#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dz8 s LEU 11 N 0.00 4.15 0.36 -4.53 1.02 -1.26 -4.32 118.68 114.09 1dz8 s LEU 11 Ca 0.00 0.25 -0.25 0.00 0.02 0.00 0.00 54.13 54.15 1dz8 s LEU 11 Cb 0.00 -2.21 -0.10 0.00 0.02 0.00 0.00 46.19 43.90 1dz8 s LEU 11 CO 0.00 0.05 0.98 0.00 0.02 0.00 0.00 176.35 177.41 1dz8 s ALA 12 N 0.96 3.15 0.28 4.21 0.00 0.26 -4.97 121.76 125.65 1dz8 s ALA 12 Ca 0.11 0.57 -0.30 0.00 0.00 0.00 0.00 51.96 52.34 1dz8 s ALA 12 Cb -0.13 -3.21 -0.13 0.00 0.00 0.00 0.00 23.12 19.65 1dz8 s ALA 12 CO 0.04 0.04 1.38 -2.30 0.00 0.00 0.00 175.76 174.93 1dz8 n PRO 13 N 0.23 2.14 -1.89 0.00 -0.02 -1.26 -4.79 135.00 129.39 1dz8 n PRO 13 Ca 0.03 0.76 -0.42 0.00 -2.02 0.00 0.00 63.50 61.85 1dz8 n PRO 13 Cb 0.50 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.56 1dz8 n PRO 13 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1dz8 s LEU 14 N -0.35 4.36 0.83 2.45 2.96 -1.26 -4.96 118.68 122.72 1dz8 s LEU 14 Ca 0.63 2.41 -0.13 0.00 -0.22 0.00 0.00 54.13 56.82 1dz8 s LEU 14 Cb -0.60 -3.54 0.07 0.00 0.50 0.00 0.00 46.19 42.62 1dz8 s LEU 14 CO 0.54 -0.96 1.00 -2.65 -1.32 0.00 0.00 176.35 172.97 1dz8 n PRO 15 N 6.96 0.05 0.03 0.98 -0.02 -1.26 -4.89 135.00 136.85 1dz8 n PRO 15 Ca 0.18 0.09 0.01 0.00 -2.02 0.00 0.00 63.50 61.76 1dz8 n PRO 15 Cb 0.42 -2.27 0.34 0.00 -0.02 0.00 0.00 33.50 31.96 1dz8 n PRO 15 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1dz8 h PRO 16 N -1.06 0.45 0.00 0.52 0.11 -2.05 -2.43 132.00 127.55 1dz8 h PRO 16 Ca -0.45 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1dz8 h PRO 16 Cb 1.30 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1dz8 h PRO 16 CO 0.43 0.48 0.00 -2.39 -0.21 0.00 0.00 178.00 176.31 1dz8 n HIS 17 N -4.31 0.68 -3.01 0.65 1.44 -1.26 -4.78 115.22 104.63 1dz8 n HIS 17 Ca 0.01 0.21 -0.40 0.00 -2.01 0.00 0.00 57.72 55.52 1dz8 n HIS 17 Cb 0.22 -0.83 -0.05 0.00 0.12 0.00 0.00 29.99 29.45 1dz8 n HIS 17 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1dz8 s VAL 18 N -3.10 4.99 0.21 0.61 1.01 -0.92 -4.90 120.40 118.30 1dz8 s VAL 18 Ca 0.11 1.45 -0.31 0.00 0.00 0.00 0.00 61.98 63.23 1dz8 s VAL 18 Cb 0.13 -4.05 -0.10 0.00 0.00 0.00 0.00 36.38 32.36 1dz8 s VAL 18 CO 0.55 0.15 1.54 -2.84 0.00 0.00 0.00 175.10 174.50 1dz8 s PRO 19 N 1.48 4.21 0.36 2.72 0.02 -1.26 -4.86 135.00 137.67 1dz8 s PRO 19 Ca 0.36 2.40 0.07 0.00 0.02 0.00 0.00 61.00 63.85 1dz8 s PRO 19 Cb -0.17 -3.11 0.77 0.00 0.02 0.00 0.00 34.50 32.01 1dz8 s PRO 19 CO 0.15 -0.56 1.93 0.93 -0.33 0.00 0.00 177.00 179.11 1dz8 h GLU 20 N 5.94 0.71 0.00 5.54 3.07 -1.95 -1.56 114.58 126.33 1dz8 h GLU 20 Ca -0.44 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.37 1dz8 h GLU 20 Cb 1.21 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.96 1dz8 h GLU 20 CO 0.86 0.47 0.00 -2.39 -1.40 0.00 0.00 179.01 176.54 1dz8 n HIS 21 N -4.50 0.00 -0.32 4.33 1.44 -1.26 -2.91 115.22 112.00 1dz8 n HIS 21 Ca 0.13 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.94 1dz8 n HIS 21 Cb 0.32 -0.41 0.28 0.00 0.12 0.00 0.00 29.99 30.31 1dz8 n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1dz8 n LEU 22 N -1.41 3.72 -4.72 2.39 4.77 -0.59 -4.95 117.00 116.22 1dz8 n LEU 22 Ca 0.07 -2.00 -0.42 0.00 -0.03 0.00 0.00 56.01 53.64 1dz8 n LEU 22 Cb 0.22 -0.43 -0.03 0.00 -2.33 0.00 0.00 43.42 40.85 1dz8 n LEU 22 CO 0.18 0.93 0.81 -0.69 -1.33 0.00 0.00 177.39 177.29 1dz8 s VAL 23 N -1.00 4.25 -0.25 4.08 1.01 -1.14 -0.82 120.40 126.52 1dz8 s VAL 23 Ca 0.43 1.66 -0.02 0.00 0.00 0.00 0.00 61.98 64.05 1dz8 s VAL 23 Cb 0.22 -4.06 0.12 0.00 0.00 0.00 0.00 36.38 32.66 1dz8 s VAL 23 CO 0.29 0.15 0.29 0.12 0.00 0.00 0.00 175.10 175.96 1dz8 s PHE 24 N 0.83 -0.50 -1.35 5.22 5.36 -0.25 -4.90 117.98 122.39 1dz8 s PHE 24 Ca 0.55 0.24 -0.11 0.00 -0.96 0.00 0.00 56.93 56.65 1dz8 s PHE 24 Cb -0.27 -0.30 0.12 0.00 -0.34 0.00 0.00 43.02 42.23 1dz8 s PHE 24 CO 0.30 -0.76 2.01 -0.25 -1.46 0.00 0.00 175.22 175.05 1dz8 n ASP 25 N 5.33 4.62 -4.73 6.13 8.00 -1.26 -3.81 116.55 130.83 1dz8 n ASP 25 Ca -0.04 -3.01 -0.41 0.00 0.71 0.00 0.00 54.79 52.05 1dz8 n ASP 25 Cb 0.49 -1.55 -0.04 0.00 -0.02 0.00 0.00 41.12 39.99 1dz8 n ASP 25 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1dz8 s PHE 26 N 1.50 3.68 -0.38 1.24 5.36 -1.26 -4.83 117.98 123.29 1dz8 s PHE 26 Ca 0.43 1.67 -0.07 0.00 -0.96 0.00 0.00 56.93 57.99 1dz8 s PHE 26 Cb 0.11 -3.19 0.06 0.00 -0.34 0.00 0.00 43.02 39.67 1dz8 s PHE 26 CO -0.03 -0.29 0.19 0.34 -1.46 0.00 0.00 175.22 173.97 1dz8 s ASP 27 N -0.03 5.46 0.46 6.13 -1.08 -1.26 -4.53 116.67 121.83 1dz8 s ASP 27 Ca 0.49 -1.39 0.32 0.00 -0.52 0.00 0.00 52.55 51.44 1dz8 s ASP 27 Cb -0.27 -1.92 1.46 0.00 -1.46 0.00 0.00 42.92 40.74 1dz8 s ASP 27 CO 0.32 -0.44 1.95 0.00 0.52 0.00 0.00 175.17 177.52 1dz8 h MET 28 N 8.29 0.00 -0.02 4.34 -0.00 -1.96 -1.29 114.93 124.30 1dz8 h MET 28 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.48 1dz8 h MET 28 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.68 1dz8 h MET 28 CO 0.68 0.00 -0.23 0.66 -0.00 0.00 0.00 176.91 178.02 1dz8 n TYR 29 N -2.74 0.00 -2.72 -0.10 4.01 -1.26 -2.97 117.16 111.39 1dz8 n TYR 29 Ca -0.00 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.67 1dz8 n TYR 29 Cb 0.20 -0.02 0.08 0.00 -0.31 0.00 0.00 39.34 39.28 1dz8 n TYR 29 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1dz8 n ASN 30 N 0.36 -2.21 -4.77 7.72 4.05 -0.95 -4.61 115.26 114.86 1dz8 n ASN 30 Ca 0.12 -2.93 -0.39 0.00 0.45 0.00 0.00 54.58 51.84 1dz8 n ASN 30 Cb 0.48 1.56 -0.01 0.00 1.23 0.00 0.00 39.78 43.04 1dz8 n ASN 30 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1dz8 s PRO 31 N 0.37 4.01 0.26 1.20 0.04 -0.53 -4.61 135.00 135.75 1dz8 s PRO 31 Ca 0.26 1.94 -0.01 0.00 0.04 0.00 0.00 61.00 63.23 1dz8 s PRO 31 Cb 0.25 -2.70 0.54 0.00 0.04 0.00 0.00 34.50 32.63 1dz8 s PRO 31 CO -0.15 -0.38 1.74 0.77 0.04 0.00 0.00 177.00 179.01 1dz8 h SER 32 N 2.64 0.39 -0.68 6.66 0.02 -1.90 -2.90 113.55 117.78 1dz8 h SER 32 Ca -0.49 0.11 -0.34 0.00 -0.84 0.00 0.00 61.79 60.23 1dz8 h SER 32 Cb 1.24 0.06 -0.20 0.00 0.14 0.00 0.00 62.40 63.64 1dz8 h SER 32 CO 0.62 0.13 0.43 -3.20 -1.14 0.00 0.00 176.83 173.68 1dz8 n ASN 33 N -4.96 3.59 -0.18 3.07 4.05 -1.26 -4.63 115.26 114.93 1dz8 n ASN 33 Ca 0.17 -3.10 0.24 0.00 0.45 0.00 0.00 54.58 52.34 1dz8 n ASN 33 Cb 0.47 -0.73 0.65 0.00 1.23 0.00 0.00 39.78 41.39 1dz8 n ASN 33 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 1dz8 h LEU 34 N 1.13 0.14 -0.02 1.20 5.85 -1.78 -2.03 115.31 119.81 1dz8 h LEU 34 Ca 0.42 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.15 1dz8 h LEU 34 Cb 2.27 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 43.29 1dz8 h LEU 34 CO 0.75 0.05 0.00 -1.54 -0.34 0.00 0.00 178.44 177.37 1dz8 n SER 35 N -4.37 0.03 0.01 1.25 3.41 -1.26 -1.47 113.62 111.22 1dz8 n SER 35 Ca 0.18 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.42 1dz8 n SER 35 Cb 0.84 -0.51 0.31 0.00 -0.26 0.00 0.00 64.21 64.59 1dz8 n SER 35 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dz8 n ALA 36 N -1.51 3.21 0.00 7.33 0.00 -0.76 -5.00 120.51 123.78 1dz8 n ALA 36 Ca 0.04 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1dz8 n ALA 36 Cb 0.22 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1dz8 n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dz8 n GLY 37 N 1.48 4.00 0.24 0.00 0.00 -0.54 -4.71 105.19 105.65 1dz8 n GLY 37 Ca 0.05 -1.32 -0.09 0.00 0.00 0.00 0.00 46.02 44.67 1dz8 n GLY 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1dz8 h VAL 38 N 0.00 1.23 -0.64 1.61 3.04 -1.89 0.12 116.25 119.72 1dz8 h VAL 38 Ca 0.00 -0.77 0.02 0.00 -1.01 0.00 0.00 66.70 64.94 1dz8 h VAL 38 Cb 0.00 0.79 -0.04 0.00 -2.01 0.00 0.00 31.29 30.03 1dz8 h VAL 38 CO 0.00 0.28 0.41 1.56 -1.01 0.00 0.00 177.57 178.81 1dz8 h GLN 39 N 0.67 0.79 -0.70 4.17 7.50 -1.92 -1.64 115.11 123.97 1dz8 h GLN 39 Ca 0.16 -0.05 0.02 0.00 0.50 0.00 0.00 58.65 59.29 1dz8 h GLN 39 Cb 0.27 -0.18 -0.04 0.00 0.05 0.00 0.00 27.48 27.59 1dz8 h GLN 39 CO -0.00 0.52 0.45 0.93 -1.50 0.00 0.00 178.83 179.22 1dz8 h GLU 40 N 0.81 0.87 -0.81 1.46 3.07 -1.76 -0.29 114.58 117.93 1dz8 h GLU 40 Ca 0.25 -0.05 0.01 0.00 -0.50 0.00 0.00 59.36 59.07 1dz8 h GLU 40 Cb -0.02 -0.20 -0.04 0.00 -0.84 0.00 0.00 28.75 27.65 1dz8 h GLU 40 CO -0.09 0.57 0.54 0.00 -1.40 0.00 0.00 179.01 178.63 1dz8 h ALA 41 N 1.29 1.03 -0.02 3.43 0.00 -0.17 -2.38 119.26 122.44 1dz8 h ALA 41 Ca 0.28 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 1dz8 h ALA 41 Cb -0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1dz8 h ALA 41 CO -0.09 0.43 -0.58 -1.49 0.00 0.00 0.00 179.25 177.51 1dz8 h TRP 42 N 1.09 0.06 0.00 0.00 4.06 -1.07 -3.07 115.95 117.02 1dz8 h TRP 42 Ca 0.30 -0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.23 1dz8 h TRP 42 Cb -0.11 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.04 1dz8 h TRP 42 CO -0.02 0.62 0.00 0.00 -3.56 0.00 0.00 178.44 175.48 1dz8 n ALA 43 N -2.44 1.83 0.27 1.49 0.00 -0.14 -1.50 120.51 120.02 1dz8 n ALA 43 Ca -0.01 -0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.48 1dz8 n ALA 43 Cb 0.59 -1.24 0.75 0.00 0.00 0.00 0.00 19.45 19.54 1dz8 n ALA 43 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1dz8 h VAL 44 N 0.00 0.61 0.00 0.00 -1.51 -1.45 -0.48 116.25 113.42 1dz8 h VAL 44 Ca 0.00 -0.43 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 1dz8 h VAL 44 Cb 0.14 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 30.58 1dz8 h VAL 44 CO 0.00 0.10 0.00 -0.07 -1.23 0.00 0.00 177.57 176.37 1dz8 h LEU 45 N 0.00 0.00 -3.20 4.19 3.38 -1.50 -2.10 115.31 116.08 1dz8 h LEU 45 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dz8 h LEU 45 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1dz8 h LEU 45 CO 0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.54 1dz8 n GLN 46 N -2.54 2.91 -1.49 1.13 6.02 -0.19 -4.81 117.38 118.42 1dz8 n GLN 46 Ca -0.01 -2.71 -0.32 0.00 -0.01 0.00 0.00 57.00 53.95 1dz8 n GLN 46 Cb 0.10 -1.75 0.07 0.00 1.02 0.00 0.00 30.24 29.68 1dz8 n GLN 46 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1dz8 s GLU 47 N -2.52 2.51 0.62 -1.09 2.02 -0.79 -4.92 118.70 114.53 1dz8 s GLU 47 Ca 0.39 1.27 0.39 0.00 0.02 0.00 0.00 54.97 57.03 1dz8 s GLU 47 Cb 0.30 -1.92 2.07 0.00 0.10 0.00 0.00 34.13 34.68 1dz8 s GLU 47 CO 0.10 -1.46 2.26 0.66 0.02 0.00 0.00 175.26 176.84 1dz8 h SER 48 N -0.60 0.00 -0.47 -0.19 4.64 -1.96 -2.29 113.55 112.68 1dz8 h SER 48 Ca -0.45 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.74 1dz8 h SER 48 Cb 1.24 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.25 1dz8 h SER 48 CO 0.53 0.01 0.09 0.59 -0.87 0.00 0.00 176.83 177.18 1dz8 n ASN 49 N -3.24 3.95 -4.62 4.97 5.03 -1.26 -4.91 115.26 115.18 1dz8 n ASN 49 Ca -0.02 -3.28 -0.38 0.00 0.87 0.00 0.00 54.58 51.77 1dz8 n ASN 49 Cb 0.13 -0.65 -0.10 0.00 -1.02 0.00 0.00 39.78 38.15 1dz8 n ASN 49 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1dz8 s VAL 50 N -3.00 5.29 0.98 2.41 1.01 -0.86 -5.07 120.40 121.16 1dz8 s VAL 50 Ca 0.48 0.28 -0.12 0.00 0.00 0.00 0.00 61.98 62.63 1dz8 s VAL 50 Cb 0.40 -3.57 0.14 0.00 0.00 0.00 0.00 36.38 33.35 1dz8 s VAL 50 CO 0.09 0.26 0.87 -2.65 0.00 0.00 0.00 175.10 173.67 1dz8 n PRO 51 N 4.85 -0.78 0.12 2.72 -0.02 -1.26 -4.87 135.00 135.76 1dz8 n PRO 51 Ca -0.13 -0.18 0.03 0.00 -2.02 0.00 0.00 63.50 61.21 1dz8 n PRO 51 Cb 0.52 -2.17 0.43 0.00 -0.02 0.00 0.00 33.50 32.25 1dz8 n PRO 51 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1dz8 h ASP 52 N -1.94 0.23 -3.24 2.55 3.32 -1.95 -3.41 116.42 111.97 1dz8 h ASP 52 Ca -0.46 -0.04 -0.52 0.00 0.02 0.00 0.00 57.03 56.03 1dz8 h ASP 52 Cb 1.29 -0.06 -0.36 0.00 0.22 0.00 0.00 39.33 40.42 1dz8 h ASP 52 CO 0.40 0.33 -0.80 -0.22 -1.72 0.00 0.00 179.24 177.23 1dz8 s LEU 53 N -8.90 1.27 0.26 1.55 2.96 -1.26 -0.84 118.68 113.72 1dz8 s LEU 53 Ca -0.06 -0.29 0.08 0.00 -0.22 0.00 0.00 54.13 53.64 1dz8 s LEU 53 Cb 0.16 -0.81 -0.05 0.00 0.50 0.00 0.00 46.19 45.99 1dz8 s LEU 53 CO 0.72 -0.09 -0.10 0.68 -1.32 0.00 0.00 176.35 176.25 1dz8 s VAL 54 N 1.46 1.80 -0.13 1.68 -7.23 -0.65 -4.94 120.40 112.40 1dz8 s VAL 54 Ca 0.00 -2.19 -0.00 0.00 -1.81 0.00 0.00 61.98 57.98 1dz8 s VAL 54 Cb -0.13 -2.33 -0.02 0.00 0.56 0.00 0.00 36.38 34.46 1dz8 s VAL 54 CO -0.05 -0.39 -0.12 0.86 -0.31 0.00 0.00 175.10 175.09 1dz8 s TRP 55 N -2.92 2.84 -0.09 2.82 -0.11 -0.00 -0.40 118.94 121.07 1dz8 s TRP 55 Ca 0.28 -0.55 -0.01 0.00 1.22 0.00 0.00 56.10 57.04 1dz8 s TRP 55 Cb 0.01 -1.84 -0.03 0.00 -1.50 0.00 0.00 33.47 30.11 1dz8 s TRP 55 CO 0.11 -0.15 -0.04 -0.08 -4.62 0.00 0.00 176.95 172.18 1dz8 s THR 56 N 0.25 3.95 -1.46 5.86 -1.32 -0.21 -1.09 115.64 121.61 1dz8 s THR 56 Ca -0.08 -0.37 0.29 0.00 -1.21 0.00 0.00 61.69 60.32 1dz8 s THR 56 Cb -0.15 -2.66 0.43 0.00 -1.51 0.00 0.00 72.50 68.61 1dz8 s THR 56 CO 0.05 0.58 1.91 0.54 -2.21 0.00 0.00 174.62 175.49 1dz8 n ARG 57 N 2.48 0.48 -1.53 7.08 1.74 -1.26 -1.22 116.66 124.43 1dz8 n ARG 57 Ca -0.18 -0.11 -0.30 0.00 -0.77 0.00 0.00 57.85 56.49 1dz8 n ARG 57 Cb 0.53 -1.50 0.07 0.00 -1.02 0.00 0.00 32.46 30.55 1dz8 n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dz8 n ASN 59 N -3.32 -4.07 0.00 0.00 3.02 -1.26 -1.87 115.26 107.76 1dz8 n ASN 59 Ca 0.07 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.78 1dz8 n ASN 59 Cb 0.55 -3.59 0.00 0.00 -0.61 0.00 0.00 39.78 36.13 1dz8 n ASN 59 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dz8 n GLY 60 N -1.63 2.23 0.00 7.41 0.00 -1.26 -4.59 105.19 107.36 1dz8 n GLY 60 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1dz8 n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dz8 n GLY 61 N -2.00 -1.03 3.53 -0.02 0.00 -0.78 -4.83 105.19 100.05 1dz8 n GLY 61 Ca 0.00 -1.23 -0.08 0.00 0.00 0.00 0.00 46.02 44.70 1dz8 n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1dz8 s HIS 62 N -1.03 -0.32 0.62 1.61 -3.43 -0.36 -4.76 115.29 107.62 1dz8 s HIS 62 Ca 0.00 0.29 -0.13 0.00 -0.80 0.00 0.00 55.06 54.42 1dz8 s HIS 62 Cb 0.00 0.52 -0.03 0.00 -1.43 0.00 0.00 32.58 31.64 1dz8 s HIS 62 CO 0.00 -0.46 1.04 -1.58 -2.00 0.00 0.00 174.74 171.74 1dz8 s TRP 63 N -2.59 3.29 -0.05 0.38 0.52 -0.44 -1.05 118.94 119.00 1dz8 s TRP 63 Ca 0.04 1.41 -0.02 0.00 0.02 0.00 0.00 56.10 57.55 1dz8 s TRP 63 Cb -0.01 -2.85 0.03 0.00 -1.15 0.00 0.00 33.47 29.50 1dz8 s TRP 63 CO -0.06 -0.90 0.07 0.42 0.02 0.00 0.00 176.95 176.50 1dz8 s ILE 64 N -2.88 -0.12 -0.07 2.03 1.01 0.46 -0.69 121.20 120.94 1dz8 s ILE 64 Ca 0.59 0.40 -0.29 0.00 0.00 0.00 0.00 60.65 61.34 1dz8 s ILE 64 Cb -0.13 -0.18 -0.02 0.00 0.01 0.00 0.00 42.46 42.14 1dz8 s ILE 64 CO 0.46 0.15 0.97 0.00 0.00 0.00 0.00 174.94 176.53 1dz8 s ALA 65 N 2.18 3.33 -1.78 9.38 0.00 -0.74 -1.64 121.76 132.49 1dz8 s ALA 65 Ca 0.05 0.39 0.18 0.00 0.00 0.00 0.00 51.96 52.58 1dz8 s ALA 65 Cb -0.12 -3.36 0.02 0.00 0.00 0.00 0.00 23.12 19.65 1dz8 s ALA 65 CO -0.03 -0.46 0.96 0.25 0.00 0.00 0.00 175.76 176.48 1dz8 n THR 66 N 4.31 0.00 -4.36 0.00 -2.24 -0.02 -4.39 114.28 107.58 1dz8 n THR 66 Ca 0.07 -0.34 -0.21 0.00 -2.27 0.00 0.00 64.05 61.30 1dz8 n THR 66 Cb 0.50 1.24 -0.13 0.00 -2.10 0.00 0.00 70.33 69.84 1dz8 n THR 66 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1dz8 s ARG 67 N -2.03 1.04 0.29 -0.78 1.81 -1.26 -4.70 118.95 113.32 1dz8 s ARG 67 Ca 0.16 -0.90 0.03 0.00 -1.72 0.00 0.00 55.73 53.30 1dz8 s ARG 67 Cb 0.15 -1.11 0.63 0.00 -0.45 0.00 0.00 34.95 34.17 1dz8 s ARG 67 CO 0.43 0.27 1.81 0.78 -0.68 0.00 0.00 175.30 177.90 1dz8 h GLY 68 N 4.64 1.70 1.00 -3.53 0.00 -1.82 -2.01 103.07 103.05 1dz8 h GLY 68 Ca -0.41 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.53 1dz8 h GLY 68 CO 0.42 0.05 0.15 -1.61 0.00 0.00 0.00 176.54 175.56 1dz8 h GLN 69 N 0.88 0.30 -0.43 4.80 5.75 -1.97 -0.26 115.11 124.18 1dz8 h GLN 69 Ca 0.53 -0.02 -0.15 0.00 -0.15 0.00 0.00 58.65 58.86 1dz8 h GLN 69 Cb 0.67 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.15 1dz8 h GLN 69 CO -0.32 0.21 -0.31 -0.07 -2.65 0.00 0.00 178.83 175.69 1dz8 h LEU 70 N 0.30 1.02 -0.23 -2.39 4.07 -1.79 -1.89 115.31 114.40 1dz8 h LEU 70 Ca 0.08 -0.43 -0.01 0.00 0.08 0.00 0.00 57.88 57.61 1dz8 h LEU 70 Cb -0.02 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.42 1dz8 h LEU 70 CO -0.02 1.23 0.12 0.40 -1.08 0.00 0.00 178.44 179.09 1dz8 h ILE 71 N 0.81 1.13 0.06 1.22 2.04 -1.17 -0.87 117.51 120.73 1dz8 h ILE 71 Ca 0.08 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 1dz8 h ILE 71 Cb 0.90 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 1dz8 h ILE 71 CO 0.08 0.13 -0.03 0.03 0.00 0.00 0.00 178.15 178.37 1dz8 h ARG 72 N 0.25 -0.07 -0.66 2.37 3.08 -1.06 -1.12 114.38 117.16 1dz8 h ARG 72 Ca 0.08 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.21 1dz8 h ARG 72 Cb 0.11 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.11 1dz8 h ARG 72 CO -0.01 0.03 0.33 0.93 -1.07 0.00 0.00 179.97 180.19 1dz8 h GLU 73 N -0.16 0.58 -0.27 0.04 5.08 -1.18 -1.23 114.58 117.44 1dz8 h GLU 73 Ca -0.01 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.16 1dz8 h GLU 73 Cb 0.14 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1dz8 h GLU 73 CO 0.01 0.38 -0.47 0.00 -1.00 0.00 0.00 179.01 177.94 1dz8 h ALA 74 N 1.38 0.67 0.00 3.43 0.00 -0.99 -1.82 119.26 121.93 1dz8 h ALA 74 Ca 0.31 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1dz8 h ALA 74 Cb 0.28 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1dz8 h ALA 74 CO -0.23 0.67 -0.11 1.88 0.00 0.00 0.00 179.25 181.46 1dz8 h TYR 75 N 0.57 0.00 0.01 0.00 0.05 -0.87 -2.89 116.97 113.84 1dz8 h TYR 75 Ca 0.03 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.61 1dz8 h TYR 75 Cb 1.02 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.74 1dz8 h TYR 75 CO 0.05 0.11 -0.95 0.93 -1.05 0.00 0.00 178.16 177.26 1dz8 h GLU 76 N 0.00 0.04 -3.92 4.88 5.08 -0.57 -3.41 114.58 116.68 1dz8 h GLU 76 Ca -0.00 -0.05 -0.78 0.00 -1.00 0.00 0.00 59.36 57.53 1dz8 h GLU 76 Cb 0.42 0.02 -0.24 0.00 0.50 0.00 0.00 28.75 29.45 1dz8 h GLU 76 CO 0.01 0.95 0.83 -3.47 -1.00 0.00 0.00 179.01 176.34 1dz8 n ASP 77 N -3.46 5.46 0.25 1.42 2.03 -0.75 -4.83 116.55 116.67 1dz8 n ASP 77 Ca -0.01 -3.04 0.16 0.00 0.52 0.00 0.00 54.79 52.42 1dz8 n ASP 77 Cb 0.88 -1.44 0.70 0.00 -0.72 0.00 0.00 41.12 40.54 1dz8 n ASP 77 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 1dz8 h TYR 78 N 6.71 0.00 -0.14 -0.67 -0.00 -1.77 -0.70 116.97 120.40 1dz8 h TYR 78 Ca 0.23 0.00 -0.16 0.00 -0.00 0.00 0.00 58.73 58.81 1dz8 h TYR 78 Cb 0.85 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.57 1dz8 h TYR 78 CO 0.90 0.00 -0.58 0.00 -0.00 0.00 0.00 178.16 178.48 1dz8 h ARG 79 N 0.00 0.46 0.05 0.10 3.08 -1.94 -3.31 114.38 112.83 1dz8 h ARG 79 Ca 0.00 -0.31 -0.34 0.00 0.07 0.00 0.00 59.98 59.40 1dz8 h ARG 79 Cb 0.40 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.45 1dz8 h ARG 79 CO 0.00 0.91 -2.02 0.72 -1.07 0.00 0.00 179.97 178.52 1dz8 n HIS 80 N -3.93 0.84 -3.71 3.04 8.25 -1.18 -4.63 115.22 113.91 1dz8 n HIS 80 Ca -0.03 0.23 -0.37 0.00 -0.26 0.00 0.00 57.72 57.29 1dz8 n HIS 80 Cb 0.62 -1.13 -0.09 0.00 1.12 0.00 0.00 29.99 30.51 1dz8 n HIS 80 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1dz8 s PHE 81 N -2.56 3.43 0.14 4.41 0.08 -0.28 -1.61 117.98 121.59 1dz8 s PHE 81 Ca -0.16 -2.73 -0.21 0.00 0.12 0.00 0.00 56.93 53.94 1dz8 s PHE 81 Cb 0.07 -3.21 -0.07 0.00 -0.57 0.00 0.00 43.02 39.24 1dz8 s PHE 81 CO 0.77 -0.83 0.67 0.45 -0.10 0.00 0.00 175.22 176.18 1dz8 s SER 82 N 0.62 7.18 0.00 1.36 0.15 -0.25 -4.28 113.70 118.48 1dz8 s SER 82 Ca 0.18 1.43 0.14 0.00 0.70 0.00 0.00 55.95 58.40 1dz8 s SER 82 Cb -0.19 -2.42 0.84 0.00 -1.71 0.00 0.00 66.02 62.54 1dz8 s SER 82 CO -0.04 0.20 1.48 -1.20 1.20 0.00 0.00 173.24 174.89 1dz8 n SER 83 N 1.46 0.00 -0.18 5.45 7.64 -1.26 -1.13 113.62 125.60 1dz8 n SER 83 Ca -0.07 -1.41 0.05 0.00 1.01 0.00 0.00 58.87 58.44 1dz8 n SER 83 Cb 0.50 0.00 0.33 0.00 -1.01 0.00 0.00 64.21 64.03 1dz8 n SER 83 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1dz8 h GLU 84 N 0.00 0.79 -2.70 1.43 4.81 -1.85 -3.27 114.58 113.79 1dz8 h GLU 84 Ca 0.00 -0.05 -0.60 0.00 -0.13 0.00 0.00 59.36 58.58 1dz8 h GLU 84 Cb 0.00 -0.18 -0.40 0.00 0.63 0.00 0.00 28.75 28.81 1dz8 h GLU 84 CO 0.00 0.53 -0.81 0.00 -0.73 0.00 0.00 179.01 177.99 1dz8 n PRO 86 N 2.98 1.36 -4.60 0.00 -0.04 -1.23 -3.90 135.00 129.56 1dz8 n PRO 86 Ca 0.20 -0.89 -0.31 0.00 -0.04 0.00 0.00 63.50 62.47 1dz8 n PRO 86 Cb 0.40 -1.48 -0.12 0.00 -0.04 0.00 0.00 33.50 32.26 1dz8 n PRO 86 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1dz8 s PHE 87 N -2.25 2.60 -0.10 0.54 0.40 -1.26 -1.39 117.98 116.51 1dz8 s PHE 87 Ca 0.29 -0.23 -0.10 0.00 -0.60 0.00 0.00 56.93 56.29 1dz8 s PHE 87 Cb 0.20 -1.47 -0.05 0.00 0.51 0.00 0.00 43.02 42.21 1dz8 s PHE 87 CO 0.43 0.28 0.24 0.42 0.70 0.00 0.00 175.22 177.29 1dz8 s ILE 88 N -0.96 5.34 0.90 0.64 -1.09 -1.26 -2.69 121.20 122.09 1dz8 s ILE 88 Ca 0.15 0.43 -0.13 0.00 -2.23 0.00 0.00 60.65 58.88 1dz8 s ILE 88 Cb -0.11 -3.53 0.14 0.00 -1.58 0.00 0.00 42.46 37.38 1dz8 s ILE 88 CO 0.06 0.56 1.16 -2.16 -1.23 0.00 0.00 174.94 173.32 1dz8 s PRO 89 N -0.68 1.19 0.37 2.79 0.04 -1.26 -4.88 135.00 132.56 1dz8 s PRO 89 Ca 0.17 0.20 0.09 0.00 0.04 0.00 0.00 61.00 61.50 1dz8 s PRO 89 Cb -0.13 -1.85 0.84 0.00 0.04 0.00 0.00 34.50 33.39 1dz8 s PRO 89 CO 0.06 -2.14 1.91 -0.09 0.04 0.00 0.00 177.00 176.77 1dz8 h ARG 90 N -1.46 0.64 0.00 4.56 2.43 -1.81 0.75 114.38 119.49 1dz8 h ARG 90 Ca -0.49 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 1dz8 h ARG 90 Cb 1.32 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1dz8 h ARG 90 CO 0.60 0.42 0.00 1.05 -1.51 0.00 0.00 179.97 180.53 1dz8 h GLU 91 N 0.66 0.00 0.00 0.20 9.09 -1.97 0.13 114.58 122.69 1dz8 h GLU 91 Ca 0.39 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.80 1dz8 h GLU 91 Cb 0.61 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.71 1dz8 h GLU 91 CO -0.16 0.00 -0.00 0.00 0.05 0.00 0.00 179.01 178.90 1dz8 h ALA 92 N 2.03 -0.00 -0.70 1.06 0.00 -1.16 -2.27 119.26 118.21 1dz8 h ALA 92 Ca 0.00 -0.37 0.05 0.00 0.00 0.00 0.00 54.91 54.59 1dz8 h ALA 92 Cb 0.73 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1dz8 h ALA 92 CO 0.00 -0.13 0.46 0.78 0.00 0.00 0.00 179.25 180.36 1dz8 h GLY 93 N -0.75 0.94 1.10 0.00 0.00 -0.83 0.29 103.07 103.82 1dz8 h GLY 93 Ca -0.00 -0.31 -0.16 0.00 0.00 0.00 0.00 47.33 46.86 1dz8 h GLY 93 CO 0.00 0.24 -0.41 0.83 0.00 0.00 0.00 176.54 177.21 1dz8 h GLU 94 N 0.77 0.87 0.00 4.80 5.08 -0.69 -3.02 114.58 122.40 1dz8 h GLU 94 Ca 0.29 -0.49 -0.06 0.00 -1.00 0.00 0.00 59.36 58.10 1dz8 h GLU 94 Cb 0.18 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1dz8 h GLU 94 CO -0.09 1.13 -0.31 0.00 -1.00 0.00 0.00 179.01 178.74 1dz8 h ALA 95 N 0.73 1.18 -2.15 3.43 0.00 -0.88 -3.44 119.26 118.13 1dz8 h ALA 95 Ca 0.05 -0.28 -0.56 0.00 0.00 0.00 0.00 54.91 54.12 1dz8 h ALA 95 Cb 1.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1dz8 h ALA 95 CO 0.10 0.38 1.22 -0.47 0.00 0.00 0.00 179.25 180.48 1dz8 s TYR 96 N -3.93 1.67 -0.02 0.00 6.14 0.04 -4.83 117.35 116.42 1dz8 s TYR 96 Ca -0.02 0.21 0.07 0.00 0.64 0.00 0.00 57.07 57.97 1dz8 s TYR 96 Cb 0.13 -4.03 0.12 0.00 0.42 0.00 0.00 41.96 38.59 1dz8 s TYR 96 CO 0.67 -4.05 1.05 -0.40 0.64 0.00 0.00 175.55 173.46 1dz8 n ASP 97 N 8.64 0.47 -4.63 4.32 5.75 -1.26 -4.88 116.55 124.95 1dz8 n ASP 97 Ca 0.21 -2.16 -0.37 0.00 -0.01 0.00 0.00 54.79 52.46 1dz8 n ASP 97 Cb 0.44 -0.25 0.07 0.00 -1.03 0.00 0.00 41.12 40.34 1dz8 n ASP 97 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1dz8 n PHE 98 N -0.09 0.93 -4.89 2.11 3.72 -1.26 -4.79 117.46 113.20 1dz8 n PHE 98 Ca 0.03 0.42 -0.33 0.00 -0.05 0.00 0.00 57.45 57.52 1dz8 n PHE 98 Cb 0.78 -2.14 -0.14 0.00 -0.94 0.00 0.00 39.48 37.04 1dz8 n PHE 98 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1dz8 s ILE 99 N -1.60 2.99 -2.40 4.37 1.01 -0.80 -0.97 121.20 123.80 1dz8 s ILE 99 Ca 0.77 -0.73 0.22 0.00 0.00 0.00 0.00 60.65 60.90 1dz8 s ILE 99 Cb -0.38 -2.19 0.44 0.00 0.01 0.00 0.00 42.46 40.34 1dz8 s ILE 99 CO 0.47 0.57 1.44 -0.81 0.00 0.00 0.00 174.94 176.61 1dz8 n PRO 100 N 2.65 2.29 0.21 2.79 -0.04 -1.26 -4.09 135.00 137.55 1dz8 n PRO 100 Ca -0.17 -1.95 0.07 0.00 -0.04 0.00 0.00 63.50 61.40 1dz8 n PRO 100 Cb 0.52 -1.48 0.43 0.00 -0.04 0.00 0.00 33.50 32.94 1dz8 n PRO 100 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1dz8 h THR 101 N 3.81 0.85 0.00 0.52 2.02 -1.93 -2.24 112.91 115.95 1dz8 h THR 101 Ca 0.00 -1.24 0.00 0.00 0.77 0.00 0.00 66.41 65.94 1dz8 h THR 101 Cb 0.84 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 69.00 1dz8 h THR 101 CO 0.00 0.30 0.00 -1.54 0.37 0.00 0.00 175.52 174.65 1dz8 n SER 102 N -3.64 0.00 -4.72 4.18 3.41 -0.14 -4.79 113.62 107.93 1dz8 n SER 102 Ca -0.01 -1.09 -0.32 0.00 -0.26 0.00 0.00 58.87 57.19 1dz8 n SER 102 Cb 0.43 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.30 1dz8 n SER 102 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1dz8 s MET 103 N -2.00 2.85 0.21 4.33 -1.94 -0.84 -3.16 119.30 118.74 1dz8 s MET 103 Ca 0.40 -0.60 0.05 0.00 -1.71 0.00 0.00 55.69 53.82 1dz8 s MET 103 Cb 0.18 -2.71 -0.03 0.00 2.01 0.00 0.00 34.83 34.28 1dz8 s MET 103 CO 0.31 0.62 0.31 -0.51 -0.01 0.00 0.00 175.02 175.73 1dz8 s ASP 104 N -1.74 6.18 0.61 3.03 1.01 -1.26 -4.64 116.67 119.86 1dz8 s ASP 104 Ca 0.22 0.04 -0.18 0.00 0.71 0.00 0.00 52.55 53.34 1dz8 s ASP 104 Cb -0.12 -1.79 -0.04 0.00 1.01 0.00 0.00 42.92 41.98 1dz8 s ASP 104 CO 0.13 -0.03 1.06 -2.65 0.21 0.00 0.00 175.17 173.89 1dz8 n PRO 105 N -1.11 0.98 0.08 8.23 -0.02 -1.26 -1.61 135.00 140.29 1dz8 n PRO 105 Ca -0.08 0.38 0.12 0.00 -2.02 0.00 0.00 63.50 61.90 1dz8 n PRO 105 Cb 0.56 -2.27 0.22 0.00 -0.02 0.00 0.00 33.50 31.99 1dz8 n PRO 105 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1dz8 h PRO 106 N 0.52 0.00 -0.83 0.52 0.13 -2.01 -3.45 132.00 126.88 1dz8 h PRO 106 Ca -0.49 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.70 1dz8 h PRO 106 Cb 1.36 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.43 1dz8 h PRO 106 CO 0.52 0.00 0.54 0.93 -0.23 0.00 0.00 178.00 179.76 1dz8 h GLU 107 N 0.00 0.90 -0.76 0.86 3.07 -1.85 -2.84 114.58 113.96 1dz8 h GLU 107 Ca 0.00 -0.05 0.09 0.00 -0.50 0.00 0.00 59.36 58.90 1dz8 h GLU 107 Cb 0.77 -0.20 -0.05 0.00 -0.84 0.00 0.00 28.75 28.43 1dz8 h GLU 107 CO 0.00 0.60 0.50 0.37 -1.40 0.00 0.00 179.01 179.07 1dz8 h GLN 108 N 0.93 0.67 -0.17 2.33 4.15 -1.56 -3.35 115.11 118.09 1dz8 h GLN 108 Ca 0.35 -0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.74 1dz8 h GLN 108 Cb 0.20 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 1dz8 h GLN 108 CO -0.12 0.44 0.10 0.00 -1.93 0.00 0.00 178.83 177.32 1dz8 h ARG 109 N 0.69 0.20 -0.78 1.69 3.08 -1.79 -1.56 114.38 115.90 1dz8 h ARG 109 Ca 0.35 -0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.47 1dz8 h ARG 109 Cb 0.43 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.39 1dz8 h ARG 109 CO -0.13 0.13 0.51 -0.56 -1.07 0.00 0.00 179.97 178.86 1dz8 h GLN 110 N 0.21 0.74 -0.03 0.04 3.07 -1.80 -0.82 115.11 116.53 1dz8 h GLN 110 Ca 0.07 -0.04 -0.26 0.00 0.09 0.00 0.00 58.65 58.50 1dz8 h GLN 110 Cb -0.01 -0.17 0.02 0.00 0.08 0.00 0.00 27.48 27.40 1dz8 h GLN 110 CO -0.03 0.49 -0.99 0.74 0.09 0.00 0.00 178.83 179.13 1dz8 h PHE 111 N 0.77 1.04 -0.70 0.06 0.04 -1.64 -3.24 116.94 113.26 1dz8 h PHE 111 Ca 0.35 -0.54 -0.02 0.00 2.80 0.00 0.00 57.97 60.55 1dz8 h PHE 111 Cb 0.36 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.35 1dz8 h PHE 111 CO -0.00 1.38 0.34 -0.09 -0.60 0.00 0.00 178.31 179.34 1dz8 h ARG 112 N 0.42 0.99 -0.58 1.51 2.43 -0.88 -2.24 114.38 116.04 1dz8 h ARG 112 Ca -0.11 -0.13 -0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1dz8 h ARG 112 Cb 1.64 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.97 1dz8 h ARG 112 CO 0.20 0.77 0.35 0.00 -1.51 0.00 0.00 179.97 179.78 1dz8 h ALA 113 N 1.38 0.74 -0.32 2.80 0.00 -1.20 0.07 119.26 122.72 1dz8 h ALA 113 Ca 0.24 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 1dz8 h ALA 113 Cb 0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1dz8 h ALA 113 CO -0.03 0.21 -0.35 1.25 0.00 0.00 0.00 179.25 180.33 1dz8 h LEU 114 N 0.78 0.76 -1.23 0.00 5.85 -1.47 -1.94 115.31 118.07 1dz8 h LEU 114 Ca 0.21 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.62 1dz8 h LEU 114 Cb -0.03 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 1dz8 h LEU 114 CO -0.04 1.04 0.52 0.00 -0.34 0.00 0.00 178.44 179.62 1dz8 h ALA 115 N 1.00 1.44 0.00 1.25 0.00 -1.13 -2.34 119.26 119.48 1dz8 h ALA 115 Ca 0.06 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1dz8 h ALA 115 Cb 0.88 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1dz8 h ALA 115 CO 0.08 0.52 -0.36 -0.97 0.00 0.00 0.00 179.25 178.52 1dz8 h ASN 116 N 1.07 0.00 -0.08 0.00 -1.24 -0.21 -2.09 115.58 113.03 1dz8 h ASN 116 Ca 0.29 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 57.22 1dz8 h ASN 116 Cb -0.11 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 38.92 1dz8 h ASN 116 CO -0.06 0.36 -0.19 1.56 -1.29 0.00 0.00 177.43 177.81 1dz8 h GLN 117 N 0.00 0.46 0.00 6.67 4.20 -1.01 -1.55 115.11 123.88 1dz8 h GLN 117 Ca -0.00 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.56 1dz8 h GLN 117 Cb 0.65 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.39 1dz8 h GLN 117 CO 0.05 0.63 -0.92 1.33 -0.67 0.00 0.00 178.83 179.25 1dz8 n VAL 118 N -4.17 0.34 -0.29 -0.54 0.24 -0.82 -4.43 118.33 108.66 1dz8 n VAL 118 Ca 0.00 -0.34 0.00 0.00 -2.04 0.00 0.00 64.34 61.96 1dz8 n VAL 118 Cb 0.36 -0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.68 1dz8 n VAL 118 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1dz8 n VAL 119 N -2.20 0.69 -1.13 3.34 0.24 -1.01 -4.89 118.33 113.37 1dz8 n VAL 119 Ca 0.02 -0.70 -0.23 0.00 -2.04 0.00 0.00 64.34 61.39 1dz8 n VAL 119 Cb 0.47 0.66 0.18 0.00 -1.47 0.00 0.00 33.84 33.68 1dz8 n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dz8 n GLY 120 N -0.35 -2.37 0.37 7.63 0.00 -0.59 -4.62 105.19 105.26 1dz8 n GLY 120 Ca 0.00 -1.54 -0.00 0.00 0.00 0.00 0.00 46.02 44.48 1dz8 n GLY 120 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1dz8 h MET 121 N 0.00 1.22 -0.32 1.61 1.85 -1.89 0.17 114.93 117.57 1dz8 h MET 121 Ca -0.32 -0.07 -0.01 0.00 -0.61 0.00 0.00 59.70 58.68 1dz8 h MET 121 Cb 0.96 -0.27 -0.02 0.00 0.43 0.00 0.00 31.60 32.69 1dz8 h MET 121 CO 0.21 0.81 0.15 -1.35 -0.40 0.00 0.00 176.91 176.33 1dz8 h PRO 122 N 1.25 0.43 -0.25 0.39 0.11 -1.94 -0.00 132.00 132.00 1dz8 h PRO 122 Ca 0.39 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 66.32 1dz8 h PRO 122 Cb -0.02 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.00 1dz8 h PRO 122 CO -0.12 0.34 -0.35 -0.24 -0.21 0.00 0.00 178.00 177.43 1dz8 h VAL 123 N 0.44 1.31 -0.41 3.15 3.04 -1.02 -2.75 116.25 120.00 1dz8 h VAL 123 Ca 0.11 -1.54 0.04 0.00 -1.01 0.00 0.00 66.70 64.30 1dz8 h VAL 123 Cb 0.06 1.70 -0.04 0.00 -2.01 0.00 0.00 31.29 31.00 1dz8 h VAL 123 CO -0.02 0.49 0.18 0.58 -1.01 0.00 0.00 177.57 177.79 1dz8 h VAL 124 N 0.40 0.93 -0.52 1.51 2.07 -0.05 -2.00 116.25 118.58 1dz8 h VAL 124 Ca 0.03 -0.12 0.07 0.00 0.82 0.00 0.00 66.70 67.49 1dz8 h VAL 124 Cb 0.93 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 31.17 1dz8 h VAL 124 CO 0.08 0.07 0.18 0.44 0.02 0.00 0.00 177.57 178.36 1dz8 h ASP 125 N 0.36 0.19 -0.79 0.57 3.32 -1.03 -1.70 116.42 117.33 1dz8 h ASP 125 Ca 0.18 0.06 0.11 0.00 0.02 0.00 0.00 57.03 57.40 1dz8 h ASP 125 Cb 0.13 0.05 -0.06 0.00 0.22 0.00 0.00 39.33 39.67 1dz8 h ASP 125 CO -0.16 0.13 0.52 0.50 -1.72 0.00 0.00 179.24 178.51 1dz8 h LYS 126 N 0.36 0.67 -0.01 3.56 3.64 -1.12 -2.60 116.57 121.07 1dz8 h LYS 126 Ca 0.25 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1dz8 h LYS 126 Cb 0.27 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1dz8 h LYS 126 CO -0.26 0.44 -0.33 1.28 -2.27 0.00 0.00 179.45 178.32 1dz8 n LEU 127 N -4.51 1.16 -0.26 5.20 4.77 -0.71 -4.57 117.00 118.08 1dz8 n LEU 127 Ca 0.14 -0.34 0.04 0.00 -0.03 0.00 0.00 56.01 55.83 1dz8 n LEU 127 Cb 0.36 -0.11 0.18 0.00 -2.33 0.00 0.00 43.42 41.52 1dz8 n LEU 127 CO 0.32 0.22 1.06 -0.08 -1.33 0.00 0.00 177.39 177.58 1dz8 h GLU 128 N 1.31 0.53 -0.49 3.23 4.81 -0.97 -0.30 114.58 122.68 1dz8 h GLU 128 Ca 0.00 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.11 1dz8 h GLU 128 Cb 0.55 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1dz8 h GLU 128 CO 0.00 0.35 -0.03 -0.91 -0.73 0.00 0.00 179.01 177.69 1dz8 h ASN 129 N 0.55 0.88 -0.63 1.04 2.35 -1.81 -1.88 115.58 116.07 1dz8 h ASN 129 Ca 0.41 -0.32 -0.06 0.00 -0.55 0.00 0.00 56.30 55.78 1dz8 h ASN 129 Cb 0.55 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 1dz8 h ASN 129 CO -0.35 0.99 0.18 0.03 -1.65 0.00 0.00 177.43 176.63 1dz8 h ARG 130 N 0.75 1.00 -0.02 0.81 3.08 -1.65 0.13 114.38 118.47 1dz8 h ARG 130 Ca 0.14 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1dz8 h ARG 130 Cb 0.55 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 1dz8 h ARG 130 CO 0.03 0.89 0.01 0.82 -1.07 0.00 0.00 179.97 180.66 1dz8 h ILE 131 N 0.92 1.01 -0.23 2.04 2.04 -0.91 -1.50 117.51 120.89 1dz8 h ILE 131 Ca 0.20 -0.02 0.06 0.00 1.00 0.00 0.00 64.86 66.10 1dz8 h ILE 131 Cb 0.32 0.98 -0.07 0.00 -0.74 0.00 0.00 36.82 37.32 1dz8 h ILE 131 CO -0.00 0.01 -0.22 -0.61 0.00 0.00 0.00 178.15 177.32 1dz8 h GLN 132 N 0.03 -0.22 -0.22 2.37 5.75 -1.14 -1.29 115.11 120.39 1dz8 h GLN 132 Ca 0.01 0.02 -0.09 0.00 -0.15 0.00 0.00 58.65 58.43 1dz8 h GLN 132 Cb -0.00 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.59 1dz8 h GLN 132 CO -0.00 -0.15 -0.27 1.49 -2.65 0.00 0.00 178.83 177.25 1dz8 h GLU 133 N -0.23 0.42 -0.06 1.69 4.81 -0.88 -1.79 114.58 118.54 1dz8 h GLU 133 Ca 0.13 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1dz8 h GLU 133 Cb 0.43 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 1dz8 h GLU 133 CO -0.36 0.65 -0.08 1.25 -0.73 0.00 0.00 179.01 179.74 1dz8 h LEU 134 N 0.37 0.17 -0.31 1.64 6.46 -1.01 -0.99 115.31 121.64 1dz8 h LEU 134 Ca 0.05 -0.52 0.06 0.00 -0.12 0.00 0.00 57.88 57.35 1dz8 h LEU 134 Cb 0.67 -0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 40.49 1dz8 h LEU 134 CO 0.05 0.66 -0.08 0.00 -0.62 0.00 0.00 178.44 178.45 1dz8 h ALA 135 N 0.51 0.20 -0.71 1.25 0.00 -1.10 -1.79 119.26 117.63 1dz8 h ALA 135 Ca 0.01 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1dz8 h ALA 135 Cb 0.62 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1dz8 h ALA 135 CO 0.02 -0.47 0.46 0.00 0.00 0.00 0.00 179.25 179.26 1dz8 h SER 137 N 0.93 0.69 -0.43 0.00 4.64 -0.95 0.66 113.55 119.10 1dz8 h SER 137 Ca 0.27 -0.45 0.05 0.00 -0.47 0.00 0.00 61.79 61.18 1dz8 h SER 137 Cb -0.08 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 61.78 1dz8 h SER 137 CO -0.07 1.00 0.18 -0.07 -0.87 0.00 0.00 176.83 177.00 1dz8 h LEU 138 N 0.39 0.22 -0.27 5.97 -0.00 -1.28 -0.66 115.31 119.68 1dz8 h LEU 138 Ca 0.05 0.04 -0.11 0.00 -0.00 0.00 0.00 57.88 57.86 1dz8 h LEU 138 Cb 0.78 0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 41.45 1dz8 h LEU 138 CO 0.06 0.16 -0.25 0.40 -0.00 0.00 0.00 178.44 178.81 1dz8 h ILE 139 N 0.36 1.31 -0.68 1.22 2.04 -0.90 -2.14 117.51 118.72 1dz8 h ILE 139 Ca 0.20 -1.41 0.01 0.00 1.00 0.00 0.00 64.86 64.66 1dz8 h ILE 139 Cb 0.16 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 1dz8 h ILE 139 CO -0.18 0.45 0.44 -0.08 0.00 0.00 0.00 178.15 178.78 1dz8 h GLU 140 N 0.38 0.86 0.00 2.37 4.57 -0.83 0.98 114.58 122.92 1dz8 h GLU 140 Ca 0.05 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 1dz8 h GLU 140 Cb 0.81 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 29.20 1dz8 h GLU 140 CO 0.06 0.57 -0.09 0.77 -1.18 0.00 0.00 179.01 179.14 1dz8 h SER 141 N 0.89 0.00 0.53 1.04 0.02 -1.02 -2.78 113.55 112.22 1dz8 h SER 141 Ca 0.26 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.91 1dz8 h SER 141 Cb -0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1dz8 h SER 141 CO -0.07 0.09 -1.38 -0.07 -1.14 0.00 0.00 176.83 174.27 1dz8 h LEU 142 N 0.00 0.46 -0.93 5.07 3.38 -0.49 -3.41 115.31 119.38 1dz8 h LEU 142 Ca -0.00 -0.54 0.11 0.00 0.09 0.00 0.00 57.88 57.54 1dz8 h LEU 142 Cb 0.18 -0.15 -0.13 0.00 0.09 0.00 0.00 40.66 40.65 1dz8 h LEU 142 CO 0.01 1.43 -0.46 -1.14 0.09 0.00 0.00 178.44 178.37 1dz8 n ARG 143 N -3.52 -0.32 0.29 1.13 0.63 0.21 -0.55 116.66 114.52 1dz8 n ARG 143 Ca -0.12 1.41 0.16 0.00 -0.92 0.00 0.00 57.85 58.38 1dz8 n ARG 143 Cb 1.04 -2.09 0.92 0.00 0.45 0.00 0.00 32.46 32.79 1dz8 n ARG 143 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 1dz8 h PRO 144 N 0.00 0.00 0.00 -0.14 0.11 -1.80 -3.03 132.00 127.14 1dz8 h PRO 144 Ca 0.23 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.31 1dz8 h PRO 144 Cb 0.46 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.57 1dz8 h PRO 144 CO -0.89 0.00 -0.16 1.96 -0.21 0.00 0.00 178.00 178.70 1dz8 h GLN 145 N 0.00 0.00 0.00 1.05 4.20 -1.09 -3.46 115.11 115.81 1dz8 h GLN 145 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1dz8 h GLN 145 Cb 0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1dz8 h GLN 145 CO -0.00 0.16 0.00 0.41 -0.67 0.00 0.00 178.83 178.73 1dz8 n GLY 146 N 0.61 0.26 3.55 3.46 0.00 -1.15 -4.93 105.19 107.00 1dz8 n GLY 146 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 1dz8 n GLY 146 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1dz8 s GLN 147 N -1.00 1.03 -0.00 1.61 -2.07 -1.26 -1.78 119.66 116.19 1dz8 s GLN 147 Ca 0.00 -0.43 -0.29 0.00 -1.82 0.00 0.00 55.36 52.82 1dz8 s GLN 147 Cb 0.00 0.44 0.10 0.00 -1.09 0.00 0.00 33.01 32.46 1dz8 s GLN 147 CO 0.00 -0.46 0.93 0.00 -1.32 0.00 0.00 175.29 174.44 1dz8 s ASN 149 N -2.52 5.89 0.35 0.00 0.01 -1.26 -0.94 114.94 116.47 1dz8 s ASN 149 Ca 0.06 -2.63 0.09 0.00 -0.71 0.00 0.00 52.86 49.68 1dz8 s ASN 149 Cb -0.01 -2.02 0.83 0.00 0.41 0.00 0.00 41.25 40.47 1dz8 s ASN 149 CO -0.07 -0.50 1.84 0.15 -1.51 0.00 0.00 177.10 177.01 1dz8 h PHE 150 N 7.56 0.85 0.15 2.20 3.57 -1.23 0.56 116.94 130.60 1dz8 h PHE 150 Ca -0.01 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1dz8 h PHE 150 Cb 1.01 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.48 1dz8 h PHE 150 CO 0.82 0.27 -0.07 1.79 -2.23 0.00 0.00 178.31 178.88 1dz8 h THR 151 N 0.68 0.86 0.03 4.41 1.35 -1.94 -0.19 112.91 118.11 1dz8 h THR 151 Ca 0.49 -0.04 -0.22 0.00 -0.55 0.00 0.00 66.41 66.09 1dz8 h THR 151 Cb 0.83 0.88 -0.02 0.00 -1.73 0.00 0.00 68.15 68.11 1dz8 h THR 151 CO -0.24 0.01 -1.00 -0.33 -0.25 0.00 0.00 175.52 173.70 1dz8 h GLU 152 N -0.22 0.10 0.00 4.72 5.08 -1.81 -1.11 114.58 121.33 1dz8 h GLU 152 Ca -0.02 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1dz8 h GLU 152 Cb 0.17 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1dz8 h GLU 152 CO 0.03 1.01 -0.56 -0.25 -1.00 0.00 0.00 179.01 178.25 1dz8 n ASP 153 N -3.48 0.64 0.10 1.42 8.00 0.19 -4.45 116.55 118.98 1dz8 n ASP 153 Ca -0.03 0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.55 1dz8 n ASP 153 Cb 0.91 0.13 0.00 0.00 -0.02 0.00 0.00 41.12 42.14 1dz8 n ASP 153 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dz8 n TYR 154 N -1.98 -2.25 -0.35 1.24 9.36 -0.88 -4.82 117.16 117.50 1dz8 n TYR 154 Ca 0.04 0.49 0.06 0.00 3.32 0.00 0.00 57.90 61.81 1dz8 n TYR 154 Cb 0.42 1.20 0.24 0.00 -0.63 0.00 0.00 39.34 40.56 1dz8 n TYR 154 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1dz8 h ALA 155 N 0.00 1.52 0.12 2.98 0.00 -1.06 -1.21 119.26 121.60 1dz8 h ALA 155 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1dz8 h ALA 155 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1dz8 h ALA 155 CO 0.00 0.27 -0.06 0.93 0.00 0.00 0.00 179.25 180.39 1dz8 h GLU 156 N 1.02 -0.16 -0.98 0.00 5.08 -1.42 -3.38 114.58 114.74 1dz8 h GLU 156 Ca 0.47 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.85 1dz8 h GLU 156 Cb 0.40 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.63 1dz8 h GLU 156 CO -0.22 0.00 0.65 -1.00 -1.00 0.00 0.00 179.01 177.44 1dz8 h PRO 157 N -1.03 1.29 0.30 2.33 0.13 -1.77 -2.63 132.00 130.63 1dz8 h PRO 157 Ca -0.02 -0.08 -0.01 0.00 -0.87 0.00 0.00 66.00 65.02 1dz8 h PRO 157 Cb 0.23 -0.29 0.00 0.00 0.13 0.00 0.00 31.00 31.07 1dz8 h PRO 157 CO 0.03 0.85 -0.15 0.35 -0.23 0.00 0.00 178.00 178.85 1dz8 h PHE 158 N 1.33 -0.38 -0.36 1.56 3.57 -1.41 -1.85 116.94 119.40 1dz8 h PHE 158 Ca 0.36 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.74 1dz8 h PHE 158 Cb -0.15 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 1dz8 h PHE 158 CO -0.00 -0.24 -0.22 -1.00 -2.23 0.00 0.00 178.31 174.62 1dz8 h PRO 159 N -0.41 0.70 -0.21 6.41 0.13 -1.74 -2.51 132.00 134.36 1dz8 h PRO 159 Ca -0.04 -0.27 -0.01 0.00 -0.87 0.00 0.00 66.00 64.81 1dz8 h PRO 159 Cb 0.31 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.40 1dz8 h PRO 159 CO 0.07 0.86 0.10 0.82 -0.23 0.00 0.00 178.00 179.62 1dz8 h ILE 160 N 0.61 1.14 -0.16 -3.56 2.04 -1.57 -0.49 117.51 115.52 1dz8 h ILE 160 Ca 0.09 -0.41 -0.11 0.00 1.00 0.00 0.00 64.86 65.43 1dz8 h ILE 160 Cb 0.70 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1dz8 h ILE 160 CO 0.05 0.14 -0.38 0.03 0.00 0.00 0.00 178.15 177.99 1dz8 h ARG 161 N 0.21 0.35 -0.40 2.37 3.08 -1.30 0.67 114.38 119.36 1dz8 h ARG 161 Ca 0.07 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 1dz8 h ARG 161 Cb 0.13 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1dz8 h ARG 161 CO -0.01 0.68 0.19 0.82 -1.07 0.00 0.00 179.97 180.59 1dz8 h ILE 162 N 0.30 1.17 -0.58 2.04 1.08 -1.12 -0.23 117.51 120.17 1dz8 h ILE 162 Ca 0.03 -0.50 -0.07 0.00 -0.39 0.00 0.00 64.86 63.93 1dz8 h ILE 162 Cb 0.81 0.77 -0.02 0.00 -3.07 0.00 0.00 36.82 35.30 1dz8 h ILE 162 CO 0.06 0.19 0.08 0.15 -0.69 0.00 0.00 178.15 177.94 1dz8 h PHE 163 N 0.51 1.05 -0.61 1.37 3.57 -0.25 -0.65 116.94 121.92 1dz8 h PHE 163 Ca 0.14 -0.15 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 1dz8 h PHE 163 Cb 0.12 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.55 1dz8 h PHE 163 CO -0.01 0.91 0.28 0.52 -2.23 0.00 0.00 178.31 177.78 1dz8 h MET 164 N 0.88 0.87 -0.04 1.11 2.86 -0.73 0.44 114.93 120.32 1dz8 h MET 164 Ca 0.18 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1dz8 h MET 164 Cb 0.44 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.94 1dz8 h MET 164 CO 0.01 0.68 0.02 1.25 1.06 0.00 0.00 176.91 179.93 1dz8 h LEU 165 N 0.87 0.05 -0.73 1.22 5.85 -0.73 0.14 115.31 121.97 1dz8 h LEU 165 Ca 0.21 -0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.86 1dz8 h LEU 165 Cb 0.11 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.06 1dz8 h LEU 165 CO -0.03 0.18 0.42 0.25 -0.34 0.00 0.00 178.44 178.92 1dz8 h LEU 166 N -0.08 0.62 -0.13 2.25 5.85 -0.57 -2.13 115.31 121.13 1dz8 h LEU 166 Ca 0.01 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1dz8 h LEU 166 Cb 0.14 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1dz8 h LEU 166 CO -0.00 0.39 -0.10 0.00 -0.34 0.00 0.00 178.44 178.39 1dz8 n ALA 167 N -2.36 2.70 -3.40 1.25 0.00 0.10 -1.34 120.51 117.45 1dz8 n ALA 167 Ca 0.10 -0.22 -0.19 0.00 0.00 0.00 0.00 53.44 53.13 1dz8 n ALA 167 Cb 0.20 -1.38 0.08 0.00 0.00 0.00 0.00 19.45 18.35 1dz8 n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dz8 n GLY 168 N 1.32 -0.34 3.49 0.00 0.00 0.32 -4.32 105.19 105.65 1dz8 n GLY 168 Ca 0.13 0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.94 1dz8 n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dz8 s LEU 169 N -6.35 2.75 0.31 0.99 1.43 -0.26 -5.03 118.68 112.52 1dz8 s LEU 169 Ca 0.31 -0.25 -0.29 0.00 -1.03 0.00 0.00 54.13 52.87 1dz8 s LEU 169 Cb -0.14 -1.58 -0.12 0.00 0.03 0.00 0.00 46.19 44.38 1dz8 s LEU 169 CO 0.65 0.31 1.36 -2.65 0.23 0.00 0.00 176.35 176.26 1dz8 n PRO 170 N 2.01 2.18 0.28 1.29 -0.02 -1.26 -4.56 135.00 134.93 1dz8 n PRO 170 Ca -0.17 0.77 0.17 0.00 -2.02 0.00 0.00 63.50 62.25 1dz8 n PRO 170 Cb 0.52 -2.40 0.79 0.00 -0.02 0.00 0.00 33.50 32.40 1dz8 n PRO 170 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1dz8 h GLU 171 N 3.24 0.00 0.00 -0.52 5.08 -1.98 -2.26 114.58 118.14 1dz8 h GLU 171 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1dz8 h GLU 171 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1dz8 h GLU 171 CO 0.68 0.04 0.00 -0.85 -1.00 0.00 0.00 179.01 177.88 1dz8 n GLU 172 N -3.21 0.15 0.00 2.33 0.28 -1.26 -1.30 120.64 117.63 1dz8 n GLU 172 Ca -0.01 0.41 0.14 0.00 -0.16 0.00 0.00 57.16 57.54 1dz8 n GLU 172 Cb 0.25 -1.80 0.51 0.00 1.43 0.00 0.00 31.44 31.84 1dz8 n GLU 172 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1dz8 n ASP 173 N -2.08 0.53 -0.08 -1.84 9.92 -0.85 -4.39 116.55 117.75 1dz8 n ASP 173 Ca 0.02 -0.46 -0.07 0.00 -0.53 0.00 0.00 54.79 53.75 1dz8 n ASP 173 Cb 0.20 -0.03 -0.00 0.00 -0.64 0.00 0.00 41.12 40.64 1dz8 n ASP 173 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1dz8 h ILE 174 N 0.53 0.93 -0.95 0.53 2.04 -1.36 -1.91 117.51 117.32 1dz8 h ILE 174 Ca 0.00 -0.08 0.12 0.00 1.00 0.00 0.00 64.86 65.90 1dz8 h ILE 174 Cb 0.42 0.66 -0.09 0.00 -0.74 0.00 0.00 36.82 37.08 1dz8 h ILE 174 CO 0.00 0.05 0.58 -0.65 0.00 0.00 0.00 178.15 178.12 1dz8 h PRO 175 N 0.25 0.87 0.12 2.37 0.11 -1.81 0.69 132.00 134.60 1dz8 h PRO 175 Ca 0.13 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 1dz8 h PRO 175 Cb 0.09 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.01 1dz8 h PRO 175 CO -0.13 0.57 -0.06 1.25 -0.21 0.00 0.00 178.00 179.42 1dz8 h HIS 176 N 0.89 -0.15 -0.86 0.65 2.76 -1.76 -2.19 115.15 114.49 1dz8 h HIS 176 Ca 0.48 -0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.72 1dz8 h HIS 176 Cb 0.52 0.05 -0.06 0.00 1.55 0.00 0.00 27.41 29.47 1dz8 h HIS 176 CO -0.03 0.33 0.56 -0.07 -1.30 0.00 0.00 177.93 177.42 1dz8 h LEU 177 N -0.77 0.82 -0.32 0.26 3.38 -1.02 -2.02 115.31 115.64 1dz8 h LEU 177 Ca -0.02 0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 1dz8 h LEU 177 Cb 0.55 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1dz8 h LEU 177 CO 0.03 0.52 -0.75 0.50 0.09 0.00 0.00 178.44 178.83 1dz8 h LYS 178 N 0.93 0.54 -0.60 1.13 1.63 -0.92 -0.43 116.57 118.84 1dz8 h LYS 178 Ca 0.38 -0.44 -0.03 0.00 -0.85 0.00 0.00 60.65 59.71 1dz8 h LYS 178 Cb 0.27 0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.97 1dz8 h LYS 178 CO -0.14 1.07 0.28 -0.92 -3.45 0.00 0.00 179.45 176.28 1dz8 h TYR 179 N 0.37 0.88 -0.42 1.91 3.20 -0.85 -2.20 116.97 119.86 1dz8 h TYR 179 Ca -0.04 -0.05 -0.06 0.00 3.14 0.00 0.00 58.73 61.72 1dz8 h TYR 179 Cb 1.34 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 39.33 1dz8 h TYR 179 CO 0.06 0.68 0.03 -0.07 -1.64 0.00 0.00 178.16 177.21 1dz8 h LEU 180 N 0.82 0.70 -1.00 2.82 3.38 -1.05 -2.35 115.31 118.63 1dz8 h LEU 180 Ca 0.21 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1dz8 h LEU 180 Cb 0.14 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1dz8 h LEU 180 CO -0.02 0.81 0.54 0.74 0.09 0.00 0.00 178.44 180.60 1dz8 h THR 181 N 0.56 1.25 -0.76 0.22 2.02 -0.99 -2.50 112.91 112.70 1dz8 h THR 181 Ca 0.12 -0.55 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 1dz8 h THR 181 Cb 0.44 -0.03 -0.04 0.00 -1.74 0.00 0.00 68.15 66.79 1dz8 h THR 181 CO 0.02 0.26 0.40 0.44 0.37 0.00 0.00 175.52 177.01 1dz8 h ASP 182 N 1.25 0.96 0.53 4.18 3.32 -1.27 0.06 116.42 125.45 1dz8 h ASP 182 Ca 0.33 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.22 1dz8 h ASP 182 Cb -0.05 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 1dz8 h ASP 182 CO -0.06 0.79 -0.33 1.56 -1.72 0.00 0.00 179.24 179.47 1dz8 h GLN 183 N 1.07 0.00 0.00 3.56 1.08 -0.98 0.18 115.11 120.02 1dz8 h GLN 183 Ca 0.27 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.34 1dz8 h GLN 183 Cb 0.06 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.47 1dz8 h GLN 183 CO -0.04 0.33 -0.61 0.52 -0.95 0.00 0.00 178.83 178.09 1dz8 h MET 184 N 0.00 0.00 0.00 1.46 2.86 -0.76 -3.24 114.93 115.25 1dz8 h MET 184 Ca -0.00 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.42 1dz8 h MET 184 Cb 0.68 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.30 1dz8 h MET 184 CO 0.04 0.61 -1.83 0.25 1.06 0.00 0.00 176.91 177.04 1dz8 n THR 185 N -3.40 0.83 -3.19 2.22 -2.24 -0.93 -4.81 114.28 102.76 1dz8 n THR 185 Ca 0.01 -0.40 -0.23 0.00 -2.27 0.00 0.00 64.05 61.16 1dz8 n THR 185 Cb 0.71 -0.88 -0.06 0.00 -2.10 0.00 0.00 70.33 68.00 1dz8 n THR 185 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1dz8 n ARG 186 N -2.72 0.84 -1.74 -0.78 1.74 0.63 -1.05 116.66 113.58 1dz8 n ARG 186 Ca -0.23 -3.31 -0.42 0.00 -0.77 0.00 0.00 57.85 53.12 1dz8 n ARG 186 Cb 0.82 -1.36 -0.01 0.00 -1.02 0.00 0.00 32.46 30.89 1dz8 n ARG 186 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1dz8 n PRO 187 N 1.11 2.53 0.00 5.56 -0.04 -1.22 -4.58 135.00 138.36 1dz8 n PRO 187 Ca 0.22 0.89 0.13 0.00 -0.04 0.00 0.00 63.50 64.70 1dz8 n PRO 187 Cb 0.56 -2.61 0.33 0.00 -0.04 0.00 0.00 33.50 31.74 1dz8 n PRO 187 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1dz8 n ASP 188 N 1.20 1.47 0.00 3.54 5.68 -1.26 -4.96 116.55 122.23 1dz8 n ASP 188 Ca 0.05 -1.24 0.00 0.00 -0.50 0.00 0.00 54.79 53.10 1dz8 n ASP 188 Cb 0.37 0.15 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 1dz8 n ASP 188 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dz8 n GLY 189 N 1.31 2.77 0.25 6.12 0.00 -1.26 -4.96 105.19 109.42 1dz8 n GLY 189 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 1dz8 n GLY 189 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1dz8 h SER 190 N 0.00 0.00 -4.26 1.61 4.64 -2.00 -3.44 113.55 110.09 1dz8 h SER 190 Ca 0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 1dz8 h SER 190 Cb 0.00 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 61.84 1dz8 h SER 190 CO 0.00 0.15 -0.70 -0.04 -0.87 0.00 0.00 176.83 175.37 1dz8 s MET 191 N -3.83 0.14 0.79 4.77 -1.94 -1.26 -5.10 119.30 112.87 1dz8 s MET 191 Ca -0.01 -0.25 -0.12 0.00 -1.71 0.00 0.00 55.69 53.61 1dz8 s MET 191 Cb 0.11 0.05 0.07 0.00 2.01 0.00 0.00 34.83 37.07 1dz8 s MET 191 CO 0.60 -0.02 1.13 0.95 -0.01 0.00 0.00 175.02 177.67 1dz8 s THR 192 N -0.62 2.67 0.14 2.05 -4.23 -1.26 -4.83 115.64 109.57 1dz8 s THR 192 Ca -0.07 0.22 -0.19 0.00 -1.18 0.00 0.00 61.69 60.47 1dz8 s THR 192 Cb -0.04 -3.13 0.02 0.00 1.34 0.00 0.00 72.50 70.69 1dz8 s THR 192 CO -0.00 -0.29 1.68 0.15 -0.54 0.00 0.00 174.62 175.62 1dz8 h PHE 193 N -1.01 -0.21 -0.63 3.99 3.04 -1.94 -1.90 116.94 118.28 1dz8 h PHE 193 Ca -0.47 0.03 0.06 0.00 3.98 0.00 0.00 57.97 61.57 1dz8 h PHE 193 Cb 1.29 0.13 -0.06 0.00 2.56 0.00 0.00 35.95 39.88 1dz8 h PHE 193 CO 0.40 -0.15 0.33 0.00 -2.02 0.00 0.00 178.31 176.87 1dz8 h ALA 194 N 1.20 0.84 -0.36 2.41 0.00 -1.91 -0.01 119.26 121.43 1dz8 h ALA 194 Ca 0.13 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1dz8 h ALA 194 Cb 0.24 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1dz8 h ALA 194 CO -0.29 -0.02 0.22 0.93 0.00 0.00 0.00 179.25 180.09 1dz8 h GLU 195 N 0.60 0.43 -0.55 0.00 5.08 -1.82 -0.31 114.58 118.01 1dz8 h GLU 195 Ca 0.29 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.56 1dz8 h GLU 195 Cb 0.22 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1dz8 h GLU 195 CO -0.20 0.29 0.11 0.00 -1.00 0.00 0.00 179.01 178.20 1dz8 h ALA 196 N 1.15 0.73 -0.29 3.43 0.00 -0.99 -0.51 119.26 122.79 1dz8 h ALA 196 Ca 0.14 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1dz8 h ALA 196 Cb -0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1dz8 h ALA 196 CO -0.06 0.46 0.16 -0.22 0.00 0.00 0.00 179.25 179.59 1dz8 h LYS 197 N 0.80 0.33 -0.97 0.00 3.64 -0.88 -0.33 116.57 119.16 1dz8 h LYS 197 Ca 0.17 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1dz8 h LYS 197 Cb 0.38 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.08 1dz8 h LYS 197 CO 0.01 0.22 0.62 1.49 -2.27 0.00 0.00 179.45 179.52 1dz8 h GLU 198 N 0.34 1.29 -0.39 1.90 4.81 -0.84 -0.17 114.58 121.52 1dz8 h GLU 198 Ca 0.11 -0.09 -0.12 0.00 -0.13 0.00 0.00 59.36 59.14 1dz8 h GLU 198 Cb 0.00 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.09 1dz8 h GLU 198 CO -0.06 0.87 -0.23 0.00 -0.73 0.00 0.00 179.01 178.86 1dz8 h ALA 199 N 1.34 0.87 -0.59 2.92 0.00 -0.75 0.97 119.26 124.02 1dz8 h ALA 199 Ca 0.35 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1dz8 h ALA 199 Cb -0.12 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1dz8 h ALA 199 CO -0.07 0.63 0.09 1.25 0.00 0.00 0.00 179.25 181.15 1dz8 h LEU 200 N 0.67 0.90 -0.24 0.00 5.85 0.22 -2.36 115.31 120.36 1dz8 h LEU 200 Ca 0.09 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.55 1dz8 h LEU 200 Cb 0.74 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1dz8 h LEU 200 CO 0.06 0.91 -0.10 1.88 -0.34 0.00 0.00 178.44 180.84 1dz8 h TYR 201 N 0.90 0.56 -1.00 1.25 0.05 -0.93 -2.24 116.97 115.56 1dz8 h TYR 201 Ca 0.18 -0.14 0.08 0.00 0.05 0.00 0.00 58.73 58.91 1dz8 h TYR 201 Cb 0.39 -0.13 -0.07 0.00 1.01 0.00 0.00 36.73 37.93 1dz8 h TYR 201 CO 0.03 0.75 0.65 0.22 -1.05 0.00 0.00 178.16 178.75 1dz8 h ASP 202 N 0.21 1.01 -0.56 3.88 3.58 -0.65 -0.84 116.42 123.05 1dz8 h ASP 202 Ca 0.05 0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.46 1dz8 h ASP 202 Cb 0.60 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.43 1dz8 h ASP 202 CO 0.03 0.62 0.11 0.22 -2.88 0.00 0.00 179.24 177.35 1dz8 h TYR 203 N 1.13 0.99 0.00 0.28 5.03 -1.27 -3.30 116.97 119.83 1dz8 h TYR 203 Ca 0.45 -0.12 -0.14 0.00 2.58 0.00 0.00 58.73 61.50 1dz8 h TYR 203 Cb 0.24 -0.28 -0.02 0.00 1.55 0.00 0.00 36.73 38.22 1dz8 h TYR 203 CO -0.00 0.84 -0.68 -0.07 -1.32 0.00 0.00 178.16 176.93 1dz8 h LEU 204 N 0.90 0.00 -0.33 2.82 3.38 -0.57 -3.39 115.31 118.12 1dz8 h LEU 204 Ca 0.19 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.23 1dz8 h LEU 204 Cb 0.37 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.04 1dz8 h LEU 204 CO 0.01 0.68 -0.26 0.40 0.09 0.00 0.00 178.44 179.36 1dz8 h ILE 205 N 0.00 0.34 0.00 1.22 2.04 -1.39 -0.88 117.51 118.84 1dz8 h ILE 205 Ca -0.01 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.75 1dz8 h ILE 205 Cb 1.44 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 1dz8 h ILE 205 CO 0.09 0.00 -0.51 1.55 0.00 0.00 0.00 178.15 179.28 1dz8 h PRO 206 N -0.23 0.00 -0.37 2.37 0.13 -1.80 -1.46 132.00 130.63 1dz8 h PRO 206 Ca 0.16 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.15 1dz8 h PRO 206 Cb 0.48 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.60 1dz8 h PRO 206 CO -0.46 0.51 -0.34 0.82 -0.23 0.00 0.00 178.00 178.30 1dz8 h ILE 207 N 0.00 1.28 -0.26 -3.56 2.04 -1.54 0.96 117.51 116.42 1dz8 h ILE 207 Ca -0.01 -1.51 -0.06 0.00 1.00 0.00 0.00 64.86 64.28 1dz8 h ILE 207 Cb 0.92 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 1dz8 h ILE 207 CO 0.07 0.50 -0.09 0.40 0.00 0.00 0.00 178.15 179.03 1dz8 h ILE 208 N 0.71 1.29 -0.23 -0.67 2.04 -0.96 0.20 117.51 119.90 1dz8 h ILE 208 Ca 0.07 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 64.80 1dz8 h ILE 208 Cb 0.91 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.46 1dz8 h ILE 208 CO 0.08 0.36 0.15 -0.08 0.00 0.00 0.00 178.15 178.66 1dz8 h GLU 209 N 0.26 0.30 -0.65 2.37 4.57 -1.18 -1.44 114.58 118.82 1dz8 h GLU 209 Ca 0.06 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.24 1dz8 h GLU 209 Cb 0.58 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 29.06 1dz8 h GLU 209 CO 0.03 0.21 0.42 0.37 -1.18 0.00 0.00 179.01 178.86 1dz8 h GLN 210 N 0.30 0.83 0.00 1.92 4.15 -0.37 -2.82 115.11 119.12 1dz8 h GLN 210 Ca 0.08 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1dz8 h GLN 210 Cb -0.03 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.48 1dz8 h GLN 210 CO -0.02 0.55 0.00 0.00 -1.93 0.00 0.00 178.83 177.43 1dz8 h ARG 211 N 0.85 0.00 0.01 1.69 3.08 -0.37 -1.86 114.38 117.77 1dz8 h ARG 211 Ca 0.25 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 60.09 1dz8 h ARG 211 Cb -0.06 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 1dz8 h ARG 211 CO -0.07 0.00 -0.99 0.00 -1.07 0.00 0.00 179.97 177.84 1dz8 h ARG 212 N 0.00 0.01 0.11 0.04 3.08 -1.01 -2.43 114.38 114.18 1dz8 h ARG 212 Ca 0.00 -0.02 -0.29 0.00 0.07 0.00 0.00 59.98 59.74 1dz8 h ARG 212 Cb 0.68 0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.76 1dz8 h ARG 212 CO 0.00 0.99 -1.22 1.96 -1.07 0.00 0.00 179.97 180.63 1dz8 h GLN 213 N 0.00 0.56 -2.46 0.04 1.08 -1.41 -3.40 115.11 109.53 1dz8 h GLN 213 Ca -0.02 -0.76 -0.59 0.00 -1.45 0.00 0.00 58.65 55.84 1dz8 h GLN 213 Cb 1.75 0.25 -0.38 0.00 -0.05 0.00 0.00 27.48 29.04 1dz8 h GLN 213 CO 0.13 1.34 -0.92 0.15 -0.95 0.00 0.00 178.83 178.57 1dz8 s LYS 214 N -2.97 0.99 0.43 1.46 1.02 -0.72 -5.13 119.74 114.83 1dz8 s LYS 214 Ca -0.08 -2.11 -0.25 0.00 0.02 0.00 0.00 55.97 53.55 1dz8 s LYS 214 Cb 0.06 -1.58 -0.08 0.00 -0.52 0.00 0.00 37.83 35.71 1dz8 s LYS 214 CO 0.92 -1.35 1.24 -1.25 -0.92 0.00 0.00 175.35 173.99 1dz8 s PRO 215 N 0.07 3.85 0.00 -1.68 0.05 -0.92 -4.53 135.00 131.84 1dz8 s PRO 215 Ca 0.30 2.00 0.00 0.00 0.05 0.00 0.00 61.00 63.35 1dz8 s PRO 215 Cb -0.01 -2.60 0.00 0.00 0.05 0.00 0.00 34.50 31.94 1dz8 s PRO 215 CO -0.17 -0.54 0.00 0.41 0.05 0.00 0.00 177.00 176.75 1dz8 n GLY 216 N 0.62 3.86 0.38 0.56 0.00 -1.26 -5.05 105.19 104.29 1dz8 n GLY 216 Ca 0.05 -2.02 0.04 0.00 0.00 0.00 0.00 46.02 44.09 1dz8 n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dz8 n THR 217 N 0.00 0.71 -1.74 2.61 -2.24 -1.26 -4.64 114.28 107.73 1dz8 n THR 217 Ca 0.00 -0.86 -0.30 0.00 -2.27 0.00 0.00 64.05 60.63 1dz8 n THR 217 Cb 0.00 0.69 0.07 0.00 -2.10 0.00 0.00 70.33 68.99 1dz8 n THR 217 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1dz8 s ASP 218 N -0.88 4.95 0.28 3.42 -4.77 -1.26 -4.82 116.67 113.58 1dz8 s ASP 218 Ca 0.13 1.18 -0.01 0.00 -3.30 0.00 0.00 52.55 50.56 1dz8 s ASP 218 Cb 0.07 -1.93 0.48 0.00 -1.09 0.00 0.00 42.92 40.45 1dz8 s ASP 218 CO 0.10 -1.67 1.87 0.00 0.70 0.00 0.00 175.17 176.17 1dz8 h ALA 219 N -0.88 1.46 -0.58 2.11 0.00 -1.47 -1.09 119.26 118.82 1dz8 h ALA 219 Ca -0.46 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 1dz8 h ALA 219 Cb 1.27 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1dz8 h ALA 219 CO 0.62 0.36 0.01 0.82 0.00 0.00 0.00 179.25 181.06 1dz8 h ILE 220 N 1.09 1.26 -0.70 0.00 2.04 -1.82 -1.63 117.51 117.75 1dz8 h ILE 220 Ca 0.45 -1.10 -0.07 0.00 1.00 0.00 0.00 64.86 65.14 1dz8 h ILE 220 Cb 0.28 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1dz8 h ILE 220 CO -0.20 0.40 0.18 0.28 0.00 0.00 0.00 178.15 178.81 1dz8 h SER 221 N 0.91 1.06 -0.55 1.72 0.02 -1.71 0.20 113.55 115.20 1dz8 h SER 221 Ca 0.17 -0.23 -0.10 0.00 -0.84 0.00 0.00 61.79 60.79 1dz8 h SER 221 Cb 0.51 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 1dz8 h SER 221 CO 0.02 1.01 -0.05 0.40 -1.14 0.00 0.00 176.83 177.08 1dz8 h ILE 222 N 1.05 1.27 0.11 3.27 2.04 -0.99 0.74 117.51 125.00 1dz8 h ILE 222 Ca 0.22 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 1dz8 h ILE 222 Cb 0.36 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1dz8 h ILE 222 CO 0.00 0.42 -0.05 0.58 0.00 0.00 0.00 178.15 179.10 1dz8 h VAL 223 N 0.88 1.06 0.00 1.67 2.07 -1.12 -2.74 116.25 118.08 1dz8 h VAL 223 Ca 0.15 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 1dz8 h VAL 223 Cb 0.60 1.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1dz8 h VAL 223 CO 0.04 0.17 -0.15 0.00 0.02 0.00 0.00 177.57 177.65 1dz8 h ALA 224 N 0.37 1.60 -0.48 1.67 0.00 -0.33 -1.42 119.26 120.67 1dz8 h ALA 224 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1dz8 h ALA 224 Cb 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1dz8 h ALA 224 CO 0.02 0.19 0.00 0.09 0.00 0.00 0.00 179.25 179.55 1dz8 n ASN 225 N -4.15 5.12 -4.85 0.00 3.02 0.23 -4.85 115.26 109.78 1dz8 n ASN 225 Ca -0.02 -2.94 -0.23 0.00 -0.03 0.00 0.00 54.58 51.36 1dz8 n ASN 225 Cb 0.23 -0.64 0.07 0.00 -0.61 0.00 0.00 39.78 38.83 1dz8 n ASN 225 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1dz8 s GLY 226 N -1.16 1.79 -0.04 7.41 0.00 -0.54 -4.92 107.32 109.85 1dz8 s GLY 226 Ca 0.51 -1.43 0.04 0.00 0.00 0.00 0.00 44.72 43.84 1dz8 s GLY 226 CO 0.14 -1.02 -0.16 1.20 0.00 0.00 0.00 173.10 173.25 1dz8 s GLN 227 N -4.97 2.42 -0.25 2.90 -0.21 -1.26 -1.12 119.66 117.16 1dz8 s GLN 227 Ca 0.61 -0.74 -0.01 0.00 0.02 0.00 0.00 55.36 55.24 1dz8 s GLN 227 Cb -0.08 -2.32 0.03 0.00 1.00 0.00 0.00 33.01 31.64 1dz8 s GLN 227 CO 0.41 0.61 -0.07 0.14 -2.12 0.00 0.00 175.29 174.27 1dz8 s VAL 228 N -0.72 2.77 -1.41 1.09 -7.23 0.11 -4.68 120.40 110.32 1dz8 s VAL 228 Ca 0.11 -1.12 -0.15 0.00 -1.81 0.00 0.00 61.98 59.01 1dz8 s VAL 228 Cb -0.10 -2.43 0.02 0.00 0.56 0.00 0.00 36.38 34.42 1dz8 s VAL 228 CO 0.01 0.16 0.28 0.59 -0.31 0.00 0.00 175.10 175.82 1dz8 n ASN 229 N 4.64 -1.10 0.00 4.85 4.13 -1.26 -1.11 115.26 125.40 1dz8 n ASN 229 Ca -0.16 -1.29 0.00 0.00 1.68 0.00 0.00 54.58 54.80 1dz8 n ASN 229 Cb 0.46 -1.58 0.00 0.00 -1.54 0.00 0.00 39.78 37.12 1dz8 n ASN 229 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dz8 n GLY 230 N -2.40 1.12 3.23 7.41 0.00 -1.26 -5.05 105.19 108.25 1dz8 n GLY 230 Ca -0.24 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 1dz8 n GLY 230 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dz8 s ARG 231 N -0.19 1.01 0.14 1.61 1.04 -0.27 -5.07 118.95 117.22 1dz8 s ARG 231 Ca 0.00 -1.05 -0.32 0.00 -1.04 0.00 0.00 55.73 53.32 1dz8 s ARG 231 Cb 0.00 -1.16 -0.12 0.00 -2.04 0.00 0.00 34.95 31.63 1dz8 s ARG 231 CO 0.00 0.27 1.75 -2.30 -0.04 0.00 0.00 175.30 174.98 1dz8 n PRO 232 N 1.24 2.60 -1.59 3.89 -0.02 -1.26 0.06 135.00 139.92 1dz8 n PRO 232 Ca -0.20 0.94 -0.35 0.00 -2.02 0.00 0.00 63.50 61.87 1dz8 n PRO 232 Cb 0.54 -2.79 0.08 0.00 -0.02 0.00 0.00 33.50 31.31 1dz8 n PRO 232 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1dz8 s ILE 233 N 1.97 2.22 0.45 4.25 2.07 -0.28 -4.80 121.20 127.08 1dz8 s ILE 233 Ca 0.80 0.12 0.02 0.00 -1.41 0.00 0.00 60.65 60.18 1dz8 s ILE 233 Cb -0.55 -2.85 0.00 0.00 0.13 0.00 0.00 42.46 39.19 1dz8 s ILE 233 CO 0.37 -0.05 0.66 0.42 -1.91 0.00 0.00 174.94 174.43 1dz8 s THR 234 N -1.73 3.75 0.19 4.00 -4.23 -1.26 -4.92 115.64 111.43 1dz8 s THR 234 Ca 0.78 -0.62 -0.12 0.00 -1.18 0.00 0.00 61.69 60.55 1dz8 s THR 234 Cb -0.32 -3.37 0.10 0.00 1.34 0.00 0.00 72.50 70.25 1dz8 s THR 234 CO 0.42 -0.24 1.75 0.28 -0.54 0.00 0.00 174.62 176.30 1dz8 h SER 235 N 0.42 0.21 -0.47 3.99 0.02 -1.95 -0.46 113.55 115.32 1dz8 h SER 235 Ca -0.45 0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 60.45 1dz8 h SER 235 Cb 1.26 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.82 1dz8 h SER 235 CO 0.55 0.15 -0.11 0.44 -1.14 0.00 0.00 176.83 176.72 1dz8 h ASP 236 N 0.38 0.94 -0.58 3.07 3.32 -1.99 -1.14 116.42 120.42 1dz8 h ASP 236 Ca 0.25 -0.30 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 1dz8 h ASP 236 Cb 0.26 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 1dz8 h ASP 236 CO -0.24 1.06 0.21 -0.33 -1.72 0.00 0.00 179.24 178.22 1dz8 h GLU 237 N 0.84 0.88 0.00 3.56 5.08 -1.85 -1.03 114.58 122.06 1dz8 h GLU 237 Ca 0.13 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1dz8 h GLU 237 Cb 0.65 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1dz8 h GLU 237 CO 0.05 0.77 -0.24 0.00 -1.00 0.00 0.00 179.01 178.58 1dz8 h ALA 238 N 1.07 1.44 -0.02 3.43 0.00 -0.76 -0.46 119.26 123.96 1dz8 h ALA 238 Ca 0.19 -0.22 -0.22 0.00 0.00 0.00 0.00 54.91 54.66 1dz8 h ALA 238 Cb 0.23 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.00 1dz8 h ALA 238 CO -0.01 0.30 -0.86 -0.22 0.00 0.00 0.00 179.25 178.46 1dz8 h LYS 239 N 0.00 0.62 -0.23 0.00 3.64 -0.61 -0.62 116.57 119.37 1dz8 h LYS 239 Ca -0.00 -0.64 -0.04 0.00 -1.27 0.00 0.00 60.65 58.69 1dz8 h LYS 239 Cb 0.47 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 1dz8 h LYS 239 CO 0.03 1.24 -0.05 0.00 -2.27 0.00 0.00 179.45 178.40 1dz8 h ARG 240 N 0.25 0.36 0.17 1.90 3.08 -1.01 -0.99 114.38 118.14 1dz8 h ARG 240 Ca -0.10 -0.07 -0.30 0.00 0.07 0.00 0.00 59.98 59.57 1dz8 h ARG 240 Cb 1.53 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 31.54 1dz8 h ARG 240 CO 0.17 0.43 -1.45 1.98 -1.07 0.00 0.00 179.97 180.03 1dz8 h MET 241 N 0.35 0.37 -0.01 0.04 4.05 -1.00 -2.11 114.93 116.62 1dz8 h MET 241 Ca 0.07 -0.63 -0.06 0.00 -0.28 0.00 0.00 59.70 58.81 1dz8 h MET 241 Cb 0.32 0.24 -0.01 0.00 -0.80 0.00 0.00 31.60 31.35 1dz8 h MET 241 CO 0.01 1.30 -0.26 0.00 0.23 0.00 0.00 176.91 178.19 1dz8 h GLY 243 N 0.80 0.72 1.03 0.00 0.00 -1.30 -2.06 103.07 102.27 1dz8 h GLY 243 Ca -0.00 -0.52 -0.05 0.00 0.00 0.00 0.00 47.33 46.76 1dz8 h GLY 243 CO 0.03 0.48 0.21 -2.00 0.00 0.00 0.00 176.54 175.26 1dz8 h LEU 244 N 0.49 0.97 -1.02 3.11 7.12 -1.44 -2.12 115.31 122.43 1dz8 h LEU 244 Ca 0.11 -0.21 -0.00 0.00 0.13 0.00 0.00 57.88 57.91 1dz8 h LEU 244 Cb 0.45 -0.25 -0.04 0.00 -0.53 0.00 0.00 40.66 40.28 1dz8 h LEU 244 CO 0.02 0.92 0.57 -0.07 -0.13 0.00 0.00 178.44 179.75 1dz8 h LEU 245 N 0.97 1.09 -0.33 2.25 3.38 -1.23 -0.76 115.31 120.67 1dz8 h LEU 245 Ca 0.21 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 1dz8 h LEU 245 Cb 0.30 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1dz8 h LEU 245 CO -0.01 0.83 0.05 -0.07 0.09 0.00 0.00 178.44 179.33 1dz8 h LEU 246 N 1.26 0.53 -0.73 1.67 3.38 -1.02 0.33 115.31 120.74 1dz8 h LEU 246 Ca 0.33 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 1dz8 h LEU 246 Cb -0.08 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1dz8 h LEU 246 CO -0.06 0.66 0.18 0.58 0.09 0.00 0.00 178.44 179.88 1dz8 h VAL 247 N 0.39 1.26 -0.81 1.22 2.07 -1.17 -2.11 116.25 117.10 1dz8 h VAL 247 Ca 0.10 -0.97 0.03 0.00 0.82 0.00 0.00 66.70 66.68 1dz8 h VAL 247 Cb 0.35 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 1dz8 h VAL 247 CO 0.01 0.38 0.53 1.23 0.02 0.00 0.00 177.57 179.73 1dz8 h GLY 248 N 1.09 1.14 1.15 2.17 0.00 -0.59 -3.09 103.07 104.94 1dz8 h GLY 248 Ca 0.23 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 47.09 1dz8 h GLY 248 CO 0.00 0.35 -1.04 -1.33 0.00 0.00 0.00 176.54 174.53 1dz8 h GLY 249 N 1.01 0.00 -0.16 4.60 0.00 -0.32 -3.40 103.07 104.81 1dz8 h GLY 249 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1dz8 h GLY 249 CO -0.09 0.00 -0.82 1.04 0.00 0.00 0.00 176.54 176.67 1dz8 n LEU 250 N -2.83 1.08 -2.76 3.11 4.32 -0.86 -4.48 117.00 114.57 1dz8 n LEU 250 Ca -0.03 -0.55 -0.04 0.00 -0.02 0.00 0.00 56.01 55.37 1dz8 n LEU 250 Cb 0.67 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 42.51 1dz8 n LEU 250 CO 0.41 0.25 -0.06 -0.67 -1.22 0.00 0.00 177.39 176.10 1dz8 n ASP 251 N -1.21 1.51 0.13 -1.43 2.03 -1.18 -4.80 116.55 111.61 1dz8 n ASP 251 Ca 0.04 -2.32 0.00 0.00 0.52 0.00 0.00 54.79 53.03 1dz8 n ASP 251 Cb 0.32 -0.50 0.00 0.00 -0.72 0.00 0.00 41.12 40.22 1dz8 n ASP 251 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1dz8 n THR 252 N -0.36 0.00 -0.04 5.18 -2.24 -1.26 -4.79 114.28 110.76 1dz8 n THR 252 Ca 0.08 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.77 1dz8 n THR 252 Cb 0.81 -0.27 -0.02 0.00 -2.10 0.00 0.00 70.33 68.75 1dz8 n THR 252 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1dz8 h VAL 253 N 0.00 0.86 -0.64 2.28 2.07 -1.88 -1.97 116.25 116.96 1dz8 h VAL 253 Ca 0.00 -0.02 0.09 0.00 0.82 0.00 0.00 66.70 67.59 1dz8 h VAL 253 Cb 0.00 0.78 -0.11 0.00 -1.52 0.00 0.00 31.29 30.44 1dz8 h VAL 253 CO 0.00 0.01 -0.44 0.58 0.02 0.00 0.00 177.57 177.74 1dz8 h VAL 254 N 0.07 0.07 -0.04 2.57 2.07 -1.87 -1.15 116.25 117.97 1dz8 h VAL 254 Ca 0.10 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.43 1dz8 h VAL 254 Cb 0.12 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 1dz8 h VAL 254 CO -0.16 0.00 -0.80 0.78 0.02 0.00 0.00 177.57 177.41 1dz8 h ASN 255 N -0.19 0.41 -0.41 0.57 2.35 -1.87 -3.16 115.58 113.28 1dz8 h ASN 255 Ca 0.19 -0.29 -0.05 0.00 -0.55 0.00 0.00 56.30 55.60 1dz8 h ASN 255 Cb 0.56 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 1dz8 h ASN 255 CO -0.73 1.05 0.08 0.15 -1.65 0.00 0.00 177.43 176.33 1dz8 h PHE 256 N 0.21 0.78 -0.66 1.19 3.57 -1.10 -1.09 116.94 119.84 1dz8 h PHE 256 Ca -0.04 -0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.32 1dz8 h PHE 256 Cb 1.39 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.88 1dz8 h PHE 256 CO 0.04 0.68 0.18 -0.07 -2.23 0.00 0.00 178.31 176.91 1dz8 h LEU 257 N 0.72 0.96 -0.35 0.59 3.38 -1.20 -1.31 115.31 118.10 1dz8 h LEU 257 Ca 0.16 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1dz8 h LEU 257 Cb 0.32 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1dz8 h LEU 257 CO 0.00 0.91 0.04 0.28 0.09 0.00 0.00 178.44 179.77 1dz8 h SER 258 N 0.98 0.56 -0.23 -0.43 0.02 -1.38 0.90 113.55 113.98 1dz8 h SER 258 Ca 0.21 -0.27 0.02 0.00 -0.84 0.00 0.00 61.79 60.91 1dz8 h SER 258 Cb 0.31 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 1dz8 h SER 258 CO -0.00 0.69 0.09 -0.26 -1.14 0.00 0.00 176.83 176.21 1dz8 h PHE 259 N 0.41 0.16 -0.37 3.45 0.04 -0.64 -0.39 116.94 119.61 1dz8 h PHE 259 Ca 0.10 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.88 1dz8 h PHE 259 Cb 0.38 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.47 1dz8 h PHE 259 CO 0.03 0.08 0.20 0.77 -0.60 0.00 0.00 178.31 178.79 1dz8 h SER 260 N 0.20 0.46 0.41 2.17 0.02 -1.06 -2.10 113.55 113.65 1dz8 h SER 260 Ca 0.10 -0.09 -0.14 0.00 -0.84 0.00 0.00 61.79 60.82 1dz8 h SER 260 Cb 0.05 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1dz8 h SER 260 CO -0.09 0.41 -0.60 0.24 -1.14 0.00 0.00 176.83 175.65 1dz8 h MET 261 N 0.47 0.20 -0.16 3.45 2.86 -0.68 0.81 114.93 121.87 1dz8 h MET 261 Ca 0.13 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1dz8 h MET 261 Cb 0.06 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1dz8 h MET 261 CO -0.02 0.74 0.08 1.49 1.06 0.00 0.00 176.91 180.26 1dz8 h GLU 262 N 0.15 0.23 -0.36 1.72 4.81 -1.01 0.52 114.58 120.64 1dz8 h GLU 262 Ca -0.01 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1dz8 h GLU 262 Cb 1.10 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 1dz8 h GLU 262 CO 0.09 0.28 0.22 0.35 -0.73 0.00 0.00 179.01 179.21 1dz8 h PHE 263 N 0.13 0.40 -0.55 0.92 3.57 -1.10 -1.65 116.94 118.67 1dz8 h PHE 263 Ca 0.06 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 1dz8 h PHE 263 Cb 0.12 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 1dz8 h PHE 263 CO -0.03 0.24 0.30 -0.07 -2.23 0.00 0.00 178.31 176.52 1dz8 h LEU 264 N 0.44 0.68 -0.95 0.59 3.38 -0.55 -2.03 115.31 116.87 1dz8 h LEU 264 Ca 0.14 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 1dz8 h LEU 264 Cb -0.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1dz8 h LEU 264 CO -0.06 0.55 -0.28 0.00 0.09 0.00 0.00 178.44 178.74 1dz8 h ALA 265 N 1.56 1.11 -0.00 1.53 0.00 -0.39 -2.74 119.26 120.32 1dz8 h ALA 265 Ca 0.20 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1dz8 h ALA 265 Cb 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1dz8 h ALA 265 CO -0.03 0.56 -0.12 1.63 0.00 0.00 0.00 179.25 181.28 1dz8 n LYS 266 N -4.11 0.47 -3.55 0.00 5.02 -0.67 -4.21 118.16 111.12 1dz8 n LYS 266 Ca -0.01 -0.14 -0.28 0.00 -2.02 0.00 0.00 58.31 55.86 1dz8 n LYS 266 Cb 0.42 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.81 1dz8 n LYS 266 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1dz8 s SER 267 N -2.62 2.78 0.50 4.39 0.15 -0.82 -4.99 113.70 113.08 1dz8 s SER 267 Ca 0.25 -2.83 0.16 0.00 0.70 0.00 0.00 55.95 54.23 1dz8 s SER 267 Cb 0.20 -0.72 1.21 0.00 -1.71 0.00 0.00 66.02 65.00 1dz8 s SER 267 CO 0.51 -0.22 2.10 1.55 1.20 0.00 0.00 173.24 178.38 1dz8 h PRO 268 N 6.23 0.00 -0.06 5.44 0.13 -1.84 -1.15 132.00 140.75 1dz8 h PRO 268 Ca 0.13 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.15 1dz8 h PRO 268 Cb 0.91 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 1dz8 h PRO 268 CO 0.41 0.07 -0.46 0.93 -0.23 0.00 0.00 178.00 178.71 1dz8 h GLU 269 N 0.00 0.14 0.00 0.86 5.08 -1.94 -1.38 114.58 117.35 1dz8 h GLU 269 Ca -0.00 -0.07 -0.21 0.00 -1.00 0.00 0.00 59.36 58.08 1dz8 h GLU 269 Cb 0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1dz8 h GLU 269 CO 0.01 0.58 -0.90 0.45 -1.00 0.00 0.00 179.01 178.14 1dz8 h HIS 270 N 0.11 0.40 0.18 4.33 3.86 -1.58 -1.62 115.15 120.84 1dz8 h HIS 270 Ca 0.01 -0.22 -0.01 0.00 -1.16 0.00 0.00 60.37 58.99 1dz8 h HIS 270 Cb 0.87 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.30 1dz8 h HIS 270 CO 0.01 1.04 -0.09 0.00 0.86 0.00 0.00 177.93 179.75 1dz8 h ARG 271 N 0.15 -0.24 -1.00 2.45 3.08 -1.34 -2.62 114.38 114.85 1dz8 h ARG 271 Ca -0.06 0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.14 1dz8 h ARG 271 Cb 1.53 0.05 -0.09 0.00 0.08 0.00 0.00 29.97 31.55 1dz8 h ARG 271 CO 0.14 -0.03 0.63 0.37 -1.07 0.00 0.00 179.97 180.01 1dz8 h GLN 272 N -0.41 0.94 -0.71 0.04 5.75 -1.26 0.99 115.11 120.46 1dz8 h GLN 272 Ca -0.03 -0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.43 1dz8 h GLN 272 Cb 0.31 -0.21 -0.04 0.00 1.07 0.00 0.00 27.48 28.61 1dz8 h GLN 272 CO 0.04 0.62 0.47 1.49 -2.65 0.00 0.00 178.83 178.80 1dz8 h GLU 273 N 0.97 0.91 0.09 1.69 4.81 -0.96 0.41 114.58 122.49 1dz8 h GLU 273 Ca 0.50 -0.05 -0.28 0.00 -0.13 0.00 0.00 59.36 59.40 1dz8 h GLU 273 Cb 0.52 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1dz8 h GLU 273 CO -0.28 0.60 -1.35 -0.07 -0.73 0.00 0.00 179.01 177.18 1dz8 h LEU 274 N 0.93 0.30 0.58 1.64 3.38 -0.92 0.55 115.31 121.78 1dz8 h LEU 274 Ca 0.26 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1dz8 h LEU 274 Cb -0.07 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1dz8 h LEU 274 CO -0.06 1.30 -0.30 0.40 0.09 0.00 0.00 178.44 179.87 1dz8 h ILE 275 N 0.05 0.39 -0.45 1.22 2.04 -0.46 -1.98 117.51 118.32 1dz8 h ILE 275 Ca -0.17 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.62 1dz8 h ILE 275 Cb 1.96 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 38.41 1dz8 h ILE 275 CO 0.16 0.00 -0.03 1.56 0.00 0.00 0.00 178.15 179.85 1dz8 h GLN 276 N -0.81 0.76 -2.75 2.37 4.20 -0.29 -3.35 115.11 115.24 1dz8 h GLN 276 Ca -0.08 -0.21 -0.60 0.00 0.06 0.00 0.00 58.65 57.82 1dz8 h GLN 276 Cb 0.63 -0.08 -0.40 0.00 0.30 0.00 0.00 27.48 27.93 1dz8 h GLN 276 CO 0.12 0.79 -0.79 1.03 -0.67 0.00 0.00 178.83 179.30 1dz8 s ARG 277 N -4.93 1.43 0.61 1.46 0.52 0.18 -4.96 118.95 113.26 1dz8 s ARG 277 Ca -0.09 -2.40 0.37 0.00 -0.52 0.00 0.00 55.73 53.09 1dz8 s ARG 277 Cb 0.15 -2.23 1.98 0.00 0.52 0.00 0.00 34.95 35.37 1dz8 s ARG 277 CO 0.81 -1.29 2.24 -1.00 0.02 0.00 0.00 175.30 176.08 1dz8 h PRO 278 N 5.93 0.00 0.00 3.54 0.13 -1.51 -1.83 132.00 138.25 1dz8 h PRO 278 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1dz8 h PRO 278 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1dz8 h PRO 278 CO 0.49 0.02 0.00 -0.85 -0.23 0.00 0.00 178.00 177.44 1dz8 n GLU 279 N -3.35 0.09 -0.02 0.86 0.00 -1.26 -1.30 120.64 115.66 1dz8 n GLU 279 Ca -0.02 0.38 0.13 0.00 0.00 0.00 0.00 57.16 57.65 1dz8 n GLU 279 Cb 0.14 -1.69 0.59 0.00 0.00 0.00 0.00 31.44 30.48 1dz8 n GLU 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1dz8 n ARG 280 N -1.85 1.46 -0.05 3.44 1.74 -0.69 -4.49 116.66 116.21 1dz8 n ARG 280 Ca 0.02 -0.67 -0.10 0.00 -0.77 0.00 0.00 57.85 56.32 1dz8 n ARG 280 Cb 0.16 -1.44 -0.04 0.00 -1.02 0.00 0.00 32.46 30.12 1dz8 n ARG 280 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1dz8 h ILE 281 N 1.54 1.12 -0.45 0.55 2.04 -1.40 -0.65 117.51 120.27 1dz8 h ILE 281 Ca 0.00 -0.35 0.05 0.00 1.00 0.00 0.00 64.86 65.56 1dz8 h ILE 281 Cb 0.33 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 1dz8 h ILE 281 CO 0.00 0.12 0.19 -0.65 0.00 0.00 0.00 178.15 177.81 1dz8 h PRO 282 N 0.20 0.37 -0.35 2.37 0.11 -1.84 0.46 132.00 133.33 1dz8 h PRO 282 Ca 0.07 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.11 1dz8 h PRO 282 Cb 0.10 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.11 1dz8 h PRO 282 CO -0.01 0.25 0.01 0.00 -0.21 0.00 0.00 178.00 178.03 1dz8 h ALA 283 N 1.27 1.36 -0.18 -0.75 0.00 -1.85 -1.53 119.26 117.58 1dz8 h ALA 283 Ca 0.20 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1dz8 h ALA 283 Cb 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1dz8 h ALA 283 CO -0.18 0.45 -0.42 0.00 0.00 0.00 0.00 179.25 179.10 1dz8 h ALA 284 N 1.49 0.95 -0.35 0.00 0.00 -0.27 -1.14 119.26 119.93 1dz8 h ALA 284 Ca 0.11 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1dz8 h ALA 284 Cb 0.33 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1dz8 h ALA 284 CO 0.01 0.63 0.13 0.00 0.00 0.00 0.00 179.25 180.02 1dz8 h GLU 286 N 0.41 0.78 -0.70 0.00 4.57 -0.77 -0.13 114.58 118.74 1dz8 h GLU 286 Ca 0.12 -0.16 -0.06 0.00 -1.18 0.00 0.00 59.36 58.07 1dz8 h GLU 286 Cb 0.20 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.64 1dz8 h GLU 286 CO -0.01 0.71 0.19 1.49 -1.18 0.00 0.00 179.01 180.21 1dz8 h GLU 287 N 0.69 1.11 -0.23 1.92 4.57 -0.91 -1.89 114.58 119.84 1dz8 h GLU 287 Ca 0.17 -0.25 -0.11 0.00 -1.18 0.00 0.00 59.36 57.99 1dz8 h GLU 287 Cb 0.24 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 1dz8 h GLU 287 CO -0.01 0.96 -0.32 -0.07 -1.18 0.00 0.00 179.01 178.39 1dz8 h LEU 288 N 1.05 0.49 -1.24 1.64 3.38 -0.64 -0.87 115.31 119.12 1dz8 h LEU 288 Ca 0.22 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1dz8 h LEU 288 Cb 0.34 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1dz8 h LEU 288 CO -0.00 0.79 0.14 -0.07 0.09 0.00 0.00 178.44 179.38 1dz8 h LEU 289 N 0.41 0.61 0.51 1.67 3.38 -0.33 0.23 115.31 121.78 1dz8 h LEU 289 Ca 0.05 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1dz8 h LEU 289 Cb 0.77 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.36 1dz8 h LEU 289 CO 0.06 0.59 -0.25 -0.09 0.09 0.00 0.00 178.44 178.84 1dz8 h ARG 290 N 0.65 -0.66 -0.84 1.13 2.43 -0.80 -2.88 114.38 113.41 1dz8 h ARG 290 Ca 0.15 0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.46 1dz8 h ARG 290 Cb 0.20 0.15 -0.07 0.00 -0.42 0.00 0.00 29.97 29.83 1dz8 h ARG 290 CO -0.01 -0.44 0.49 -0.09 -1.51 0.00 0.00 179.97 178.40 1dz8 h ARG 291 N -0.93 0.79 -0.65 0.20 9.65 -1.07 -2.85 114.38 119.51 1dz8 h ARG 291 Ca -0.07 -0.05 -0.39 0.00 -1.10 0.00 0.00 59.98 58.37 1dz8 h ARG 291 Cb 0.53 -0.18 -0.23 0.00 -1.39 0.00 0.00 29.97 28.70 1dz8 h ARG 291 CO 0.12 0.52 0.13 1.19 2.80 0.00 0.00 179.97 184.73 1dz8 n PHE 292 N -4.73 2.10 -1.65 2.20 3.72 0.06 -4.95 117.46 114.20 1dz8 n PHE 292 Ca 0.14 -2.00 -0.39 0.00 -0.05 0.00 0.00 57.45 55.15 1dz8 n PHE 292 Cb 0.28 -0.73 0.04 0.00 -0.94 0.00 0.00 39.48 38.12 1dz8 n PHE 292 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1dz8 n SER 293 N -1.04 1.52 0.00 4.37 2.88 -1.08 -4.92 113.62 115.35 1dz8 n SER 293 Ca 0.45 0.93 0.00 0.00 -1.33 0.00 0.00 58.87 58.92 1dz8 n SER 293 Cb 1.10 -1.44 0.00 0.00 -0.75 0.00 0.00 64.21 63.12 1dz8 n SER 293 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dz8 n LEU 294 N -0.43 0.00 -4.77 2.46 -0.00 -1.26 -4.86 117.00 108.14 1dz8 n LEU 294 Ca 0.11 -0.08 -0.31 0.00 -0.00 0.00 0.00 56.01 55.73 1dz8 n LEU 294 Cb 0.44 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.79 1dz8 n LEU 294 CO 0.53 0.10 -0.27 -0.69 -0.00 0.00 0.00 177.39 177.06 1dz8 s VAL 295 N 0.00 4.54 -0.31 1.47 1.01 -1.26 -0.92 120.40 124.92 1dz8 s VAL 295 Ca 0.00 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.34 1dz8 s VAL 295 Cb 0.00 -3.14 0.16 0.00 0.00 0.00 0.00 36.38 33.40 1dz8 s VAL 295 CO 0.00 0.21 0.41 0.00 0.00 0.00 0.00 175.10 175.72 1dz8 s ALA 296 N -1.31 -1.10 0.00 5.51 0.00 0.23 -1.97 121.76 123.12 1dz8 s ALA 296 Ca 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.21 1dz8 s ALA 296 Cb -0.12 -2.10 0.00 0.00 0.00 0.00 0.00 23.12 20.90 1dz8 s ALA 296 CO 0.19 -1.85 0.00 -0.40 0.00 0.00 0.00 175.76 173.70 1dz8 n ASP 297 N 5.11 0.76 -0.23 0.00 5.75 -1.26 -4.46 116.55 122.21 1dz8 n ASP 297 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.81 1dz8 n ASP 297 Cb 0.49 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 1dz8 n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dz8 n GLY 298 N 5.00 1.35 3.26 6.12 0.00 -0.49 -1.67 105.19 118.76 1dz8 n GLY 298 Ca 0.00 -0.70 -0.16 0.00 0.00 0.00 0.00 46.02 45.17 1dz8 n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dz8 s ARG 299 N 0.31 1.43 -0.02 1.61 1.81 -0.45 -4.37 118.95 119.26 1dz8 s ARG 299 Ca 0.00 -1.79 0.06 0.00 -1.72 0.00 0.00 55.73 52.28 1dz8 s ARG 299 Cb 0.00 0.14 -0.01 0.00 -0.45 0.00 0.00 34.95 34.62 1dz8 s ARG 299 CO 0.00 -0.45 -0.19 -1.50 -0.68 0.00 0.00 175.30 172.48 1dz8 s ILE 300 N -3.85 1.53 0.11 1.52 2.07 -0.28 -0.69 121.20 121.60 1dz8 s ILE 300 Ca 0.38 -0.82 -0.31 0.00 -1.41 0.00 0.00 60.65 58.49 1dz8 s ILE 300 Cb 0.06 -1.27 -0.07 0.00 0.13 0.00 0.00 42.46 41.31 1dz8 s ILE 300 CO 0.17 0.43 1.26 -0.76 -1.91 0.00 0.00 174.94 174.13 1dz8 s LEU 301 N -0.44 4.39 0.29 8.50 2.01 -0.41 -1.09 118.68 131.93 1dz8 s LEU 301 Ca 0.07 2.17 0.22 0.00 0.01 0.00 0.00 54.13 56.60 1dz8 s LEU 301 Cb -0.08 -3.59 0.13 0.00 0.01 0.00 0.00 46.19 42.66 1dz8 s LEU 301 CO -0.01 -0.51 1.27 0.71 1.01 0.00 0.00 176.35 178.83 1dz8 h THR 302 N 4.24 0.07 -2.93 5.49 1.35 -1.56 -0.53 112.91 119.04 1dz8 h THR 302 Ca -0.42 -1.11 0.08 0.00 -0.55 0.00 0.00 66.41 64.40 1dz8 h THR 302 Cb 1.21 1.77 -0.05 0.00 -1.73 0.00 0.00 68.15 69.35 1dz8 h THR 302 CO 0.81 0.04 0.26 -0.94 -0.25 0.00 0.00 175.52 175.44 1dz8 s SER 303 N -5.77 -0.24 0.23 5.36 1.04 -1.26 -4.81 113.70 108.26 1dz8 s SER 303 Ca 0.02 -0.62 -0.30 0.00 0.48 0.00 0.00 55.95 55.54 1dz8 s SER 303 Cb 0.08 0.71 -0.10 0.00 0.10 0.00 0.00 66.02 66.81 1dz8 s SER 303 CO 0.74 -1.32 1.46 -1.81 0.98 0.00 0.00 173.24 173.30 1dz8 s ASP 304 N -2.93 6.64 -0.19 7.02 1.01 -1.26 -3.51 116.67 123.45 1dz8 s ASP 304 Ca 0.11 2.66 -0.12 0.00 0.71 0.00 0.00 52.55 55.91 1dz8 s ASP 304 Cb -0.05 -2.62 0.06 0.00 1.01 0.00 0.00 42.92 41.32 1dz8 s ASP 304 CO 0.07 -0.73 0.46 -0.47 0.21 0.00 0.00 175.17 174.72 1dz8 s TYR 305 N 0.20 -0.66 -0.29 4.23 5.04 -0.16 -4.88 117.35 120.84 1dz8 s TYR 305 Ca 0.61 1.41 -0.22 0.00 -2.44 0.00 0.00 57.07 56.43 1dz8 s TYR 305 Cb -0.42 0.30 -0.01 0.00 0.35 0.00 0.00 41.96 42.19 1dz8 s TYR 305 CO 0.41 -0.35 0.71 -2.00 -1.34 0.00 0.00 175.55 172.98 1dz8 s GLU 306 N 1.21 3.99 -0.13 4.97 2.12 -1.26 -0.05 118.70 129.55 1dz8 s GLU 306 Ca -0.08 0.52 -0.00 0.00 0.36 0.00 0.00 54.97 55.77 1dz8 s GLU 306 Cb -0.07 -3.70 0.03 0.00 0.26 0.00 0.00 34.13 30.65 1dz8 s GLU 306 CO -0.11 -0.57 -0.07 0.12 -0.54 0.00 0.00 175.26 174.09 1dz8 s PHE 307 N 2.74 1.55 -1.41 5.30 5.36 -0.18 -4.81 117.98 126.53 1dz8 s PHE 307 Ca 0.29 -0.85 -0.10 0.00 -0.96 0.00 0.00 56.93 55.30 1dz8 s PHE 307 Cb -0.15 -1.26 0.03 0.00 -0.34 0.00 0.00 43.02 41.31 1dz8 s PHE 307 CO 0.11 -0.55 1.13 0.72 -1.46 0.00 0.00 175.22 175.17 1dz8 n HIS 308 N 4.92 -2.71 -0.99 10.12 8.25 -1.26 -1.28 115.22 132.27 1dz8 n HIS 308 Ca -0.12 0.98 0.00 0.00 -0.26 0.00 0.00 57.72 58.32 1dz8 n HIS 308 Cb 0.49 -4.73 0.00 0.00 1.12 0.00 0.00 29.99 26.87 1dz8 n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dz8 n GLY 309 N -1.91 0.44 3.35 -1.41 0.00 -1.26 -5.01 105.19 99.40 1dz8 n GLY 309 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1dz8 n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dz8 s VAL 310 N -1.98 2.78 -0.67 1.61 1.01 -0.41 -5.08 120.40 117.67 1dz8 s VAL 310 Ca 0.00 -0.78 -0.27 0.00 0.00 0.00 0.00 61.98 60.93 1dz8 s VAL 310 Cb 0.00 -2.12 0.03 0.00 0.00 0.00 0.00 36.38 34.29 1dz8 s VAL 310 CO 0.00 0.55 1.21 -1.10 0.00 0.00 0.00 175.10 175.76 1dz8 s GLN 311 N 0.09 3.31 0.08 2.72 -1.52 -1.26 -1.01 119.66 122.06 1dz8 s GLN 311 Ca -0.07 -0.11 -0.08 0.00 -1.95 0.00 0.00 55.36 53.14 1dz8 s GLN 311 Cb -0.15 -4.12 -0.06 0.00 -0.22 0.00 0.00 33.01 28.47 1dz8 s GLN 311 CO 0.05 -1.92 0.38 -0.51 -0.25 0.00 0.00 175.29 173.04 1dz8 s LEU 312 N 5.25 4.33 -0.08 2.90 1.43 0.93 -4.89 118.68 128.55 1dz8 s LEU 312 Ca 0.37 0.73 0.00 0.00 -1.03 0.00 0.00 54.13 54.20 1dz8 s LEU 312 Cb -0.09 -3.01 -0.03 0.00 0.03 0.00 0.00 46.19 43.09 1dz8 s LEU 312 CO 0.19 0.16 -0.06 -0.75 0.23 0.00 0.00 176.35 176.11 1dz8 s LYS 313 N -2.04 2.83 0.21 1.70 2.20 -1.26 -0.98 119.74 122.40 1dz8 s LYS 313 Ca 0.34 -0.53 -0.29 0.00 -0.36 0.00 0.00 55.97 55.12 1dz8 s LYS 313 Cb -0.13 -2.63 -0.16 0.00 -1.51 0.00 0.00 37.83 33.39 1dz8 s LYS 313 CO 0.19 0.64 0.75 1.17 -0.36 0.00 0.00 175.35 177.74 1dz8 n LYS 314 N 2.31 0.47 0.00 4.03 4.81 -1.23 -1.19 118.16 127.36 1dz8 n LYS 314 Ca -0.18 0.17 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 1dz8 n LYS 314 Cb 0.53 -1.35 0.00 0.00 0.02 0.00 0.00 35.03 34.23 1dz8 n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dz8 n GLY 315 N 1.76 3.16 3.77 3.14 0.00 -0.21 -4.95 105.19 111.86 1dz8 n GLY 315 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1dz8 n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dz8 s ASP 316 N -0.63 6.31 -0.00 1.61 1.01 -0.33 -4.70 116.67 119.93 1dz8 s ASP 316 Ca 0.00 2.93 -0.12 0.00 0.71 0.00 0.00 52.55 56.07 1dz8 s ASP 316 Cb 0.00 -2.66 -0.05 0.00 1.01 0.00 0.00 42.92 41.22 1dz8 s ASP 316 CO 0.00 -0.88 0.35 -1.10 0.21 0.00 0.00 175.17 173.75 1dz8 s GLN 317 N -2.14 3.79 -0.13 8.23 -0.21 -1.26 -1.29 119.66 126.66 1dz8 s GLN 317 Ca 0.54 0.25 0.01 0.00 0.02 0.00 0.00 55.36 56.18 1dz8 s GLN 317 Cb -0.44 -3.16 0.02 0.00 1.00 0.00 0.00 33.01 30.43 1dz8 s GLN 317 CO 0.59 0.68 -0.13 -1.50 -2.12 0.00 0.00 175.29 172.81 1dz8 s ILE 318 N -1.15 1.40 0.00 1.08 2.07 0.13 -1.33 121.20 123.41 1dz8 s ILE 318 Ca 0.24 -0.55 -0.30 0.00 -1.41 0.00 0.00 60.65 58.64 1dz8 s ILE 318 Cb -0.15 -1.33 -0.04 0.00 0.13 0.00 0.00 42.46 41.07 1dz8 s ILE 318 CO 0.13 0.43 1.15 -0.22 -1.91 0.00 0.00 174.94 174.52 1dz8 s LEU 319 N 1.37 4.33 -0.62 8.50 2.96 0.13 -1.34 118.68 134.02 1dz8 s LEU 319 Ca 0.01 1.86 0.05 0.00 -0.22 0.00 0.00 54.13 55.83 1dz8 s LEU 319 Cb -0.13 -3.57 0.18 0.00 0.50 0.00 0.00 46.19 43.17 1dz8 s LEU 319 CO -0.07 -0.47 0.48 0.18 -1.32 0.00 0.00 176.35 175.15 1dz8 n LEU 320 N 4.39 2.12 -4.59 -0.68 4.77 -0.67 -1.79 117.00 120.55 1dz8 n LEU 320 Ca 0.09 -5.01 -0.42 0.00 -0.03 0.00 0.00 56.01 50.64 1dz8 n LEU 320 Cb 0.47 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1dz8 n LEU 320 CO 0.55 1.83 1.82 -2.84 -1.33 0.00 0.00 177.39 177.41 1dz8 s PRO 321 N -1.19 2.99 0.44 3.23 0.02 -1.26 -4.32 135.00 134.90 1dz8 s PRO 321 Ca 0.29 1.80 0.17 0.00 0.02 0.00 0.00 61.00 63.28 1dz8 s PRO 321 Cb 0.01 -4.38 1.09 0.00 0.02 0.00 0.00 34.50 31.24 1dz8 s PRO 321 CO -0.16 -2.27 1.92 1.96 -0.33 0.00 0.00 177.00 178.12 1dz8 h GLN 322 N 15.43 0.36 -0.51 5.54 7.50 -1.76 -0.71 115.11 140.96 1dz8 h GLN 322 Ca -0.37 -0.02 0.03 0.00 0.50 0.00 0.00 58.65 58.79 1dz8 h GLN 322 Cb 1.23 -0.08 -0.03 0.00 0.05 0.00 0.00 27.48 28.65 1dz8 h GLN 322 CO 1.01 0.24 0.34 1.98 -1.50 0.00 0.00 178.83 180.90 1dz8 h MET 323 N 0.37 0.55 0.00 1.46 4.05 -1.66 -3.18 114.93 116.53 1dz8 h MET 323 Ca 0.36 -0.03 -0.13 0.00 -0.28 0.00 0.00 59.70 59.62 1dz8 h MET 323 Cb 0.89 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.55 1dz8 h MET 323 CO -0.11 0.37 -0.63 -0.07 0.23 0.00 0.00 176.91 176.70 1dz8 h LEU 324 N 0.57 0.00 -0.90 3.39 3.38 -1.43 -3.32 115.31 117.00 1dz8 h LEU 324 Ca 0.21 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.19 1dz8 h LEU 324 Cb 0.12 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1dz8 h LEU 324 CO -0.05 0.63 0.59 0.28 0.09 0.00 0.00 178.44 179.98 1dz8 h SER 325 N 0.00 1.03 1.56 -0.43 0.02 -1.67 -1.61 113.55 112.46 1dz8 h SER 325 Ca -0.01 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1dz8 h SER 325 Cb 1.28 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.56 1dz8 h SER 325 CO 0.08 0.75 0.00 1.23 -1.14 0.00 0.00 176.83 177.75 1dz8 h GLY 326 N 1.22 0.00 0.97 -3.77 0.00 -1.73 -2.71 103.07 97.04 1dz8 h GLY 326 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1dz8 h GLY 326 CO -0.07 0.00 -0.64 1.04 0.00 0.00 0.00 176.54 176.87 1dz8 n LEU 327 N -2.68 0.59 -4.70 3.11 4.77 -0.95 -4.65 117.00 112.50 1dz8 n LEU 327 Ca 0.04 0.07 -0.42 0.00 -0.03 0.00 0.00 56.01 55.67 1dz8 n LEU 327 Cb 0.44 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.30 1dz8 n LEU 327 CO 0.30 0.05 1.17 -0.62 -1.33 0.00 0.00 177.39 176.97 1dz8 s ASP 328 N -3.57 6.74 0.48 -1.43 -1.08 -0.65 -4.71 116.67 112.45 1dz8 s ASP 328 Ca 0.08 2.36 0.32 0.00 -0.52 0.00 0.00 52.55 54.79 1dz8 s ASP 328 Cb 0.16 -2.57 1.49 0.00 -1.46 0.00 0.00 42.92 40.54 1dz8 s ASP 328 CO 0.73 -0.76 1.97 1.05 0.52 0.00 0.00 175.17 178.68 1dz8 h GLU 329 N 7.46 0.00 0.00 4.34 4.11 -1.89 0.52 114.58 129.12 1dz8 h GLU 329 Ca -0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.02 1dz8 h GLU 329 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1dz8 h GLU 329 CO 0.90 0.00 0.00 0.54 0.07 0.00 0.00 179.01 180.52 1dz8 n ARG 330 N -2.77 0.09 -0.08 1.06 1.74 -1.26 -3.62 116.66 111.82 1dz8 n ARG 330 Ca -0.00 0.22 -0.11 0.00 -0.77 0.00 0.00 57.85 57.19 1dz8 n ARG 330 Cb 0.20 -1.64 -0.08 0.00 -1.02 0.00 0.00 32.46 29.93 1dz8 n ARG 330 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1dz8 n GLU 331 N -1.79 0.50 -3.75 5.56 1.02 0.17 -5.01 120.64 117.34 1dz8 n GLU 331 Ca 0.04 0.09 -0.21 0.00 -0.02 0.00 0.00 57.16 57.06 1dz8 n GLU 331 Cb 0.27 -1.32 -0.18 0.00 -0.02 0.00 0.00 31.44 30.19 1dz8 n GLU 331 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1dz8 s ASN 332 N -5.48 1.26 0.51 1.62 0.01 -0.34 -4.76 114.94 107.75 1dz8 s ASN 332 Ca -0.21 -0.01 -0.22 0.00 -0.71 0.00 0.00 52.86 51.71 1dz8 s ASN 332 Cb 0.05 -0.30 -0.06 0.00 0.41 0.00 0.00 41.25 41.36 1dz8 s ASN 332 CO 0.38 -0.20 1.29 0.00 -1.51 0.00 0.00 177.10 177.06 1dz8 s ALA 333 N 1.92 2.90 -1.00 0.60 0.00 -1.26 -2.97 121.76 121.96 1dz8 s ALA 333 Ca 0.03 1.19 -0.15 0.00 0.00 0.00 0.00 51.96 53.03 1dz8 s ALA 333 Cb -0.12 -3.50 0.02 0.00 0.00 0.00 0.00 23.12 19.51 1dz8 s ALA 333 CO -0.04 -1.09 0.66 0.00 0.00 0.00 0.00 175.76 175.29 1dz8 h PRO 335 N -1.30 0.48 0.00 0.00 0.13 -1.81 -2.76 132.00 126.74 1dz8 h PRO 335 Ca -0.63 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 1dz8 h PRO 335 Cb 1.37 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1dz8 h PRO 335 CO 0.43 0.39 0.00 0.52 -0.23 0.00 0.00 178.00 179.12 1dz8 h MET 336 N 0.48 0.00 -6.46 0.86 2.86 -1.89 -3.45 114.93 107.33 1dz8 h MET 336 Ca 0.12 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 57.22 1dz8 h MET 336 Cb 0.09 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 1dz8 h MET 336 CO -0.01 0.00 0.49 -1.01 1.06 0.00 0.00 176.91 177.44 1dz8 s HIS 337 N -3.43 3.52 -0.29 -0.22 3.76 -1.04 -5.04 115.29 112.54 1dz8 s HIS 337 Ca 0.04 1.44 -0.18 0.00 -0.15 0.00 0.00 55.06 56.21 1dz8 s HIS 337 Cb 0.09 -3.31 -0.02 0.00 1.11 0.00 0.00 32.58 30.44 1dz8 s HIS 337 CO 0.53 -0.83 0.53 0.08 -0.85 0.00 0.00 174.74 174.20 1dz8 s VAL 338 N 1.02 5.03 -0.29 -0.90 1.01 -1.26 -5.01 120.40 119.99 1dz8 s VAL 338 Ca 0.56 0.75 -0.01 0.00 0.00 0.00 0.00 61.98 63.28 1dz8 s VAL 338 Cb -0.27 -3.89 0.09 0.00 0.00 0.00 0.00 36.38 32.32 1dz8 s VAL 338 CO 0.29 -0.02 0.08 -0.62 0.00 0.00 0.00 175.10 174.83 1dz8 s ASP 339 N 1.62 3.90 0.55 3.32 2.15 -1.26 -4.99 116.67 121.96 1dz8 s ASP 339 Ca 0.21 -1.52 0.36 0.00 0.43 0.00 0.00 52.55 52.03 1dz8 s ASP 339 Cb -0.15 -0.86 1.77 0.00 -0.30 0.00 0.00 42.92 43.38 1dz8 s ASP 339 CO 0.11 -0.39 2.10 -0.26 -0.17 0.00 0.00 175.17 176.55 1dz8 h PHE 340 N 8.09 0.00 -0.49 -5.34 0.04 -1.95 0.63 116.94 117.93 1dz8 h PHE 340 Ca -0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.63 1dz8 h PHE 340 Cb 1.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.18 1dz8 h PHE 340 CO 0.36 0.00 0.00 0.43 -0.60 0.00 0.00 178.31 178.50 1dz8 n SER 341 N -2.93 2.85 -4.62 2.17 7.64 -1.26 -4.52 113.62 112.95 1dz8 n SER 341 Ca -0.01 -1.97 -0.53 0.00 1.01 0.00 0.00 58.87 57.37 1dz8 n SER 341 Cb 0.17 -0.33 -0.06 0.00 -1.01 0.00 0.00 64.21 62.98 1dz8 n SER 341 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1dz8 n ARG 342 N 1.06 1.26 -0.02 1.43 0.63 0.22 -4.88 116.66 116.37 1dz8 n ARG 342 Ca 0.18 0.46 -0.13 0.00 -0.92 0.00 0.00 57.85 57.44 1dz8 n ARG 342 Cb 0.46 -2.13 -0.08 0.00 0.45 0.00 0.00 32.46 31.16 1dz8 n ARG 342 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 1dz8 h GLN 343 N 5.35 0.12 -3.20 -0.14 5.75 -1.93 -3.39 115.11 117.68 1dz8 h GLN 343 Ca -0.47 -0.05 -0.63 0.00 -0.15 0.00 0.00 58.65 57.35 1dz8 h GLN 343 Cb 1.32 -0.00 -0.41 0.00 1.07 0.00 0.00 27.48 29.46 1dz8 h GLN 343 CO 0.83 0.48 -0.67 0.15 -2.65 0.00 0.00 178.83 176.97 1dz8 s LYS 344 N -4.62 1.76 -0.55 1.69 -0.14 -1.26 -5.07 119.74 111.55 1dz8 s LYS 344 Ca -0.15 -2.47 -0.28 0.00 -1.36 0.00 0.00 55.97 51.71 1dz8 s LYS 344 Cb 0.04 -2.95 0.01 0.00 -1.68 0.00 0.00 37.83 33.25 1dz8 s LYS 344 CO 0.69 -1.15 1.39 0.08 -0.76 0.00 0.00 175.35 175.61 1dz8 s VAL 345 N -0.17 3.82 -0.23 3.17 1.01 -1.26 -4.95 120.40 121.79 1dz8 s VAL 345 Ca 0.18 0.72 -0.08 0.00 0.00 0.00 0.00 61.98 62.80 1dz8 s VAL 345 Cb -0.23 -4.44 -0.04 0.00 0.00 0.00 0.00 36.38 31.67 1dz8 s VAL 345 CO -0.02 -1.14 0.09 -0.55 0.00 0.00 0.00 175.10 173.48 1dz8 s SER 346 N 4.25 5.53 0.27 3.32 0.15 -1.26 -5.09 113.70 120.87 1dz8 s SER 346 Ca 0.52 -0.04 -0.21 0.00 0.70 0.00 0.00 55.95 56.92 1dz8 s SER 346 Cb -0.11 -1.98 0.03 0.00 -1.71 0.00 0.00 66.02 62.25 1dz8 s SER 346 CO 0.26 0.05 0.76 -1.38 1.20 0.00 0.00 173.24 174.13 1dz8 s HIS 347 N 1.13 -0.15 -0.25 3.44 -3.43 -1.26 -4.19 115.29 110.58 1dz8 s HIS 347 Ca 0.05 -0.31 0.14 0.00 -0.80 0.00 0.00 55.06 54.15 1dz8 s HIS 347 Cb -0.14 0.71 0.47 0.00 -1.43 0.00 0.00 32.58 32.19 1dz8 s HIS 347 CO 0.04 -1.21 1.17 0.25 -2.00 0.00 0.00 174.74 172.98 1dz8 n THR 348 N -0.47 1.87 -0.09 -5.38 -2.24 -1.26 -4.89 114.28 101.82 1dz8 n THR 348 Ca -0.05 -3.41 0.02 0.00 -2.27 0.00 0.00 64.05 58.34 1dz8 n THR 348 Cb 0.59 -0.05 0.32 0.00 -2.10 0.00 0.00 70.33 69.10 1dz8 n THR 348 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1dz8 h THR 349 N 3.57 1.16 -0.81 4.28 2.02 -1.87 -0.47 112.91 120.79 1dz8 h THR 349 Ca 0.11 -0.39 -0.30 0.00 0.77 0.00 0.00 66.41 66.60 1dz8 h THR 349 Cb 1.42 0.44 -0.18 0.00 -1.74 0.00 0.00 68.15 68.09 1dz8 h THR 349 CO 0.42 0.17 0.38 0.49 0.37 0.00 0.00 175.52 177.36 1dz8 n PHE 350 N -4.41 2.62 -2.53 3.16 3.72 -1.26 -4.78 117.46 113.98 1dz8 n PHE 350 Ca 0.05 -1.37 0.00 0.00 -0.05 0.00 0.00 57.45 56.08 1dz8 n PHE 350 Cb 0.09 -0.76 0.00 0.00 -0.94 0.00 0.00 39.48 37.87 1dz8 n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dz8 n GLY 351 N -0.41 -1.92 3.54 1.37 0.00 -0.18 -0.77 105.19 106.82 1dz8 n GLY 351 Ca 0.46 -1.65 -0.17 0.00 0.00 0.00 0.00 46.02 44.66 1dz8 n GLY 351 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1dz8 s HIS 352 N 0.00 -0.69 0.00 1.61 2.46 -1.26 -4.66 115.29 112.75 1dz8 s HIS 352 Ca 0.00 1.32 0.00 0.00 0.47 0.00 0.00 55.06 56.85 1dz8 s HIS 352 Cb 0.00 0.37 0.00 0.00 -0.13 0.00 0.00 32.58 32.82 1dz8 s HIS 352 CO 0.00 -0.55 0.00 0.41 -2.47 0.00 0.00 174.74 172.13 1dz8 n GLY 353 N 1.36 -0.59 0.30 1.59 0.00 -1.26 -4.32 105.19 102.27 1dz8 n GLY 353 Ca -0.18 -1.28 0.20 0.00 0.00 0.00 0.00 46.02 44.77 1dz8 n GLY 353 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1dz8 h SER 354 N 5.31 0.00 -0.54 1.61 4.64 -1.93 -2.76 113.55 119.87 1dz8 h SER 354 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dz8 h SER 354 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1dz8 h SER 354 CO 0.00 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.37 1dz8 n HIS 355 N -2.97 1.74 -1.52 4.77 -0.00 -1.26 -5.02 115.22 110.95 1dz8 n HIS 355 Ca -0.02 -0.72 -0.51 0.00 -0.00 0.00 0.00 57.72 56.47 1dz8 n HIS 355 Cb 0.11 -0.41 -0.05 0.00 -0.00 0.00 0.00 29.99 29.65 1dz8 n HIS 355 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1dz8 n LEU 356 N 0.55 0.56 -4.69 2.41 4.77 -1.05 -4.74 117.00 114.80 1dz8 n LEU 356 Ca 0.26 1.14 -0.43 0.00 -0.03 0.00 0.00 56.01 56.95 1dz8 n LEU 356 Cb 1.07 -1.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.05 1dz8 n LEU 356 CO 0.27 -1.83 1.02 0.00 -1.33 0.00 0.00 177.39 175.53 1dz8 h LEU 358 N 3.74 0.00 -2.58 0.00 3.38 -1.91 -3.29 115.31 114.65 1dz8 h LEU 358 Ca -0.46 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.37 1dz8 h LEU 358 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1dz8 h LEU 358 CO 0.72 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.93 1dz8 n GLY 359 N 1.30 2.22 0.31 0.83 0.00 -1.26 -4.43 105.19 104.17 1dz8 n GLY 359 Ca 0.03 -0.73 -0.02 0.00 0.00 0.00 0.00 46.02 45.30 1dz8 n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1dz8 h GLN 360 N 3.81 0.84 -0.52 1.61 3.07 -1.91 0.54 115.11 122.55 1dz8 h GLN 360 Ca 0.00 -0.14 -0.08 0.00 0.09 0.00 0.00 58.65 58.52 1dz8 h GLN 360 Cb 1.05 -0.15 -0.02 0.00 0.08 0.00 0.00 27.48 28.45 1dz8 h GLN 360 CO 0.08 0.70 -0.00 0.45 0.09 0.00 0.00 178.83 180.15 1dz8 h HIS 361 N 0.83 1.00 -0.35 0.06 3.86 -1.89 0.42 115.15 119.08 1dz8 h HIS 361 Ca 0.20 -0.17 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1dz8 h HIS 361 Cb 0.19 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.38 1dz8 h HIS 361 CO 0.01 0.93 0.19 1.25 0.86 0.00 0.00 177.93 181.16 1dz8 h LEU 362 N 0.78 0.44 -0.21 2.43 5.85 -1.73 -1.45 115.31 121.43 1dz8 h LEU 362 Ca 0.15 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1dz8 h LEU 362 Cb 0.53 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1dz8 h LEU 362 CO 0.03 0.42 0.12 0.00 -0.34 0.00 0.00 178.44 178.66 1dz8 h ALA 363 N 1.05 0.27 -0.36 1.25 0.00 -0.80 -0.38 119.26 120.28 1dz8 h ALA 363 Ca 0.12 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1dz8 h ALA 363 Cb 0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1dz8 h ALA 363 CO -0.02 -0.21 0.23 0.00 0.00 0.00 0.00 179.25 179.25 1dz8 h ARG 364 N 0.24 0.45 -0.16 0.00 3.08 -0.78 0.76 114.38 117.97 1dz8 h ARG 364 Ca 0.07 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.14 1dz8 h ARG 364 Cb 0.04 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 29.95 1dz8 h ARG 364 CO -0.01 0.30 -0.08 -0.09 -1.07 0.00 0.00 179.97 179.02 1dz8 h ARG 365 N 0.47 -0.06 -1.01 0.04 9.65 -1.06 -0.40 114.38 122.01 1dz8 h ARG 365 Ca 0.14 0.00 0.05 0.00 -1.10 0.00 0.00 59.98 59.07 1dz8 h ARG 365 Cb -0.03 0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 28.50 1dz8 h ARG 365 CO -0.04 -0.04 0.66 0.93 2.80 0.00 0.00 179.97 184.27 1dz8 h GLU 366 N -0.07 1.21 -0.22 0.20 5.08 -0.49 -1.08 114.58 119.20 1dz8 h GLU 366 Ca 0.09 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1dz8 h GLU 366 Cb 0.20 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1dz8 h GLU 366 CO -0.21 0.80 0.02 0.82 -1.00 0.00 0.00 179.01 179.45 1dz8 h ILE 367 N 1.24 1.24 0.07 3.13 2.04 -0.25 -1.68 117.51 123.30 1dz8 h ILE 367 Ca 0.41 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 1dz8 h ILE 367 Cb 0.06 1.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1dz8 h ILE 367 CO -0.14 0.25 -0.03 0.40 0.00 0.00 0.00 178.15 178.62 1dz8 h ILE 368 N 0.16 1.03 -0.60 -0.67 2.04 -0.87 -0.68 117.51 117.92 1dz8 h ILE 368 Ca 0.07 -0.30 0.04 0.00 1.00 0.00 0.00 64.86 65.66 1dz8 h ILE 368 Cb 0.35 1.22 -0.05 0.00 -0.74 0.00 0.00 36.82 37.61 1dz8 h ILE 368 CO 0.01 0.08 0.35 0.58 0.00 0.00 0.00 178.15 179.16 1dz8 h VAL 369 N -0.22 1.01 0.38 1.67 2.07 -1.27 -1.00 116.25 118.89 1dz8 h VAL 369 Ca -0.01 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1dz8 h VAL 369 Cb 0.19 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1dz8 h VAL 369 CO 0.01 0.12 -0.22 0.74 0.02 0.00 0.00 177.57 178.25 1dz8 h THR 370 N 0.66 0.55 -0.19 2.57 2.02 -0.99 0.11 112.91 117.64 1dz8 h THR 370 Ca 0.26 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.49 1dz8 h THR 370 Cb 0.10 0.55 -0.06 0.00 -1.74 0.00 0.00 68.15 67.00 1dz8 h THR 370 CO -0.14 0.00 -0.20 -0.07 0.37 0.00 0.00 175.52 175.48 1dz8 h LEU 371 N -0.57 -0.63 0.56 2.58 3.38 -0.80 0.15 115.31 119.98 1dz8 h LEU 371 Ca -0.04 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1dz8 h LEU 371 Cb 0.46 0.30 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1dz8 h LEU 371 CO 0.06 -0.24 -0.39 0.11 0.09 0.00 0.00 178.44 178.06 1dz8 h LYS 372 N -0.22 -0.88 0.00 1.13 1.57 -1.06 -1.82 116.57 115.29 1dz8 h LYS 372 Ca 0.12 0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.88 1dz8 h LYS 372 Cb 0.40 0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1dz8 h LYS 372 CO -0.32 -0.59 -0.36 0.93 -0.57 0.00 0.00 179.45 178.54 1dz8 h GLU 373 N -0.92 0.00 0.03 3.15 4.39 -0.91 -2.32 114.58 118.00 1dz8 h GLU 373 Ca -0.06 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.54 1dz8 h GLU 373 Cb 0.76 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.42 1dz8 h GLU 373 CO 0.03 0.36 -0.41 2.35 -1.16 0.00 0.00 179.01 180.18 1dz8 h TRP 374 N 0.00 0.35 0.00 4.33 2.91 -0.70 -3.25 115.95 119.59 1dz8 h TRP 374 Ca -0.00 -0.21 -0.04 0.00 1.13 0.00 0.00 58.89 59.76 1dz8 h TRP 374 Cb 0.67 -0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 29.29 1dz8 h TRP 374 CO 0.00 1.08 -0.19 -0.07 -1.03 0.00 0.00 178.44 178.23 1dz8 h LEU 375 N -0.48 0.00 -0.13 0.65 3.38 -1.26 0.42 115.31 117.89 1dz8 h LEU 375 Ca -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1dz8 h LEU 375 Cb 1.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1dz8 h LEU 375 CO 0.08 0.19 0.04 0.74 0.09 0.00 0.00 178.44 179.58 1dz8 h THR 376 N 0.00 1.18 0.17 0.22 2.02 -1.54 -2.83 112.91 112.13 1dz8 h THR 376 Ca -0.00 -0.57 -0.35 0.00 0.77 0.00 0.00 66.41 66.26 1dz8 h THR 376 Cb 0.50 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1dz8 h THR 376 CO 0.02 0.17 -1.81 0.03 0.37 0.00 0.00 175.52 174.31 1dz8 h ARG 377 N 0.03 0.35 -2.08 6.66 3.08 -1.45 -3.42 114.38 117.55 1dz8 h ARG 377 Ca 0.04 -0.60 -0.58 0.00 0.07 0.00 0.00 59.98 58.91 1dz8 h ARG 377 Cb 0.23 0.22 -0.40 0.00 0.08 0.00 0.00 29.97 30.10 1dz8 h ARG 377 CO -0.00 1.28 -0.88 -0.89 -1.07 0.00 0.00 179.97 178.40 1dz8 n ILE 378 N -3.55 0.66 0.25 2.04 5.41 0.14 -1.33 119.36 122.99 1dz8 n ILE 378 Ca -0.26 -4.55 0.09 0.00 1.00 0.00 0.00 62.75 59.03 1dz8 n ILE 378 Cb 1.07 -2.02 0.65 0.00 -0.71 0.00 0.00 39.64 38.63 1dz8 n ILE 378 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1dz8 h PRO 379 N 4.07 0.00 -4.84 0.38 0.13 -1.66 -3.41 132.00 126.67 1dz8 h PRO 379 Ca 0.13 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.64 1dz8 h PRO 379 Cb 0.78 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.56 1dz8 h PRO 379 CO 0.63 0.09 -0.84 0.34 -0.23 0.00 0.00 178.00 177.99 1dz8 s ASP 380 N -6.72 2.73 0.10 1.44 2.15 -1.26 -4.85 116.67 110.25 1dz8 s ASP 380 Ca -0.04 -0.51 -0.22 0.00 0.43 0.00 0.00 52.55 52.21 1dz8 s ASP 380 Cb 0.15 -1.23 0.06 0.00 -0.30 0.00 0.00 42.92 41.60 1dz8 s ASP 380 CO 0.64 0.00 0.53 0.72 -0.17 0.00 0.00 175.17 176.90 1dz8 s PHE 381 N 1.16 -0.43 0.23 -5.34 -0.71 -1.26 -4.54 117.98 107.09 1dz8 s PHE 381 Ca -0.01 0.34 0.01 0.00 -1.04 0.00 0.00 56.93 56.22 1dz8 s PHE 381 Cb -0.14 0.40 -0.05 0.00 -1.21 0.00 0.00 43.02 42.02 1dz8 s PHE 381 CO -0.06 -0.72 0.10 -1.12 -1.34 0.00 0.00 175.22 172.07 1dz8 s SER 382 N -2.37 0.90 0.43 1.98 0.01 -0.05 -4.68 113.70 109.91 1dz8 s SER 382 Ca -0.02 -1.36 -0.23 0.00 1.31 0.00 0.00 55.95 55.65 1dz8 s SER 382 Cb -0.00 0.22 -0.09 0.00 0.21 0.00 0.00 66.02 66.36 1dz8 s SER 382 CO -0.07 -0.74 1.07 -0.63 0.41 0.00 0.00 173.24 173.27 1dz8 s ILE 383 N -3.86 3.61 0.39 1.44 -1.09 -1.26 -0.37 121.20 120.06 1dz8 s ILE 383 Ca 0.37 1.18 -0.27 0.00 -2.23 0.00 0.00 60.65 59.70 1dz8 s ILE 383 Cb 0.07 -3.59 -0.11 0.00 -1.58 0.00 0.00 42.46 37.26 1dz8 s ILE 383 CO 0.12 -0.04 1.47 0.00 -1.23 0.00 0.00 174.94 175.26 1dz8 n ALA 384 N -0.31 2.27 -1.56 9.38 0.00 -0.06 -4.70 120.51 125.53 1dz8 n ALA 384 Ca 0.06 0.32 -0.53 0.00 0.00 0.00 0.00 53.44 53.29 1dz8 n ALA 384 Cb 0.50 -2.41 -0.06 0.00 0.00 0.00 0.00 19.45 17.48 1dz8 n ALA 384 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1dz8 n PRO 385 N 0.31 0.85 0.00 0.00 -0.02 -1.26 -1.80 135.00 133.09 1dz8 n PRO 385 Ca 0.02 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1dz8 n PRO 385 Cb 0.39 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 1dz8 n PRO 385 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dz8 n GLY 386 N 2.19 2.87 3.66 -1.23 0.00 -1.26 -5.00 105.19 106.41 1dz8 n GLY 386 Ca 0.18 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.71 1dz8 n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dz8 n ALA 387 N -0.06 0.53 -3.25 4.61 0.00 -0.74 -4.93 120.51 116.66 1dz8 n ALA 387 Ca 0.00 0.42 -0.46 0.00 0.00 0.00 0.00 53.44 53.40 1dz8 n ALA 387 Cb 0.00 -2.30 -0.03 0.00 0.00 0.00 0.00 19.45 17.12 1dz8 n ALA 387 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1dz8 s GLN 388 N 1.75 3.51 0.07 0.00 -1.52 -1.26 -4.98 119.66 117.23 1dz8 s GLN 388 Ca 0.85 -2.21 -0.31 0.00 -1.95 0.00 0.00 55.36 51.74 1dz8 s GLN 388 Cb -0.79 -4.48 -0.08 0.00 -0.22 0.00 0.00 33.01 27.44 1dz8 s GLN 388 CO 0.46 -1.38 1.51 0.42 -0.25 0.00 0.00 175.29 176.04 1dz8 s ILE 389 N 0.84 3.25 -0.16 1.08 -1.09 -1.26 -4.99 121.20 118.86 1dz8 s ILE 389 Ca 0.18 0.76 -0.05 0.00 -2.23 0.00 0.00 60.65 59.31 1dz8 s ILE 389 Cb -0.12 -3.49 -0.03 0.00 -1.58 0.00 0.00 42.46 37.23 1dz8 s ILE 389 CO -0.07 0.02 0.01 -1.10 -1.23 0.00 0.00 174.94 172.57 1dz8 s GLN 390 N 2.03 3.76 0.29 2.79 -0.21 -1.26 -5.00 119.66 122.06 1dz8 s GLN 390 Ca 0.68 -0.43 0.06 0.00 0.02 0.00 0.00 55.36 55.69 1dz8 s GLN 390 Cb -0.37 -3.04 -0.02 0.00 1.00 0.00 0.00 33.01 30.58 1dz8 s GLN 390 CO 0.30 0.29 0.36 -1.01 -2.12 0.00 0.00 175.29 173.12 1dz8 s HIS 391 N 0.26 3.18 0.01 0.91 3.76 -1.26 -0.79 115.29 121.35 1dz8 s HIS 391 Ca 0.00 -0.16 0.02 0.00 -0.15 0.00 0.00 55.06 54.77 1dz8 s HIS 391 Cb -0.13 -1.74 -0.01 0.00 1.11 0.00 0.00 32.58 31.81 1dz8 s HIS 391 CO 0.02 0.24 -0.06 0.15 -0.85 0.00 0.00 174.74 174.24 1dz8 s LYS 392 N -4.03 0.43 0.15 1.40 3.01 0.22 -4.81 119.74 116.10 1dz8 s LYS 392 Ca 0.39 -0.31 0.05 0.00 -1.01 0.00 0.00 55.97 55.09 1dz8 s LYS 392 Cb -0.08 -0.37 -0.04 0.00 -1.01 0.00 0.00 37.83 36.33 1dz8 s LYS 392 CO 0.29 0.09 0.09 0.45 0.51 0.00 0.00 175.35 176.78 1dz8 s SER 393 N -0.44 5.31 0.00 2.83 0.15 -1.26 0.06 113.70 120.34 1dz8 s SER 393 Ca -0.01 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.46 1dz8 s SER 393 Cb -0.04 -1.33 0.00 0.00 -1.71 0.00 0.00 66.02 62.95 1dz8 s SER 393 CO -0.00 0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.14 1dz8 n GLY 394 N -0.12 -0.64 0.34 9.45 0.00 -1.16 -4.49 105.19 108.57 1dz8 n GLY 394 Ca -0.09 -0.57 0.01 0.00 0.00 0.00 0.00 46.02 45.37 1dz8 n GLY 394 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1dz8 h ILE 395 N 0.00 1.18 -3.26 -0.61 1.08 -1.31 -3.37 117.51 111.22 1dz8 h ILE 395 Ca 0.00 -0.34 -0.59 0.00 -0.39 0.00 0.00 64.86 63.53 1dz8 h ILE 395 Cb 0.00 0.17 -0.35 0.00 -3.07 0.00 0.00 36.82 33.57 1dz8 h ILE 395 CO 0.00 0.18 -0.84 -0.69 -0.69 0.00 0.00 178.15 176.11 1dz8 s VAL 396 N -5.78 1.55 0.37 1.67 1.01 -1.25 -0.60 120.40 117.36 1dz8 s VAL 396 Ca -0.11 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.18 1dz8 s VAL 396 Cb 0.18 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 1dz8 s VAL 396 CO 0.77 0.45 0.61 -0.44 0.00 0.00 0.00 175.10 176.50 1dz8 s SER 397 N 0.98 6.32 0.12 3.32 0.01 -0.10 -4.67 113.70 119.67 1dz8 s SER 397 Ca -0.07 0.64 -0.01 0.00 1.31 0.00 0.00 55.95 57.82 1dz8 s SER 397 Cb -0.15 -2.12 0.00 0.00 0.21 0.00 0.00 66.02 63.97 1dz8 s SER 397 CO -0.02 -0.34 0.17 0.61 0.41 0.00 0.00 173.24 174.07 1dz8 n GLY 398 N -1.70 2.68 3.39 3.44 0.00 0.11 -4.83 105.19 108.28 1dz8 n GLY 398 Ca -0.03 -1.41 -0.34 0.00 0.00 0.00 0.00 46.02 44.24 1dz8 n GLY 398 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dz8 s VAL 399 N -2.57 3.44 0.01 1.61 1.01 -1.26 -0.61 120.40 122.02 1dz8 s VAL 399 Ca 0.09 -0.50 -0.22 0.00 0.00 0.00 0.00 61.98 61.34 1dz8 s VAL 399 Cb -0.00 -2.51 -0.17 0.00 0.00 0.00 0.00 36.38 33.69 1dz8 s VAL 399 CO 0.06 0.48 1.28 -0.61 0.00 0.00 0.00 175.10 176.31 1dz8 h GLN 400 N 7.17 0.23 -2.73 2.72 5.75 -1.28 -3.47 115.11 123.50 1dz8 h GLN 400 Ca -0.33 -0.14 -0.10 0.00 -0.15 0.00 0.00 58.65 57.94 1dz8 h GLN 400 Cb 1.19 0.01 -0.20 0.00 1.07 0.00 0.00 27.48 29.55 1dz8 h GLN 400 CO 0.59 0.70 -0.14 0.00 -2.65 0.00 0.00 178.83 177.33 1dz8 s ALA 401 N -4.12 -1.07 -0.39 3.38 0.00 -1.26 -4.97 121.76 113.33 1dz8 s ALA 401 Ca -0.15 0.63 0.02 0.00 0.00 0.00 0.00 51.96 52.46 1dz8 s ALA 401 Cb 0.04 0.04 0.16 0.00 0.00 0.00 0.00 23.12 23.35 1dz8 s ALA 401 CO 0.73 -0.29 0.31 -1.17 0.00 0.00 0.00 175.76 175.33 1dz8 s LEU 402 N -1.26 0.95 -0.20 0.00 2.96 -1.26 -4.61 118.68 115.26 1dz8 s LEU 402 Ca -0.13 -2.49 -0.29 0.00 -0.22 0.00 0.00 54.13 51.00 1dz8 s LEU 402 Cb -0.04 -0.22 -0.00 0.00 0.50 0.00 0.00 46.19 46.43 1dz8 s LEU 402 CO 0.06 -0.23 1.13 -2.16 -1.32 0.00 0.00 176.35 173.83 1dz8 s PRO 403 N 0.66 4.26 0.18 0.98 0.04 -1.26 -0.61 135.00 139.24 1dz8 s PRO 403 Ca 0.25 1.49 0.09 0.00 0.04 0.00 0.00 61.00 62.87 1dz8 s PRO 403 Cb -0.09 -3.68 -0.04 0.00 0.04 0.00 0.00 34.50 30.72 1dz8 s PRO 403 CO -0.09 -0.65 -0.08 -0.51 0.04 0.00 0.00 177.00 175.71 1dz8 s LEU 404 N 3.26 3.02 0.05 -3.56 1.43 -0.12 -0.89 118.68 121.87 1dz8 s LEU 404 Ca 0.49 -0.55 -0.01 0.00 -1.03 0.00 0.00 54.13 53.04 1dz8 s LEU 404 Cb -0.18 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 1dz8 s LEU 404 CO 0.10 0.10 -0.03 0.68 0.23 0.00 0.00 176.35 177.43 1dz8 s VAL 405 N -1.70 0.23 0.08 -1.59 -7.23 0.50 -2.24 120.40 108.45 1dz8 s VAL 405 Ca 0.25 -1.60 -0.27 0.00 -1.81 0.00 0.00 61.98 58.55 1dz8 s VAL 405 Cb -0.09 -1.23 0.08 0.00 0.56 0.00 0.00 36.38 35.70 1dz8 s VAL 405 CO 0.16 -0.87 0.93 -1.66 -0.31 0.00 0.00 175.10 173.35 1dz8 s TRP 406 N -3.30 -0.23 -0.25 2.82 -2.14 -0.73 -0.87 118.94 114.23 1dz8 s TRP 406 Ca 0.02 0.01 -0.10 0.00 2.66 0.00 0.00 56.10 58.69 1dz8 s TRP 406 Cb 0.03 0.59 -0.05 0.00 -3.10 0.00 0.00 33.47 30.95 1dz8 s TRP 406 CO -0.07 -0.69 0.16 0.34 -2.66 0.00 0.00 176.95 174.03 1dz8 s ASP 407 N -2.73 6.00 0.50 -2.66 2.15 -1.26 -4.38 116.67 114.30 1dz8 s ASP 407 Ca 0.09 0.06 0.22 0.00 0.43 0.00 0.00 52.55 53.35 1dz8 s ASP 407 Cb -0.01 -2.09 1.30 0.00 -0.30 0.00 0.00 42.92 41.82 1dz8 s ASP 407 CO -0.03 0.04 1.99 -0.65 -0.17 0.00 0.00 175.17 176.34 1dz8 h PRO 408 N 7.74 0.10 -0.06 4.34 0.11 -1.88 0.23 132.00 142.58 1dz8 h PRO 408 Ca -0.37 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.75 1dz8 h PRO 408 Cb 1.18 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1dz8 h PRO 408 CO 0.63 0.07 0.05 0.00 -0.21 0.00 0.00 178.00 178.54 1dz8 h ALA 409 N 1.73 1.90 -0.00 -0.75 0.00 -1.95 -1.83 119.26 118.36 1dz8 h ALA 409 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1dz8 h ALA 409 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1dz8 h ALA 409 CO -0.03 -0.08 -0.09 0.25 0.00 0.00 0.00 179.25 179.30 1dz8 n THR 410 N -4.28 0.00 -2.59 0.00 -2.24 0.80 -4.91 114.28 101.06 1dz8 n THR 410 Ca -0.01 -0.06 -0.23 0.00 -2.27 0.00 0.00 64.05 61.48 1dz8 n THR 410 Cb 0.15 -0.15 0.09 0.00 -2.10 0.00 0.00 70.33 68.32 1dz8 n THR 410 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1dz8 s THR 411 N -2.44 2.26 -0.10 4.28 -4.23 -0.69 -4.68 115.64 110.05 1dz8 s THR 411 Ca 0.30 -0.60 -0.04 0.00 -1.18 0.00 0.00 61.69 60.17 1dz8 s THR 411 Cb 0.20 -2.66 0.05 0.00 1.34 0.00 0.00 72.50 71.43 1dz8 s THR 411 CO 0.46 0.00 0.21 -0.75 -0.54 0.00 0.00 174.62 174.00 1dz8 s LYS 412 N -5.05 0.14 -0.22 3.99 2.47 -0.44 -5.03 119.74 115.59 1dz8 s LYS 412 Ca 0.64 0.53 -0.24 0.00 -1.56 0.00 0.00 55.97 55.34 1dz8 s LYS 412 Cb -0.07 -0.14 -0.01 0.00 -1.46 0.00 0.00 37.83 36.15 1dz8 s LYS 412 CO 0.43 -0.20 0.77 0.00 0.16 0.00 0.00 175.35 176.51 1dz8 s ALA 413 N 1.57 3.60 0.00 3.13 0.00 -1.26 -4.30 121.76 124.50 1dz8 s ALA 413 Ca -0.06 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 51.75 1dz8 s ALA 413 Cb -0.11 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.82 1dz8 s ALA 413 CO -0.07 -0.79 0.46 0.28 0.00 0.00 0.00 175.76 175.63