 54 Cb 0.05 -3.22 -0.11 0.00 -1.51 0.00 0.00 72.50 67.71 1dz7 s THR 54 CO 0.15 0.34 2.17 -0.94 -2.21 0.00 0.00 174.62 174.13 1dz7 s SER 55 N 1.35 4.34 0.16 8.08 1.04 -1.26 -4.45 113.70 122.96 1dz7 s SER 55 Ca 0.06 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.01 1dz7 s SER 55 Cb -0.15 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.41 1dz7 s SER 55 CO 0.05 -3.55 0.00 -0.62 0.98 0.00 0.00 173.24 170.10 1dz7 n GLU 56 N 8.70 -2.89 -3.61 4.02 1.02 -1.26 -5.10 120.64 121.52 1dz7 n GLU 56 Ca 0.44 2.19 -0.16 0.00 -0.02 0.00 0.00 57.16 59.60 1dz7 n GLU 56 Cb 0.45 -2.25 -0.07 0.00 -0.02 0.00 0.00 31.44 29.55 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 -0.89 -0.52 0.78 1.62 1.04 -1.26 -5.14 113.70 109.32 1dz7 s SER 57 Ca 0.00 0.59 -0.14 0.00 0.48 0.00 0.00 55.95 56.88 1dz7 s SER 57 Cb 0.00 0.55 0.06 0.00 0.10 0.00 0.00 66.02 66.73 1dz7 s SER 57 CO 0.00 -0.52 1.16 0.35 0.98 0.00 0.00 173.24 175.22 1dz7 n THR 58 N 1.22 2.47 0.00 2.02 -2.24 -1.26 -4.22 114.28 112.27 1dz7 n THR 58 Ca -0.19 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1dz7 n THR 58 Cb 0.57 -1.21 0.00 0.00 -2.10 0.00 0.00 70.33 67.59 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 -0.57 0.54 -1.61 0.00 0.24 -1.26 -3.93 118.33 111.74 1dz7 n VAL 61 Ca 0.54 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 1dz7 n VAL 61 Cb 0.27 -2.08 0.00 0.00 -1.47 0.00 0.00 33.84 30.56 1dz7 n VAL 61 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dz7 n ALA 62 N 10.62 -1.00 -0.33 2.33 0.00 -1.25 -4.76 120.51 126.11 1dz7 n ALA 62 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1dz7 n ALA 62 Cb 0.43 -0.32 0.14 0.00 0.00 0.00 0.00 19.45 19.69 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 3.80 1.06 -3.22 0.00 3.64 2.84 -3.40 116.57 121.29 1dz7 h LYS 63 Ca 0.00 -0.06 -0.38 0.00 -1.27 0.00 0.00 60.65 58.94 1dz7 h LYS 63 Cb 0.00 -0.24 -0.39 0.00 -0.41 0.00 0.00 32.23 31.19 1dz7 h LYS 63 CO 0.00 0.70 -0.73 -1.12 -2.27 0.00 0.00 179.45 176.03 1dz7 s SER 64 N -5.87 1.35 0.43 4.20 0.01 0.05 -4.91 113.70 108.98 1dz7 s SER 64 Ca -0.13 -0.04 0.07 0.00 1.31 0.00 0.00 55.95 57.17 1dz7 s SER 64 Cb 0.18 -0.11 -0.02 0.00 0.21 0.00 0.00 66.02 66.29 1dz7 s SER 64 CO 0.80 -0.27 0.37 -0.72 0.41 0.00 0.00 173.24 173.83 1dz7 s TYR 65 N 2.18 2.54 0.00 2.43 -0.85 -1.26 0.32 117.35 122.72 1dz7 s TYR 65 Ca 0.04 -0.55 0.18 0.00 -0.52 0.00 0.00 57.07 56.23 1dz7 s TYR 65 Cb -0.13 -2.12 0.30 0.00 0.38 0.00 0.00 41.96 40.39 1dz7 s TYR 65 CO -0.05 -0.15 1.11 -1.71 -1.52 0.00 0.00 175.55 173.23 1dz7 n ASN 66 N -1.55 0.52 0.00 -0.18 5.15 -1.00 -4.71 115.26 113.49 1dz7 n ASN 66 Ca 0.03 -1.98 0.00 0.00 -0.60 0.00 0.00 54.58 52.03 1dz7 n ASN 66 Cb 0.62 -0.17 0.00 0.00 -0.53 0.00 0.00 39.78 39.70 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 0.35 0.00 -2.45 1.20 1.85 -1.25 -4.32 116.66 112.05 1dz7 n ARG 67 Ca -0.01 0.00 -0.21 0.00 -1.00 0.00 0.00 57.85 56.63 1dz7 n ARG 67 Cb 1.01 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 32.44 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 2.04 0.00 8.89 0.24 -1.26 -4.69 118.33 123.55 1dz7 n VAL 68 Ca 0.00 -4.25 0.00 0.00 -2.04 0.00 0.00 64.34 58.05 1dz7 n VAL 68 Cb 0.00 -0.65 0.00 0.00 -1.47 0.00 0.00 33.84 31.72 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 -0.46 0.00 -4.13 3.34 -1.04 -1.25 -4.83 114.28 105.91 1dz7 n THR 69 Ca 0.32 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 62.26 1dz7 n THR 69 Cb 0.77 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.26 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 -0.96 12.58 0.31 -1.23 -4.78 118.33 124.25 1dz7 n VAL 70 Ca 0.00 -0.61 0.00 0.00 -0.01 0.00 0.00 64.34 63.72 1dz7 n VAL 70 Cb 0.00 0.22 0.00 0.00 -0.91 0.00 0.00 33.84 33.15 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 -0.23 0.00 -0.03 5.55 2.81 -1.26 0.19 117.12 124.14 1dz7 n MET 71 Ca -0.01 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 1dz7 n MET 71 Cb 0.16 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.67 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 1.90 0.00 3.03 0.00 -1.26 -4.56 105.19 104.31 1dz7 n GLY 72 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.60 1.08 1.17 -0.02 0.00 0.51 -5.12 105.19 103.41 1dz7 n GLY 73 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.07 -3.38 -3.10 1.61 3.01 0.50 -4.78 117.46 111.26 1dz7 n PHE 74 Ca 0.00 -0.33 0.02 0.00 1.01 0.00 0.00 57.45 58.14 1dz7 n PHE 74 Cb 0.00 -0.37 -0.01 0.00 -0.01 0.00 0.00 39.48 39.09 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 -3.84 0.63 0.00 -1.08 1.02 -1.26 -3.52 119.74 111.69 1dz7 s LYS 75 Ca 0.24 -0.14 0.09 0.00 0.02 0.00 0.00 55.97 56.18 1dz7 s LYS 75 Cb -0.02 0.09 0.43 0.00 -0.52 0.00 0.00 37.83 37.81 1dz7 s LYS 75 CO 0.18 -0.93 1.29 1.33 -0.92 0.00 0.00 175.35 176.30 1dz7 n VAL 76 N 4.33 0.12 -3.09 3.17 0.24 -1.26 -4.82 118.33 117.02 1dz7 n VAL 76 Ca 0.09 -0.14 -0.21 0.00 -2.04 0.00 0.00 64.34 62.04 1dz7 n VAL 76 Cb 0.58 0.02 -0.04 0.00 -1.47 0.00 0.00 33.84 32.93 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 -0.25 -0.87 0.00 7.34 -0.58 -1.26 -1.96 120.64 123.05 1dz7 n GLU 77 Ca 0.08 0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.89 1dz7 n GLU 77 Cb 0.12 -2.31 0.00 0.00 -0.57 0.00 0.00 31.44 28.67 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 -0.91 0.00 -1.04 1.62 0.23 -1.26 -2.38 115.26 111.52 1dz7 n ASN 78 Ca 0.03 0.00 -0.15 0.00 -0.53 0.00 0.00 54.58 53.93 1dz7 n ASN 78 Cb 0.24 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 37.92 1dz7 n ASN 78 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1dz7 n HIS 79 N 0.00 0.35 0.23 -2.53 8.25 -0.83 -3.26 115.22 117.43 1dz7 n HIS 79 Ca 0.00 0.23 0.11 0.00 -0.26 0.00 0.00 57.72 57.80 1dz7 n HIS 79 Cb 0.00 -0.52 -0.15 0.00 1.12 0.00 0.00 29.99 30.45 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 1.16 0.03 -3.65 1.59 -2.24 0.98 -4.88 114.28 107.26 1dz7 n THR 80 Ca 0.09 -0.38 -0.08 0.00 -2.27 0.00 0.00 64.05 61.41 1dz7 n THR 80 Cb -0.01 0.21 -0.08 0.00 -2.10 0.00 0.00 70.33 68.35 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 -3.39 -1.75 -0.14 6.98 0.00 0.23 -4.82 121.76 118.87 1dz7 s ALA 81 Ca -0.04 2.28 -0.00 0.00 0.00 0.00 0.00 51.96 54.19 1dz7 s ALA 81 Cb 0.14 -1.34 0.03 0.00 0.00 0.00 0.00 23.12 21.95 1dz7 s ALA 81 CO 0.89 -0.36 -0.07 0.00 0.00 0.00 0.00 175.76 176.22 1dz7 s HIS 83 N 1.65 0.58 -0.33 0.00 3.76 -1.25 -4.75 115.29 114.94 1dz7 s HIS 83 Ca 0.03 -0.12 -0.28 0.00 -0.15 0.00 0.00 55.06 54.54 1dz7 s HIS 83 Cb -0.14 -0.66 -0.07 0.00 1.11 0.00 0.00 32.58 32.83 1dz7 s HIS 83 CO -0.08 -0.24 2.30 0.00 -0.85 0.00 0.00 174.74 175.87 1dz7 n SER 85 N 12.93 0.00 -3.01 0.00 3.41 0.52 -4.52 113.62 122.95 1dz7 n SER 85 Ca 0.34 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.94 1dz7 n SER 85 Cb 0.45 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.39 1dz7 n SER 85 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1dz7 n THR 86 N -1.26 -3.30 -0.25 6.66 -2.24 -1.26 -4.54 114.28 108.09 1dz7 n THR 86 Ca 0.00 0.55 0.00 0.00 -2.27 0.00 0.00 64.05 62.33 1dz7 n THR 86 Cb 0.00 -3.31 0.00 0.00 -2.10 0.00 0.00 70.33 64.92 1dz7 n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dz7 n TYR 88 N 0.00 0.00 -3.84 0.00 4.11 -1.26 -4.69 117.16 111.49 1dz7 n TYR 88 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.90 57.84 1dz7 n TYR 88 Cb 0.00 -0.03 0.01 0.00 -0.00 0.00 0.00 39.34 39.32 1dz7 n TYR 88 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.86 177.57 1dz7 s TYR 89 N -1.68 0.05 -0.28 -3.48 2.02 -1.26 -4.94 117.35 107.79 1dz7 s TYR 89 Ca 0.00 -0.57 0.00 0.00 -0.37 0.00 0.00 57.07 56.13 1dz7 s TYR 89 Cb 0.00 0.76 0.00 0.00 -0.40 0.00 0.00 41.96 42.32 1dz7 s TYR 89 CO 0.00 -1.22 0.00 1.58 -1.57 0.00 0.00 175.55 174.34 1dz7 n HIS 90 N -0.59 -1.68 -0.25 2.71 -0.00 -1.26 -4.75 115.22 109.40 1dz7 n HIS 90 Ca -0.06 0.00 0.02 0.00 0.46 0.00 0.00 57.72 58.14 1dz7 n HIS 90 Cb 0.60 -1.44 0.14 0.00 -0.12 0.00 0.00 29.99 29.18 1dz7 n HIS 90 CO 0.00 0.00 0.00 0.87 0.46 0.00 0.00 176.34 177.67 1dz7 h LYS 91 N 0.00 0.61 0.00 1.57 1.57 -1.92 -3.44 116.57 114.95 1dz7 h LYS 91 Ca -0.07 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1dz7 h LYS 91 Cb 0.91 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.08 1dz7 h LYS 91 CO 0.09 0.40 0.00 -1.13 -0.57 0.00 0.00 179.45 178.24