#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dz8 s ALA 12 N 0.00 3.73 0.11 -1.18 0.00 0.50 -5.00 121.76 119.91 1dz8 s ALA 12 Ca 0.00 -0.49 -0.34 0.00 0.00 0.00 0.00 51.96 51.13 1dz8 s ALA 12 Cb 0.00 -2.21 -0.14 0.00 0.00 0.00 0.00 23.12 20.77 1dz8 s ALA 12 CO 0.00 0.61 1.61 -2.30 0.00 0.00 0.00 175.76 175.68 1dz8 n PRO 13 N -0.02 2.05 -1.68 0.00 -0.02 -1.26 -4.79 135.00 129.28 1dz8 n PRO 13 Ca -0.02 0.74 -0.42 0.00 -2.02 0.00 0.00 63.50 61.79 1dz8 n PRO 13 Cb 0.52 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.46 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 1.44 4.37 0.34 2.45 2.96 -1.26 -4.93 118.68 124.05 1dz8 s LEU 14 Ca 0.82 2.61 -0.29 0.00 -0.22 0.00 0.00 54.13 57.05 1dz8 s LEU 14 Cb -0.71 -3.53 -0.11 0.00 0.50 0.00 0.00 46.19 42.34 1dz8 s LEU 14 CO 0.41 -1.11 1.51 -2.84 -1.32 0.00 0.00 176.35 173.01 1dz8 s PRO 15 N 4.56 4.13 0.15 0.98 0.02 -1.26 -4.90 135.00 138.68 1dz8 s PRO 15 Ca 0.89 2.55 -0.16 0.00 0.02 0.00 0.00 61.00 64.30 1dz8 s PRO 15 Cb -0.42 -2.99 0.10 0.00 0.02 0.00 0.00 34.50 31.21 1dz8 s PRO 15 CO 0.41 -0.55 1.13 -2.30 -0.33 0.00 0.00 177.00 175.36 1dz8 n PRO 16 N 1.10 -0.22 0.00 5.54 -0.02 -1.26 -0.03 135.00 140.10 1dz8 n PRO 16 Ca 0.03 1.12 0.09 0.00 -2.02 0.00 0.00 63.50 62.72 1dz8 n PRO 16 Cb 0.39 -1.66 0.48 0.00 -0.02 0.00 0.00 33.50 32.69 1dz8 n PRO 16 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1dz8 n HIS 17 N -5.03 0.00 -3.47 6.00 1.44 -1.26 -4.72 115.22 108.18 1dz8 n HIS 17 Ca 0.06 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.37 1dz8 n HIS 17 Cb 0.26 -0.12 -0.10 0.00 0.12 0.00 0.00 29.99 30.15 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 -2.24 5.23 0.33 0.61 1.01 0.95 -4.88 120.40 121.41 1dz8 s VAL 18 Ca 0.22 0.15 -0.29 0.00 0.00 0.00 0.00 61.98 62.06 1dz8 s VAL 18 Cb 0.12 -3.70 -0.10 0.00 0.00 0.00 0.00 36.38 32.69 1dz8 s VAL 18 CO 0.23 0.07 1.36 -2.16 0.00 0.00 0.00 175.10 174.59 1dz8 s PRO 19 N 1.91 4.30 0.53 2.72 0.04 -1.26 -4.86 135.00 138.38 1dz8 s PRO 19 Ca 0.10 2.30 0.25 0.00 0.04 0.00 0.00 61.00 63.69 1dz8 s PRO 19 Cb -0.16 -3.05 1.49 0.00 0.04 0.00 0.00 34.50 32.81 1dz8 s PRO 19 CO 0.11 -0.28 2.13 0.93 0.04 0.00 0.00 177.00 179.92 1dz8 h GLU 20 N 3.47 0.00 0.00 4.56 5.08 -1.97 -2.38 114.58 123.33 1dz8 h GLU 20 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1dz8 h GLU 20 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1dz8 h GLU 20 CO 0.66 0.08 0.00 -2.39 -1.00 0.00 0.00 179.01 176.37 1dz8 n HIS 21 N -3.88 0.00 0.24 4.33 1.44 -1.26 -2.51 115.22 113.57 1dz8 n HIS 21 Ca -0.02 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.71 1dz8 n HIS 21 Cb 0.18 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.30 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 -0.76 1.19 -4.64 2.39 4.77 -0.90 -4.92 117.00 114.13 1dz8 n LEU 22 Ca 0.11 -0.88 -0.43 0.00 -0.03 0.00 0.00 56.01 54.78 1dz8 n LEU 22 Cb 0.05 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 1dz8 n LEU 22 CO 0.08 0.25 1.36 -0.69 -1.33 0.00 0.00 177.39 177.06 1dz8 s VAL 23 N -0.71 3.68 -0.36 4.08 1.01 -1.05 0.67 120.40 127.72 1dz8 s VAL 23 Ca 0.06 0.79 0.01 0.00 0.00 0.00 0.00 61.98 62.83 1dz8 s VAL 23 Cb 0.05 -3.61 0.11 0.00 0.00 0.00 0.00 36.38 32.93 1dz8 s VAL 23 CO 0.10 -0.18 0.15 0.12 0.00 0.00 0.00 175.10 175.29 1dz8 s PHE 24 N 4.69 1.95 -1.08 5.22 5.36 0.24 -4.81 117.98 129.55 1dz8 s PHE 24 Ca 0.72 -2.10 -0.16 0.00 -0.96 0.00 0.00 56.93 54.43 1dz8 s PHE 24 Cb -0.28 -1.86 -0.08 0.00 -0.34 0.00 0.00 43.02 40.46 1dz8 s PHE 24 CO 0.28 -0.85 2.15 -0.25 -1.46 0.00 0.00 175.22 175.10 1dz8 n ASP 25 N 4.28 3.97 -4.76 6.13 8.00 -1.26 -3.19 116.55 129.72 1dz8 n ASP 25 Ca 0.03 -2.65 -0.39 0.00 0.71 0.00 0.00 54.79 52.49 1dz8 n ASP 25 Cb 0.39 -1.31 -0.05 0.00 -0.02 0.00 0.00 41.12 40.12 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 3.91 3.75 -0.28 1.24 5.36 -1.26 -4.91 117.98 125.79 1dz8 s PHE 26 Ca 0.52 1.37 -0.06 0.00 -0.96 0.00 0.00 56.93 57.80 1dz8 s PHE 26 Cb 0.14 -2.69 0.00 0.00 -0.34 0.00 0.00 43.02 40.13 1dz8 s PHE 26 CO 0.01 0.37 0.05 0.34 -1.46 0.00 0.00 175.22 174.54 1dz8 s ASP 27 N -0.37 4.97 0.59 6.13 -1.08 -1.26 -4.57 116.67 121.08 1dz8 s ASP 27 Ca 0.34 -0.62 0.38 0.00 -0.52 0.00 0.00 52.55 52.12 1dz8 s ASP 27 Cb -0.20 -1.85 1.77 0.00 -1.46 0.00 0.00 42.92 41.18 1dz8 s ASP 27 CO 0.21 -0.15 2.14 0.00 0.52 0.00 0.00 175.17 177.89 1dz8 h MET 28 N 8.20 0.00 -0.02 4.34 -0.00 -1.96 -1.51 114.93 123.98 1dz8 h MET 28 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.37 1dz8 h MET 28 Cb 1.13 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.73 1dz8 h MET 28 CO 0.60 0.01 -0.31 0.66 -0.00 0.00 0.00 176.91 177.87 1dz8 n TYR 29 N -3.12 0.00 -2.72 -0.10 4.01 -1.26 -2.23 117.16 111.73 1dz8 n TYR 29 Ca -0.01 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.65 1dz8 n TYR 29 Cb 0.22 -0.01 0.09 0.00 -0.31 0.00 0.00 39.34 39.33 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 0.34 -2.26 -4.76 7.72 5.15 -0.83 -4.52 115.26 116.09 1dz8 n ASN 30 Ca 0.11 -3.45 -0.36 0.00 -0.60 0.00 0.00 54.58 50.28 1dz8 n ASN 30 Cb 0.49 1.83 0.02 0.00 -0.53 0.00 0.00 39.78 41.60 1dz8 n ASN 30 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1dz8 s PRO 31 N 0.28 3.12 0.10 1.20 0.04 -0.63 -4.58 135.00 134.53 1dz8 s PRO 31 Ca 0.23 1.82 -0.24 0.00 0.04 0.00 0.00 61.00 62.84 1dz8 s PRO 31 Cb 0.28 -2.01 -0.13 0.00 0.04 0.00 0.00 34.50 32.69 1dz8 s PRO 31 CO -0.08 -1.08 1.71 1.03 0.04 0.00 0.00 177.00 178.62 1dz8 h SER 32 N 1.09 -0.18 -0.41 6.66 0.87 -1.86 -2.79 113.55 116.93 1dz8 h SER 32 Ca -0.50 0.02 -0.24 0.00 -1.23 0.00 0.00 61.79 59.84 1dz8 h SER 32 Cb 1.29 0.07 -0.12 0.00 -0.44 0.00 0.00 62.40 63.19 1dz8 h SER 32 CO 0.56 -0.11 0.30 0.59 -0.53 0.00 0.00 176.83 177.65 1dz8 n ASN 33 N -5.18 4.46 -0.12 6.23 4.13 -1.26 -4.60 115.26 118.92 1dz8 n ASN 33 Ca -0.07 -2.78 0.07 0.00 1.68 0.00 0.00 54.58 53.48 1dz8 n ASN 33 Cb 0.11 -0.80 0.40 0.00 -1.54 0.00 0.00 39.78 37.94 1dz8 n ASN 33 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1dz8 h LEU 34 N 1.61 0.56 -2.94 3.41 5.85 -1.75 0.30 115.31 122.35 1dz8 h LEU 34 Ca 0.26 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 1dz8 h LEU 34 Cb 1.44 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.35 1dz8 h LEU 34 CO 0.53 0.37 -0.00 0.77 -0.34 0.00 0.00 178.44 179.77 1dz8 h SER 35 N 0.64 0.00 -0.09 1.25 4.64 -1.87 0.55 113.55 118.66 1dz8 h SER 35 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1dz8 h SER 35 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1dz8 h SER 35 CO -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.88 1dz8 n ALA 36 N -2.08 2.56 0.00 5.18 0.00 0.09 -4.99 120.51 121.27 1dz8 n ALA 36 Ca -0.03 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1dz8 n ALA 36 Cb 0.08 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.37 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 1.11 3.38 0.34 0.00 0.00 0.18 -4.71 105.19 105.48 1dz8 n GLY 37 Ca 0.17 -1.47 -0.06 0.00 0.00 0.00 0.00 46.02 44.66 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 1.26 -0.62 1.61 3.04 -1.88 0.11 116.25 119.78 1dz8 h VAL 38 Ca 0.00 -0.86 -0.03 0.00 -1.01 0.00 0.00 66.70 64.80 1dz8 h VAL 38 Cb 0.00 0.36 -0.03 0.00 -2.01 0.00 0.00 31.29 29.61 1dz8 h VAL 38 CO 0.00 0.35 0.28 1.56 -1.01 0.00 0.00 177.57 178.75 1dz8 h GLN 39 N 1.14 0.90 0.00 4.17 7.50 -1.92 -1.10 115.11 125.79 1dz8 h GLN 39 Ca 0.26 -0.14 -0.07 0.00 0.50 0.00 0.00 58.65 59.19 1dz8 h GLN 39 Cb 0.25 -0.16 -0.01 0.00 0.05 0.00 0.00 27.48 27.62 1dz8 h GLN 39 CO -0.02 0.74 -0.34 0.93 -1.50 0.00 0.00 178.83 178.64 1dz8 h GLU 40 N 0.85 0.00 -0.27 1.46 3.07 -1.75 -1.69 114.58 116.24 1dz8 h GLU 40 Ca 0.21 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.97 1dz8 h GLU 40 Cb 0.15 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 1dz8 h GLU 40 CO -0.02 0.34 -0.21 0.00 -1.40 0.00 0.00 179.01 177.71 1dz8 h ALA 41 N 1.66 0.40 -0.03 3.43 0.00 -0.03 -3.12 119.26 121.57 1dz8 h ALA 41 Ca -0.00 -0.36 -0.15 0.00 0.00 0.00 0.00 54.91 54.39 1dz8 h ALA 41 Cb 0.64 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1dz8 h ALA 41 CO 0.04 0.35 -0.68 -1.49 0.00 0.00 0.00 179.25 177.47 1dz8 h TRP 42 N 0.36 0.19 0.00 0.00 4.06 -1.10 -3.14 115.95 116.32 1dz8 h TRP 42 Ca 0.05 -0.08 0.00 0.00 2.06 0.00 0.00 58.89 60.92 1dz8 h TRP 42 Cb 0.76 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.89 1dz8 h TRP 42 CO 0.07 0.77 0.00 0.00 -3.56 0.00 0.00 178.44 175.72 1dz8 n ALA 43 N -2.45 2.03 0.28 1.49 0.00 -0.65 -2.49 120.51 118.72 1dz8 n ALA 43 Ca -0.02 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.46 1dz8 n ALA 43 Cb 0.67 -1.30 0.80 0.00 0.00 0.00 0.00 19.45 19.62 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 0.60 0.00 0.00 -1.51 -1.55 0.10 116.25 113.89 1dz8 h VAL 44 Ca 0.00 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 65.20 1dz8 h VAL 44 Cb 0.14 1.17 0.00 0.00 -2.13 0.00 0.00 31.29 30.47 1dz8 h VAL 44 CO 0.00 0.06 0.00 0.18 -1.23 0.00 0.00 177.57 176.58 1dz8 n LEU 45 N -3.81 0.43 -0.99 4.19 4.77 -1.04 -2.58 117.00 117.97 1dz8 n LEU 45 Ca -0.02 0.62 0.08 0.00 -0.03 0.00 0.00 56.01 56.65 1dz8 n LEU 45 Cb 0.16 -0.57 0.24 0.00 -2.33 0.00 0.00 43.42 40.91 1dz8 n LEU 45 CO 0.29 -0.50 0.70 0.00 -1.33 0.00 0.00 177.39 176.55 1dz8 n GLN 46 N -1.99 3.01 -0.77 3.23 6.02 0.35 -4.82 117.38 122.41 1dz8 n GLN 46 Ca 0.02 -2.43 -0.30 0.00 -0.01 0.00 0.00 57.00 54.28 1dz8 n GLN 46 Cb 0.18 -1.52 0.19 0.00 1.02 0.00 0.00 30.24 30.12 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 -1.39 0.35 0.25 -1.09 2.02 -1.07 -4.91 118.70 112.86 1dz8 s GLU 47 Ca 0.36 1.09 -0.03 0.00 0.02 0.00 0.00 54.97 56.41 1dz8 s GLU 47 Cb 0.21 -1.68 0.43 0.00 0.10 0.00 0.00 34.13 33.20 1dz8 s GLU 47 CO 0.20 -2.94 1.80 0.66 0.02 0.00 0.00 175.26 174.99 1dz8 h SER 48 N -2.07 0.63 0.63 -0.19 4.64 -1.95 -2.58 113.55 112.65 1dz8 h SER 48 Ca -0.52 0.06 -0.16 0.00 -0.47 0.00 0.00 61.79 60.70 1dz8 h SER 48 Cb 1.30 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 63.31 1dz8 h SER 48 CO 0.48 0.34 -0.74 -0.55 -0.87 0.00 0.00 176.83 175.50 1dz8 h ASN 49 N 0.74 0.11 -3.00 4.97 -1.07 -1.96 -3.45 115.58 111.91 1dz8 h ASN 49 Ca 0.41 -0.08 -0.54 0.00 0.07 0.00 0.00 56.30 56.17 1dz8 h ASN 49 Cb 0.44 -0.03 0.00 0.00 -2.07 0.00 0.00 38.32 36.67 1dz8 h ASN 49 CO -0.28 0.80 0.74 -0.69 0.07 0.00 0.00 177.43 178.07 1dz8 s VAL 50 N -3.40 3.70 0.78 6.14 1.01 -0.97 -4.99 120.40 122.66 1dz8 s VAL 50 Ca -0.02 1.16 -0.12 0.00 0.00 0.00 0.00 61.98 63.00 1dz8 s VAL 50 Cb 0.12 -3.74 0.06 0.00 0.00 0.00 0.00 36.38 32.82 1dz8 s VAL 50 CO 0.79 0.04 1.13 -2.16 0.00 0.00 0.00 175.10 174.91 1dz8 s PRO 51 N 1.75 2.03 0.43 2.72 0.04 -1.26 -4.83 135.00 135.88 1dz8 s PRO 51 Ca 0.62 1.43 0.12 0.00 0.04 0.00 0.00 61.00 63.21 1dz8 s PRO 51 Cb -0.32 -1.85 1.00 0.00 0.04 0.00 0.00 34.50 33.37 1dz8 s PRO 51 CO 0.28 -1.85 2.01 -0.44 0.04 0.00 0.00 177.00 177.04 1dz8 h ASP 52 N -0.92 0.37 -3.20 6.66 5.19 -1.94 -3.39 116.42 119.18 1dz8 h ASP 52 Ca -0.45 0.00 -0.45 0.00 -0.62 0.00 0.00 57.03 55.52 1dz8 h ASP 52 Cb 1.26 -0.08 -0.40 0.00 0.18 0.00 0.00 39.33 40.29 1dz8 h ASP 52 CO 0.49 0.24 -0.75 -0.22 -3.12 0.00 0.00 179.24 175.88 1dz8 s LEU 53 N -9.36 0.54 0.36 1.55 2.96 -1.26 -0.51 118.68 112.95 1dz8 s LEU 53 Ca -0.08 -0.39 0.09 0.00 -0.22 0.00 0.00 54.13 53.54 1dz8 s LEU 53 Cb 0.19 -0.34 -0.07 0.00 0.50 0.00 0.00 46.19 46.47 1dz8 s LEU 53 CO 0.74 -0.28 -0.05 0.68 -1.32 0.00 0.00 176.35 176.12 1dz8 s VAL 54 N 2.05 2.27 -0.14 1.68 -7.23 -1.13 -4.90 120.40 113.00 1dz8 s VAL 54 Ca 0.03 -2.11 0.01 0.00 -1.81 0.00 0.00 61.98 58.09 1dz8 s VAL 54 Cb -0.15 -2.75 0.02 0.00 0.56 0.00 0.00 36.38 34.07 1dz8 s VAL 54 CO -0.07 -0.16 -0.15 0.86 -0.31 0.00 0.00 175.10 175.27 1dz8 s TRP 55 N -2.61 2.19 -0.03 2.82 -0.11 0.21 -1.74 118.94 119.67 1dz8 s TRP 55 Ca 0.34 -1.17 -0.03 0.00 1.22 0.00 0.00 56.10 56.45 1dz8 s TRP 55 Cb 0.03 -1.58 -0.04 0.00 -1.50 0.00 0.00 33.47 30.38 1dz8 s TRP 55 CO 0.17 -0.62 0.17 -0.08 -4.62 0.00 0.00 176.95 171.98 1dz8 s THR 56 N 1.27 5.42 -2.73 5.86 -1.32 -1.07 0.81 115.64 123.87 1dz8 s THR 56 Ca 0.01 -0.10 0.23 0.00 -1.21 0.00 0.00 61.69 60.62 1dz8 s THR 56 Cb -0.14 -3.50 0.29 0.00 -1.51 0.00 0.00 72.50 67.65 1dz8 s THR 56 CO -0.07 0.39 1.31 0.54 -2.21 0.00 0.00 174.62 174.57 1dz8 n ARG 57 N 1.16 2.37 -1.75 7.08 1.74 -1.26 -1.76 116.66 124.24 1dz8 n ARG 57 Ca -0.13 -2.07 -0.31 0.00 -0.77 0.00 0.00 57.85 54.57 1dz8 n ARG 57 Cb 0.53 -1.48 0.03 0.00 -1.02 0.00 0.00 32.46 30.52 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 -2.81 -3.83 0.00 0.00 3.02 -1.26 -1.40 115.26 108.98 1dz8 n ASN 59 Ca 0.07 -0.76 0.00 0.00 -0.03 0.00 0.00 54.58 53.86 1dz8 n ASN 59 Cb 0.54 -4.10 0.00 0.00 -0.61 0.00 0.00 39.78 35.60 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 -1.68 3.18 0.00 7.41 0.00 -1.26 -4.59 105.19 108.26 1dz8 n GLY 60 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.98 1.77 3.57 -0.02 0.00 -0.49 -4.82 105.19 103.21 1dz8 n GLY 61 Ca 0.00 -1.33 -0.06 0.00 0.00 0.00 0.00 46.02 44.63 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 0.00 -0.21 0.46 1.61 -3.43 -0.72 -4.75 115.29 108.24 1dz8 s HIS 62 Ca 0.00 0.19 -0.21 0.00 -0.80 0.00 0.00 55.06 54.24 1dz8 s HIS 62 Cb 0.00 0.51 -0.10 0.00 -1.43 0.00 0.00 32.58 31.56 1dz8 s HIS 62 CO 0.00 -0.29 1.00 -1.58 -2.00 0.00 0.00 174.74 171.87 1dz8 s TRP 63 N -2.27 3.15 -0.25 0.38 0.52 -0.21 -2.60 118.94 117.65 1dz8 s TRP 63 Ca 0.07 1.59 -0.01 0.00 0.02 0.00 0.00 56.10 57.77 1dz8 s TRP 63 Cb -0.01 -2.96 0.08 0.00 -1.15 0.00 0.00 33.47 29.42 1dz8 s TRP 63 CO -0.05 -0.48 0.04 0.42 0.02 0.00 0.00 176.95 176.89 1dz8 s ILE 64 N -2.07 0.94 0.14 2.03 1.01 -0.71 -0.61 121.20 121.92 1dz8 s ILE 64 Ca 0.65 -1.09 -0.30 0.00 0.00 0.00 0.00 60.65 59.91 1dz8 s ILE 64 Cb -0.13 -1.50 -0.07 0.00 0.01 0.00 0.00 42.46 40.77 1dz8 s ILE 64 CO 0.17 -0.38 1.08 0.00 0.00 0.00 0.00 174.94 175.81 1dz8 s ALA 65 N 1.63 3.34 -1.18 9.38 0.00 -0.90 -2.84 121.76 131.19 1dz8 s ALA 65 Ca 0.02 0.76 0.16 0.00 0.00 0.00 0.00 51.96 52.91 1dz8 s ALA 65 Cb -0.18 -3.35 -0.08 0.00 0.00 0.00 0.00 23.12 19.51 1dz8 s ALA 65 CO -0.14 -0.21 0.78 0.25 0.00 0.00 0.00 175.76 176.44 1dz8 n THR 66 N 2.78 0.00 -4.36 0.00 -2.24 0.33 -4.38 114.28 106.40 1dz8 n THR 66 Ca 0.04 -0.24 -0.29 0.00 -2.27 0.00 0.00 64.05 61.29 1dz8 n THR 66 Cb 0.47 1.11 -0.12 0.00 -2.10 0.00 0.00 70.33 69.69 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 -2.17 1.56 0.36 -0.78 1.81 -1.26 -4.74 118.95 113.74 1dz8 s ARG 67 Ca 0.10 -1.32 0.05 0.00 -1.72 0.00 0.00 55.73 52.85 1dz8 s ARG 67 Cb 0.13 -1.97 0.73 0.00 -0.45 0.00 0.00 34.95 33.38 1dz8 s ARG 67 CO 0.51 0.45 1.97 0.78 -0.68 0.00 0.00 175.30 178.34 1dz8 h GLY 68 N 3.70 0.93 0.96 -3.53 0.00 -1.82 -1.48 103.07 101.83 1dz8 h GLY 68 Ca -0.50 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 46.52 1dz8 h GLY 68 CO 0.43 0.24 0.12 -1.61 0.00 0.00 0.00 176.54 175.73 1dz8 h GLN 69 N 0.77 0.29 -0.39 4.80 5.75 -1.96 -0.60 115.11 123.77 1dz8 h GLN 69 Ca 0.29 -0.03 -0.14 0.00 -0.15 0.00 0.00 58.65 58.62 1dz8 h GLN 69 Cb 0.18 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.66 1dz8 h GLN 69 CO -0.09 0.25 -0.30 -0.07 -2.65 0.00 0.00 178.83 175.98 1dz8 h LEU 70 N 0.25 0.93 -0.13 -2.39 4.07 -1.81 -2.70 115.31 113.53 1dz8 h LEU 70 Ca 0.08 -0.44 0.02 0.00 0.08 0.00 0.00 57.88 57.61 1dz8 h LEU 70 Cb 0.04 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.51 1dz8 h LEU 70 CO -0.01 1.18 0.03 0.40 -1.08 0.00 0.00 178.44 178.95 1dz8 h ILE 71 N 0.70 0.95 -0.24 1.22 2.04 -1.22 -1.92 117.51 119.03 1dz8 h ILE 71 Ca 0.07 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 65.88 1dz8 h ILE 71 Cb 0.88 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1dz8 h ILE 71 CO 0.08 0.02 0.05 0.03 0.00 0.00 0.00 178.15 178.32 1dz8 h ARG 72 N 0.09 0.40 -0.80 2.37 3.08 -1.15 -2.24 114.38 116.13 1dz8 h ARG 72 Ca 0.06 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 60.02 1dz8 h ARG 72 Cb 0.05 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 1dz8 h ARG 72 CO -0.08 0.52 0.53 0.93 -1.07 0.00 0.00 179.97 180.80 1dz8 h GLU 73 N 0.21 1.03 -0.48 0.04 5.08 -1.39 -1.20 114.58 117.88 1dz8 h GLU 73 Ca 0.08 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.26 1dz8 h GLU 73 Cb 0.31 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1dz8 h GLU 73 CO 0.00 0.68 -0.15 0.00 -1.00 0.00 0.00 179.01 178.55 1dz8 h ALA 74 N 1.30 0.66 -0.08 3.43 0.00 -1.33 -0.24 119.26 123.01 1dz8 h ALA 74 Ca 0.30 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1dz8 h ALA 74 Cb -0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1dz8 h ALA 74 CO -0.08 0.60 -0.09 1.88 0.00 0.00 0.00 179.25 181.56 1dz8 h TYR 75 N 0.80 0.12 -0.14 0.00 0.05 -1.12 -1.87 116.97 114.82 1dz8 h TYR 75 Ca 0.12 -0.01 -0.19 0.00 0.05 0.00 0.00 58.73 58.70 1dz8 h TYR 75 Cb 0.71 -0.04 -0.00 0.00 1.01 0.00 0.00 36.73 38.42 1dz8 h TYR 75 CO 0.05 0.22 -0.69 0.93 -1.05 0.00 0.00 178.16 177.62 1dz8 h GLU 76 N 0.12 0.59 -4.53 4.88 5.08 -0.76 -3.41 114.58 116.55 1dz8 h GLU 76 Ca 0.03 -0.45 -0.73 0.00 -1.00 0.00 0.00 59.36 57.21 1dz8 h GLU 76 Cb 0.24 0.08 -0.15 0.00 0.50 0.00 0.00 28.75 29.42 1dz8 h GLU 76 CO 0.01 1.07 1.72 -3.47 -1.00 0.00 0.00 179.01 177.34 1dz8 n ASP 77 N -3.91 5.09 0.01 1.42 2.03 -0.14 -4.78 116.55 116.27 1dz8 n ASP 77 Ca -0.05 -3.00 0.12 0.00 0.52 0.00 0.00 54.79 52.39 1dz8 n ASP 77 Cb 0.69 -1.57 0.53 0.00 -0.72 0.00 0.00 41.12 40.05 1dz8 n ASP 77 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dz8 n TYR 78 N 5.54 0.08 -0.01 -0.67 0.18 -1.26 -0.35 117.16 120.67 1dz8 n TYR 78 Ca 0.40 0.02 -0.15 0.00 1.88 0.00 0.00 57.90 60.05 1dz8 n TYR 78 Cb 0.41 -0.54 -0.04 0.00 -0.38 0.00 0.00 39.34 38.80 1dz8 n TYR 78 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1dz8 h ARG 79 N 0.00 0.69 0.09 -3.48 2.47 -1.95 -3.35 114.38 108.85 1dz8 h ARG 79 Ca 0.00 -0.55 -0.36 0.00 -1.26 0.00 0.00 59.98 57.82 1dz8 h ARG 79 Cb 0.46 0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.86 1dz8 h ARG 79 CO 0.00 1.17 -1.99 0.72 0.56 0.00 0.00 179.97 180.43 1dz8 n HIS 80 N -3.92 1.02 -3.62 3.04 8.25 -1.15 -4.65 115.22 114.19 1dz8 n HIS 80 Ca -0.06 0.24 -0.39 0.00 -0.26 0.00 0.00 57.72 57.25 1dz8 n HIS 80 Cb 0.72 -1.13 -0.09 0.00 1.12 0.00 0.00 29.99 30.62 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 -2.53 3.49 0.19 4.41 0.08 0.52 -1.44 117.98 122.70 1dz8 s PHE 81 Ca -0.25 -2.19 -0.18 0.00 0.12 0.00 0.00 56.93 54.42 1dz8 s PHE 81 Cb 0.07 -3.40 -0.08 0.00 -0.57 0.00 0.00 43.02 39.05 1dz8 s PHE 81 CO 0.71 -0.96 0.67 0.45 -0.10 0.00 0.00 175.22 175.99 1dz8 s SER 82 N 2.01 6.99 0.00 1.36 0.15 -0.38 -4.17 113.70 119.66 1dz8 s SER 82 Ca 0.10 1.31 0.30 0.00 0.70 0.00 0.00 55.95 58.36 1dz8 s SER 82 Cb -0.23 -2.38 1.46 0.00 -1.71 0.00 0.00 66.02 63.17 1dz8 s SER 82 CO -0.03 0.07 2.02 -1.20 1.20 0.00 0.00 173.24 175.30 1dz8 n SER 83 N 0.81 0.06 -0.26 5.45 7.64 -1.26 -1.24 113.62 124.82 1dz8 n SER 83 Ca -0.04 -0.17 0.23 0.00 1.01 0.00 0.00 58.87 59.91 1dz8 n SER 83 Cb 0.51 -0.26 0.57 0.00 -1.01 0.00 0.00 64.21 64.02 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 0.07 0.28 -2.51 1.43 4.81 -1.85 -3.24 114.58 113.57 1dz8 h GLU 84 Ca 0.00 -0.02 -0.60 0.00 -0.13 0.00 0.00 59.36 58.62 1dz8 h GLU 84 Cb 0.31 -0.06 -0.39 0.00 0.63 0.00 0.00 28.75 29.23 1dz8 h GLU 84 CO 0.00 0.19 -0.89 0.00 -0.73 0.00 0.00 179.01 177.58 1dz8 n PRO 86 N 2.55 1.37 -4.24 0.00 -0.04 -1.22 -3.90 135.00 129.51 1dz8 n PRO 86 Ca 0.27 -0.86 -0.28 0.00 -0.04 0.00 0.00 63.50 62.59 1dz8 n PRO 86 Cb 0.45 -1.48 -0.09 0.00 -0.04 0.00 0.00 33.50 32.34 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 -2.22 2.72 -0.10 0.54 0.40 -1.26 0.24 117.98 118.29 1dz8 s PHE 87 Ca 0.31 -0.18 -0.01 0.00 -0.60 0.00 0.00 56.93 56.46 1dz8 s PHE 87 Cb 0.20 -1.38 -0.03 0.00 0.51 0.00 0.00 43.02 42.33 1dz8 s PHE 87 CO 0.42 0.47 -0.07 0.42 0.70 0.00 0.00 175.22 177.15 1dz8 s ILE 88 N -1.45 3.63 0.99 0.64 1.01 -1.26 -3.01 121.20 121.75 1dz8 s ILE 88 Ca 0.23 -0.48 -0.17 0.00 0.00 0.00 0.00 60.65 60.24 1dz8 s ILE 88 Cb -0.10 -2.52 0.22 0.00 0.01 0.00 0.00 42.46 40.07 1dz8 s ILE 88 CO 0.15 0.56 1.34 -2.16 0.00 0.00 0.00 174.94 174.83 1dz8 s PRO 89 N -0.27 0.39 0.25 2.79 0.04 -1.26 -4.83 135.00 132.11 1dz8 s PRO 89 Ca 0.04 -0.49 -0.04 0.00 0.04 0.00 0.00 61.00 60.55 1dz8 s PRO 89 Cb -0.13 -1.82 0.37 0.00 0.04 0.00 0.00 34.50 32.96 1dz8 s PRO 89 CO 0.03 -2.57 1.85 -0.09 0.04 0.00 0.00 177.00 176.25 1dz8 h ARG 90 N -1.76 0.95 -0.12 4.56 2.43 -1.81 -1.18 114.38 117.46 1dz8 h ARG 90 Ca -0.44 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 58.58 1dz8 h ARG 90 Cb 1.22 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.54 1dz8 h ARG 90 CO 0.33 0.63 -0.35 1.05 -1.51 0.00 0.00 179.97 180.12 1dz8 h GLU 91 N 0.98 0.24 -0.05 0.20 9.09 -1.97 0.72 114.58 123.79 1dz8 h GLU 91 Ca 0.40 -0.10 -0.01 0.00 0.05 0.00 0.00 59.36 59.70 1dz8 h GLU 91 Cb 0.22 -0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 27.31 1dz8 h GLU 91 CO -0.19 0.57 -0.01 0.00 0.05 0.00 0.00 179.01 179.42 1dz8 h ALA 92 N 1.43 0.07 -0.61 1.06 0.00 -1.56 -1.21 119.26 118.43 1dz8 h ALA 92 Ca 0.02 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.79 1dz8 h ALA 92 Cb 0.73 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 1dz8 h ALA 92 CO 0.06 -0.22 0.31 0.78 0.00 0.00 0.00 179.25 180.18 1dz8 h GLY 93 N -0.26 0.88 1.06 0.00 0.00 -0.98 0.11 103.07 103.88 1dz8 h GLY 93 Ca 0.01 -0.20 -0.08 0.00 0.00 0.00 0.00 47.33 47.06 1dz8 h GLY 93 CO 0.01 0.10 0.13 0.83 0.00 0.00 0.00 176.54 177.60 1dz8 h GLU 94 N 0.57 1.11 0.00 4.80 5.08 -0.83 -2.86 114.58 122.45 1dz8 h GLU 94 Ca 0.28 -0.29 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1dz8 h GLU 94 Cb 0.22 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1dz8 h GLU 94 CO -0.20 1.00 -0.27 0.00 -1.00 0.00 0.00 179.01 178.54 1dz8 h ALA 95 N 1.06 1.00 -1.85 3.43 0.00 -0.54 -3.44 119.26 118.91 1dz8 h ALA 95 Ca 0.21 -0.25 -0.60 0.00 0.00 0.00 0.00 54.91 54.27 1dz8 h ALA 95 Cb 0.42 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1dz8 h ALA 95 CO 0.01 0.34 1.49 0.98 0.00 0.00 0.00 179.25 182.06 1dz8 n TYR 96 N -3.41 1.91 -2.04 0.00 4.19 0.31 -4.82 117.16 113.31 1dz8 n TYR 96 Ca 0.00 -0.07 0.04 0.00 3.31 0.00 0.00 57.90 61.18 1dz8 n TYR 96 Cb 0.47 -2.70 0.07 0.00 0.49 0.00 0.00 39.34 37.67 1dz8 n TYR 96 CO 0.00 0.00 0.00 -0.40 0.91 0.00 0.00 176.86 177.37 1dz8 n ASP 97 N 11.48 1.12 -4.73 2.98 5.75 -1.26 -4.87 116.55 127.01 1dz8 n ASP 97 Ca 0.32 -2.57 -0.34 0.00 -0.01 0.00 0.00 54.79 52.18 1dz8 n ASP 97 Cb 0.42 -0.35 0.08 0.00 -1.03 0.00 0.00 41.12 40.24 1dz8 n ASP 97 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 1dz8 s PHE 98 N -1.08 2.17 -0.06 2.11 0.08 -1.26 -4.82 117.98 115.11 1dz8 s PHE 98 Ca 0.28 1.58 0.03 0.00 0.12 0.00 0.00 56.93 58.94 1dz8 s PHE 98 Cb 0.30 -3.43 -0.02 0.00 -0.57 0.00 0.00 43.02 39.30 1dz8 s PHE 98 CO -0.09 -2.43 -0.13 0.42 -0.10 0.00 0.00 175.22 172.88 1dz8 s ILE 99 N -2.00 3.14 -2.55 0.64 1.01 -0.75 -1.23 121.20 119.47 1dz8 s ILE 99 Ca 0.73 -0.68 0.25 0.00 0.00 0.00 0.00 60.65 60.95 1dz8 s ILE 99 Cb -0.28 -2.25 0.43 0.00 0.01 0.00 0.00 42.46 40.37 1dz8 s ILE 99 CO 0.43 0.58 1.54 -0.81 0.00 0.00 0.00 174.94 176.69 1dz8 n PRO 100 N 2.48 1.94 0.28 2.79 -0.04 -1.26 -4.07 135.00 137.12 1dz8 n PRO 100 Ca -0.17 -1.39 0.14 0.00 -0.04 0.00 0.00 63.50 62.04 1dz8 n PRO 100 Cb 0.52 -1.46 0.83 0.00 -0.04 0.00 0.00 33.50 33.36 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 3.12 0.52 -0.34 0.52 2.02 -1.95 -1.61 112.91 115.20 1dz8 h THR 101 Ca 0.00 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1dz8 h THR 101 Cb 0.67 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1dz8 h THR 101 CO 0.00 0.06 0.00 -1.54 0.37 0.00 0.00 175.52 174.41 1dz8 n SER 102 N -3.72 2.06 -4.58 4.18 3.41 -0.36 -4.73 113.62 109.88 1dz8 n SER 102 Ca -0.02 -1.92 -0.27 0.00 -0.26 0.00 0.00 58.87 56.40 1dz8 n SER 102 Cb 0.16 -0.22 -0.09 0.00 -0.26 0.00 0.00 64.21 63.79 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 -1.55 2.10 0.19 4.33 -1.94 -0.61 -3.55 119.30 118.27 1dz8 s MET 103 Ca 0.28 -1.25 0.08 0.00 -1.71 0.00 0.00 55.69 53.09 1dz8 s MET 103 Cb 0.15 -2.18 -0.04 0.00 2.01 0.00 0.00 34.83 34.77 1dz8 s MET 103 CO 0.21 0.44 -0.00 -0.51 -0.01 0.00 0.00 175.02 175.14 1dz8 s ASP 104 N -2.86 4.72 0.51 3.03 1.01 -1.26 -4.73 116.67 117.09 1dz8 s ASP 104 Ca 0.25 -0.44 -0.22 0.00 0.71 0.00 0.00 52.55 52.86 1dz8 s ASP 104 Cb -0.09 -0.98 -0.06 0.00 1.01 0.00 0.00 42.92 42.81 1dz8 s ASP 104 CO 0.16 0.08 1.28 -2.84 0.21 0.00 0.00 175.17 174.05 1dz8 s PRO 105 N -3.03 3.38 0.08 8.23 0.02 -1.26 -1.32 135.00 141.09 1dz8 s PRO 105 Ca 0.28 2.04 0.11 0.00 0.02 0.00 0.00 61.00 63.45 1dz8 s PRO 105 Cb -0.09 -2.31 -0.18 0.00 0.02 0.00 0.00 34.50 31.95 1dz8 s PRO 105 CO 0.19 -0.94 1.04 -1.00 -0.33 0.00 0.00 177.00 175.96 1dz8 h PRO 106 N 1.67 0.00 -0.98 5.54 0.13 -2.02 -3.45 132.00 132.90 1dz8 h PRO 106 Ca -0.50 0.00 0.31 0.00 -0.87 0.00 0.00 66.00 64.94 1dz8 h PRO 106 Cb 1.28 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.26 1dz8 h PRO 106 CO 0.58 0.70 0.48 1.49 -0.23 0.00 0.00 178.00 181.03 1dz8 h GLU 107 N 0.00 0.26 -0.56 0.86 4.81 -1.93 -2.35 114.58 115.67 1dz8 h GLU 107 Ca -0.12 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.17 1dz8 h GLU 107 Cb 1.79 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 31.05 1dz8 h GLU 107 CO 0.10 0.17 0.22 0.37 -0.73 0.00 0.00 179.01 179.14 1dz8 h GLN 108 N 0.27 0.40 -0.85 1.92 4.15 -1.50 -3.32 115.11 116.18 1dz8 h GLN 108 Ca 0.70 -0.02 0.18 0.00 0.77 0.00 0.00 58.65 60.28 1dz8 h GLN 108 Cb 1.58 -0.09 -0.11 0.00 0.21 0.00 0.00 27.48 29.07 1dz8 h GLN 108 CO -0.64 0.26 0.37 0.00 -1.93 0.00 0.00 178.83 176.89 1dz8 h ARG 109 N 0.41 0.44 -0.15 1.69 3.08 -1.69 -1.92 114.38 116.23 1dz8 h ARG 109 Ca 0.27 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 60.18 1dz8 h ARG 109 Cb 0.30 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1dz8 h ARG 109 CO -0.26 0.29 -0.42 -0.56 -1.07 0.00 0.00 179.97 177.94 1dz8 h GLN 110 N 0.45 0.35 -0.05 0.04 3.07 -1.78 -2.32 115.11 114.87 1dz8 h GLN 110 Ca 0.50 -0.17 -0.19 0.00 0.09 0.00 0.00 58.65 58.87 1dz8 h GLN 110 Cb 0.86 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.42 1dz8 h GLN 110 CO -0.47 0.71 -0.80 0.74 0.09 0.00 0.00 178.83 179.11 1dz8 h PHE 111 N 0.29 0.52 -0.26 0.06 0.04 -1.58 -3.20 116.94 112.81 1dz8 h PHE 111 Ca 0.02 -0.25 -0.11 0.00 2.80 0.00 0.00 57.97 60.43 1dz8 h PHE 111 Cb 0.86 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.93 1dz8 h PHE 111 CO 0.02 1.03 -0.31 -0.09 -0.60 0.00 0.00 178.31 178.36 1dz8 h ARG 112 N 0.24 0.53 -0.51 1.51 2.43 -0.89 -2.10 114.38 115.59 1dz8 h ARG 112 Ca -0.04 -0.23 -0.05 0.00 -0.81 0.00 0.00 59.98 58.85 1dz8 h ARG 112 Cb 1.39 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.90 1dz8 h ARG 112 CO 0.13 0.78 0.12 0.00 -1.51 0.00 0.00 179.97 179.50 1dz8 h ALA 113 N 1.21 1.25 -0.19 2.80 0.00 -1.48 -0.71 119.26 122.14 1dz8 h ALA 113 Ca 0.06 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1dz8 h ALA 113 Cb 0.77 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1dz8 h ALA 113 CO 0.06 0.52 -0.05 1.25 0.00 0.00 0.00 179.25 181.04 1dz8 h LEU 114 N 0.76 0.37 -0.78 0.00 5.85 -1.43 -1.70 115.31 118.38 1dz8 h LEU 114 Ca 0.17 -0.37 0.05 0.00 0.84 0.00 0.00 57.88 58.57 1dz8 h LEU 114 Cb 0.28 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 1dz8 h LEU 114 CO -0.00 0.65 0.48 0.00 -0.34 0.00 0.00 178.44 179.23 1dz8 h ALA 115 N 0.73 1.04 -0.32 1.25 0.00 -1.20 -1.96 119.26 118.79 1dz8 h ALA 115 Ca 0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1dz8 h ALA 115 Cb 0.49 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1dz8 h ALA 115 CO 0.02 0.25 0.11 -0.97 0.00 0.00 0.00 179.25 178.66 1dz8 h ASN 116 N 0.91 0.41 0.28 0.00 -1.24 -0.90 -0.90 115.58 114.15 1dz8 h ASN 116 Ca 0.33 -0.04 -0.05 0.00 0.71 0.00 0.00 56.30 57.24 1dz8 h ASN 116 Cb 0.09 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.03 1dz8 h ASN 116 CO -0.14 0.39 -0.25 -0.61 -1.29 0.00 0.00 177.43 175.53 1dz8 h GLN 117 N 0.46 0.00 0.00 6.67 4.15 -0.52 -0.85 115.11 125.01 1dz8 h GLN 117 Ca 0.11 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.49 1dz8 h GLN 117 Cb 0.12 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 1dz8 h GLN 117 CO -0.01 0.25 -1.56 1.33 -1.93 0.00 0.00 178.83 176.92 1dz8 n VAL 118 N -4.16 0.48 -0.14 2.39 0.24 -0.40 -4.55 118.33 112.19 1dz8 n VAL 118 Ca -0.02 -0.57 0.00 0.00 -2.04 0.00 0.00 64.34 61.71 1dz8 n VAL 118 Cb 0.31 -0.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.43 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 -2.53 0.00 -0.68 3.34 0.24 -0.84 -4.92 118.33 112.94 1dz8 n VAL 119 Ca -0.05 -0.41 -0.06 0.00 -2.04 0.00 0.00 64.34 61.77 1dz8 n VAL 119 Cb 0.63 1.14 0.05 0.00 -1.47 0.00 0.00 33.84 34.19 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 0.18 -2.36 0.13 7.63 0.00 -0.33 -4.57 105.19 105.87 1dz8 n GLY 120 Ca 0.00 -1.48 -0.07 0.00 0.00 0.00 0.00 46.02 44.46 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 0.11 -0.91 1.61 1.85 -1.89 -0.65 114.93 115.05 1dz8 h MET 121 Ca -0.09 -0.01 0.16 0.00 -0.61 0.00 0.00 59.70 59.15 1dz8 h MET 121 Cb 0.26 -0.03 -0.10 0.00 0.43 0.00 0.00 31.60 32.17 1dz8 h MET 121 CO 0.06 0.07 0.51 -1.35 -0.40 0.00 0.00 176.91 175.80 1dz8 h PRO 122 N 0.12 0.68 -0.07 0.39 0.11 -1.93 -0.32 132.00 130.98 1dz8 h PRO 122 Ca 0.13 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 66.02 1dz8 h PRO 122 Cb 0.16 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 1dz8 h PRO 122 CO -0.20 0.45 -0.73 0.28 -0.21 0.00 0.00 178.00 177.59 1dz8 h VAL 123 N 0.70 1.39 -0.63 3.15 2.07 -1.59 -2.22 116.25 119.12 1dz8 h VAL 123 Ca 0.50 -2.16 0.02 0.00 0.82 0.00 0.00 66.70 65.89 1dz8 h VAL 123 Cb 0.72 2.13 -0.04 0.00 -1.52 0.00 0.00 31.29 32.58 1dz8 h VAL 123 CO -0.36 0.65 0.40 0.58 0.02 0.00 0.00 177.57 178.85 1dz8 h VAL 124 N 0.25 1.11 -0.51 2.57 2.07 0.13 -0.91 116.25 120.96 1dz8 h VAL 124 Ca -0.03 -0.27 0.02 0.00 0.82 0.00 0.00 66.70 67.24 1dz8 h VAL 124 Cb 1.30 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1dz8 h VAL 124 CO 0.12 0.14 0.30 0.44 0.02 0.00 0.00 177.57 178.60 1dz8 h ASP 125 N 0.79 0.49 -0.98 0.57 3.32 -0.91 -1.70 116.42 118.00 1dz8 h ASP 125 Ca 0.24 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.34 1dz8 h ASP 125 Cb -0.02 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.37 1dz8 h ASP 125 CO -0.08 0.35 0.64 0.11 -1.72 0.00 0.00 179.24 178.53 1dz8 h LYS 126 N 0.61 1.19 -0.01 3.56 1.57 -0.93 -2.79 116.57 119.77 1dz8 h LYS 126 Ca 0.21 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1dz8 h LYS 126 Cb 0.02 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.06 1dz8 h LYS 126 CO -0.09 0.79 -0.05 1.28 -0.57 0.00 0.00 179.45 180.80 1dz8 n LEU 127 N -4.47 0.75 -0.15 2.94 4.77 -0.39 -4.48 117.00 115.97 1dz8 n LEU 127 Ca 0.13 -0.19 -0.06 0.00 -0.03 0.00 0.00 56.01 55.86 1dz8 n LEU 127 Cb 0.11 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1dz8 n LEU 127 CO 0.34 0.13 0.65 -0.08 -1.33 0.00 0.00 177.39 177.10 1dz8 h GLU 128 N 1.09 -0.18 0.10 3.23 4.81 -1.03 0.78 114.58 123.37 1dz8 h GLU 128 Ca 0.00 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1dz8 h GLU 128 Cb 0.33 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1dz8 h GLU 128 CO 0.00 -0.12 -0.05 -0.91 -0.73 0.00 0.00 179.01 177.20 1dz8 h ASN 129 N -0.19 -0.11 -0.79 1.04 2.35 -1.82 -1.98 115.58 114.08 1dz8 h ASN 129 Ca 0.21 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.89 1dz8 h ASN 129 Cb 0.53 0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.89 1dz8 h ASN 129 CO -0.58 -0.02 0.43 0.03 -1.65 0.00 0.00 177.43 175.64 1dz8 h ARG 130 N -0.19 1.11 -0.35 0.81 2.47 -1.70 -1.49 114.38 115.03 1dz8 h ARG 130 Ca -0.01 -0.12 -0.02 0.00 -1.26 0.00 0.00 59.98 58.57 1dz8 h ARG 130 Cb 0.15 -0.22 -0.02 0.00 -1.65 0.00 0.00 29.97 28.24 1dz8 h ARG 130 CO 0.02 0.81 0.16 0.82 0.56 0.00 0.00 179.97 182.34 1dz8 h ILE 131 N 1.11 1.18 -0.20 2.04 2.04 -0.65 -1.13 117.51 121.90 1dz8 h ILE 131 Ca 0.28 -0.52 0.02 0.00 1.00 0.00 0.00 64.86 65.64 1dz8 h ILE 131 Cb 0.03 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1dz8 h ILE 131 CO -0.05 0.19 0.05 -0.61 0.00 0.00 0.00 178.15 177.73 1dz8 h GLN 132 N 0.43 0.13 0.20 2.37 5.75 -1.32 -2.22 115.11 120.45 1dz8 h GLN 132 Ca 0.12 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.60 1dz8 h GLN 132 Cb 0.15 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.67 1dz8 h GLN 132 CO -0.01 0.08 -0.10 1.49 -2.65 0.00 0.00 178.83 177.65 1dz8 h GLU 133 N 0.13 -0.26 -0.89 1.69 4.22 -1.19 -1.76 114.58 116.51 1dz8 h GLU 133 Ca 0.09 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.55 1dz8 h GLU 133 Cb 0.08 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 1dz8 h GLU 133 CO -0.11 -0.13 0.58 1.25 -2.18 0.00 0.00 179.01 178.41 1dz8 h LEU 134 N -0.32 1.04 -0.29 1.64 5.85 -1.17 -1.15 115.31 120.91 1dz8 h LEU 134 Ca -0.03 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1dz8 h LEU 134 Cb 0.24 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1dz8 h LEU 134 CO 0.05 0.77 0.18 0.00 -0.34 0.00 0.00 178.44 179.09 1dz8 h ALA 135 N 1.32 0.38 -0.54 1.25 0.00 -1.20 -0.94 119.26 119.52 1dz8 h ALA 135 Ca 0.32 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1dz8 h ALA 135 Cb -0.12 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1dz8 h ALA 135 CO -0.07 -0.13 0.22 0.00 0.00 0.00 0.00 179.25 179.28 1dz8 h SER 137 N 0.73 -0.07 -0.41 0.00 0.87 -1.07 0.35 113.55 113.95 1dz8 h SER 137 Ca 0.18 0.03 -0.12 0.00 -1.23 0.00 0.00 61.79 60.65 1dz8 h SER 137 Cb 0.19 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 1dz8 h SER 137 CO -0.02 -0.02 -0.19 -0.07 -0.53 0.00 0.00 176.83 176.00 1dz8 h LEU 138 N 0.02 0.88 -0.38 2.23 3.38 -1.02 -2.49 115.31 117.92 1dz8 h LEU 138 Ca 0.05 -0.40 -0.14 0.00 0.09 0.00 0.00 57.88 57.48 1dz8 h LEU 138 Cb 0.07 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1dz8 h LEU 138 CO -0.10 1.09 -0.30 0.40 0.09 0.00 0.00 178.44 179.62 1dz8 h ILE 139 N 0.67 1.28 -0.85 1.22 2.04 -1.02 -2.23 117.51 118.62 1dz8 h ILE 139 Ca 0.09 -1.46 0.10 0.00 1.00 0.00 0.00 64.86 64.59 1dz8 h ILE 139 Cb 0.75 1.37 -0.06 0.00 -0.74 0.00 0.00 36.82 38.15 1dz8 h ILE 139 CO 0.06 0.49 0.55 -0.08 0.00 0.00 0.00 178.15 179.17 1dz8 h GLU 140 N 0.67 0.77 -0.38 2.37 4.57 -0.26 0.23 114.58 122.56 1dz8 h GLU 140 Ca 0.07 -0.05 -0.12 0.00 -1.18 0.00 0.00 59.36 58.08 1dz8 h GLU 140 Cb 0.88 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 1dz8 h GLU 140 CO 0.08 0.51 -0.26 1.03 -1.18 0.00 0.00 179.01 179.19 1dz8 h SER 141 N 0.79 0.80 0.88 1.04 0.87 -1.22 -3.11 113.55 113.60 1dz8 h SER 141 Ca 0.40 -0.30 -0.23 0.00 -1.23 0.00 0.00 61.79 60.43 1dz8 h SER 141 Cb 0.47 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.17 1dz8 h SER 141 CO -0.16 1.02 -1.17 -0.07 -0.53 0.00 0.00 176.83 175.91 1dz8 h LEU 142 N 0.67 0.00 -0.96 2.23 3.38 -0.61 -3.41 115.31 116.60 1dz8 h LEU 142 Ca 0.09 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.15 1dz8 h LEU 142 Cb 0.78 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.41 1dz8 h LEU 142 CO 0.06 0.97 -0.54 -1.14 0.09 0.00 0.00 178.44 177.89 1dz8 n ARG 143 N -3.25 -0.39 0.26 1.13 0.63 -0.05 -1.38 116.66 113.60 1dz8 n ARG 143 Ca -0.05 1.45 0.17 0.00 -0.92 0.00 0.00 57.85 58.51 1dz8 n ARG 143 Cb 0.96 -2.14 0.81 0.00 0.45 0.00 0.00 32.46 32.54 1dz8 n ARG 143 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1dz8 h PRO 144 N 0.00 0.00 0.00 -0.14 0.13 -1.80 -3.05 132.00 127.14 1dz8 h PRO 144 Ca 0.18 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.21 1dz8 h PRO 144 Cb 0.42 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.54 1dz8 h PRO 144 CO -0.91 0.00 -0.49 1.96 -0.23 0.00 0.00 178.00 178.33 1dz8 h GLN 145 N 0.00 0.00 -0.20 0.86 4.20 -1.50 -3.46 115.11 115.01 1dz8 h GLN 145 Ca 0.00 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 1dz8 h GLN 145 Cb 0.27 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 1dz8 h GLN 145 CO 0.00 0.49 -0.08 0.41 -0.67 0.00 0.00 178.83 178.98 1dz8 n GLY 146 N 0.32 0.66 3.55 3.46 0.00 -1.15 -4.97 105.19 107.07 1dz8 n GLY 146 Ca -0.00 -0.31 -0.08 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.76 0.62 0.23 1.61 -2.07 -1.26 -0.94 119.66 116.08 1dz8 s GLN 147 Ca 0.00 -0.08 -0.22 0.00 -1.82 0.00 0.00 55.36 53.25 1dz8 s GLN 147 Cb 0.00 0.29 0.04 0.00 -1.09 0.00 0.00 33.01 32.25 1dz8 s GLN 147 CO 0.00 -0.24 0.67 0.00 -1.32 0.00 0.00 175.29 174.40 1dz8 s ASN 149 N -2.86 6.31 0.32 0.00 0.01 -1.26 -1.82 114.94 115.64 1dz8 s ASN 149 Ca 0.07 -2.41 0.05 0.00 -0.71 0.00 0.00 52.86 49.87 1dz8 s ASN 149 Cb -0.04 -2.14 0.68 0.00 0.41 0.00 0.00 41.25 40.16 1dz8 s ASN 149 CO -0.01 -0.63 1.86 0.15 -1.51 0.00 0.00 177.10 176.97 1dz8 h PHE 150 N 8.03 0.97 -0.41 2.20 3.57 -1.35 0.25 116.94 130.20 1dz8 h PHE 150 Ca -0.04 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 1dz8 h PHE 150 Cb 1.05 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 1dz8 h PHE 150 CO 0.87 0.39 0.16 1.15 -2.23 0.00 0.00 178.31 178.65 1dz8 h THR 151 N 0.85 1.20 0.00 4.41 2.02 -1.93 -1.00 112.91 118.45 1dz8 h THR 151 Ca 0.46 -0.63 -0.23 0.00 0.77 0.00 0.00 66.41 66.78 1dz8 h THR 151 Cb 0.57 0.84 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 1dz8 h THR 151 CO -0.22 0.23 -1.36 -0.08 0.37 0.00 0.00 175.52 174.45 1dz8 h GLU 152 N 0.53 0.00 0.00 6.66 4.81 -1.70 -1.79 114.58 123.09 1dz8 h GLU 152 Ca 0.14 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1dz8 h GLU 152 Cb 0.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1dz8 h GLU 152 CO -0.01 0.61 -0.71 -0.25 -0.73 0.00 0.00 179.01 177.92 1dz8 n ASP 153 N -3.12 0.62 0.07 1.04 8.00 0.79 -4.50 116.55 119.46 1dz8 n ASP 153 Ca -0.09 -0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.31 1dz8 n ASP 153 Cb 0.96 0.38 0.00 0.00 -0.02 0.00 0.00 41.12 42.45 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 -1.88 -1.92 -0.30 1.24 4.19 -1.00 -4.81 117.16 112.67 1dz8 n TYR 154 Ca 0.04 0.36 0.05 0.00 3.31 0.00 0.00 57.90 61.65 1dz8 n TYR 154 Cb 0.41 1.06 0.19 0.00 0.49 0.00 0.00 39.34 41.49 1dz8 n TYR 154 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1dz8 h ALA 155 N 0.00 1.24 0.08 2.98 0.00 -1.19 -0.90 119.26 121.48 1dz8 h ALA 155 Ca 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1dz8 h ALA 155 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1dz8 h ALA 155 CO 0.00 0.05 -0.04 0.93 0.00 0.00 0.00 179.25 180.19 1dz8 h GLU 156 N 0.75 -0.11 -0.51 0.00 5.08 -1.56 -3.39 114.58 114.85 1dz8 h GLU 156 Ca 0.43 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1dz8 h GLU 156 Cb 0.47 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 1dz8 h GLU 156 CO -0.29 -0.07 0.30 -1.00 -1.00 0.00 0.00 179.01 176.95 1dz8 h PRO 157 N -0.88 0.69 0.42 2.33 0.13 -1.78 -1.65 132.00 131.26 1dz8 h PRO 157 Ca -0.01 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 65.04 1dz8 h PRO 157 Cb 0.09 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.07 1dz8 h PRO 157 CO 0.02 0.49 -0.20 0.35 -0.23 0.00 0.00 178.00 178.43 1dz8 h PHE 158 N 0.70 -0.52 -0.66 1.56 3.57 -1.37 -1.16 116.94 119.06 1dz8 h PHE 158 Ca 0.18 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.59 1dz8 h PHE 158 Cb -0.01 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 1dz8 h PHE 158 CO 0.00 -0.32 0.09 -1.00 -2.23 0.00 0.00 178.31 174.85 1dz8 h PRO 159 N -0.58 1.09 -0.53 6.41 0.13 -1.74 -2.94 132.00 133.84 1dz8 h PRO 159 Ca -0.06 -0.30 -0.05 0.00 -0.87 0.00 0.00 66.00 64.73 1dz8 h PRO 159 Cb 0.43 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 31.41 1dz8 h PRO 159 CO 0.09 1.01 0.13 0.82 -0.23 0.00 0.00 178.00 179.82 1dz8 h ILE 160 N 1.02 1.24 0.00 -3.56 2.04 -1.35 -0.15 117.51 116.75 1dz8 h ILE 160 Ca 0.20 -0.87 -0.09 0.00 1.00 0.00 0.00 64.86 65.10 1dz8 h ILE 160 Cb 0.45 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1dz8 h ILE 160 CO 0.01 0.32 -0.43 0.03 0.00 0.00 0.00 178.15 178.08 1dz8 h ARG 161 N 0.74 0.00 -0.38 2.37 3.08 -1.24 0.43 114.38 119.38 1dz8 h ARG 161 Ca 0.16 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.07 1dz8 h ARG 161 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1dz8 h ARG 161 CO 0.00 0.43 -0.31 0.82 -1.07 0.00 0.00 179.97 179.84 1dz8 h ILE 162 N 0.00 1.28 -0.41 2.04 1.08 -1.29 -1.75 117.51 118.46 1dz8 h ILE 162 Ca -0.00 -1.48 -0.14 0.00 -0.39 0.00 0.00 64.86 62.84 1dz8 h ILE 162 Cb 0.77 1.38 -0.01 0.00 -3.07 0.00 0.00 36.82 35.89 1dz8 h ILE 162 CO 0.06 0.49 -0.29 0.15 -0.69 0.00 0.00 178.15 177.87 1dz8 h PHE 163 N 0.69 1.08 -0.05 1.37 3.57 -0.08 -1.10 116.94 122.42 1dz8 h PHE 163 Ca 0.07 -0.30 -0.03 0.00 3.53 0.00 0.00 57.97 61.24 1dz8 h PHE 163 Cb 0.90 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 1dz8 h PHE 163 CO 0.06 1.11 -0.13 0.52 -2.23 0.00 0.00 178.31 177.64 1dz8 h MET 164 N 0.74 0.07 -0.03 1.11 2.86 -0.88 -0.63 114.93 118.18 1dz8 h MET 164 Ca 0.08 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1dz8 h MET 164 Cb 0.87 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.52 1dz8 h MET 164 CO 0.08 0.21 -0.02 1.25 1.06 0.00 0.00 176.91 179.48 1dz8 h LEU 165 N 0.07 0.07 -0.74 1.22 5.85 -1.05 0.11 115.31 120.84 1dz8 h LEU 165 Ca 0.01 -0.46 -0.02 0.00 0.84 0.00 0.00 57.88 58.25 1dz8 h LEU 165 Cb 0.28 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1dz8 h LEU 165 CO 0.02 0.52 0.36 0.25 -0.34 0.00 0.00 178.44 179.25 1dz8 h LEU 166 N -0.38 0.96 -0.07 2.25 5.85 -0.42 -2.53 115.31 120.97 1dz8 h LEU 166 Ca 0.01 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1dz8 h LEU 166 Cb 0.50 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1dz8 h LEU 166 CO 0.01 0.82 0.00 0.00 -0.34 0.00 0.00 178.44 178.92 1dz8 n ALA 167 N -2.38 2.20 -3.26 1.25 0.00 -0.32 -0.67 120.51 117.33 1dz8 n ALA 167 Ca 0.06 -0.04 -0.17 0.00 0.00 0.00 0.00 53.44 53.30 1dz8 n ALA 167 Cb 0.13 -1.45 0.06 0.00 0.00 0.00 0.00 19.45 18.19 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 1.16 -0.16 3.44 0.00 0.00 -0.03 -4.33 105.19 105.26 1dz8 n GLY 168 Ca 0.06 0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 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 -5.61 2.53 0.32 0.99 1.43 0.18 -5.03 118.68 113.50 1dz8 s LEU 169 Ca 0.34 -0.43 -0.28 0.00 -1.03 0.00 0.00 54.13 52.72 1dz8 s LEU 169 Cb -0.15 -1.48 -0.10 0.00 0.03 0.00 0.00 46.19 44.49 1dz8 s LEU 169 CO 0.54 0.27 1.21 -2.16 0.23 0.00 0.00 176.35 176.44 1dz8 s PRO 170 N -1.32 4.41 0.64 1.29 0.04 -1.26 -4.53 135.00 134.27 1dz8 s PRO 170 Ca 0.14 2.01 0.40 0.00 0.04 0.00 0.00 61.00 63.59 1dz8 s PRO 170 Cb -0.10 -3.05 2.24 0.00 0.04 0.00 0.00 34.50 33.62 1dz8 s PRO 170 CO 0.04 -0.06 2.34 0.93 0.04 0.00 0.00 177.00 180.29 1dz8 h GLU 171 N 3.42 0.00 0.00 4.56 5.08 -1.99 -1.77 114.58 123.88 1dz8 h GLU 171 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1dz8 h GLU 171 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1dz8 h GLU 171 CO 0.65 0.00 0.00 0.93 -1.00 0.00 0.00 179.01 179.60 1dz8 h GLU 172 N 0.00 0.00 0.00 2.33 3.07 -2.05 -1.48 114.58 116.45 1dz8 h GLU 172 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1dz8 h GLU 172 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1dz8 h GLU 172 CO 0.00 0.00 -0.18 -0.25 -1.40 0.00 0.00 179.01 177.18 1dz8 n ASP 173 N -2.75 0.31 -0.02 1.42 8.00 -0.67 -4.38 116.55 118.47 1dz8 n ASP 173 Ca -0.00 0.30 -0.09 0.00 0.71 0.00 0.00 54.79 55.71 1dz8 n ASP 173 Cb 0.20 -0.31 -0.03 0.00 -0.02 0.00 0.00 41.12 40.97 1dz8 n ASP 173 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1dz8 h ILE 174 N 0.00 0.43 -0.98 0.53 2.04 -1.44 -2.53 117.51 115.56 1dz8 h ILE 174 Ca 0.00 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.94 1dz8 h ILE 174 Cb 0.56 0.43 -0.07 0.00 -0.74 0.00 0.00 36.82 37.00 1dz8 h ILE 174 CO 0.00 0.00 0.63 -0.65 0.00 0.00 0.00 178.15 178.13 1dz8 h PRO 175 N -0.28 1.06 -0.06 2.37 0.11 -1.81 0.19 132.00 133.57 1dz8 h PRO 175 Ca 0.11 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.15 1dz8 h PRO 175 Cb 0.44 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.31 1dz8 h PRO 175 CO -0.33 0.70 0.01 1.25 -0.21 0.00 0.00 178.00 179.42 1dz8 h HIS 176 N 1.09 0.11 -0.56 0.65 -0.00 -1.74 -2.42 115.15 112.28 1dz8 h HIS 176 Ca 0.44 -0.01 -0.11 0.00 -0.00 0.00 0.00 60.37 60.69 1dz8 h HIS 176 Cb 0.27 -0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 27.63 1dz8 h HIS 176 CO -0.00 0.32 -0.07 -0.07 -0.00 0.00 0.00 177.93 178.11 1dz8 h LEU 177 N -0.14 1.02 -0.82 0.26 3.38 -1.27 -1.78 115.31 115.96 1dz8 h LEU 177 Ca 0.02 -0.32 -0.12 0.00 0.09 0.00 0.00 57.88 57.55 1dz8 h LEU 177 Cb 0.27 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1dz8 h LEU 177 CO 0.00 1.11 -0.36 0.50 0.09 0.00 0.00 178.44 179.78 1dz8 h LYS 178 N 0.92 0.45 -0.36 1.13 1.63 -0.66 -0.93 116.57 118.75 1dz8 h LYS 178 Ca 0.15 -0.21 -0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1dz8 h LYS 178 Cb 0.63 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.24 1dz8 h LYS 178 CO 0.04 0.75 0.22 -0.92 -3.45 0.00 0.00 179.45 176.09 1dz8 h TYR 179 N 0.38 0.48 -0.35 1.91 3.20 -1.09 -0.12 116.97 121.38 1dz8 h TYR 179 Ca 0.04 -0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.76 1dz8 h TYR 179 Cb 0.82 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 1dz8 h TYR 179 CO 0.03 0.35 -0.36 -0.07 -1.64 0.00 0.00 178.16 176.47 1dz8 h LEU 180 N 0.47 0.87 -0.60 2.82 3.38 -1.11 -2.77 115.31 118.37 1dz8 h LEU 180 Ca 0.13 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 1dz8 h LEU 180 Cb 0.01 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1dz8 h LEU 180 CO -0.02 1.14 0.14 0.74 0.09 0.00 0.00 178.44 180.52 1dz8 h THR 181 N 0.68 1.25 0.00 0.22 2.02 -1.04 -2.63 112.91 113.42 1dz8 h THR 181 Ca 0.06 -0.93 -0.01 0.00 0.77 0.00 0.00 66.41 66.30 1dz8 h THR 181 Cb 0.92 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1dz8 h THR 181 CO 0.08 0.35 -0.06 0.44 0.37 0.00 0.00 175.52 176.70 1dz8 h ASP 182 N 0.88 0.00 1.53 4.18 3.32 -0.90 -2.64 116.42 122.80 1dz8 h ASP 182 Ca 0.19 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.16 1dz8 h ASP 182 Cb 0.37 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1dz8 h ASP 182 CO 0.00 0.06 -0.48 1.56 -1.72 0.00 0.00 179.24 178.67 1dz8 h GLN 183 N 0.00 0.00 0.00 3.56 1.08 -1.19 0.60 115.11 119.16 1dz8 h GLN 183 Ca -0.00 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.04 1dz8 h GLN 183 Cb 0.47 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.88 1dz8 h GLN 183 CO 0.01 0.32 -0.75 0.52 -0.95 0.00 0.00 178.83 177.98 1dz8 h MET 184 N 0.00 0.00 0.00 1.46 2.86 -1.21 -3.21 114.93 114.83 1dz8 h MET 184 Ca -0.02 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.38 1dz8 h MET 184 Cb 1.28 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.90 1dz8 h MET 184 CO 0.04 0.75 -1.94 0.25 1.06 0.00 0.00 176.91 177.08 1dz8 n THR 185 N -3.43 0.94 -3.24 2.22 -2.24 -1.10 -4.79 114.28 102.65 1dz8 n THR 185 Ca 0.00 -0.40 -0.24 0.00 -2.27 0.00 0.00 64.05 61.14 1dz8 n THR 185 Cb 0.79 -1.01 -0.07 0.00 -2.10 0.00 0.00 70.33 67.94 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 -2.89 1.28 -1.64 -0.78 1.74 0.21 -2.25 116.66 112.32 1dz8 n ARG 186 Ca -0.28 -3.66 -0.45 0.00 -0.77 0.00 0.00 57.85 52.70 1dz8 n ARG 186 Cb 0.84 -1.56 -0.02 0.00 -1.02 0.00 0.00 32.46 30.70 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 1.09 1.74 0.00 5.56 -0.04 -1.21 -4.53 135.00 137.61 1dz8 n PRO 187 Ca 0.24 0.61 0.11 0.00 -0.04 0.00 0.00 63.50 64.42 1dz8 n PRO 187 Cb 0.51 -2.14 0.06 0.00 -0.04 0.00 0.00 33.50 31.89 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 1.44 2.52 0.00 3.54 5.68 -1.26 -4.95 116.55 123.51 1dz8 n ASP 188 Ca 0.09 -1.76 0.00 0.00 -0.50 0.00 0.00 54.79 52.62 1dz8 n ASP 188 Cb 0.32 0.15 0.00 0.00 -1.14 0.00 0.00 41.12 40.45 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 1.26 2.13 0.24 6.12 0.00 -1.26 -4.96 105.19 108.72 1dz8 n GLY 189 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 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 0.62 0.53 -4.32 1.61 4.64 -2.00 -3.43 113.55 111.19 1dz8 h SER 190 Ca 0.00 0.02 -0.57 0.00 -0.47 0.00 0.00 61.79 60.77 1dz8 h SER 190 Cb 0.00 -0.08 -0.27 0.00 -0.31 0.00 0.00 62.40 61.74 1dz8 h SER 190 CO 0.00 0.35 -0.84 -0.04 -0.87 0.00 0.00 176.83 175.43 1dz8 s MET 191 N -6.11 1.42 0.84 4.77 -1.94 -1.26 -5.14 119.30 111.88 1dz8 s MET 191 Ca -0.13 -0.84 -0.12 0.00 -1.71 0.00 0.00 55.69 52.89 1dz8 s MET 191 Cb 0.15 -1.47 0.09 0.00 2.01 0.00 0.00 34.83 35.61 1dz8 s MET 191 CO 0.75 0.39 1.16 0.95 -0.01 0.00 0.00 175.02 178.26 1dz8 s THR 192 N -0.68 2.14 0.13 2.05 -4.23 -1.26 -4.82 115.64 108.97 1dz8 s THR 192 Ca 0.07 0.04 -0.18 0.00 -1.18 0.00 0.00 61.69 60.44 1dz8 s THR 192 Cb -0.08 -2.95 -0.04 0.00 1.34 0.00 0.00 72.50 70.77 1dz8 s THR 192 CO 0.01 -0.06 1.77 0.15 -0.54 0.00 0.00 174.62 175.95 1dz8 h PHE 193 N -1.18 0.27 -0.84 3.99 3.04 -1.94 -2.37 116.94 117.90 1dz8 h PHE 193 Ca -0.47 0.01 0.09 0.00 3.98 0.00 0.00 57.97 61.57 1dz8 h PHE 193 Cb 1.32 -0.08 -0.07 0.00 2.56 0.00 0.00 35.95 39.68 1dz8 h PHE 193 CO 0.32 0.16 0.49 0.00 -2.02 0.00 0.00 178.31 177.26 1dz8 h ALA 194 N 1.12 1.19 -0.19 2.41 0.00 -1.91 -0.83 119.26 121.06 1dz8 h ALA 194 Ca 0.10 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1dz8 h ALA 194 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1dz8 h ALA 194 CO -0.06 0.15 -0.33 0.93 0.00 0.00 0.00 179.25 179.93 1dz8 h GLU 195 N 0.84 0.39 -0.11 0.00 5.08 -1.83 -1.35 114.58 117.60 1dz8 h GLU 195 Ca 0.40 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.54 1dz8 h GLU 195 Cb 0.32 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 1dz8 h GLU 195 CO -0.23 0.68 -0.11 0.00 -1.00 0.00 0.00 179.01 178.35 1dz8 h ALA 196 N 1.31 0.17 -0.19 3.43 0.00 -0.95 -0.31 119.26 122.72 1dz8 h ALA 196 Ca 0.04 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1dz8 h ALA 196 Cb 0.75 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1dz8 h ALA 196 CO 0.06 0.02 0.12 -0.22 0.00 0.00 0.00 179.25 179.22 1dz8 h LYS 197 N -0.12 0.26 -0.92 0.00 3.64 -1.10 -0.09 116.57 118.24 1dz8 h LYS 197 Ca 0.02 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1dz8 h LYS 197 Cb 0.64 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.36 1dz8 h LYS 197 CO 0.03 0.22 0.60 0.93 -2.27 0.00 0.00 179.45 178.96 1dz8 h GLU 198 N 0.23 1.22 -0.13 1.90 4.39 -1.04 -0.24 114.58 120.91 1dz8 h GLU 198 Ca 0.07 -0.08 -0.09 0.00 0.34 0.00 0.00 59.36 59.60 1dz8 h GLU 198 Cb 0.03 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.39 1dz8 h GLU 198 CO -0.01 0.82 -0.31 0.00 -1.16 0.00 0.00 179.01 178.34 1dz8 h ALA 199 N 1.41 1.23 -0.16 3.43 0.00 -0.56 -0.44 119.26 124.17 1dz8 h ALA 199 Ca 0.34 -0.34 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 1dz8 h ALA 199 Cb -0.13 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.58 1dz8 h ALA 199 CO -0.07 0.51 -0.74 1.25 0.00 0.00 0.00 179.25 180.20 1dz8 h LEU 200 N 0.22 0.94 -0.75 0.00 6.46 0.27 -2.87 115.31 119.58 1dz8 h LEU 200 Ca 0.03 -0.62 0.05 0.00 -0.12 0.00 0.00 57.88 57.21 1dz8 h LEU 200 Cb 0.67 -0.28 -0.05 0.00 -0.73 0.00 0.00 40.66 40.27 1dz8 h LEU 200 CO 0.05 1.40 0.46 1.88 -0.62 0.00 0.00 178.44 181.61 1dz8 h TYR 201 N 0.53 0.85 -0.47 1.25 0.05 -0.94 -1.22 116.97 117.02 1dz8 h TYR 201 Ca -0.05 0.02 0.08 0.00 0.05 0.00 0.00 58.73 58.84 1dz8 h TYR 201 Cb 1.37 -0.27 -0.07 0.00 1.01 0.00 0.00 36.73 38.77 1dz8 h TYR 201 CO 0.09 0.45 0.06 0.22 -1.05 0.00 0.00 178.16 177.93 1dz8 h ASP 202 N 0.86 -0.07 -0.17 3.88 3.58 -1.08 -0.43 116.42 122.99 1dz8 h ASP 202 Ca 0.31 0.09 0.02 0.00 0.42 0.00 0.00 57.03 57.88 1dz8 h ASP 202 Cb 0.10 0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.28 1dz8 h ASP 202 CO -0.14 -0.01 0.05 0.22 -2.88 0.00 0.00 179.24 176.48 1dz8 h TYR 203 N 0.18 0.10 0.00 0.28 3.20 -1.19 -3.12 116.97 116.42 1dz8 h TYR 203 Ca 0.24 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.98 1dz8 h TYR 203 Cb 0.33 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 1dz8 h TYR 203 CO -0.25 0.05 -0.63 -0.07 -1.64 0.00 0.00 178.16 175.62 1dz8 h LEU 204 N 0.13 0.00 -0.43 2.82 3.38 -0.12 -3.40 115.31 117.69 1dz8 h LEU 204 Ca 0.07 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.08 1dz8 h LEU 204 Cb 0.05 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 1dz8 h LEU 204 CO -0.08 0.63 -0.25 -0.38 0.09 0.00 0.00 178.44 178.45 1dz8 n ILE 205 N -3.59 -0.29 -0.21 1.22 5.41 -0.28 -1.30 119.36 120.32 1dz8 n ILE 205 Ca -0.00 1.87 0.04 0.00 1.00 0.00 0.00 62.75 65.65 1dz8 n ILE 205 Cb 0.67 -2.39 0.29 0.00 -0.71 0.00 0.00 39.64 37.51 1dz8 n ILE 205 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1dz8 h PRO 206 N 0.00 0.88 -0.18 0.38 0.13 -1.78 -2.58 132.00 128.84 1dz8 h PRO 206 Ca 0.07 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1dz8 h PRO 206 Cb 0.18 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.10 1dz8 h PRO 206 CO -0.41 0.58 0.12 0.82 -0.23 0.00 0.00 178.00 178.88 1dz8 h ILE 207 N 0.90 1.05 -0.50 -3.56 2.04 -1.55 0.60 117.51 116.49 1dz8 h ILE 207 Ca 0.31 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 66.13 1dz8 h ILE 207 Cb 0.09 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 1dz8 h ILE 207 CO -0.09 0.05 0.20 0.40 0.00 0.00 0.00 178.15 178.70 1dz8 h ILE 208 N 0.24 0.86 -0.45 -0.67 2.04 -0.91 -0.49 117.51 118.13 1dz8 h ILE 208 Ca 0.07 -0.13 0.01 0.00 1.00 0.00 0.00 64.86 65.80 1dz8 h ILE 208 Cb -0.02 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 1dz8 h ILE 208 CO -0.01 0.07 0.29 -0.08 0.00 0.00 0.00 178.15 178.42 1dz8 h GLU 209 N 0.39 0.57 -0.67 2.37 4.57 -1.15 0.72 114.58 121.38 1dz8 h GLU 209 Ca 0.24 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.36 1dz8 h GLU 209 Cb 0.23 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 1dz8 h GLU 209 CO -0.23 0.38 0.32 0.37 -1.18 0.00 0.00 179.01 178.68 1dz8 h GLN 210 N 0.59 0.96 0.00 1.92 -0.00 -0.42 -2.56 115.11 115.60 1dz8 h GLN 210 Ca 0.17 -0.14 0.00 0.00 -0.00 0.00 0.00 58.65 58.68 1dz8 h GLN 210 Cb -0.05 -0.17 0.00 0.00 0.00 0.00 0.00 27.48 27.25 1dz8 h GLN 210 CO -0.05 0.76 -0.01 0.54 0.00 0.00 0.00 178.83 180.07 1dz8 n ARG 211 N -4.47 0.19 0.05 1.69 1.74 -0.23 -1.25 116.66 114.38 1dz8 n ARG 211 Ca 0.05 0.15 -0.12 0.00 -0.77 0.00 0.00 57.85 57.17 1dz8 n ARG 211 Cb 0.13 -1.72 -0.01 0.00 -1.02 0.00 0.00 32.46 29.84 1dz8 n ARG 211 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dz8 h ARG 212 N 0.00 0.42 -0.15 5.56 3.08 -0.47 -2.60 114.38 120.21 1dz8 h ARG 212 Ca 0.00 -0.39 -0.16 0.00 0.07 0.00 0.00 59.98 59.50 1dz8 h ARG 212 Cb 0.67 0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.82 1dz8 h ARG 212 CO 0.00 1.04 -0.55 1.96 -1.07 0.00 0.00 179.97 181.35 1dz8 h GLN 213 N 0.27 0.64 -2.57 0.04 1.08 -1.12 -3.38 115.11 110.07 1dz8 h GLN 213 Ca -0.05 -0.48 -0.60 0.00 -1.45 0.00 0.00 58.65 56.06 1dz8 h GLN 213 Cb 1.42 0.09 -0.41 0.00 -0.05 0.00 0.00 27.48 28.54 1dz8 h GLN 213 CO 0.14 1.10 -0.73 1.63 -0.95 0.00 0.00 178.83 180.02 1dz8 n LYS 214 N -4.15 1.52 -1.68 1.46 5.02 -0.38 -5.10 118.16 114.85 1dz8 n LYS 214 Ca -0.07 -4.10 -0.44 0.00 -2.02 0.00 0.00 58.31 51.68 1dz8 n LYS 214 Cb 0.62 -2.01 -0.02 0.00 -0.02 0.00 0.00 35.03 33.60 1dz8 n LYS 214 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1dz8 n PRO 215 N 1.79 2.06 0.00 1.97 -0.02 -0.98 -4.61 135.00 135.21 1dz8 n PRO 215 Ca 0.25 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 1dz8 n PRO 215 Cb 0.42 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1dz8 n PRO 215 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dz8 n GLY 216 N 2.04 6.25 0.09 -1.23 0.00 -1.26 -5.08 105.19 106.00 1dz8 n GLY 216 Ca 0.11 -1.87 0.06 0.00 0.00 0.00 0.00 46.02 44.32 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 0.00 -1.64 2.61 -2.24 -1.26 -4.61 114.28 107.13 1dz8 n THR 217 Ca 0.00 -0.25 -0.29 0.00 -2.27 0.00 0.00 64.05 61.24 1dz8 n THR 217 Cb 0.00 1.05 0.12 0.00 -2.10 0.00 0.00 70.33 69.40 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 -2.03 3.84 0.19 3.42 -4.77 -1.26 -4.85 116.67 111.21 1dz8 s ASP 218 Ca 0.07 0.92 -0.09 0.00 -3.30 0.00 0.00 52.55 50.15 1dz8 s ASP 218 Cb 0.10 -1.48 0.08 0.00 -1.09 0.00 0.00 42.92 40.53 1dz8 s ASP 218 CO 0.46 -2.34 1.67 0.00 0.70 0.00 0.00 175.17 175.66 1dz8 h ALA 219 N -1.35 0.86 -0.36 2.11 0.00 -1.10 -1.85 119.26 117.57 1dz8 h ALA 219 Ca -0.49 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.12 1dz8 h ALA 219 Cb 1.33 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1dz8 h ALA 219 CO 0.63 0.66 0.19 0.82 0.00 0.00 0.00 179.25 181.54 1dz8 h ILE 220 N 1.01 1.16 -0.62 0.00 2.04 -1.84 -0.57 117.51 118.69 1dz8 h ILE 220 Ca 0.19 -0.43 0.03 0.00 1.00 0.00 0.00 64.86 65.65 1dz8 h ILE 220 Cb 0.49 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 1dz8 h ILE 220 CO 0.02 0.16 0.38 0.28 0.00 0.00 0.00 178.15 178.99 1dz8 h SER 221 N 0.45 0.61 -0.52 1.72 0.02 -1.83 0.25 113.55 114.26 1dz8 h SER 221 Ca 0.13 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.98 1dz8 h SER 221 Cb 0.09 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 1dz8 h SER 221 CO -0.02 0.43 -0.06 0.40 -1.14 0.00 0.00 176.83 176.44 1dz8 h ILE 222 N 0.74 1.27 0.00 3.27 1.08 -1.09 -0.23 117.51 122.55 1dz8 h ILE 222 Ca 0.25 -1.19 -0.00 0.00 -0.39 0.00 0.00 64.86 63.53 1dz8 h ILE 222 Cb 0.03 0.97 0.00 0.00 -3.07 0.00 0.00 36.82 34.75 1dz8 h ILE 222 CO -0.11 0.42 -0.00 0.58 -0.69 0.00 0.00 178.15 178.35 1dz8 h VAL 223 N 0.84 1.37 -0.09 1.67 2.07 -0.91 -2.61 116.25 118.58 1dz8 h VAL 223 Ca 0.14 -1.10 -0.03 0.00 0.82 0.00 0.00 66.70 66.53 1dz8 h VAL 223 Cb 0.61 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 1dz8 h VAL 223 CO 0.04 0.29 -0.10 0.00 0.02 0.00 0.00 177.57 177.82 1dz8 h ALA 224 N 0.51 1.68 -0.63 1.67 0.00 -0.48 -1.49 119.26 120.53 1dz8 h ALA 224 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1dz8 h ALA 224 Cb 0.47 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1dz8 h ALA 224 CO 0.00 0.24 0.00 0.09 0.00 0.00 0.00 179.25 179.58 1dz8 n ASN 225 N -4.36 3.79 -4.74 0.00 3.02 -0.10 -4.81 115.26 108.06 1dz8 n ASN 225 Ca -0.01 -2.05 -0.29 0.00 -0.03 0.00 0.00 54.58 52.19 1dz8 n ASN 225 Cb 0.21 -0.44 0.13 0.00 -0.61 0.00 0.00 39.78 39.07 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 -1.00 1.59 0.08 7.41 0.00 -0.56 -4.89 107.32 109.94 1dz8 s GLY 226 Ca 0.43 -0.61 0.09 0.00 0.00 0.00 0.00 44.72 44.64 1dz8 s GLY 226 CO 0.28 -0.04 -0.25 1.20 0.00 0.00 0.00 173.10 174.29 1dz8 s GLN 227 N -5.39 1.71 -0.38 2.90 -0.21 -1.26 -1.70 119.66 115.33 1dz8 s GLN 227 Ca 0.64 -1.17 -0.02 0.00 0.02 0.00 0.00 55.36 54.83 1dz8 s GLN 227 Cb -0.13 -1.99 0.09 0.00 1.00 0.00 0.00 33.01 31.98 1dz8 s GLN 227 CO 0.52 0.49 0.14 0.14 -2.12 0.00 0.00 175.29 174.47 1dz8 s VAL 228 N -0.93 3.10 -1.15 1.09 -7.23 0.01 -4.68 120.40 110.62 1dz8 s VAL 228 Ca 0.13 -1.93 -0.25 0.00 -1.81 0.00 0.00 61.98 58.11 1dz8 s VAL 228 Cb -0.10 -3.07 0.01 0.00 0.56 0.00 0.00 36.38 33.78 1dz8 s VAL 228 CO 0.04 -0.55 0.74 0.59 -0.31 0.00 0.00 175.10 175.62 1dz8 n ASN 229 N 4.56 -4.91 0.00 4.85 4.13 -1.26 -2.75 115.26 119.88 1dz8 n ASN 229 Ca -0.04 -1.11 0.00 0.00 1.68 0.00 0.00 54.58 55.11 1dz8 n ASN 229 Cb 0.42 -2.66 0.00 0.00 -1.54 0.00 0.00 39.78 35.99 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 -1.84 2.28 3.49 7.41 0.00 -1.26 -5.04 105.19 110.23 1dz8 n GLY 230 Ca -0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.01 1.70 0.15 1.61 1.04 -1.11 -5.04 118.95 117.28 1dz8 s ARG 231 Ca 0.00 -1.83 -0.31 0.00 -1.04 0.00 0.00 55.73 52.55 1dz8 s ARG 231 Cb 0.00 -1.63 -0.08 0.00 -2.04 0.00 0.00 34.95 31.20 1dz8 s ARG 231 CO 0.00 0.21 1.37 -2.14 -0.04 0.00 0.00 175.30 174.70 1dz8 s PRO 232 N -3.58 4.33 0.53 3.89 0.02 -1.26 -0.81 135.00 138.12 1dz8 s PRO 232 Ca 0.30 2.09 -0.21 0.00 0.02 0.00 0.00 61.00 63.20 1dz8 s PRO 232 Cb -0.01 -3.22 -0.06 0.00 0.02 0.00 0.00 34.50 31.24 1dz8 s PRO 232 CO 0.15 -0.39 1.24 -1.50 -0.33 0.00 0.00 177.00 176.17 1dz8 s ILE 233 N 0.75 2.66 0.67 2.83 2.07 -0.69 -4.85 121.20 124.64 1dz8 s ILE 233 Ca 0.62 0.47 -0.08 0.00 -1.41 0.00 0.00 60.65 60.25 1dz8 s ILE 233 Cb -0.37 -3.22 0.03 0.00 0.13 0.00 0.00 42.46 39.02 1dz8 s ILE 233 CO 0.33 -0.03 1.01 0.42 -1.91 0.00 0.00 174.94 174.76 1dz8 s THR 234 N -1.49 3.13 0.18 4.00 -4.23 -1.26 -4.93 115.64 111.04 1dz8 s THR 234 Ca 0.70 0.07 -0.12 0.00 -1.18 0.00 0.00 61.69 61.16 1dz8 s THR 234 Cb -0.33 -3.31 0.09 0.00 1.34 0.00 0.00 72.50 70.29 1dz8 s THR 234 CO 0.38 -0.36 1.79 0.28 -0.54 0.00 0.00 174.62 176.17 1dz8 h SER 235 N -0.49 0.42 0.09 3.99 0.02 -1.95 -1.03 113.55 114.61 1dz8 h SER 235 Ca -0.45 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1dz8 h SER 235 Cb 1.28 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.75 1dz8 h SER 235 CO 0.62 0.29 -0.07 -0.78 -1.14 0.00 0.00 176.83 175.75 1dz8 h ASP 236 N 0.55 -0.17 -0.90 3.07 3.58 -1.99 -1.10 116.42 119.47 1dz8 h ASP 236 Ca 0.23 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.68 1dz8 h ASP 236 Cb 0.12 0.05 -0.04 0.00 1.72 0.00 0.00 39.33 41.18 1dz8 h ASP 236 CO -0.15 -0.11 0.49 -0.33 -2.88 0.00 0.00 179.24 176.27 1dz8 h GLU 237 N -0.16 1.25 -0.57 0.28 5.08 -1.90 -1.81 114.58 116.75 1dz8 h GLU 237 Ca -0.00 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.14 1dz8 h GLU 237 Cb 0.14 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1dz8 h GLU 237 CO -0.00 0.91 0.07 0.00 -1.00 0.00 0.00 179.01 178.99 1dz8 h ALA 238 N 1.27 1.06 -0.53 3.43 0.00 -0.81 -1.33 119.26 122.35 1dz8 h ALA 238 Ca 0.32 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1dz8 h ALA 238 Cb 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1dz8 h ALA 238 CO -0.05 0.60 0.03 -0.22 0.00 0.00 0.00 179.25 179.62 1dz8 h LYS 239 N 0.87 0.92 0.00 0.00 3.64 -1.05 0.46 116.57 121.40 1dz8 h LYS 239 Ca 0.18 -0.28 -0.05 0.00 -1.27 0.00 0.00 60.65 59.23 1dz8 h LYS 239 Cb 0.41 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1dz8 h LYS 239 CO 0.01 0.92 -0.23 0.00 -2.27 0.00 0.00 179.45 177.88 1dz8 h ARG 240 N 0.80 0.00 0.22 1.90 3.08 -1.00 -2.11 114.38 117.27 1dz8 h ARG 240 Ca 0.16 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.86 1dz8 h ARG 240 Cb 0.48 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.56 1dz8 h ARG 240 CO 0.02 0.23 -1.61 1.98 -1.07 0.00 0.00 179.97 179.52 1dz8 h MET 241 N 0.00 0.47 -0.56 0.04 4.05 -1.08 -1.99 114.93 115.86 1dz8 h MET 241 Ca -0.00 -0.81 -0.01 0.00 -0.28 0.00 0.00 59.70 58.60 1dz8 h MET 241 Cb 0.87 0.30 -0.03 0.00 -0.80 0.00 0.00 31.60 31.94 1dz8 h MET 241 CO 0.03 1.39 0.32 0.00 0.23 0.00 0.00 176.91 178.88 1dz8 h GLY 243 N 0.76 0.71 1.05 0.00 0.00 -1.52 -1.49 103.07 102.59 1dz8 h GLY 243 Ca 0.20 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 47.05 1dz8 h GLY 243 CO -0.03 0.36 -0.02 -2.00 0.00 0.00 0.00 176.54 174.85 1dz8 h LEU 244 N 0.65 0.96 -0.58 3.11 7.12 -1.50 -2.56 115.31 122.50 1dz8 h LEU 244 Ca 0.15 -0.31 -0.04 0.00 0.13 0.00 0.00 57.88 57.81 1dz8 h LEU 244 Cb 0.24 -0.26 -0.03 0.00 -0.53 0.00 0.00 40.66 40.08 1dz8 h LEU 244 CO -0.00 1.04 0.22 -0.07 -0.13 0.00 0.00 178.44 179.50 1dz8 h LEU 245 N 0.86 0.81 -0.33 2.25 3.38 -0.65 0.01 115.31 121.64 1dz8 h LEU 245 Ca 0.15 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1dz8 h LEU 245 Cb 0.56 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1dz8 h LEU 245 CO 0.03 0.77 0.01 -0.07 0.09 0.00 0.00 178.44 179.27 1dz8 h LEU 246 N 0.81 0.56 -0.39 1.67 3.38 -1.32 0.58 115.31 120.60 1dz8 h LEU 246 Ca 0.19 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1dz8 h LEU 246 Cb 0.22 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1dz8 h LEU 246 CO -0.01 0.73 0.26 0.58 0.09 0.00 0.00 178.44 180.08 1dz8 h VAL 247 N 0.39 1.11 -0.57 1.22 2.07 -1.23 -1.24 116.25 118.00 1dz8 h VAL 247 Ca 0.09 -0.21 -0.06 0.00 0.82 0.00 0.00 66.70 67.34 1dz8 h VAL 247 Cb 0.43 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1dz8 h VAL 247 CO 0.02 0.11 0.11 1.23 0.02 0.00 0.00 177.57 179.05 1dz8 h GLY 248 N 0.53 0.96 2.00 2.17 0.00 -0.71 -2.82 103.07 105.19 1dz8 h GLY 248 Ca 0.14 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1dz8 h GLY 248 CO -0.03 0.55 0.00 0.61 0.00 0.00 0.00 176.54 177.67 1dz8 n GLY 249 N -0.76 -1.54 0.38 4.60 0.00 0.17 -4.24 105.19 103.79 1dz8 n GLY 249 Ca 0.04 -0.07 0.05 0.00 0.00 0.00 0.00 46.02 46.04 1dz8 n GLY 249 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dz8 n LEU 250 N -1.74 1.76 0.03 0.99 4.32 -0.49 -4.53 117.00 117.33 1dz8 n LEU 250 Ca 0.06 -0.97 0.00 0.00 -0.02 0.00 0.00 56.01 55.08 1dz8 n LEU 250 Cb 0.36 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.16 1dz8 n LEU 250 CO 0.27 0.34 -0.18 -0.67 -1.22 0.00 0.00 177.39 175.94 1dz8 n ASP 251 N 0.47 0.15 0.40 -1.43 2.03 -1.18 -4.81 116.55 112.18 1dz8 n ASP 251 Ca 0.06 0.10 -0.16 0.00 0.52 0.00 0.00 54.79 55.31 1dz8 n ASP 251 Cb 0.24 0.01 -0.07 0.00 -0.72 0.00 0.00 41.12 40.58 1dz8 n ASP 251 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1dz8 h THR 252 N 0.00 0.00 -0.83 5.18 1.35 -1.82 -1.16 112.91 115.62 1dz8 h THR 252 Ca 0.00 -0.10 0.04 0.00 -0.55 0.00 0.00 66.41 65.80 1dz8 h THR 252 Cb 0.35 0.00 -0.05 0.00 -1.73 0.00 0.00 68.15 66.72 1dz8 h THR 252 CO 0.00 0.00 0.53 0.58 -0.25 0.00 0.00 175.52 176.38 1dz8 h VAL 253 N -1.12 1.11 -0.32 6.82 2.07 -1.90 -0.32 116.25 122.59 1dz8 h VAL 253 Ca -0.10 -0.35 0.07 0.00 0.82 0.00 0.00 66.70 67.14 1dz8 h VAL 253 Cb 0.79 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.49 1dz8 h VAL 253 CO 0.17 0.19 -0.15 0.58 0.02 0.00 0.00 177.57 178.38 1dz8 h VAL 254 N 1.02 0.54 0.01 2.57 2.07 -1.73 0.26 116.25 120.98 1dz8 h VAL 254 Ca 0.34 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.65 1dz8 h VAL 254 Cb 0.05 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1dz8 h VAL 254 CO -0.13 0.00 -0.91 0.78 0.02 0.00 0.00 177.57 177.33 1dz8 h ASN 255 N -0.10 0.36 -0.51 0.57 2.35 -0.62 -3.25 115.58 114.38 1dz8 h ASN 255 Ca 0.16 -0.30 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 1dz8 h ASN 255 Cb 0.35 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.58 1dz8 h ASN 255 CO -0.38 1.10 0.33 0.15 -1.65 0.00 0.00 177.43 176.98 1dz8 h PHE 256 N 0.15 0.64 -0.81 1.19 3.57 -0.52 -1.71 116.94 119.45 1dz8 h PHE 256 Ca -0.06 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.50 1dz8 h PHE 256 Cb 1.55 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 40.02 1dz8 h PHE 256 CO 0.04 0.41 0.51 -0.07 -2.23 0.00 0.00 178.31 176.97 1dz8 h LEU 257 N 0.69 0.83 -0.34 0.59 3.38 -1.00 -2.15 115.31 117.31 1dz8 h LEU 257 Ca 0.19 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.17 1dz8 h LEU 257 Cb -0.07 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1dz8 h LEU 257 CO -0.04 0.56 0.22 0.28 0.09 0.00 0.00 178.44 179.55 1dz8 h SER 258 N 0.97 0.37 -0.95 -0.43 0.02 -1.42 -0.86 113.55 111.25 1dz8 h SER 258 Ca 0.34 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.30 1dz8 h SER 258 Cb 0.07 -0.09 -0.05 0.00 0.14 0.00 0.00 62.40 62.47 1dz8 h SER 258 CO -0.14 0.27 0.63 -0.26 -1.14 0.00 0.00 176.83 176.19 1dz8 h PHE 259 N 0.45 1.19 -0.36 3.45 0.04 -0.98 -0.01 116.94 120.72 1dz8 h PHE 259 Ca 0.13 0.03 -0.17 0.00 2.80 0.00 0.00 57.97 60.76 1dz8 h PHE 259 Cb -0.04 -0.40 -0.00 0.00 2.20 0.00 0.00 35.95 37.71 1dz8 h PHE 259 CO -0.06 0.73 -0.43 0.77 -0.60 0.00 0.00 178.31 178.72 1dz8 h SER 260 N 1.26 1.00 0.76 2.17 0.02 -1.16 -2.09 113.55 115.51 1dz8 h SER 260 Ca 0.36 -0.49 -0.16 0.00 -0.84 0.00 0.00 61.79 60.66 1dz8 h SER 260 Cb -0.10 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.14 1dz8 h SER 260 CO -0.09 1.28 -0.78 0.24 -1.14 0.00 0.00 176.83 176.35 1dz8 h MET 261 N 0.73 0.01 -0.29 3.45 2.86 -1.04 -1.33 114.93 119.32 1dz8 h MET 261 Ca 0.05 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1dz8 h MET 261 Cb 1.03 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.68 1dz8 h MET 261 CO 0.10 0.78 0.13 1.49 1.06 0.00 0.00 176.91 180.47 1dz8 h GLU 262 N 0.01 0.42 0.08 1.72 4.81 -0.88 0.22 114.58 120.96 1dz8 h GLU 262 Ca -0.01 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1dz8 h GLU 262 Cb 1.37 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.68 1dz8 h GLU 262 CO 0.10 0.42 -0.04 0.35 -0.73 0.00 0.00 179.01 179.11 1dz8 h PHE 263 N 0.32 -0.10 -0.59 0.92 3.57 -1.27 -2.17 116.94 117.62 1dz8 h PHE 263 Ca 0.10 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 1dz8 h PHE 263 Cb 0.14 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 1dz8 h PHE 263 CO -0.01 -0.04 0.33 -0.07 -2.23 0.00 0.00 178.31 176.29 1dz8 h LEU 264 N -0.14 0.72 -1.96 0.59 3.38 -1.04 -0.38 115.31 116.48 1dz8 h LEU 264 Ca -0.01 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1dz8 h LEU 264 Cb 0.11 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1dz8 h LEU 264 CO 0.02 0.58 -0.09 0.00 0.09 0.00 0.00 178.44 179.03 1dz8 h ALA 265 N 1.54 1.60 -0.01 1.53 0.00 -0.59 -2.47 119.26 120.86 1dz8 h ALA 265 Ca 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1dz8 h ALA 265 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1dz8 h ALA 265 CO -0.04 0.12 -0.37 1.63 0.00 0.00 0.00 179.25 180.59 1dz8 n LYS 266 N -4.07 0.89 -3.52 0.00 5.02 -0.23 -4.20 118.16 112.04 1dz8 n LYS 266 Ca -0.03 -0.62 -0.27 0.00 -2.02 0.00 0.00 58.31 55.37 1dz8 n LYS 266 Cb 0.18 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.59 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 -2.54 2.32 0.33 4.39 0.15 -0.71 -4.98 113.70 112.66 1dz8 s SER 267 Ca 0.21 -3.18 0.10 0.00 0.70 0.00 0.00 55.95 53.79 1dz8 s SER 267 Cb 0.19 -0.71 0.88 0.00 -1.71 0.00 0.00 66.02 64.66 1dz8 s SER 267 CO 0.56 -0.16 1.77 -0.65 1.20 0.00 0.00 173.24 175.95 1dz8 h PRO 268 N 5.70 0.60 -0.42 5.44 0.11 -1.86 0.48 132.00 142.05 1dz8 h PRO 268 Ca 0.22 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.22 1dz8 h PRO 268 Cb 0.88 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.84 1dz8 h PRO 268 CO 0.44 0.39 -0.03 0.93 -0.21 0.00 0.00 178.00 179.53 1dz8 h GLU 269 N 0.61 0.70 -0.24 1.05 5.08 -1.93 0.20 114.58 120.05 1dz8 h GLU 269 Ca 0.60 -0.19 -0.17 0.00 -1.00 0.00 0.00 59.36 58.60 1dz8 h GLU 269 Cb 1.13 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.30 1dz8 h GLU 269 CO -0.38 0.73 -0.54 0.45 -1.00 0.00 0.00 179.01 178.28 1dz8 h HIS 270 N 0.65 0.88 -0.14 4.33 3.86 -1.28 -1.67 115.15 121.78 1dz8 h HIS 270 Ca 0.13 -0.31 -0.01 0.00 -1.16 0.00 0.00 60.37 59.02 1dz8 h HIS 270 Cb 0.45 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 1dz8 h HIS 270 CO 0.02 1.08 0.07 0.00 0.86 0.00 0.00 177.93 179.96 1dz8 h ARG 271 N 0.54 0.20 -0.97 2.45 3.08 -0.93 -2.72 114.38 116.04 1dz8 h ARG 271 Ca 0.01 -0.03 0.16 0.00 0.07 0.00 0.00 59.98 60.19 1dz8 h ARG 271 Cb 1.11 -0.04 -0.10 0.00 0.08 0.00 0.00 29.97 31.02 1dz8 h ARG 271 CO 0.11 0.26 0.58 0.37 -1.07 0.00 0.00 179.97 180.22 1dz8 h GLN 272 N 0.10 0.78 -0.74 0.04 4.15 -0.53 -0.79 115.11 118.11 1dz8 h GLN 272 Ca 0.05 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 1dz8 h GLN 272 Cb 0.13 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.61 1dz8 h GLN 272 CO -0.01 0.52 0.32 1.49 -1.93 0.00 0.00 178.83 179.22 1dz8 h GLU 273 N 0.81 1.09 0.00 1.69 4.81 -1.04 0.39 114.58 122.33 1dz8 h GLU 273 Ca 0.53 -0.18 -0.15 0.00 -0.13 0.00 0.00 59.36 59.43 1dz8 h GLU 273 Cb 0.73 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 1dz8 h GLU 273 CO -0.34 0.88 -0.72 -0.07 -0.73 0.00 0.00 179.01 178.03 1dz8 h LEU 274 N 1.06 0.00 -0.27 1.64 3.38 -1.11 -0.49 115.31 119.52 1dz8 h LEU 274 Ca 0.25 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.13 1dz8 h LEU 274 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1dz8 h LEU 274 CO -0.03 0.72 -0.18 0.40 0.09 0.00 0.00 178.44 179.45 1dz8 h ILE 275 N 0.00 1.30 -0.57 1.22 2.04 -0.95 -2.51 117.51 118.05 1dz8 h ILE 275 Ca -0.01 -1.30 -0.11 0.00 1.00 0.00 0.00 64.86 64.45 1dz8 h ILE 275 Cb 1.47 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 39.09 1dz8 h ILE 275 CO 0.09 0.41 -0.06 1.56 0.00 0.00 0.00 178.15 180.15 1dz8 h GLN 276 N 0.33 1.04 -2.57 2.37 4.20 -0.85 -3.39 115.11 116.24 1dz8 h GLN 276 Ca 0.06 -0.36 -0.60 0.00 0.06 0.00 0.00 58.65 57.81 1dz8 h GLN 276 Cb 0.71 -0.08 -0.39 0.00 0.30 0.00 0.00 27.48 28.02 1dz8 h GLN 276 CO 0.05 1.05 -0.86 1.03 -0.67 0.00 0.00 178.83 179.43 1dz8 s ARG 277 N -4.92 1.34 0.60 1.46 0.52 -0.20 -4.97 118.95 112.79 1dz8 s ARG 277 Ca -0.11 -2.45 0.35 0.00 -0.52 0.00 0.00 55.73 53.00 1dz8 s ARG 277 Cb 0.13 -1.98 1.92 0.00 0.52 0.00 0.00 34.95 35.54 1dz8 s ARG 277 CO 0.86 -1.36 2.23 -1.00 0.02 0.00 0.00 175.30 176.06 1dz8 h PRO 278 N 5.59 0.00 0.00 3.54 0.13 -1.66 -1.29 132.00 138.32 1dz8 h PRO 278 Ca 0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 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 0.47 0.03 0.00 -0.85 -0.23 0.00 0.00 178.00 177.42 1dz8 n GLU 279 N -3.46 0.01 0.00 0.86 0.00 -1.26 -0.35 120.64 116.44 1dz8 n GLU 279 Ca -0.02 0.23 0.13 0.00 0.00 0.00 0.00 57.16 57.50 1dz8 n GLU 279 Cb 0.13 -1.50 0.47 0.00 0.00 0.00 0.00 31.44 30.55 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 -1.49 0.70 -0.23 3.44 1.74 -0.49 -4.33 116.66 116.00 1dz8 n ARG 280 Ca 0.04 -0.34 -0.01 0.00 -0.77 0.00 0.00 57.85 56.77 1dz8 n ARG 280 Cb 0.18 -1.49 0.11 0.00 -1.02 0.00 0.00 32.46 30.23 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 0.82 0.93 -0.82 0.55 2.04 -0.85 -0.67 117.51 119.52 1dz8 h ILE 281 Ca 0.00 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.67 1dz8 h ILE 281 Cb 0.44 0.22 -0.05 0.00 -0.74 0.00 0.00 36.82 36.69 1dz8 h ILE 281 CO 0.00 0.12 0.52 -0.65 0.00 0.00 0.00 178.15 178.14 1dz8 h PRO 282 N 0.66 0.98 -0.67 2.37 0.11 -1.81 0.92 132.00 134.55 1dz8 h PRO 282 Ca 0.31 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.29 1dz8 h PRO 282 Cb 0.24 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.10 1dz8 h PRO 282 CO -0.21 0.65 0.14 0.00 -0.21 0.00 0.00 178.00 178.37 1dz8 h ALA 283 N 1.34 0.89 -0.53 -0.75 0.00 -1.63 -1.84 119.26 116.74 1dz8 h ALA 283 Ca 0.33 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1dz8 h ALA 283 Cb 0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1dz8 h ALA 283 CO -0.12 0.63 0.10 0.00 0.00 0.00 0.00 179.25 179.86 1dz8 h ALA 284 N 1.06 0.70 -0.35 0.00 0.00 -0.31 -2.20 119.26 118.16 1dz8 h ALA 284 Ca 0.21 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.94 1dz8 h ALA 284 Cb 0.40 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 1dz8 h ALA 284 CO 0.01 0.43 0.01 0.00 0.00 0.00 0.00 179.25 179.69 1dz8 h GLU 286 N 0.10 0.70 -0.01 0.00 4.57 -0.74 -0.42 114.58 118.77 1dz8 h GLU 286 Ca 0.17 -0.14 -0.14 0.00 -1.18 0.00 0.00 59.36 58.07 1dz8 h GLU 286 Cb 0.23 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 1dz8 h GLU 286 CO -0.28 0.66 -0.66 1.49 -1.18 0.00 0.00 179.01 179.04 1dz8 h GLU 287 N 0.67 0.04 -0.15 1.92 4.57 -0.94 -2.36 114.58 118.32 1dz8 h GLU 287 Ca 0.15 -0.03 -0.15 0.00 -1.18 0.00 0.00 59.36 58.15 1dz8 h GLU 287 Cb 0.30 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 1dz8 h GLU 287 CO 0.00 0.68 -0.54 -0.07 -1.18 0.00 0.00 179.01 177.90 1dz8 h LEU 288 N 0.02 0.49 -0.89 1.64 3.38 -0.58 0.16 115.31 119.54 1dz8 h LEU 288 Ca -0.01 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.63 1dz8 h LEU 288 Cb 1.17 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 1dz8 h LEU 288 CO 0.09 0.94 -0.03 -0.07 0.09 0.00 0.00 178.44 179.46 1dz8 h LEU 289 N 0.34 0.77 0.78 1.67 3.38 -0.81 0.36 115.31 121.81 1dz8 h LEU 289 Ca 0.01 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 1dz8 h LEU 289 Cb 1.05 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.61 1dz8 h LEU 289 CO 0.10 0.85 -0.38 -0.09 0.09 0.00 0.00 178.44 179.01 1dz8 h ARG 290 N 0.73 -1.01 -0.53 1.13 2.43 -1.07 -2.68 114.38 113.39 1dz8 h ARG 290 Ca 0.14 0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.30 1dz8 h ARG 290 Cb 0.49 0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 1dz8 h ARG 290 CO 0.02 -0.66 0.01 -0.09 -1.51 0.00 0.00 179.97 177.74 1dz8 h ARG 291 N -1.22 0.88 -0.63 0.20 9.65 -0.86 -3.12 114.38 119.29 1dz8 h ARG 291 Ca -0.11 -0.25 -0.43 0.00 -1.10 0.00 0.00 59.98 58.10 1dz8 h ARG 291 Cb 0.82 -0.10 -0.27 0.00 -1.39 0.00 0.00 29.97 29.03 1dz8 h ARG 291 CO 0.18 0.87 -0.23 1.19 2.80 0.00 0.00 179.97 184.78 1dz8 n PHE 292 N -4.21 2.16 -1.61 2.20 3.72 0.13 -4.99 117.46 114.87 1dz8 n PHE 292 Ca 0.03 -2.14 -0.40 0.00 -0.05 0.00 0.00 57.45 54.88 1dz8 n PHE 292 Cb 0.31 -0.61 0.02 0.00 -0.94 0.00 0.00 39.48 38.26 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 -0.91 1.07 0.00 4.37 2.88 -1.01 -4.93 113.62 115.09 1dz8 n SER 293 Ca 0.43 0.97 0.00 0.00 -1.33 0.00 0.00 58.87 58.94 1dz8 n SER 293 Cb 0.92 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 63.03 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 0.22 0.00 -4.92 2.46 -0.00 -1.26 -4.85 117.00 108.65 1dz8 n LEU 294 Ca 0.10 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.82 1dz8 n LEU 294 Cb 0.41 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.80 1dz8 n LEU 294 CO 0.55 0.01 -0.05 -0.69 -0.00 0.00 0.00 177.39 177.20 1dz8 s VAL 295 N 0.00 5.28 -0.27 1.47 1.01 -1.26 -1.09 120.40 125.53 1dz8 s VAL 295 Ca 0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 61.98 61.64 1dz8 s VAL 295 Cb 0.00 -3.67 0.16 0.00 0.00 0.00 0.00 36.38 32.86 1dz8 s VAL 295 CO 0.00 -0.00 0.45 0.00 0.00 0.00 0.00 175.10 175.54 1dz8 s ALA 296 N -1.68 -1.46 0.00 5.51 0.00 -0.48 -1.66 121.76 121.99 1dz8 s ALA 296 Ca 0.37 0.88 0.00 0.00 0.00 0.00 0.00 51.96 53.21 1dz8 s ALA 296 Cb -0.12 -1.97 0.00 0.00 0.00 0.00 0.00 23.12 21.03 1dz8 s ALA 296 CO 0.28 -1.48 0.00 -0.40 0.00 0.00 0.00 175.76 174.15 1dz8 n ASP 297 N 5.38 1.25 0.00 0.00 5.75 -1.26 -4.44 116.55 123.23 1dz8 n ASP 297 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.77 1dz8 n ASP 297 Cb 0.50 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 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 3.76 2.59 3.32 6.12 0.00 0.14 -1.44 105.19 119.69 1dz8 n GLY 298 Ca 0.00 -0.65 -0.13 0.00 0.00 0.00 0.00 46.02 45.24 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 1.24 1.47 -0.03 1.61 1.81 0.08 -4.35 118.95 120.78 1dz8 s ARG 299 Ca 0.00 -1.66 0.06 0.00 -1.72 0.00 0.00 55.73 52.41 1dz8 s ARG 299 Cb 0.00 0.34 -0.01 0.00 -0.45 0.00 0.00 34.95 34.83 1dz8 s ARG 299 CO 0.00 -0.54 -0.21 -1.50 -0.68 0.00 0.00 175.30 172.37 1dz8 s ILE 300 N -3.83 1.71 0.08 1.52 2.07 -0.37 -1.28 121.20 121.09 1dz8 s ILE 300 Ca 0.35 -0.90 -0.31 0.00 -1.41 0.00 0.00 60.65 58.38 1dz8 s ILE 300 Cb 0.04 -1.44 -0.08 0.00 0.13 0.00 0.00 42.46 41.11 1dz8 s ILE 300 CO 0.16 0.48 1.51 -0.76 -1.91 0.00 0.00 174.94 174.43 1dz8 s LEU 301 N -0.27 4.35 0.00 8.50 2.01 -0.34 -1.25 118.68 131.68 1dz8 s LEU 301 Ca 0.02 2.37 0.28 0.00 0.01 0.00 0.00 54.13 56.81 1dz8 s LEU 301 Cb -0.11 -3.57 1.03 0.00 0.01 0.00 0.00 46.19 43.56 1dz8 s LEU 301 CO 0.01 -0.78 1.78 0.35 1.01 0.00 0.00 176.35 178.72 1dz8 n THR 302 N 4.42 0.00 -3.60 5.49 -2.24 -0.52 -1.15 114.28 116.67 1dz8 n THR 302 Ca 0.14 -0.01 0.01 0.00 -2.27 0.00 0.00 64.05 61.93 1dz8 n THR 302 Cb 0.41 -0.23 -0.01 0.00 -2.10 0.00 0.00 70.33 68.40 1dz8 n THR 302 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1dz8 s SER 303 N -2.92 -0.04 0.49 3.42 1.04 -1.26 -4.88 113.70 109.54 1dz8 s SER 303 Ca 0.15 -0.06 -0.24 0.00 0.48 0.00 0.00 55.95 56.28 1dz8 s SER 303 Cb 0.19 0.09 -0.07 0.00 0.10 0.00 0.00 66.02 66.33 1dz8 s SER 303 CO 0.57 -0.17 1.34 0.47 0.98 0.00 0.00 173.24 176.44 1dz8 n ASP 304 N -0.41 2.77 -3.60 7.02 8.00 -1.26 -3.83 116.55 125.24 1dz8 n ASP 304 Ca -0.07 1.05 -0.15 0.00 0.71 0.00 0.00 54.79 56.33 1dz8 n ASP 304 Cb 0.62 -1.56 -0.07 0.00 -0.02 0.00 0.00 41.12 40.10 1dz8 n ASP 304 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1dz8 s TYR 305 N -1.25 -0.74 -0.32 1.24 5.04 -0.23 -4.88 117.35 116.22 1dz8 s TYR 305 Ca 0.66 1.65 -0.13 0.00 -2.44 0.00 0.00 57.07 56.81 1dz8 s TYR 305 Cb -0.45 0.32 -0.03 0.00 0.35 0.00 0.00 41.96 42.15 1dz8 s TYR 305 CO 0.54 -0.45 0.25 -2.00 -1.34 0.00 0.00 175.55 172.55 1dz8 s GLU 306 N -0.12 3.66 -0.16 4.97 2.12 -1.26 -0.93 118.70 126.98 1dz8 s GLU 306 Ca -0.03 -0.49 0.01 0.00 0.36 0.00 0.00 54.97 54.82 1dz8 s GLU 306 Cb -0.03 -3.76 0.02 0.00 0.26 0.00 0.00 34.13 30.62 1dz8 s GLU 306 CO 0.04 -0.37 -0.18 0.12 -0.54 0.00 0.00 175.26 174.33 1dz8 s PHE 307 N 1.78 2.50 -1.54 5.30 5.36 -0.37 -4.70 117.98 126.32 1dz8 s PHE 307 Ca 0.07 -1.41 -0.07 0.00 -0.96 0.00 0.00 56.93 54.56 1dz8 s PHE 307 Cb -0.17 -1.76 0.06 0.00 -0.34 0.00 0.00 43.02 40.82 1dz8 s PHE 307 CO 0.11 -0.71 0.54 0.72 -1.46 0.00 0.00 175.22 174.42 1dz8 n HIS 308 N 4.57 -1.67 -1.10 10.12 8.25 -1.26 -0.66 115.22 133.47 1dz8 n HIS 308 Ca -0.19 0.76 -0.04 0.00 -0.26 0.00 0.00 57.72 57.99 1dz8 n HIS 308 Cb 0.50 -3.37 -0.02 0.00 1.12 0.00 0.00 29.99 28.23 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 -1.80 0.56 3.44 -1.41 0.00 -1.26 -5.02 105.19 99.70 1dz8 n GLY 309 Ca -0.16 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.77 3.02 -0.26 1.61 1.01 0.17 -5.09 120.40 119.08 1dz8 s VAL 310 Ca 0.00 -0.72 -0.22 0.00 0.00 0.00 0.00 61.98 61.03 1dz8 s VAL 310 Cb 0.00 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 1dz8 s VAL 310 CO 0.00 0.57 0.73 -1.10 0.00 0.00 0.00 175.10 175.30 1dz8 s GLN 311 N -0.42 4.09 -0.11 2.72 -1.52 -1.26 -1.23 119.66 121.92 1dz8 s GLN 311 Ca 0.05 0.67 -0.06 0.00 -1.95 0.00 0.00 55.36 54.07 1dz8 s GLN 311 Cb -0.12 -3.67 -0.04 0.00 -0.22 0.00 0.00 33.01 28.96 1dz8 s GLN 311 CO 0.02 -0.52 0.10 -0.51 -0.25 0.00 0.00 175.29 174.14 1dz8 s LEU 312 N 2.72 4.15 -0.10 2.90 1.43 -0.10 -4.92 118.68 124.77 1dz8 s LEU 312 Ca 0.30 0.37 -0.08 0.00 -1.03 0.00 0.00 54.13 53.70 1dz8 s LEU 312 Cb -0.15 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 1dz8 s LEU 312 CO 0.09 0.39 0.18 -0.75 0.23 0.00 0.00 176.35 176.49 1dz8 s LYS 313 N -0.93 3.50 0.09 1.70 2.20 -1.26 -1.06 119.74 123.97 1dz8 s LYS 313 Ca 0.14 -0.08 -0.36 0.00 -0.36 0.00 0.00 55.97 55.31 1dz8 s LYS 313 Cb -0.12 -3.18 -0.18 0.00 -1.51 0.00 0.00 37.83 32.84 1dz8 s LYS 313 CO 0.03 0.76 1.13 1.17 -0.36 0.00 0.00 175.35 178.08 1dz8 n LYS 314 N 1.87 0.66 0.00 4.03 4.81 -1.25 -0.14 118.16 128.14 1dz8 n LYS 314 Ca -0.18 0.24 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 1dz8 n LYS 314 Cb 0.54 -1.74 0.00 0.00 0.02 0.00 0.00 35.03 33.86 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 2.00 2.57 3.77 3.14 0.00 -0.30 -4.92 105.19 111.45 1dz8 n GLY 315 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1dz8 n GLY 315 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dz8 n ASP 316 N 0.00 3.57 -4.91 1.61 9.92 0.80 -4.71 116.55 122.83 1dz8 n ASP 316 Ca 0.00 1.17 -0.32 0.00 -0.53 0.00 0.00 54.79 55.11 1dz8 n ASP 316 Cb 0.00 -1.62 -0.04 0.00 -0.64 0.00 0.00 41.12 38.82 1dz8 n ASP 316 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1dz8 s GLN 317 N -2.32 3.51 -0.04 -1.24 -0.21 -1.26 -1.20 119.66 116.89 1dz8 s GLN 317 Ca 0.58 -0.28 -0.01 0.00 0.02 0.00 0.00 55.36 55.67 1dz8 s GLN 317 Cb -0.46 -3.00 0.03 0.00 1.00 0.00 0.00 33.01 30.58 1dz8 s GLN 317 CO 0.60 0.59 0.04 -1.50 -2.12 0.00 0.00 175.29 172.90 1dz8 s ILE 318 N -1.49 -0.02 -0.09 1.08 2.07 -0.41 -1.04 121.20 121.30 1dz8 s ILE 318 Ca 0.34 0.32 -0.30 0.00 -1.41 0.00 0.00 60.65 59.60 1dz8 s ILE 318 Cb -0.13 -0.19 -0.02 0.00 0.13 0.00 0.00 42.46 42.26 1dz8 s ILE 318 CO 0.24 0.16 1.03 -0.22 -1.91 0.00 0.00 174.94 174.24 1dz8 s LEU 319 N 1.79 4.27 -0.58 8.50 2.96 0.22 -0.74 118.68 135.09 1dz8 s LEU 319 Ca 0.00 1.58 0.04 0.00 -0.22 0.00 0.00 54.13 55.54 1dz8 s LEU 319 Cb -0.12 -3.56 0.15 0.00 0.50 0.00 0.00 46.19 43.16 1dz8 s LEU 319 CO -0.03 -0.44 0.35 -0.76 -1.32 0.00 0.00 176.35 174.15 1dz8 s LEU 320 N 1.91 4.22 -0.43 -0.68 1.43 -0.52 -2.12 118.68 122.50 1dz8 s LEU 320 Ca 0.50 -3.31 -0.27 0.00 -1.03 0.00 0.00 54.13 50.01 1dz8 s LEU 320 Cb -0.19 -1.52 -0.03 0.00 0.03 0.00 0.00 46.19 44.47 1dz8 s LEU 320 CO 0.20 -0.17 2.01 -2.84 0.23 0.00 0.00 176.35 175.77 1dz8 s PRO 321 N -0.68 2.83 0.49 1.29 0.02 -1.26 -4.21 135.00 133.48 1dz8 s PRO 321 Ca 0.21 1.27 0.20 0.00 0.02 0.00 0.00 61.00 62.70 1dz8 s PRO 321 Cb -0.16 -4.36 1.25 0.00 0.02 0.00 0.00 34.50 31.24 1dz8 s PRO 321 CO -0.07 -2.46 2.00 1.96 -0.33 0.00 0.00 177.00 178.10 1dz8 h GLN 322 N 15.26 0.15 -0.13 5.54 7.50 -1.79 -1.45 115.11 140.19 1dz8 h GLN 322 Ca -0.30 -0.01 -0.00 0.00 0.50 0.00 0.00 58.65 58.84 1dz8 h GLN 322 Cb 1.20 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 28.69 1dz8 h GLN 322 CO 1.10 0.10 0.07 1.98 -1.50 0.00 0.00 178.83 180.58 1dz8 h MET 323 N 0.15 0.18 -0.01 1.46 4.05 -1.58 -3.25 114.93 115.93 1dz8 h MET 323 Ca 0.24 -0.01 -0.13 0.00 -0.28 0.00 0.00 59.70 59.51 1dz8 h MET 323 Cb 0.74 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.48 1dz8 h MET 323 CO -0.03 0.13 -0.62 -0.07 0.23 0.00 0.00 176.91 176.54 1dz8 h LEU 324 N 0.18 0.04 -0.56 3.39 4.07 -1.56 -3.31 115.31 117.57 1dz8 h LEU 324 Ca 0.05 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.98 1dz8 h LEU 324 Cb 0.01 -0.01 -0.03 0.00 1.08 0.00 0.00 40.66 41.71 1dz8 h LEU 324 CO -0.01 0.65 0.35 0.28 -1.08 0.00 0.00 178.44 178.64 1dz8 h SER 325 N 0.03 0.66 0.52 -0.43 0.02 -1.69 -1.48 113.55 111.18 1dz8 h SER 325 Ca -0.01 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1dz8 h SER 325 Cb 1.11 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.48 1dz8 h SER 325 CO 0.08 0.50 -0.25 0.61 -1.14 0.00 0.00 176.83 176.63 1dz8 n GLY 326 N -1.19 -1.12 0.15 -3.77 0.00 -1.24 -3.17 105.19 94.85 1dz8 n GLY 326 Ca 0.03 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 45.89 1dz8 n GLY 326 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dz8 h LEU 327 N 0.34 0.00 -9.19 0.99 3.38 -1.46 -3.44 115.31 105.93 1dz8 h LEU 327 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 1dz8 h LEU 327 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1dz8 h LEU 327 CO 0.00 0.00 1.25 -0.62 0.09 0.00 0.00 178.44 179.16 1dz8 s ASP 328 N -5.66 6.23 0.46 -0.43 -1.08 -0.63 -4.68 116.67 110.88 1dz8 s ASP 328 Ca 0.02 2.23 0.27 0.00 -0.52 0.00 0.00 52.55 54.55 1dz8 s ASP 328 Cb 0.08 -2.53 1.32 0.00 -1.46 0.00 0.00 42.92 40.33 1dz8 s ASP 328 CO 0.75 -1.29 1.77 -0.33 0.52 0.00 0.00 175.17 176.59 1dz8 h GLU 329 N 11.52 0.20 0.00 4.34 5.08 -1.89 0.95 114.58 134.77 1dz8 h GLU 329 Ca -0.43 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1dz8 h GLU 329 Cb 1.21 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1dz8 h GLU 329 CO 0.96 0.13 0.00 0.54 -1.00 0.00 0.00 179.01 179.64 1dz8 n ARG 330 N -4.46 0.13 -0.11 2.33 1.74 -1.26 -3.28 116.66 111.76 1dz8 n ARG 330 Ca 0.27 0.34 -0.13 0.00 -0.77 0.00 0.00 57.85 57.57 1dz8 n ARG 330 Cb 1.09 -1.74 -0.14 0.00 -1.02 0.00 0.00 32.46 30.64 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 -2.00 0.75 -3.82 5.56 1.02 0.32 -4.99 120.64 117.49 1dz8 n GLU 331 Ca 0.03 0.05 -0.15 0.00 -0.02 0.00 0.00 57.16 57.06 1dz8 n GLU 331 Cb 0.23 -1.50 -0.16 0.00 -0.02 0.00 0.00 31.44 29.99 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 -5.78 0.15 0.56 1.62 0.01 -1.01 -4.66 114.94 105.83 1dz8 s ASN 332 Ca -0.19 0.02 -0.20 0.00 -0.71 0.00 0.00 52.86 51.79 1dz8 s ASN 332 Cb 0.07 -0.10 -0.04 0.00 0.41 0.00 0.00 41.25 41.58 1dz8 s ASN 332 CO 0.71 -0.11 1.22 0.00 -1.51 0.00 0.00 177.10 177.41 1dz8 s ALA 333 N 0.99 2.65 -0.41 0.60 0.00 -1.26 -3.55 121.76 120.79 1dz8 s ALA 333 Ca -0.09 1.05 -0.04 0.00 0.00 0.00 0.00 51.96 52.88 1dz8 s ALA 333 Cb -0.12 -3.46 0.01 0.00 0.00 0.00 0.00 23.12 19.54 1dz8 s ALA 333 CO -0.03 -1.11 0.33 0.00 0.00 0.00 0.00 175.76 174.95 1dz8 h PRO 335 N 0.46 0.00 -0.00 0.00 0.13 -1.83 -1.96 132.00 128.79 1dz8 h PRO 335 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1dz8 h PRO 335 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1dz8 h PRO 335 CO 0.19 0.17 -0.06 -1.33 -0.23 0.00 0.00 178.00 176.73 1dz8 n MET 336 N -3.87 0.57 -3.07 0.86 2.81 -1.26 -4.79 117.12 108.37 1dz8 n MET 336 Ca -0.02 -0.11 -0.39 0.00 -1.81 0.00 0.00 57.70 55.36 1dz8 n MET 336 Cb 0.26 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.23 1dz8 n MET 336 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1dz8 s HIS 337 N -2.51 3.66 -0.40 2.03 5.04 -0.74 -5.04 115.29 117.33 1dz8 s HIS 337 Ca 0.29 1.31 -0.23 0.00 -1.54 0.00 0.00 55.06 54.89 1dz8 s HIS 337 Cb 0.20 -2.75 0.02 0.00 0.04 0.00 0.00 32.58 30.09 1dz8 s HIS 337 CO 0.47 0.23 0.77 0.08 -2.34 0.00 0.00 174.74 173.95 1dz8 s VAL 338 N 0.21 4.71 -0.31 0.89 1.01 -1.26 -5.01 120.40 120.64 1dz8 s VAL 338 Ca 0.36 0.65 0.02 0.00 0.00 0.00 0.00 61.98 63.01 1dz8 s VAL 338 Cb -0.19 -4.25 0.09 0.00 0.00 0.00 0.00 36.38 32.04 1dz8 s VAL 338 CO 0.19 -0.55 0.04 -0.62 0.00 0.00 0.00 175.10 174.16 1dz8 s ASP 339 N 1.97 4.44 0.66 3.32 -1.08 -1.26 -4.98 116.67 119.73 1dz8 s ASP 339 Ca 0.30 -1.84 0.43 0.00 -0.52 0.00 0.00 52.55 50.92 1dz8 s ASP 339 Cb -0.13 -1.37 2.34 0.00 -1.46 0.00 0.00 42.92 42.31 1dz8 s ASP 339 CO 0.19 -0.36 2.35 -0.26 0.52 0.00 0.00 175.17 177.62 1dz8 h PHE 340 N 7.79 0.00 -0.23 -5.34 0.04 -1.94 0.68 116.94 117.94 1dz8 h PHE 340 Ca -0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.68 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 0.45 0.00 0.00 0.43 -0.60 0.00 0.00 178.31 178.59 1dz8 n SER 341 N -3.16 2.02 -4.67 2.17 7.64 -1.26 -4.58 113.62 111.78 1dz8 n SER 341 Ca -0.03 -1.80 -0.61 0.00 1.01 0.00 0.00 58.87 57.44 1dz8 n SER 341 Cb 0.08 -0.15 -0.08 0.00 -1.01 0.00 0.00 64.21 63.05 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 0.56 0.45 0.03 1.43 0.63 0.23 -4.87 116.66 115.12 1dz8 n ARG 342 Ca 0.16 0.17 -0.12 0.00 -0.92 0.00 0.00 57.85 57.13 1dz8 n ARG 342 Cb 0.38 -1.73 -0.08 0.00 0.45 0.00 0.00 32.46 31.47 1dz8 n ARG 342 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1dz8 h GLN 343 N 5.12 -0.02 -3.50 -0.14 7.50 -1.92 -3.39 115.11 118.76 1dz8 h GLN 343 Ca -0.47 0.00 -0.62 0.00 0.50 0.00 0.00 58.65 58.07 1dz8 h GLN 343 Cb 1.36 0.00 -0.40 0.00 0.05 0.00 0.00 27.48 28.50 1dz8 h GLN 343 CO 0.88 0.17 -0.72 0.15 -1.50 0.00 0.00 178.83 177.81 1dz8 s LYS 344 N -5.46 1.30 -0.71 1.46 3.01 -1.26 -5.07 119.74 113.02 1dz8 s LYS 344 Ca -0.14 -1.86 -0.26 0.00 -1.01 0.00 0.00 55.97 52.69 1dz8 s LYS 344 Cb 0.04 -2.58 0.04 0.00 -1.01 0.00 0.00 37.83 34.32 1dz8 s LYS 344 CO 0.66 -1.07 1.21 0.08 0.51 0.00 0.00 175.35 176.74 1dz8 s VAL 345 N 0.65 3.87 -0.13 3.17 1.01 -1.26 -4.93 120.40 122.79 1dz8 s VAL 345 Ca 0.14 0.31 -0.05 0.00 0.00 0.00 0.00 61.98 62.39 1dz8 s VAL 345 Cb -0.22 -4.85 -0.04 0.00 0.00 0.00 0.00 36.38 31.27 1dz8 s VAL 345 CO -0.07 -1.72 0.04 -0.55 0.00 0.00 0.00 175.10 172.80 1dz8 s SER 346 N 3.63 5.52 0.21 3.32 0.15 -1.26 -5.05 113.70 120.22 1dz8 s SER 346 Ca 0.33 0.15 -0.23 0.00 0.70 0.00 0.00 55.95 56.90 1dz8 s SER 346 Cb -0.10 -1.77 0.04 0.00 -1.71 0.00 0.00 66.02 62.49 1dz8 s SER 346 CO 0.15 0.29 0.79 -1.38 1.20 0.00 0.00 173.24 174.30 1dz8 s HIS 347 N -0.35 -0.22 -0.22 3.44 -3.43 -1.26 -4.13 115.29 109.11 1dz8 s HIS 347 Ca 0.08 -0.14 0.14 0.00 -0.80 0.00 0.00 55.06 54.35 1dz8 s HIS 347 Cb -0.12 0.66 0.45 0.00 -1.43 0.00 0.00 32.58 32.14 1dz8 s HIS 347 CO 0.02 -1.02 1.18 0.25 -2.00 0.00 0.00 174.74 173.17 1dz8 n THR 348 N -0.44 1.83 0.11 -5.38 -2.24 -1.26 -4.88 114.28 102.02 1dz8 n THR 348 Ca -0.07 -3.22 0.03 0.00 -2.27 0.00 0.00 64.05 58.53 1dz8 n THR 348 Cb 0.60 -0.11 0.42 0.00 -2.10 0.00 0.00 70.33 69.15 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 3.16 1.14 -0.55 4.28 2.02 -1.87 -2.50 112.91 118.60 1dz8 h THR 349 Ca 0.08 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1dz8 h THR 349 Cb 1.38 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.84 1dz8 h THR 349 CO 0.33 0.19 0.00 0.49 0.37 0.00 0.00 175.52 176.90 1dz8 n PHE 350 N -4.34 1.84 -1.43 3.16 3.72 -1.26 -4.78 117.46 114.37 1dz8 n PHE 350 Ca -0.00 -0.65 0.00 0.00 -0.05 0.00 0.00 57.45 56.74 1dz8 n PHE 350 Cb 0.21 -0.44 0.00 0.00 -0.94 0.00 0.00 39.48 38.31 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 0.69 -1.79 3.57 1.37 0.00 -0.94 0.01 105.19 108.11 1dz8 n GLY 351 Ca 0.26 -1.78 -0.12 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.47 0.00 1.61 2.46 -1.26 -4.66 115.29 112.97 1dz8 s HIS 352 Ca 0.00 0.86 0.00 0.00 0.47 0.00 0.00 55.06 56.39 1dz8 s HIS 352 Cb 0.00 0.42 0.00 0.00 -0.13 0.00 0.00 32.58 32.87 1dz8 s HIS 352 CO 0.00 -0.40 0.00 0.41 -2.47 0.00 0.00 174.74 172.28 1dz8 n GLY 353 N 1.01 -1.15 0.12 1.59 0.00 -1.26 -4.22 105.19 101.29 1dz8 n GLY 353 Ca -0.13 -1.43 0.11 0.00 0.00 0.00 0.00 46.02 44.57 1dz8 n GLY 353 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dz8 n SER 354 N 0.26 0.59 -1.67 1.61 3.41 -1.26 -2.36 113.62 114.20 1dz8 n SER 354 Ca 0.00 0.67 0.04 0.00 -0.26 0.00 0.00 58.87 59.32 1dz8 n SER 354 Cb 0.00 -0.78 0.35 0.00 -0.26 0.00 0.00 64.21 63.51 1dz8 n SER 354 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1dz8 n HIS 355 N -2.17 1.89 -1.51 7.33 -0.00 -1.26 -5.00 115.22 114.50 1dz8 n HIS 355 Ca 0.02 -0.90 -0.58 0.00 -0.00 0.00 0.00 57.72 56.25 1dz8 n HIS 355 Cb 0.19 -0.51 -0.08 0.00 -0.00 0.00 0.00 29.99 29.59 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 0.13 0.16 -4.63 2.41 4.77 -0.99 -4.71 117.00 114.14 1dz8 n LEU 356 Ca 0.30 1.16 -0.61 0.00 -0.03 0.00 0.00 56.01 56.82 1dz8 n LEU 356 Cb 1.17 -0.95 -0.08 0.00 -2.33 0.00 0.00 43.42 41.23 1dz8 n LEU 356 CO 0.31 -1.82 0.91 0.00 -1.33 0.00 0.00 177.39 175.46 1dz8 h LEU 358 N 4.41 0.00 -2.54 0.00 3.38 -1.90 -3.24 115.31 115.42 1dz8 h LEU 358 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1dz8 h LEU 358 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1dz8 h LEU 358 CO 0.82 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.97 1dz8 n GLY 359 N 1.13 2.19 0.20 0.83 0.00 -1.26 -4.34 105.19 103.94 1dz8 n GLY 359 Ca 0.02 -0.65 0.02 0.00 0.00 0.00 0.00 46.02 45.41 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 3.06 0.10 -0.09 1.61 3.07 -1.91 0.07 115.11 121.01 1dz8 h GLN 360 Ca 0.00 -0.03 -0.20 0.00 0.09 0.00 0.00 58.65 58.51 1dz8 h GLN 360 Cb 1.25 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 28.81 1dz8 h GLN 360 CO 0.22 0.41 -0.77 0.45 0.09 0.00 0.00 178.83 179.23 1dz8 h HIS 361 N 0.09 0.72 -0.40 0.06 3.86 -1.87 -1.64 115.15 115.96 1dz8 h HIS 361 Ca 0.01 -0.33 -0.03 0.00 -1.16 0.00 0.00 60.37 58.87 1dz8 h HIS 361 Cb 0.61 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.95 1dz8 h HIS 361 CO 0.00 1.11 0.15 1.25 0.86 0.00 0.00 177.93 181.31 1dz8 h LEU 362 N 0.35 0.56 0.02 2.43 5.85 -1.75 -1.87 115.31 120.90 1dz8 h LEU 362 Ca -0.04 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 1dz8 h LEU 362 Cb 1.36 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1dz8 h LEU 362 CO 0.14 0.58 -0.01 0.00 -0.34 0.00 0.00 178.44 178.81 1dz8 h ALA 363 N 1.00 -0.03 -0.72 1.25 0.00 -0.83 -1.28 119.26 118.65 1dz8 h ALA 363 Ca 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1dz8 h ALA 363 Cb 0.20 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1dz8 h ALA 363 CO -0.01 -0.44 0.42 0.00 0.00 0.00 0.00 179.25 179.21 1dz8 h ARG 364 N -0.17 0.99 -0.53 0.00 3.08 -1.31 0.59 114.38 117.03 1dz8 h ARG 364 Ca -0.00 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 1dz8 h ARG 364 Cb 0.16 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1dz8 h ARG 364 CO 0.00 0.71 0.15 -0.09 -1.07 0.00 0.00 179.97 179.67 1dz8 h ARG 365 N 1.00 0.84 -0.64 0.04 9.65 -1.01 0.79 114.38 125.04 1dz8 h ARG 365 Ca 0.26 -0.19 -0.07 0.00 -1.10 0.00 0.00 59.98 58.88 1dz8 h ARG 365 Cb -0.01 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.43 1dz8 h ARG 365 CO -0.05 0.78 0.12 0.93 2.80 0.00 0.00 179.97 184.56 1dz8 h GLU 366 N 0.74 1.04 0.07 0.20 5.08 -0.40 -0.33 114.58 120.97 1dz8 h GLU 366 Ca 0.17 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1dz8 h GLU 366 Cb 0.31 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1dz8 h GLU 366 CO -0.00 0.94 -0.03 0.82 -1.00 0.00 0.00 179.01 179.73 1dz8 h ILE 367 N 0.98 1.12 -0.44 3.13 2.04 -0.65 -1.58 117.51 122.12 1dz8 h ILE 367 Ca 0.20 -0.67 -0.03 0.00 1.00 0.00 0.00 64.86 65.36 1dz8 h ILE 367 Cb 0.39 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1dz8 h ILE 367 CO 0.01 0.17 0.15 0.40 0.00 0.00 0.00 178.15 178.87 1dz8 h ILE 368 N -0.40 1.21 -0.25 -0.67 2.04 -0.72 -1.11 117.51 117.61 1dz8 h ILE 368 Ca -0.01 -0.69 0.01 0.00 1.00 0.00 0.00 64.86 65.17 1dz8 h ILE 368 Cb 0.35 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1dz8 h ILE 368 CO 0.02 0.25 0.14 0.58 0.00 0.00 0.00 178.15 179.13 1dz8 h VAL 369 N 0.56 1.02 -0.44 1.67 2.07 -1.11 -0.45 116.25 119.56 1dz8 h VAL 369 Ca 0.14 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.58 1dz8 h VAL 369 Cb 0.24 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1dz8 h VAL 369 CO -0.01 0.05 0.26 0.74 0.02 0.00 0.00 177.57 178.64 1dz8 h THR 370 N 0.29 1.05 -0.49 2.57 2.02 -0.89 0.79 112.91 118.24 1dz8 h THR 370 Ca 0.10 -0.18 -0.06 0.00 0.77 0.00 0.00 66.41 67.04 1dz8 h THR 370 Cb 0.01 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 1dz8 h THR 370 CO -0.05 0.10 0.08 -0.07 0.37 0.00 0.00 175.52 175.94 1dz8 h LEU 371 N 0.53 0.79 -0.24 2.58 3.38 -0.99 0.04 115.31 121.39 1dz8 h LEU 371 Ca 0.17 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 1dz8 h LEU 371 Cb 0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1dz8 h LEU 371 CO -0.08 0.85 -0.15 0.50 0.09 0.00 0.00 178.44 179.65 1dz8 h LYS 372 N 0.69 0.53 -0.00 1.13 1.63 -0.77 -1.95 116.57 117.84 1dz8 h LYS 372 Ca 0.15 -0.25 -0.18 0.00 -0.85 0.00 0.00 60.65 59.52 1dz8 h LYS 372 Cb 0.40 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.00 1dz8 h LYS 372 CO 0.01 0.82 -0.81 0.93 -3.45 0.00 0.00 179.45 176.94 1dz8 h GLU 373 N 0.25 0.09 -0.00 1.90 4.39 -0.78 -1.64 114.58 118.78 1dz8 h GLU 373 Ca 0.05 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 1dz8 h GLU 373 Cb 0.67 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1dz8 h GLU 373 CO 0.04 0.85 -0.00 2.35 -1.16 0.00 0.00 179.01 181.09 1dz8 h TRP 374 N 0.05 0.01 -0.07 4.33 2.91 -1.01 -3.11 115.95 119.07 1dz8 h TRP 374 Ca -0.02 -0.00 -0.06 0.00 1.13 0.00 0.00 58.89 59.94 1dz8 h TRP 374 Cb 1.42 -0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 30.06 1dz8 h TRP 374 CO 0.01 0.48 -0.22 -0.07 -1.03 0.00 0.00 178.44 177.61 1dz8 h LEU 375 N -0.46 0.11 -0.53 0.65 3.38 -1.34 0.28 115.31 117.39 1dz8 h LEU 375 Ca 0.00 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1dz8 h LEU 375 Cb 0.47 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1dz8 h LEU 375 CO 0.00 0.34 0.34 0.74 0.09 0.00 0.00 178.44 179.95 1dz8 h THR 376 N 0.10 1.10 0.02 0.22 2.02 -1.34 -3.10 112.91 111.93 1dz8 h THR 376 Ca 0.02 -0.23 -0.34 0.00 0.77 0.00 0.00 66.41 66.62 1dz8 h THR 376 Cb 0.45 0.36 -0.05 0.00 -1.74 0.00 0.00 68.15 67.17 1dz8 h THR 376 CO 0.03 0.12 -2.09 0.54 0.37 0.00 0.00 175.52 174.49 1dz8 n ARG 377 N -4.75 0.67 -3.36 6.66 1.74 -0.94 -4.63 116.66 112.06 1dz8 n ARG 377 Ca 0.03 0.17 -0.26 0.00 -0.77 0.00 0.00 57.85 57.03 1dz8 n ARG 377 Cb 0.04 -1.65 -0.08 0.00 -1.02 0.00 0.00 32.46 29.75 1dz8 n ARG 377 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1dz8 n ILE 378 N -3.05 0.43 -0.04 0.55 5.41 0.93 -1.46 119.36 122.13 1dz8 n ILE 378 Ca -0.29 -4.40 -0.01 0.00 1.00 0.00 0.00 62.75 59.05 1dz8 n ILE 378 Cb 1.08 -1.98 0.25 0.00 -0.71 0.00 0.00 39.64 38.28 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 4.43 0.63 -5.36 0.38 0.13 -1.71 -3.39 132.00 127.11 1dz8 h PRO 379 Ca 0.15 -0.14 -0.63 0.00 -0.87 0.00 0.00 66.00 64.51 1dz8 h PRO 379 Cb 0.80 -0.09 -0.32 0.00 0.13 0.00 0.00 31.00 31.52 1dz8 h PRO 379 CO 0.59 0.63 -0.86 0.34 -0.23 0.00 0.00 178.00 178.48 1dz8 s ASP 380 N -6.69 2.65 0.14 1.44 2.15 -1.26 -4.91 116.67 110.19 1dz8 s ASP 380 Ca -0.08 -0.46 -0.24 0.00 0.43 0.00 0.00 52.55 52.20 1dz8 s ASP 380 Cb 0.15 -1.00 0.07 0.00 -0.30 0.00 0.00 42.92 41.84 1dz8 s ASP 380 CO 0.78 0.16 0.72 0.72 -0.17 0.00 0.00 175.17 177.38 1dz8 s PHE 381 N 0.21 -0.40 0.22 -5.34 -0.71 -1.26 -4.63 117.98 106.07 1dz8 s PHE 381 Ca -0.11 0.16 -0.09 0.00 -1.04 0.00 0.00 56.93 55.85 1dz8 s PHE 381 Cb -0.15 0.59 -0.01 0.00 -1.21 0.00 0.00 43.02 42.23 1dz8 s PHE 381 CO 0.05 -0.84 0.35 -1.12 -1.34 0.00 0.00 175.22 172.33 1dz8 s SER 382 N -2.73 -0.01 0.26 1.98 0.01 -0.51 -4.66 113.70 108.04 1dz8 s SER 382 Ca 0.05 -1.04 -0.30 0.00 1.31 0.00 0.00 55.95 55.97 1dz8 s SER 382 Cb -0.02 0.51 -0.09 0.00 0.21 0.00 0.00 66.02 66.62 1dz8 s SER 382 CO -0.08 -1.02 1.27 -0.63 0.41 0.00 0.00 173.24 173.20 1dz8 s ILE 383 N -4.05 3.08 0.27 1.44 -1.09 -1.26 -0.37 121.20 119.23 1dz8 s ILE 383 Ca 0.26 0.98 -0.29 0.00 -2.23 0.00 0.00 60.65 59.37 1dz8 s ILE 383 Cb 0.02 -3.63 -0.14 0.00 -1.58 0.00 0.00 42.46 37.13 1dz8 s ILE 383 CO 0.08 0.19 1.06 0.00 -1.23 0.00 0.00 174.94 175.04 1dz8 n ALA 384 N 1.77 -0.20 -1.68 9.38 0.00 -0.46 -4.68 120.51 124.63 1dz8 n ALA 384 Ca 0.03 0.40 -0.45 0.00 0.00 0.00 0.00 53.44 53.42 1dz8 n ALA 384 Cb 0.43 -2.04 -0.04 0.00 0.00 0.00 0.00 19.45 17.80 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 0.93 2.29 -1.00 0.00 -0.02 -1.26 -1.94 135.00 134.00 1dz8 n PRO 385 Ca 0.10 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 1dz8 n PRO 385 Cb 0.31 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.19 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 3.26 0.44 3.86 -1.23 0.00 -1.26 -5.02 105.19 105.24 1dz8 n GLY 386 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1dz8 n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dz8 s ALA 387 N -1.88 3.46 -0.24 4.61 0.00 -0.82 -5.05 121.76 121.85 1dz8 s ALA 387 Ca 0.00 -0.10 0.02 0.00 0.00 0.00 0.00 51.96 51.89 1dz8 s ALA 387 Cb 0.00 -2.61 0.05 0.00 0.00 0.00 0.00 23.12 20.56 1dz8 s ALA 387 CO 0.00 0.42 -0.13 -1.14 0.00 0.00 0.00 175.76 174.91 1dz8 s GLN 388 N -2.70 2.38 0.08 0.00 2.00 -1.26 -5.00 119.66 115.16 1dz8 s GLN 388 Ca 0.48 -1.17 -0.31 0.00 -2.00 0.00 0.00 55.36 52.36 1dz8 s GLN 388 Cb -0.12 -2.77 -0.06 0.00 0.80 0.00 0.00 33.01 30.87 1dz8 s GLN 388 CO 0.19 -0.48 1.20 0.42 -0.50 0.00 0.00 175.29 176.13 1dz8 s ILE 389 N 1.18 3.97 -0.14 -2.34 -1.09 -1.26 -5.03 121.20 116.49 1dz8 s ILE 389 Ca -0.05 1.44 -0.04 0.00 -2.23 0.00 0.00 60.65 59.77 1dz8 s ILE 389 Cb -0.18 -3.92 -0.03 0.00 -1.58 0.00 0.00 42.46 36.75 1dz8 s ILE 389 CO -0.07 0.13 -0.00 -1.10 -1.23 0.00 0.00 174.94 172.66 1dz8 s GLN 390 N 0.92 3.54 0.41 2.79 -0.21 -1.26 -4.97 119.66 120.87 1dz8 s GLN 390 Ca 0.58 -0.44 0.08 0.00 0.02 0.00 0.00 55.36 55.60 1dz8 s GLN 390 Cb -0.30 -2.95 0.01 0.00 1.00 0.00 0.00 33.01 30.77 1dz8 s GLN 390 CO 0.30 0.39 0.55 -1.01 -2.12 0.00 0.00 175.29 173.40 1dz8 s HIS 391 N -0.02 2.85 0.01 0.91 3.76 -1.26 0.35 115.29 121.90 1dz8 s HIS 391 Ca 0.03 -0.38 -0.02 0.00 -0.15 0.00 0.00 55.06 54.54 1dz8 s HIS 391 Cb -0.13 -2.32 -0.01 0.00 1.11 0.00 0.00 32.58 31.23 1dz8 s HIS 391 CO 0.02 -0.35 0.01 -1.59 -0.85 0.00 0.00 174.74 171.98 1dz8 s LYS 392 N -4.32 0.31 0.27 1.40 -2.85 0.14 -4.78 119.74 109.92 1dz8 s LYS 392 Ca 0.53 -0.48 0.12 0.00 -1.00 0.00 0.00 55.97 55.14 1dz8 s LYS 392 Cb -0.10 0.12 -0.05 0.00 -2.06 0.00 0.00 37.83 35.74 1dz8 s LYS 392 CO 0.33 -0.06 -0.20 0.45 0.10 0.00 0.00 175.35 175.97 1dz8 s SER 393 N -1.25 3.51 0.00 0.03 0.15 -1.26 -0.84 113.70 114.04 1dz8 s SER 393 Ca -0.14 -1.03 0.00 0.00 0.70 0.00 0.00 55.95 55.49 1dz8 s SER 393 Cb -0.08 -0.29 0.00 0.00 -1.71 0.00 0.00 66.02 63.94 1dz8 s SER 393 CO -0.00 0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.07 1dz8 n GLY 394 N -0.60 -0.56 0.33 9.45 0.00 -0.95 -4.44 105.19 108.42 1dz8 n GLY 394 Ca -0.05 -0.74 -0.07 0.00 0.00 0.00 0.00 46.02 45.16 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 1.26 -3.20 -0.61 1.08 -1.67 -3.38 117.51 110.99 1dz8 h ILE 395 Ca 0.00 -0.88 -0.67 0.00 -0.39 0.00 0.00 64.86 62.91 1dz8 h ILE 395 Cb 0.00 0.42 -0.34 0.00 -3.07 0.00 0.00 36.82 33.83 1dz8 h ILE 395 CO 0.00 0.35 -0.86 -0.69 -0.69 0.00 0.00 178.15 176.26 1dz8 s VAL 396 N -5.45 2.11 0.54 1.67 1.01 -1.26 -1.38 120.40 117.64 1dz8 s VAL 396 Ca -0.12 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 60.85 1dz8 s VAL 396 Cb 0.15 -1.85 0.00 0.00 0.00 0.00 0.00 36.38 34.68 1dz8 s VAL 396 CO 0.84 0.55 0.83 -0.44 0.00 0.00 0.00 175.10 176.88 1dz8 s SER 397 N 0.83 5.73 0.04 3.32 0.01 -0.25 -4.74 113.70 118.64 1dz8 s SER 397 Ca -0.07 0.63 -0.02 0.00 1.31 0.00 0.00 55.95 57.80 1dz8 s SER 397 Cb -0.15 -1.72 0.01 0.00 0.21 0.00 0.00 66.02 64.36 1dz8 s SER 397 CO -0.02 -0.92 0.10 0.61 0.41 0.00 0.00 173.24 173.43 1dz8 n GLY 398 N -2.42 1.75 3.46 3.44 0.00 -0.02 -4.82 105.19 106.58 1dz8 n GLY 398 Ca 0.03 -1.02 -0.33 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.82 3.61 0.12 1.61 1.01 -1.26 0.28 120.40 122.95 1dz8 s VAL 399 Ca 0.02 -0.46 -0.13 0.00 0.00 0.00 0.00 61.98 61.41 1dz8 s VAL 399 Cb -0.01 -2.56 -0.07 0.00 0.00 0.00 0.00 36.38 33.75 1dz8 s VAL 399 CO 0.01 0.51 1.44 1.56 0.00 0.00 0.00 175.10 178.62 1dz8 h GLN 400 N 6.66 0.83 -1.96 2.72 1.08 -0.40 -3.47 115.11 120.57 1dz8 h GLN 400 Ca -0.30 -0.44 0.03 0.00 -1.45 0.00 0.00 58.65 56.49 1dz8 h GLN 400 Cb 1.20 0.02 -0.19 0.00 -0.05 0.00 0.00 27.48 28.45 1dz8 h GLN 400 CO 0.60 1.08 0.39 0.00 -0.95 0.00 0.00 178.83 179.95 1dz8 s ALA 401 N -4.36 -1.83 -0.37 3.87 0.00 -1.26 -4.99 121.76 112.82 1dz8 s ALA 401 Ca -0.12 1.30 0.01 0.00 0.00 0.00 0.00 51.96 53.16 1dz8 s ALA 401 Cb 0.10 -0.14 0.15 0.00 0.00 0.00 0.00 23.12 23.23 1dz8 s ALA 401 CO 0.86 -0.44 0.26 -1.17 0.00 0.00 0.00 175.76 175.27 1dz8 s LEU 402 N -1.52 0.87 -0.26 0.00 2.96 -1.26 -4.57 118.68 114.90 1dz8 s LEU 402 Ca -0.03 -2.26 -0.29 0.00 -0.22 0.00 0.00 54.13 51.33 1dz8 s LEU 402 Cb -0.00 -0.24 0.01 0.00 0.50 0.00 0.00 46.19 46.45 1dz8 s LEU 402 CO 0.01 -0.28 1.08 -2.16 -1.32 0.00 0.00 176.35 173.69 1dz8 s PRO 403 N 0.94 4.17 0.07 0.98 0.04 -1.26 -0.80 135.00 139.15 1dz8 s PRO 403 Ca 0.21 1.28 0.08 0.00 0.04 0.00 0.00 61.00 62.60 1dz8 s PRO 403 Cb -0.17 -3.69 -0.04 0.00 0.04 0.00 0.00 34.50 30.64 1dz8 s PRO 403 CO -0.03 -0.75 -0.20 -0.51 0.04 0.00 0.00 177.00 175.55 1dz8 s LEU 404 N 3.44 2.57 0.16 -3.56 1.43 -0.75 -1.35 118.68 120.60 1dz8 s LEU 404 Ca 0.46 -0.51 0.05 0.00 -1.03 0.00 0.00 54.13 53.10 1dz8 s LEU 404 Cb -0.15 -1.48 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 1dz8 s LEU 404 CO 0.11 0.22 -0.12 0.68 0.23 0.00 0.00 176.35 177.48 1dz8 s VAL 405 N -1.00 1.31 0.13 -1.59 -7.23 0.50 -1.65 120.40 110.88 1dz8 s VAL 405 Ca 0.15 -2.05 -0.24 0.00 -1.81 0.00 0.00 61.98 58.02 1dz8 s VAL 405 Cb -0.10 -1.85 0.07 0.00 0.56 0.00 0.00 36.38 35.06 1dz8 s VAL 405 CO 0.07 -0.68 0.72 -1.66 -0.31 0.00 0.00 175.10 173.23 1dz8 s TRP 406 N -3.11 -0.42 -0.30 2.82 -2.14 -0.12 -1.43 118.94 114.24 1dz8 s TRP 406 Ca 0.17 0.20 -0.19 0.00 2.66 0.00 0.00 56.10 58.94 1dz8 s TRP 406 Cb 0.01 0.58 -0.01 0.00 -3.10 0.00 0.00 33.47 30.94 1dz8 s TRP 406 CO 0.02 -0.81 0.54 0.34 -2.66 0.00 0.00 176.95 174.39 1dz8 s ASP 407 N -2.71 6.41 0.57 -2.66 -1.08 -1.26 -4.48 116.67 111.45 1dz8 s ASP 407 Ca 0.04 0.31 0.28 0.00 -0.52 0.00 0.00 52.55 52.66 1dz8 s ASP 407 Cb -0.02 -2.29 1.49 0.00 -1.46 0.00 0.00 42.92 40.65 1dz8 s ASP 407 CO -0.09 -0.40 1.98 -0.65 0.52 0.00 0.00 175.17 176.53 1dz8 h PRO 408 N 8.22 0.00 0.00 4.34 0.11 -1.88 -1.08 132.00 141.71 1dz8 h PRO 408 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1dz8 h PRO 408 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1dz8 h PRO 408 CO 0.76 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.55 1dz8 h ALA 409 N 1.63 1.00 -0.22 -0.75 0.00 -1.95 -1.59 119.26 117.38 1dz8 h ALA 409 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1dz8 h ALA 409 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1dz8 h ALA 409 CO -0.00 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.50 1dz8 n THR 410 N -2.82 0.27 -2.99 0.00 -2.24 -0.41 -4.96 114.28 101.13 1dz8 n THR 410 Ca -0.01 -0.53 -0.19 0.00 -2.27 0.00 0.00 64.05 61.05 1dz8 n THR 410 Cb 0.17 0.84 0.05 0.00 -2.10 0.00 0.00 70.33 69.29 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 -1.73 2.35 -0.12 4.28 -4.23 -0.60 -4.65 115.64 110.94 1dz8 s THR 411 Ca 0.35 -0.97 -0.10 0.00 -1.18 0.00 0.00 61.69 59.79 1dz8 s THR 411 Cb 0.20 -2.39 0.04 0.00 1.34 0.00 0.00 72.50 71.69 1dz8 s THR 411 CO 0.30 0.00 0.31 -1.59 -0.54 0.00 0.00 174.62 173.10 1dz8 s LYS 412 N -4.63 0.34 0.10 3.99 -2.85 -0.54 -5.02 119.74 111.13 1dz8 s LYS 412 Ca 0.60 0.50 -0.26 0.00 -1.00 0.00 0.00 55.97 55.81 1dz8 s LYS 412 Cb -0.07 0.10 -0.06 0.00 -2.06 0.00 0.00 37.83 35.74 1dz8 s LYS 412 CO 0.38 -0.08 0.82 0.00 0.10 0.00 0.00 175.35 176.57 1dz8 s ALA 413 N 0.52 3.36 0.00 0.59 0.00 -1.26 -4.37 121.76 120.60 1dz8 s ALA 413 Ca -0.03 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.31 1dz8 s ALA 413 Cb -0.04 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 20.01 1dz8 s ALA 413 CO -0.03 0.10 0.29 0.28 0.00 0.00 0.00 175.76 176.40