#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o76 s LEU 11 N 0.00 3.44 0.36 -4.53 2.01 -1.26 -4.49 118.68 114.21 1o76 s LEU 11 Ca 0.00 -0.13 -0.26 0.00 0.01 0.00 0.00 54.13 53.75 1o76 s LEU 11 Cb 0.00 -1.88 -0.09 0.00 0.01 0.00 0.00 46.19 44.23 1o76 s LEU 11 CO 0.00 0.07 1.13 0.00 1.01 0.00 0.00 176.35 178.57 1o76 s ALA 12 N 0.96 3.23 0.25 4.21 0.00 0.56 -4.94 121.76 126.02 1o76 s ALA 12 Ca 0.03 0.91 -0.31 0.00 0.00 0.00 0.00 51.96 52.59 1o76 s ALA 12 Cb -0.14 -3.35 -0.13 0.00 0.00 0.00 0.00 23.12 19.50 1o76 s ALA 12 CO 0.02 -0.37 1.44 -2.30 0.00 0.00 0.00 175.76 174.55 1o76 n PRO 13 N 0.38 2.14 -1.95 0.00 -0.02 -1.26 -4.80 135.00 129.49 1o76 n PRO 13 Ca 0.03 0.76 -0.42 0.00 -2.02 0.00 0.00 63.50 61.85 1o76 n PRO 13 Cb 0.46 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.48 1o76 n PRO 13 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1o76 s LEU 14 N 0.02 4.34 0.61 2.45 2.96 -1.26 -4.96 118.68 122.84 1o76 s LEU 14 Ca 0.68 2.32 -0.19 0.00 -0.22 0.00 0.00 54.13 56.71 1o76 s LEU 14 Cb -0.63 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 42.49 1o76 s LEU 14 CO 0.49 -0.94 1.15 -2.65 -1.32 0.00 0.00 176.35 173.08 1o76 n PRO 15 N 7.10 1.11 -0.01 0.98 -0.02 -1.26 -4.88 135.00 138.02 1o76 n PRO 15 Ca 0.18 0.43 0.20 0.00 -2.02 0.00 0.00 63.50 62.28 1o76 n PRO 15 Cb 0.42 -2.36 0.69 0.00 -0.02 0.00 0.00 33.50 32.23 1o76 n PRO 15 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1o76 h PRO 16 N 0.67 0.01 0.00 0.52 0.11 -2.04 -2.65 132.00 128.61 1o76 h PRO 16 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1o76 h PRO 16 Cb 1.35 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1o76 h PRO 16 CO 0.53 0.00 -0.36 -2.39 -0.21 0.00 0.00 178.00 175.57 1o76 n HIS 17 N -4.38 0.30 -3.01 0.65 1.44 -1.26 -4.83 115.22 104.13 1o76 n HIS 17 Ca 0.10 0.09 -0.42 0.00 -2.01 0.00 0.00 57.72 55.47 1o76 n HIS 17 Cb 0.61 -0.53 -0.06 0.00 0.12 0.00 0.00 29.99 30.14 1o76 n HIS 17 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1o76 s VAL 18 N -3.06 4.76 0.15 0.61 1.01 -1.00 -4.90 120.40 117.97 1o76 s VAL 18 Ca 0.10 0.69 -0.34 0.00 0.00 0.00 0.00 61.98 62.43 1o76 s VAL 18 Cb 0.16 -4.20 -0.16 0.00 0.00 0.00 0.00 36.38 32.18 1o76 s VAL 18 CO 0.65 -0.46 1.17 -2.65 0.00 0.00 0.00 175.10 173.81 1o76 n PRO 19 N 6.37 1.06 -0.12 2.72 -0.02 -1.26 -4.86 135.00 138.90 1o76 n PRO 19 Ca 0.02 0.38 -0.01 0.00 -2.02 0.00 0.00 63.50 61.86 1o76 n PRO 19 Cb 0.48 -1.89 0.24 0.00 -0.02 0.00 0.00 33.50 32.31 1o76 n PRO 19 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1o76 h GLU 20 N 3.48 0.79 0.00 -0.52 3.07 -1.96 -2.58 114.58 116.86 1o76 h GLU 20 Ca -0.44 -0.13 0.00 0.00 -0.50 0.00 0.00 59.36 58.29 1o76 h GLU 20 Cb 1.35 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 1o76 h GLU 20 CO 0.71 0.67 0.00 -2.39 -1.40 0.00 0.00 179.01 176.59 1o76 n HIS 21 N -4.32 0.00 0.18 4.33 1.44 -1.26 -2.46 115.22 113.12 1o76 n HIS 21 Ca 0.04 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.86 1o76 n HIS 21 Cb 0.17 -0.32 0.20 0.00 0.12 0.00 0.00 29.99 30.17 1o76 n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1o76 n LEU 22 N -1.32 3.34 -4.70 2.39 4.77 -0.97 -4.95 117.00 115.55 1o76 n LEU 22 Ca 0.08 -1.58 -0.42 0.00 -0.03 0.00 0.00 56.01 54.05 1o76 n LEU 22 Cb 0.15 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 40.96 1o76 n LEU 22 CO 0.14 0.74 0.88 -0.69 -1.33 0.00 0.00 177.39 177.13 1o76 s VAL 23 N -1.32 4.33 -0.29 4.08 1.01 -1.03 -0.82 120.40 126.36 1o76 s VAL 23 Ca 0.36 1.66 -0.01 0.00 0.00 0.00 0.00 61.98 63.99 1o76 s VAL 23 Cb 0.21 -4.06 0.13 0.00 0.00 0.00 0.00 36.38 32.66 1o76 s VAL 23 CO 0.28 0.06 0.28 0.12 0.00 0.00 0.00 175.10 175.84 1o76 s PHE 24 N 1.68 -0.39 -0.86 5.22 5.36 0.12 -4.90 117.98 124.21 1o76 s PHE 24 Ca 0.55 -0.26 -0.16 0.00 -0.96 0.00 0.00 56.93 56.11 1o76 s PHE 24 Cb -0.25 -0.50 -0.11 0.00 -0.34 0.00 0.00 43.02 41.82 1o76 s PHE 24 CO 0.25 -0.92 2.01 -0.25 -1.46 0.00 0.00 175.22 174.85 1o76 n ASP 25 N 5.28 3.43 -4.74 6.13 10.43 -1.26 -3.74 116.55 132.07 1o76 n ASP 25 Ca -0.02 -2.57 -0.40 0.00 2.57 0.00 0.00 54.79 54.37 1o76 n ASP 25 Cb 0.46 -1.14 -0.05 0.00 1.84 0.00 0.00 41.12 42.23 1o76 n ASP 25 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 1o76 s PHE 26 N 4.35 3.84 -0.42 1.24 5.36 -1.26 -4.87 117.98 126.22 1o76 s PHE 26 Ca 0.51 1.73 -0.06 0.00 -0.96 0.00 0.00 56.93 58.15 1o76 s PHE 26 Cb 0.13 -2.95 0.10 0.00 -0.34 0.00 0.00 43.02 39.96 1o76 s PHE 26 CO 0.05 0.31 0.25 0.34 -1.46 0.00 0.00 175.22 174.71 1o76 s ASP 27 N -0.37 5.44 0.48 6.13 -1.08 -1.26 -4.56 116.67 121.44 1o76 s ASP 27 Ca 0.43 -1.87 0.32 0.00 -0.52 0.00 0.00 52.55 50.91 1o76 s ASP 27 Cb -0.23 -1.91 1.74 0.00 -1.46 0.00 0.00 42.92 41.06 1o76 s ASP 27 CO 0.28 -0.58 1.98 0.00 0.52 0.00 0.00 175.17 177.38 1o76 h MET 28 N 8.23 0.00 -0.01 4.34 -0.00 -1.97 -0.29 114.93 125.23 1o76 h MET 28 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.52 1o76 h MET 28 Cb 1.06 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.66 1o76 h MET 28 CO 0.75 0.00 -0.44 0.66 -0.00 0.00 0.00 176.91 177.88 1o76 n TYR 29 N -2.63 0.00 -2.72 -0.10 4.02 -1.26 -2.63 117.16 111.85 1o76 n TYR 29 Ca -0.02 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.80 1o76 n TYR 29 Cb 0.05 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.46 1o76 n TYR 29 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1o76 n ASN 30 N -0.04 -2.17 -4.75 7.72 4.05 -0.54 -4.56 115.26 114.97 1o76 n ASN 30 Ca 0.09 -3.05 -0.40 0.00 0.45 0.00 0.00 54.58 51.66 1o76 n ASN 30 Cb 0.44 1.63 0.02 0.00 1.23 0.00 0.00 39.78 43.10 1o76 n ASN 30 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1o76 n PRO 31 N 0.85 2.16 -0.28 1.20 -0.04 -0.23 -4.67 135.00 133.98 1o76 n PRO 31 Ca 0.04 0.77 0.02 0.00 -0.04 0.00 0.00 63.50 64.29 1o76 n PRO 31 Cb 0.69 -2.58 0.22 0.00 -0.04 0.00 0.00 33.50 31.80 1o76 n PRO 31 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1o76 h SER 32 N 2.20 0.92 -0.35 3.54 0.02 -1.91 -2.74 113.55 115.23 1o76 h SER 32 Ca -0.50 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 1o76 h SER 32 Cb 1.28 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1o76 h SER 32 CO 0.60 0.63 0.00 -3.20 -1.14 0.00 0.00 176.83 173.73 1o76 n ASN 33 N -4.45 3.27 -0.35 3.07 4.05 -1.26 -4.59 115.26 115.00 1o76 n ASN 33 Ca 0.11 -2.38 0.24 0.00 0.45 0.00 0.00 54.58 53.01 1o76 n ASN 33 Cb 0.11 -0.52 0.49 0.00 1.23 0.00 0.00 39.78 41.10 1o76 n ASN 33 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 1o76 h LEU 34 N 2.29 0.50 -2.06 1.20 5.85 -1.75 -1.07 115.31 120.27 1o76 h LEU 34 Ca 0.00 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1o76 h LEU 34 Cb 1.12 0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1o76 h LEU 34 CO 0.20 -0.07 0.00 0.77 -0.34 0.00 0.00 178.44 179.00 1o76 h SER 35 N 0.34 0.00 -0.10 1.25 4.64 -1.87 -1.48 113.55 116.33 1o76 h SER 35 Ca 0.71 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.03 1o76 h SER 35 Cb 1.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.79 1o76 h SER 35 CO -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.45 1o76 n ALA 36 N -1.93 2.51 0.00 5.18 0.00 -0.41 -5.00 120.51 120.87 1o76 n ALA 36 Ca -0.02 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1o76 n ALA 36 Cb 0.09 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1o76 n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o76 n GLY 37 N 1.25 3.78 0.33 0.00 0.00 -0.56 -4.66 105.19 105.34 1o76 n GLY 37 Ca 0.17 -1.40 -0.03 0.00 0.00 0.00 0.00 46.02 44.76 1o76 n GLY 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1o76 h VAL 38 N 0.00 1.22 -0.40 1.61 3.04 -1.89 0.13 116.25 119.97 1o76 h VAL 38 Ca 0.00 -0.40 -0.08 0.00 -1.01 0.00 0.00 66.70 65.21 1o76 h VAL 38 Cb 0.00 -0.05 -0.02 0.00 -2.01 0.00 0.00 31.29 29.21 1o76 h VAL 38 CO 0.00 0.21 -0.08 1.56 -1.01 0.00 0.00 177.57 178.26 1o76 h GLN 39 N 1.17 0.68 -0.17 4.17 7.50 -1.92 -1.78 115.11 124.75 1o76 h GLN 39 Ca 0.32 -0.20 -0.11 0.00 0.50 0.00 0.00 58.65 59.15 1o76 h GLN 39 Cb -0.13 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 27.31 1o76 h GLN 39 CO -0.07 0.75 -0.38 0.93 -1.50 0.00 0.00 178.83 178.57 1o76 h GLU 40 N 0.63 0.38 -0.41 1.46 3.07 -1.63 -1.18 114.58 116.90 1o76 h GLU 40 Ca 0.12 -0.17 -0.04 0.00 -0.50 0.00 0.00 59.36 58.76 1o76 h GLU 40 Cb 0.51 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.39 1o76 h GLU 40 CO 0.03 0.70 0.11 0.00 -1.40 0.00 0.00 179.01 178.45 1o76 h ALA 41 N 1.28 0.54 -0.04 3.43 0.00 -0.11 -2.71 119.26 121.65 1o76 h ALA 41 Ca 0.03 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 1o76 h ALA 41 Cb 0.81 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1o76 h ALA 41 CO 0.06 0.22 -0.47 -1.49 0.00 0.00 0.00 179.25 177.57 1o76 h TRP 42 N 0.53 0.12 0.00 0.00 4.06 -1.19 -2.88 115.95 116.59 1o76 h TRP 42 Ca 0.13 -0.04 0.00 0.00 2.06 0.00 0.00 58.89 61.04 1o76 h TRP 42 Cb 0.30 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.44 1o76 h TRP 42 CO 0.02 0.56 0.00 0.00 -3.56 0.00 0.00 178.44 175.46 1o76 n ALA 43 N -2.46 1.33 0.30 1.49 0.00 -0.46 -1.58 120.51 119.14 1o76 n ALA 43 Ca -0.02 -0.02 0.19 0.00 0.00 0.00 0.00 53.44 53.59 1o76 n ALA 43 Cb 0.51 -1.12 0.89 0.00 0.00 0.00 0.00 19.45 19.73 1o76 n ALA 43 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1o76 h VAL 44 N 0.00 0.00 0.00 0.00 -1.51 -1.46 -0.43 116.25 112.85 1o76 h VAL 44 Ca 0.00 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 65.20 1o76 h VAL 44 Cb 0.12 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 30.51 1o76 h VAL 44 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 176.52 1o76 n LEU 45 N -3.00 0.14 -0.66 4.19 4.77 -0.61 -2.80 117.00 119.03 1o76 n LEU 45 Ca -0.01 0.52 0.06 0.00 -0.03 0.00 0.00 56.01 56.55 1o76 n LEU 45 Cb 0.19 -0.49 0.16 0.00 -2.33 0.00 0.00 43.42 40.96 1o76 n LEU 45 CO 0.23 -0.18 0.64 0.00 -1.33 0.00 0.00 177.39 176.75 1o76 n GLN 46 N -1.64 2.88 -0.97 3.23 6.02 -0.17 -4.80 117.38 121.93 1o76 n GLN 46 Ca 0.05 -2.13 -0.31 0.00 -0.01 0.00 0.00 57.00 54.61 1o76 n GLN 46 Cb 0.27 -1.32 0.14 0.00 1.02 0.00 0.00 30.24 30.34 1o76 n GLN 46 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1o76 s GLU 47 N -1.18 1.45 0.28 -1.09 2.02 -1.12 -4.92 118.70 114.13 1o76 s GLU 47 Ca 0.25 1.29 -0.01 0.00 0.02 0.00 0.00 54.97 56.52 1o76 s GLU 47 Cb 0.14 -1.80 0.63 0.00 0.10 0.00 0.00 34.13 33.21 1o76 s GLU 47 CO 0.15 -2.25 1.64 0.66 0.02 0.00 0.00 175.26 175.48 1o76 h SER 48 N -1.58 -0.14 -0.40 -0.19 4.64 -1.95 -2.63 113.55 111.31 1o76 h SER 48 Ca -0.45 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1o76 h SER 48 Cb 1.26 0.31 0.00 0.00 -0.31 0.00 0.00 62.40 63.65 1o76 h SER 48 CO 0.47 -0.18 0.00 0.59 -0.87 0.00 0.00 176.83 176.85 1o76 n ASN 49 N -5.28 2.29 -4.68 4.97 5.03 -1.26 -4.89 115.26 111.44 1o76 n ASN 49 Ca 0.19 -1.96 -0.39 0.00 0.87 0.00 0.00 54.58 53.29 1o76 n ASN 49 Cb 0.63 -0.26 -0.06 0.00 -1.02 0.00 0.00 39.78 39.06 1o76 n ASN 49 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1o76 s VAL 50 N -1.47 5.08 1.05 2.41 1.01 -0.99 -5.07 120.40 122.42 1o76 s VAL 50 Ca 0.30 1.10 -0.13 0.00 0.00 0.00 0.00 61.98 63.26 1o76 s VAL 50 Cb 0.16 -3.90 0.19 0.00 0.00 0.00 0.00 36.38 32.82 1o76 s VAL 50 CO 0.21 0.18 0.85 -2.65 0.00 0.00 0.00 175.10 173.69 1o76 n PRO 51 N 4.61 -1.40 0.18 2.72 -0.02 -1.26 -4.88 135.00 134.95 1o76 n PRO 51 Ca -0.03 -0.37 0.03 0.00 -2.02 0.00 0.00 63.50 61.11 1o76 n PRO 51 Cb 0.50 -2.14 0.33 0.00 -0.02 0.00 0.00 33.50 32.17 1o76 n PRO 51 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1o76 h ASP 52 N -2.20 0.00 -3.27 2.55 3.45 -1.95 -3.42 116.42 111.58 1o76 h ASP 52 Ca -0.52 0.00 -0.42 0.00 0.43 0.00 0.00 57.03 56.52 1o76 h ASP 52 Cb 1.31 0.00 -0.38 0.00 -0.56 0.00 0.00 39.33 39.70 1o76 h ASP 52 CO 0.43 0.42 -0.76 -0.22 -1.57 0.00 0.00 179.24 177.54 1o76 s LEU 53 N -7.77 0.52 0.29 1.55 2.96 -1.26 -1.34 118.68 113.62 1o76 s LEU 53 Ca -0.02 -0.05 0.09 0.00 -0.22 0.00 0.00 54.13 53.93 1o76 s LEU 53 Cb 0.13 -0.37 -0.06 0.00 0.50 0.00 0.00 46.19 46.39 1o76 s LEU 53 CO 0.72 -0.20 -0.12 0.68 -1.32 0.00 0.00 176.35 176.11 1o76 s VAL 54 N 1.98 2.06 -0.13 1.68 -7.23 -0.73 -4.95 120.40 113.07 1o76 s VAL 54 Ca 0.04 -2.24 0.01 0.00 -1.81 0.00 0.00 61.98 57.99 1o76 s VAL 54 Cb -0.12 -2.41 -0.01 0.00 0.56 0.00 0.00 36.38 34.41 1o76 s VAL 54 CO -0.05 -0.34 -0.17 0.86 -0.31 0.00 0.00 175.10 175.09 1o76 s TRP 55 N -2.75 2.73 -0.09 2.82 -0.11 0.00 -0.29 118.94 121.25 1o76 s TRP 55 Ca 0.29 -0.92 -0.02 0.00 1.22 0.00 0.00 56.10 56.68 1o76 s TRP 55 Cb 0.00 -1.82 -0.03 0.00 -1.50 0.00 0.00 33.47 30.12 1o76 s TRP 55 CO 0.13 -0.38 -0.01 -0.08 -4.62 0.00 0.00 176.95 172.00 1o76 s THR 56 N 0.53 4.22 -1.71 5.86 -1.32 -0.10 -0.70 115.64 122.42 1o76 s THR 56 Ca -0.11 -0.28 0.28 0.00 -1.21 0.00 0.00 61.69 60.37 1o76 s THR 56 Cb -0.16 -2.77 0.37 0.00 -1.51 0.00 0.00 72.50 68.43 1o76 s THR 56 CO 0.04 0.60 1.73 0.54 -2.21 0.00 0.00 174.62 175.32 1o76 n ARG 57 N 2.25 0.77 -1.62 7.08 1.74 -1.26 -1.48 116.66 124.13 1o76 n ARG 57 Ca -0.18 -0.36 -0.30 0.00 -0.77 0.00 0.00 57.85 56.24 1o76 n ARG 57 Cb 0.53 -1.49 0.09 0.00 -1.02 0.00 0.00 32.46 30.57 1o76 n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1o76 n ASN 59 N -3.39 -3.07 0.00 0.00 3.02 -1.26 -0.63 115.26 109.93 1o76 n ASN 59 Ca 0.07 -0.90 0.00 0.00 -0.03 0.00 0.00 54.58 53.72 1o76 n ASN 59 Cb 0.57 -2.54 0.00 0.00 -0.61 0.00 0.00 39.78 37.20 1o76 n ASN 59 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1o76 n GLY 60 N -1.26 2.14 0.08 7.41 0.00 -1.26 -4.60 105.19 107.70 1o76 n GLY 60 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1o76 n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o76 n GLY 61 N -2.00 0.20 3.53 -0.02 0.00 0.20 -4.83 105.19 102.27 1o76 n GLY 61 Ca 0.00 -1.16 -0.08 0.00 0.00 0.00 0.00 46.02 44.79 1o76 n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1o76 s HIS 62 N -0.08 -0.32 0.73 1.61 -3.43 -0.55 -4.76 115.29 108.49 1o76 s HIS 62 Ca 0.00 0.17 -0.11 0.00 -0.80 0.00 0.00 55.06 54.33 1o76 s HIS 62 Cb 0.00 0.55 0.04 0.00 -1.43 0.00 0.00 32.58 31.73 1o76 s HIS 62 CO 0.00 -0.56 1.10 -1.58 -2.00 0.00 0.00 174.74 171.70 1o76 s TRP 63 N -3.11 3.17 -0.20 0.38 0.52 -0.16 -0.93 118.94 118.61 1o76 s TRP 63 Ca 0.06 0.87 -0.05 0.00 0.02 0.00 0.00 56.10 56.99 1o76 s TRP 63 Cb -0.01 -3.19 0.10 0.00 -1.15 0.00 0.00 33.47 29.22 1o76 s TRP 63 CO -0.08 -1.36 0.37 0.42 0.02 0.00 0.00 176.95 176.32 1o76 s ILE 64 N -3.39 -0.58 -0.08 2.03 1.01 0.60 -1.28 121.20 119.50 1o76 s ILE 64 Ca 0.59 0.12 -0.26 0.00 0.00 0.00 0.00 60.65 61.11 1o76 s ILE 64 Cb -0.11 -0.66 -0.03 0.00 0.01 0.00 0.00 42.46 41.68 1o76 s ILE 64 CO 0.50 0.02 0.81 0.00 0.00 0.00 0.00 174.94 176.27 1o76 s ALA 65 N 2.55 3.35 -1.92 9.38 0.00 -0.77 -1.78 121.76 132.57 1o76 s ALA 65 Ca 0.03 0.20 0.19 0.00 0.00 0.00 0.00 51.96 52.38 1o76 s ALA 65 Cb -0.13 -3.14 0.05 0.00 0.00 0.00 0.00 23.12 19.90 1o76 s ALA 65 CO -0.13 -0.31 0.99 0.25 0.00 0.00 0.00 175.76 176.57 1o76 n THR 66 N 4.11 0.00 -4.53 0.00 -2.24 -0.45 -4.40 114.28 106.77 1o76 n THR 66 Ca 0.02 -0.38 -0.23 0.00 -2.27 0.00 0.00 64.05 61.20 1o76 n THR 66 Cb 0.50 1.28 -0.14 0.00 -2.10 0.00 0.00 70.33 69.87 1o76 n THR 66 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1o76 s ARG 67 N -1.92 1.16 0.29 -0.78 1.81 -1.26 -4.73 118.95 113.52 1o76 s ARG 67 Ca 0.18 -0.78 0.05 0.00 -1.72 0.00 0.00 55.73 53.46 1o76 s ARG 67 Cb 0.15 -1.19 0.75 0.00 -0.45 0.00 0.00 34.95 34.21 1o76 s ARG 67 CO 0.38 0.31 1.71 0.78 -0.68 0.00 0.00 175.30 177.80 1o76 h GLY 68 N 5.09 1.62 0.25 -3.53 0.00 -1.83 -1.52 103.07 103.15 1o76 h GLY 68 Ca -0.39 -0.22 0.09 0.00 0.00 0.00 0.00 47.33 46.81 1o76 h GLY 68 CO 0.45 -0.23 0.01 -1.61 0.00 0.00 0.00 176.54 175.16 1o76 h GLN 69 N 0.48 0.13 -0.06 4.80 5.75 -1.96 0.77 115.11 125.02 1o76 h GLN 69 Ca 0.57 -0.01 -0.21 0.00 -0.15 0.00 0.00 58.65 58.85 1o76 h GLN 69 Cb 1.05 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.58 1o76 h GLN 69 CO -0.49 0.08 -0.84 -0.07 -2.65 0.00 0.00 178.83 174.86 1o76 h LEU 70 N 0.13 0.61 -0.17 -2.39 4.07 -1.70 -2.39 115.31 113.48 1o76 h LEU 70 Ca 0.24 -0.44 -0.00 0.00 0.08 0.00 0.00 57.88 57.75 1o76 h LEU 70 Cb 0.35 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 1o76 h LEU 70 CO -0.38 1.22 0.09 0.40 -1.08 0.00 0.00 178.44 178.69 1o76 h ILE 71 N 0.31 1.10 -0.26 1.22 2.04 -0.84 -0.85 117.51 120.24 1o76 h ILE 71 Ca -0.06 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1o76 h ILE 71 Cb 1.45 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 1o76 h ILE 71 CO 0.15 0.09 0.12 0.03 0.00 0.00 0.00 178.15 178.54 1o76 h ARG 72 N 0.17 0.38 -0.16 2.37 3.08 -0.91 -1.67 114.38 117.64 1o76 h ARG 72 Ca 0.06 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.08 1o76 h ARG 72 Cb 0.07 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1o76 h ARG 72 CO -0.01 0.39 -0.03 0.93 -1.07 0.00 0.00 179.97 180.18 1o76 h GLU 73 N 0.28 0.01 -0.84 0.04 5.08 -1.25 -1.78 114.58 116.11 1o76 h GLU 73 Ca 0.09 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1o76 h GLU 73 Cb 0.15 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 1o76 h GLU 73 CO -0.01 0.01 0.52 0.00 -1.00 0.00 0.00 179.01 178.53 1o76 h ALA 74 N 1.16 1.07 0.00 3.43 0.00 -1.08 -1.67 119.26 122.17 1o76 h ALA 74 Ca 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1o76 h ALA 74 Cb 0.11 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1o76 h ALA 74 CO -0.16 0.52 -0.05 1.88 0.00 0.00 0.00 179.25 181.44 1o76 h TYR 75 N 1.15 0.00 0.00 0.00 0.05 -0.96 -2.60 116.97 114.62 1o76 h TYR 75 Ca 0.30 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.08 1o76 h TYR 75 Cb -0.07 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.67 1o76 h TYR 75 CO -0.01 0.05 -0.88 0.93 -1.05 0.00 0.00 178.16 177.20 1o76 h GLU 76 N 0.00 0.00 -3.21 4.88 5.08 -0.46 -3.40 114.58 117.47 1o76 h GLU 76 Ca -0.00 0.00 -0.79 0.00 -1.00 0.00 0.00 59.36 57.57 1o76 h GLU 76 Cb 0.45 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 29.41 1o76 h GLU 76 CO 0.01 0.00 0.49 -3.47 -1.00 0.00 0.00 179.01 175.04 1o76 n ASP 77 N -2.63 5.69 0.13 1.42 -0.08 -0.75 -4.83 116.55 115.51 1o76 n ASP 77 Ca 0.01 -3.22 0.12 0.00 -1.51 0.00 0.00 54.79 50.18 1o76 n ASP 77 Cb 0.53 -1.27 0.50 0.00 2.34 0.00 0.00 41.12 43.22 1o76 n ASP 77 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1o76 n TYR 78 N 1.99 0.82 0.07 -0.67 0.18 -1.26 -1.40 117.16 116.90 1o76 n TYR 78 Ca 0.25 0.32 -0.04 0.00 1.88 0.00 0.00 57.90 60.31 1o76 n TYR 78 Cb 0.36 -1.02 0.16 0.00 -0.38 0.00 0.00 39.34 38.46 1o76 n TYR 78 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1o76 h ARG 79 N 0.00 0.30 0.00 -3.48 3.08 -1.94 -3.31 114.38 109.03 1o76 h ARG 79 Ca 0.00 -0.17 -0.36 0.00 0.07 0.00 0.00 59.98 59.52 1o76 h ARG 79 Cb 0.36 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.36 1o76 h ARG 79 CO 0.00 0.73 -2.38 0.72 -1.07 0.00 0.00 179.97 177.97 1o76 n HIS 80 N -3.97 0.00 -3.67 3.04 8.25 -1.12 -4.67 115.22 113.09 1o76 n HIS 80 Ca -0.02 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.06 1o76 n HIS 80 Cb 0.54 -0.96 -0.09 0.00 1.12 0.00 0.00 29.99 30.60 1o76 n HIS 80 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1o76 s PHE 81 N -2.48 3.47 0.37 4.41 0.08 -0.49 -1.49 117.98 121.84 1o76 s PHE 81 Ca -0.21 -2.55 -0.19 0.00 0.12 0.00 0.00 56.93 54.10 1o76 s PHE 81 Cb 0.07 -3.29 -0.10 0.00 -0.57 0.00 0.00 43.02 39.13 1o76 s PHE 81 CO 0.70 -0.88 0.85 0.45 -0.10 0.00 0.00 175.22 176.24 1o76 s SER 82 N 1.09 6.90 0.00 1.36 0.15 -0.16 -4.25 113.70 118.79 1o76 s SER 82 Ca 0.15 1.52 0.20 0.00 0.70 0.00 0.00 55.95 58.52 1o76 s SER 82 Cb -0.20 -2.47 0.63 0.00 -1.71 0.00 0.00 66.02 62.28 1o76 s SER 82 CO -0.04 -0.26 1.48 -1.20 1.20 0.00 0.00 173.24 174.43 1o76 n SER 83 N -0.38 2.01 -0.24 5.45 7.64 -1.26 -0.70 113.62 126.14 1o76 n SER 83 Ca 0.05 -1.80 -0.01 0.00 1.01 0.00 0.00 58.87 58.12 1o76 n SER 83 Cb 0.53 -0.15 0.10 0.00 -1.01 0.00 0.00 64.21 63.68 1o76 n SER 83 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1o76 h GLU 84 N 2.58 0.68 -2.83 1.43 4.81 -1.85 -3.23 114.58 116.16 1o76 h GLU 84 Ca 0.00 -0.04 -0.61 0.00 -0.13 0.00 0.00 59.36 58.58 1o76 h GLU 84 Cb 0.57 -0.15 -0.41 0.00 0.63 0.00 0.00 28.75 29.39 1o76 h GLU 84 CO 0.00 0.45 -0.68 0.00 -0.73 0.00 0.00 179.01 178.05 1o76 n PRO 86 N 2.10 0.14 -4.39 0.00 -0.04 -1.22 -3.85 135.00 127.75 1o76 n PRO 86 Ca 0.23 -0.02 -0.28 0.00 -0.04 0.00 0.00 63.50 63.40 1o76 n PRO 86 Cb 0.39 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.23 1o76 n PRO 86 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1o76 s PHE 87 N -2.87 2.36 -0.08 0.54 2.99 -1.26 -1.25 117.98 118.40 1o76 s PHE 87 Ca 0.18 -0.34 0.02 0.00 0.00 0.00 0.00 56.93 56.78 1o76 s PHE 87 Cb 0.19 -1.20 -0.02 0.00 0.00 0.00 0.00 43.02 41.99 1o76 s PHE 87 CO 0.53 0.45 -0.12 0.42 -0.00 0.00 0.00 175.22 176.51 1o76 s ILE 88 N -1.48 3.24 0.90 0.64 -1.09 -1.26 -2.88 121.20 119.27 1o76 s ILE 88 Ca 0.19 -0.63 -0.12 0.00 -2.23 0.00 0.00 60.65 57.86 1o76 s ILE 88 Cb -0.09 -2.32 0.13 0.00 -1.58 0.00 0.00 42.46 38.61 1o76 s ILE 88 CO 0.10 0.57 1.10 -2.16 -1.23 0.00 0.00 174.94 173.31 1o76 s PRO 89 N -0.38 1.23 0.29 2.79 0.04 -1.26 -4.88 135.00 132.83 1o76 s PRO 89 Ca 0.04 0.64 0.03 0.00 0.04 0.00 0.00 61.00 61.75 1o76 s PRO 89 Cb -0.12 -1.82 0.68 0.00 0.04 0.00 0.00 34.50 33.27 1o76 s PRO 89 CO 0.02 -2.21 1.76 -0.09 0.04 0.00 0.00 177.00 176.51 1o76 h ARG 90 N -1.52 0.63 -0.78 4.56 2.43 -1.81 -0.01 114.38 117.87 1o76 h ARG 90 Ca -0.50 -0.04 0.10 0.00 -0.81 0.00 0.00 59.98 58.73 1o76 h ARG 90 Cb 1.30 -0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 30.63 1o76 h ARG 90 CO 0.57 0.42 0.42 0.93 -1.51 0.00 0.00 179.97 180.80 1o76 h GLU 91 N 0.65 0.68 -0.03 0.20 3.07 -1.97 0.42 114.58 117.60 1o76 h GLU 91 Ca 0.54 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.35 1o76 h GLU 91 Cb 0.87 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.62 1o76 h GLU 91 CO -0.41 0.45 -0.01 0.00 -1.40 0.00 0.00 179.01 177.64 1o76 h ALA 92 N 1.46 0.04 -0.90 3.43 0.00 -1.34 -2.33 119.26 119.61 1o76 h ALA 92 Ca 0.39 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 55.16 1o76 h ALA 92 Cb 0.40 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 1o76 h ALA 92 CO -0.27 -0.25 0.59 0.78 0.00 0.00 0.00 179.25 180.10 1o76 h GLY 93 N -0.33 1.31 1.78 0.00 0.00 -0.40 -0.05 103.07 105.40 1o76 h GLY 93 Ca 0.01 -0.40 -0.14 0.00 0.00 0.00 0.00 47.33 46.79 1o76 h GLY 93 CO 0.00 0.28 -0.60 0.83 0.00 0.00 0.00 176.54 177.06 1o76 h GLU 94 N 1.00 0.22 0.00 4.80 5.08 -0.12 -3.01 114.58 122.55 1o76 h GLU 94 Ca 0.39 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 1o76 h GLU 94 Cb 0.24 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1o76 h GLU 94 CO -0.15 0.75 -0.09 0.00 -1.00 0.00 0.00 179.01 178.52 1o76 h ALA 95 N 1.21 0.95 -1.67 3.43 0.00 -0.81 -3.44 119.26 118.93 1o76 h ALA 95 Ca -0.01 -0.05 -0.51 0.00 0.00 0.00 0.00 54.91 54.34 1o76 h ALA 95 Cb 1.09 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1o76 h ALA 95 CO 0.09 0.07 1.45 -0.47 0.00 0.00 0.00 179.25 180.39 1o76 s TYR 96 N -3.19 1.44 -0.13 0.00 6.14 -0.10 -4.81 117.35 116.71 1o76 s TYR 96 Ca 0.06 0.98 0.15 0.00 0.64 0.00 0.00 57.07 58.90 1o76 s TYR 96 Cb 0.05 -3.91 0.36 0.00 0.42 0.00 0.00 41.96 38.88 1o76 s TYR 96 CO 0.68 -2.73 1.18 -0.40 0.64 0.00 0.00 175.55 174.91 1o76 n ASP 97 N 13.15 1.53 -4.73 4.32 3.85 -1.26 -4.84 116.55 128.56 1o76 n ASP 97 Ca 0.27 -3.16 -0.35 0.00 -0.71 0.00 0.00 54.79 50.84 1o76 n ASP 97 Cb 0.51 -0.43 0.07 0.00 -1.35 0.00 0.00 41.12 39.92 1o76 n ASP 97 CO 0.00 0.00 0.00 -0.36 -1.01 0.00 0.00 177.20 175.83 1o76 s PHE 98 N -2.17 2.12 -0.05 2.11 0.08 -1.26 -4.84 117.98 113.97 1o76 s PHE 98 Ca 0.33 1.54 0.04 0.00 0.12 0.00 0.00 56.93 58.96 1o76 s PHE 98 Cb 0.32 -3.55 -0.02 0.00 -0.57 0.00 0.00 43.02 39.20 1o76 s PHE 98 CO -0.07 -2.64 -0.16 0.42 -0.10 0.00 0.00 175.22 172.68 1o76 s ILE 99 N -1.71 2.93 -2.47 0.64 1.01 -0.49 -1.49 121.20 119.63 1o76 s ILE 99 Ca 0.78 -0.77 0.23 0.00 0.00 0.00 0.00 60.65 60.89 1o76 s ILE 99 Cb -0.32 -2.14 0.42 0.00 0.01 0.00 0.00 42.46 40.43 1o76 s ILE 99 CO 0.41 0.59 1.47 -0.81 0.00 0.00 0.00 174.94 176.60 1o76 n PRO 100 N 2.41 2.10 0.19 2.79 -0.04 -1.26 -4.09 135.00 137.10 1o76 n PRO 100 Ca -0.17 -1.65 0.15 0.00 -0.04 0.00 0.00 63.50 61.79 1o76 n PRO 100 Cb 0.52 -1.46 0.76 0.00 -0.04 0.00 0.00 33.50 33.29 1o76 n PRO 100 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1o76 h THR 101 N 3.41 0.68 -0.19 0.52 2.02 -1.96 -1.63 112.91 115.75 1o76 h THR 101 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1o76 h THR 101 Cb 0.74 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1o76 h THR 101 CO 0.00 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 174.35 1o76 n SER 102 N -4.13 1.61 -4.55 4.18 3.41 -0.55 -4.76 113.62 108.83 1o76 n SER 102 Ca 0.01 -1.76 -0.29 0.00 -0.26 0.00 0.00 58.87 56.58 1o76 n SER 102 Cb 0.28 -0.13 -0.10 0.00 -0.26 0.00 0.00 64.21 64.00 1o76 n SER 102 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1o76 s MET 103 N -1.75 2.01 0.18 4.33 -1.94 -0.62 -3.52 119.30 117.99 1o76 s MET 103 Ca 0.30 -1.13 0.07 0.00 -1.71 0.00 0.00 55.69 53.22 1o76 s MET 103 Cb 0.16 -2.21 -0.04 0.00 2.01 0.00 0.00 34.83 34.75 1o76 s MET 103 CO 0.24 0.48 0.01 -0.51 -0.01 0.00 0.00 175.02 175.23 1o76 s ASP 104 N -2.35 4.82 0.74 3.03 1.01 -1.26 -4.67 116.67 118.01 1o76 s ASP 104 Ca 0.21 -0.38 -0.15 0.00 0.71 0.00 0.00 52.55 52.94 1o76 s ASP 104 Cb -0.10 -1.04 0.05 0.00 1.01 0.00 0.00 42.92 42.83 1o76 s ASP 104 CO 0.13 0.09 1.23 -2.84 0.21 0.00 0.00 175.17 173.98 1o76 s PRO 105 N -2.98 2.01 0.24 8.23 0.02 -1.26 -2.10 135.00 139.17 1o76 s PRO 105 Ca 0.28 1.83 0.12 0.00 0.02 0.00 0.00 61.00 63.25 1o76 s PRO 105 Cb -0.09 -1.81 0.15 0.00 0.02 0.00 0.00 34.50 32.76 1o76 s PRO 105 CO 0.19 -1.95 1.48 -1.00 -0.33 0.00 0.00 177.00 175.39 1o76 h PRO 106 N -0.37 0.00 -0.74 5.54 0.13 -2.01 -3.45 132.00 131.09 1o76 h PRO 106 Ca -0.48 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 64.81 1o76 h PRO 106 Cb 1.31 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.39 1o76 h PRO 106 CO 0.49 0.66 0.50 0.93 -0.23 0.00 0.00 178.00 180.35 1o76 h GLU 107 N 0.00 0.33 -0.46 0.86 3.07 -1.87 -2.69 114.58 113.81 1o76 h GLU 107 Ca -0.01 -0.02 -0.06 0.00 -0.50 0.00 0.00 59.36 58.77 1o76 h GLU 107 Cb 1.37 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 29.18 1o76 h GLU 107 CO 0.09 0.22 0.03 0.37 -1.40 0.00 0.00 179.01 178.31 1o76 h GLN 108 N 0.34 0.75 -0.43 2.33 4.15 -1.69 -3.36 115.11 117.19 1o76 h GLN 108 Ca 0.37 -0.18 0.05 0.00 0.77 0.00 0.00 58.65 59.66 1o76 h GLN 108 Cb 0.94 -0.10 -0.08 0.00 0.21 0.00 0.00 27.48 28.45 1o76 h GLN 108 CO -0.10 0.74 -0.54 0.00 -1.93 0.00 0.00 178.83 177.00 1o76 h ARG 109 N 0.71 -0.37 -0.84 1.69 3.08 -1.77 -0.89 114.38 115.98 1o76 h ARG 109 Ca 0.14 0.02 0.17 0.00 0.07 0.00 0.00 59.98 60.39 1o76 h ARG 109 Cb 0.39 0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.47 1o76 h ARG 109 CO 0.01 -0.24 0.56 -0.56 -1.07 0.00 0.00 179.97 178.67 1o76 h GLN 110 N -0.38 0.44 0.08 0.04 3.07 -1.78 -1.53 115.11 115.04 1o76 h GLN 110 Ca 0.09 -0.03 -0.20 0.00 0.09 0.00 0.00 58.65 58.60 1o76 h GLN 110 Cb 0.59 -0.10 0.02 0.00 0.08 0.00 0.00 27.48 28.07 1o76 h GLN 110 CO -0.61 0.29 -0.84 0.74 0.09 0.00 0.00 178.83 178.51 1o76 h PHE 111 N 0.45 0.69 -0.85 0.06 -1.00 -1.61 -3.24 116.94 111.45 1o76 h PHE 111 Ca 0.43 -0.43 0.04 0.00 2.81 0.00 0.00 57.97 60.82 1o76 h PHE 111 Cb 0.98 -0.06 -0.05 0.00 3.61 0.00 0.00 35.95 40.43 1o76 h PHE 111 CO -0.00 1.29 0.56 -0.09 -1.61 0.00 0.00 178.31 178.45 1o76 h ARG 112 N -0.10 1.00 -0.58 1.51 2.43 -0.48 -1.28 114.38 116.88 1o76 h ARG 112 Ca -0.13 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1o76 h ARG 112 Cb 1.58 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 30.87 1o76 h ARG 112 CO 0.16 0.66 0.36 0.00 -1.51 0.00 0.00 179.97 179.64 1o76 h ALA 113 N 1.51 0.74 -0.39 2.80 0.00 -1.38 0.15 119.26 122.69 1o76 h ALA 113 Ca 0.34 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1o76 h ALA 113 Cb 0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1o76 h ALA 113 CO -0.11 0.21 0.13 1.25 0.00 0.00 0.00 179.25 180.73 1o76 h LEU 114 N 0.79 0.56 -0.87 0.00 5.85 -1.36 -2.45 115.31 117.82 1o76 h LEU 114 Ca 0.21 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1o76 h LEU 114 Cb -0.04 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 1o76 h LEU 114 CO -0.04 0.61 0.50 0.00 -0.34 0.00 0.00 178.44 179.17 1o76 h ALA 115 N 0.97 1.11 -0.07 1.25 0.00 -0.76 -1.87 119.26 119.90 1o76 h ALA 115 Ca 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1o76 h ALA 115 Cb 0.24 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1o76 h ALA 115 CO -0.01 0.60 -0.02 -0.97 0.00 0.00 0.00 179.25 178.86 1o76 h ASN 116 N 1.21 0.09 0.42 0.00 -1.24 -0.44 -2.12 115.58 113.50 1o76 h ASN 116 Ca 0.31 -0.01 -0.04 0.00 0.71 0.00 0.00 56.30 57.27 1o76 h ASN 116 Cb -0.01 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.02 1o76 h ASN 116 CO -0.05 0.13 -0.20 1.56 -1.29 0.00 0.00 177.43 177.57 1o76 h GLN 117 N 0.10 0.00 0.00 6.67 4.20 -0.87 0.22 115.11 125.44 1o76 h GLN 117 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1o76 h GLN 117 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1o76 h GLN 117 CO 0.00 0.20 -1.64 1.33 -0.67 0.00 0.00 178.83 178.06 1o76 n VAL 118 N -3.79 0.19 -0.23 -0.54 0.24 -0.81 -4.49 118.33 108.90 1o76 n VAL 118 Ca -0.02 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 1o76 n VAL 118 Cb 0.31 -0.07 0.00 0.00 -1.47 0.00 0.00 33.84 32.60 1o76 n VAL 118 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1o76 n VAL 119 N -2.36 0.14 -0.79 3.34 0.24 -1.13 -4.89 118.33 112.88 1o76 n VAL 119 Ca -0.02 -0.46 -0.30 0.00 -2.04 0.00 0.00 64.34 61.52 1o76 n VAL 119 Cb 0.55 1.12 0.26 0.00 -1.47 0.00 0.00 33.84 34.30 1o76 n VAL 119 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1o76 s GLY 120 N -0.14 1.52 0.26 7.63 0.00 0.77 -4.64 107.32 112.72 1o76 s GLY 120 Ca 0.00 -0.94 -0.01 0.00 0.00 0.00 0.00 44.72 43.77 1o76 s GLY 120 CO 0.00 0.02 1.78 1.98 0.00 0.00 0.00 173.10 176.88 1o76 h MET 121 N -2.97 0.68 -0.88 2.90 1.85 -1.88 -1.46 114.93 113.17 1o76 h MET 121 Ca -0.43 -0.04 0.07 0.00 -0.61 0.00 0.00 59.70 58.69 1o76 h MET 121 Cb 1.31 -0.15 -0.06 0.00 0.43 0.00 0.00 31.60 33.13 1o76 h MET 121 CO 0.30 0.45 0.57 -1.35 -0.40 0.00 0.00 176.91 176.48 1o76 h PRO 122 N 0.71 0.93 -0.01 0.39 0.11 -1.93 0.45 132.00 132.64 1o76 h PRO 122 Ca 0.46 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 66.38 1o76 h PRO 122 Cb 0.60 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.48 1o76 h PRO 122 CO -0.33 0.61 -0.62 0.28 -0.21 0.00 0.00 178.00 177.73 1o76 h VAL 123 N 0.96 1.43 -0.32 3.15 2.07 -1.61 -2.86 116.25 119.08 1o76 h VAL 123 Ca 0.39 -2.09 -0.04 0.00 0.82 0.00 0.00 66.70 65.78 1o76 h VAL 123 Cb 0.27 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1o76 h VAL 123 CO -0.15 0.60 0.05 0.58 0.02 0.00 0.00 177.57 178.67 1o76 h VAL 124 N 0.04 1.24 -0.93 2.57 2.07 -0.29 -1.37 116.25 119.58 1o76 h VAL 124 Ca -0.01 -0.82 0.07 0.00 0.82 0.00 0.00 66.70 66.76 1o76 h VAL 124 Cb 1.10 1.16 -0.07 0.00 -1.52 0.00 0.00 31.29 31.96 1o76 h VAL 124 CO 0.08 0.27 0.59 0.44 0.02 0.00 0.00 177.57 178.97 1o76 h ASP 125 N 0.35 0.93 -0.06 0.57 3.45 -1.09 -1.86 116.42 118.72 1o76 h ASP 125 Ca 0.10 0.01 0.02 0.00 0.43 0.00 0.00 57.03 57.59 1o76 h ASP 125 Cb 0.35 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 38.92 1o76 h ASP 125 CO 0.01 0.59 -0.05 0.50 -1.57 0.00 0.00 179.24 178.71 1o76 h LYS 126 N 1.06 -0.06 0.00 3.56 3.64 -1.21 -2.55 116.57 121.01 1o76 h LYS 126 Ca 0.41 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 1o76 h LYS 126 Cb 0.18 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1o76 h LYS 126 CO -0.18 -0.04 0.00 1.28 -2.27 0.00 0.00 179.45 178.24 1o76 n LEU 127 N -5.18 0.00 0.00 5.20 4.77 -0.56 -4.35 117.00 116.88 1o76 n LEU 127 Ca -0.05 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 1o76 n LEU 127 Cb 0.10 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1o76 n LEU 127 CO 0.28 -0.14 0.31 1.21 -1.33 0.00 0.00 177.39 177.73 1o76 n GLU 128 N -1.36 0.00 -0.18 3.23 2.13 -0.77 -0.60 120.64 123.08 1o76 n GLU 128 Ca 0.07 0.63 0.01 0.00 0.66 0.00 0.00 57.16 58.53 1o76 n GLU 128 Cb 0.17 -0.97 0.26 0.00 0.27 0.00 0.00 31.44 31.18 1o76 n GLU 128 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 1o76 h ASN 129 N 0.00 0.81 -0.49 4.31 2.35 -1.82 -0.41 115.58 120.33 1o76 h ASN 129 Ca 0.00 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 1o76 h ASN 129 Cb 0.00 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 1o76 h ASN 129 CO 0.00 0.60 0.18 0.03 -1.65 0.00 0.00 177.43 176.59 1o76 h ARG 130 N 0.95 0.74 -0.27 0.81 3.08 -1.56 0.33 114.38 118.45 1o76 h ARG 130 Ca 0.25 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 1o76 h ARG 130 Cb -0.07 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 1o76 h ARG 130 CO -0.05 0.68 0.06 0.82 -1.07 0.00 0.00 179.97 180.41 1o76 h ILE 131 N 0.65 1.22 0.16 2.04 2.04 -0.39 -1.49 117.51 121.74 1o76 h ILE 131 Ca 0.16 -0.72 0.01 0.00 1.00 0.00 0.00 64.86 65.31 1o76 h ILE 131 Cb 0.23 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 1o76 h ILE 131 CO -0.01 0.24 -0.25 -0.61 0.00 0.00 0.00 178.15 177.52 1o76 h GLN 132 N 0.27 -0.46 -0.76 2.37 5.75 -0.85 -1.32 115.11 120.11 1o76 h GLN 132 Ca 0.09 0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.62 1o76 h GLN 132 Cb 0.30 0.10 -0.04 0.00 1.07 0.00 0.00 27.48 28.91 1o76 h GLN 132 CO 0.00 -0.31 0.47 1.49 -2.65 0.00 0.00 178.83 177.84 1o76 h GLU 133 N -0.48 1.02 -0.16 1.69 4.81 -0.26 -2.31 114.58 118.89 1o76 h GLU 133 Ca 0.02 -0.08 -0.22 0.00 -0.13 0.00 0.00 59.36 58.95 1o76 h GLU 133 Cb 0.48 -0.22 0.01 0.00 0.63 0.00 0.00 28.75 29.65 1o76 h GLU 133 CO -0.11 0.70 -0.75 1.25 -0.73 0.00 0.00 179.01 179.37 1o76 h LEU 134 N 1.04 0.93 0.22 1.64 7.12 -1.05 -0.80 115.31 124.41 1o76 h LEU 134 Ca 0.27 -0.63 -0.01 0.00 0.13 0.00 0.00 57.88 57.65 1o76 h LEU 134 Cb -0.06 -0.27 0.00 0.00 -0.53 0.00 0.00 40.66 39.79 1o76 h LEU 134 CO -0.05 1.41 -0.12 0.00 -0.13 0.00 0.00 178.44 179.54 1o76 h ALA 135 N 0.55 -0.31 -0.49 1.25 0.00 -1.11 -0.92 119.26 118.22 1o76 h ALA 135 Ca -0.05 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1o76 h ALA 135 Cb 1.38 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.27 1o76 h ALA 135 CO 0.16 -0.68 0.28 0.00 0.00 0.00 0.00 179.25 179.01 1o76 h SER 137 N 0.56 0.34 -0.19 0.00 0.87 -0.96 0.17 113.55 114.34 1o76 h SER 137 Ca 0.20 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.73 1o76 h SER 137 Cb 0.05 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 1o76 h SER 137 CO -0.11 0.25 0.03 -0.07 -0.53 0.00 0.00 176.83 176.39 1o76 h LEU 138 N 0.40 0.30 -0.63 2.23 4.07 -0.91 -2.71 115.31 118.06 1o76 h LEU 138 Ca 0.11 -0.27 -0.09 0.00 0.08 0.00 0.00 57.88 57.72 1o76 h LEU 138 Cb -0.05 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 41.59 1o76 h LEU 138 CO -0.02 0.49 0.06 0.40 -1.08 0.00 0.00 178.44 178.29 1o76 h ILE 139 N 0.10 1.26 -0.81 1.22 2.04 -0.99 -2.67 117.51 117.66 1o76 h ILE 139 Ca 0.06 -1.08 -0.03 0.00 1.00 0.00 0.00 64.86 64.81 1o76 h ILE 139 Cb 0.32 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 1o76 h ILE 139 CO 0.00 0.40 0.41 -0.08 0.00 0.00 0.00 178.15 178.88 1o76 h GLU 140 N 0.99 1.16 0.00 2.37 4.57 -0.66 -1.26 114.58 121.75 1o76 h GLU 140 Ca 0.19 -0.16 -0.05 0.00 -1.18 0.00 0.00 59.36 58.16 1o76 h GLU 140 Cb 0.49 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 1o76 h GLU 140 CO 0.02 0.88 -0.24 0.77 -1.18 0.00 0.00 179.01 179.26 1o76 h SER 141 N 1.14 0.00 0.30 1.04 0.02 -1.30 -3.11 113.55 111.64 1o76 h SER 141 Ca 0.28 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.90 1o76 h SER 141 Cb 0.09 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1o76 h SER 141 CO -0.04 0.24 -1.71 -0.07 -1.14 0.00 0.00 176.83 174.11 1o76 h LEU 142 N 0.00 0.44 -0.77 5.07 3.38 -1.12 -3.41 115.31 118.90 1o76 h LEU 142 Ca -0.00 -0.71 0.07 0.00 0.09 0.00 0.00 57.88 57.32 1o76 h LEU 142 Cb 0.57 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 41.08 1o76 h LEU 142 CO 0.03 1.61 -0.45 -1.14 0.09 0.00 0.00 178.44 178.58 1o76 n ARG 143 N -3.47 -0.34 0.04 1.13 0.63 -0.51 0.06 116.66 114.19 1o76 n ARG 143 Ca -0.22 1.17 0.06 0.00 -0.92 0.00 0.00 57.85 57.94 1o76 n ARG 143 Cb 1.06 -1.72 0.26 0.00 0.45 0.00 0.00 32.46 32.51 1o76 n ARG 143 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1o76 n PRO 144 N -4.97 0.04 0.05 -0.14 -0.04 -1.26 -2.45 135.00 126.23 1o76 n PRO 144 Ca 0.02 0.40 0.13 0.00 -0.04 0.00 0.00 63.50 64.00 1o76 n PRO 144 Cb 0.20 -1.60 0.32 0.00 -0.04 0.00 0.00 33.50 32.38 1o76 n PRO 144 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1o76 n GLN 145 N -1.69 0.18 -2.00 0.54 6.02 0.11 -4.85 117.38 115.69 1o76 n GLN 145 Ca 0.02 0.09 -0.19 0.00 -0.01 0.00 0.00 57.00 56.90 1o76 n GLN 145 Cb 0.11 -1.65 -0.04 0.00 1.02 0.00 0.00 30.24 29.68 1o76 n GLN 145 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1o76 n GLY 146 N 1.39 0.59 0.00 1.08 0.00 -1.02 -4.91 105.19 102.31 1o76 n GLY 146 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1o76 n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o76 n GLN 147 N -2.63 0.00 -3.57 1.61 10.64 -1.26 -2.21 117.38 119.95 1o76 n GLN 147 Ca -0.21 0.00 -0.05 0.00 -1.83 0.00 0.00 57.00 54.91 1o76 n GLN 147 Cb 0.65 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 30.01 1o76 n GLN 147 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1o76 s ASN 149 N -2.37 6.69 0.35 0.00 0.01 -1.26 -1.16 114.94 117.19 1o76 s ASN 149 Ca 0.08 -3.37 0.16 0.00 -0.71 0.00 0.00 52.86 49.02 1o76 s ASN 149 Cb -0.01 -2.10 1.20 0.00 0.41 0.00 0.00 41.25 40.75 1o76 s ASN 149 CO -0.06 -0.33 1.58 0.15 -1.51 0.00 0.00 177.10 176.94 1o76 h PHE 150 N 6.77 0.64 -0.23 2.20 3.57 -1.80 0.24 116.94 128.33 1o76 h PHE 150 Ca 0.14 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 1o76 h PHE 150 Cb 0.90 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 1o76 h PHE 150 CO 0.80 -0.45 0.07 1.79 -2.23 0.00 0.00 178.31 178.30 1o76 h THR 151 N 0.02 1.19 0.08 4.41 1.35 -1.93 0.24 112.91 118.27 1o76 h THR 151 Ca 0.79 -0.60 -0.27 0.00 -0.55 0.00 0.00 66.41 65.79 1o76 h THR 151 Cb 1.99 1.15 0.01 0.00 -1.73 0.00 0.00 68.15 69.58 1o76 h THR 151 CO -0.80 0.19 -1.14 -0.33 -0.25 0.00 0.00 175.52 173.20 1o76 h GLU 152 N 0.20 0.44 0.00 4.72 5.08 -1.52 -0.91 114.58 122.60 1o76 h GLU 152 Ca 0.07 -0.59 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1o76 h GLU 152 Cb 0.23 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1o76 h GLU 152 CO -0.00 1.23 -0.38 -0.25 -1.00 0.00 0.00 179.01 178.61 1o76 n ASP 153 N -3.70 0.50 0.10 1.42 8.00 0.70 -4.38 116.55 119.19 1o76 n ASP 153 Ca -0.10 0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.52 1o76 n ASP 153 Cb 0.94 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 42.00 1o76 n ASP 153 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o76 n TYR 154 N -1.78 -2.39 -0.27 1.24 9.36 -0.63 -4.80 117.16 117.88 1o76 n TYR 154 Ca 0.05 0.52 0.09 0.00 3.32 0.00 0.00 57.90 61.88 1o76 n TYR 154 Cb 0.38 1.37 0.23 0.00 -0.63 0.00 0.00 39.34 40.68 1o76 n TYR 154 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1o76 h ALA 155 N 0.00 1.11 0.00 2.98 0.00 -1.05 -1.08 119.26 121.23 1o76 h ALA 155 Ca 0.00 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1o76 h ALA 155 Cb 0.00 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1o76 h ALA 155 CO 0.00 -0.37 -0.07 0.93 0.00 0.00 0.00 179.25 179.74 1o76 h GLU 156 N 0.27 0.00 -0.84 0.00 5.08 -1.37 -3.38 114.58 114.35 1o76 h GLU 156 Ca 0.48 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.87 1o76 h GLU 156 Cb 0.87 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.07 1o76 h GLU 156 CO -0.56 0.32 0.54 -1.00 -1.00 0.00 0.00 179.01 177.32 1o76 h PRO 157 N -1.00 1.03 0.24 2.33 0.13 -1.74 -2.31 132.00 130.67 1o76 h PRO 157 Ca -0.01 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.05 1o76 h PRO 157 Cb 0.36 -0.23 -0.00 0.00 0.13 0.00 0.00 31.00 31.26 1o76 h PRO 157 CO -0.01 0.68 -0.18 0.35 -0.23 0.00 0.00 178.00 178.61 1o76 h PHE 158 N 1.06 -0.50 -0.49 1.56 3.57 -1.41 -1.06 116.94 119.67 1o76 h PHE 158 Ca 0.33 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.71 1o76 h PHE 158 Cb -0.01 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 1o76 h PHE 158 CO -0.02 -0.26 -0.15 -1.00 -2.23 0.00 0.00 178.31 174.65 1o76 h PRO 159 N -0.41 0.94 -0.26 6.41 0.13 -1.73 -2.84 132.00 134.24 1o76 h PRO 159 Ca -0.03 -0.36 -0.02 0.00 -0.87 0.00 0.00 66.00 64.72 1o76 h PRO 159 Cb 0.34 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.40 1o76 h PRO 159 CO 0.01 1.02 0.09 0.82 -0.23 0.00 0.00 178.00 179.71 1o76 h ILE 160 N 0.83 1.19 -0.51 -3.56 2.04 -1.47 -0.94 117.51 115.10 1o76 h ILE 160 Ca 0.12 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.36 1o76 h ILE 160 Cb 0.70 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 1o76 h ILE 160 CO 0.05 0.20 0.17 0.03 0.00 0.00 0.00 178.15 178.60 1o76 h ARG 161 N 0.26 0.74 -0.60 2.37 3.08 -1.23 0.19 114.38 119.19 1o76 h ARG 161 Ca 0.09 -0.12 -0.09 0.00 0.07 0.00 0.00 59.98 59.93 1o76 h ARG 161 Cb 0.22 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1o76 h ARG 161 CO -0.00 0.64 0.04 0.82 -1.07 0.00 0.00 179.97 180.39 1o76 h ILE 162 N 0.73 1.26 -0.33 2.04 1.08 -1.24 0.28 117.51 121.33 1o76 h ILE 162 Ca 0.17 -1.09 -0.12 0.00 -0.39 0.00 0.00 64.86 63.43 1o76 h ILE 162 Cb 0.20 0.78 -0.01 0.00 -3.07 0.00 0.00 36.82 34.72 1o76 h ILE 162 CO -0.01 0.40 -0.27 0.15 -0.69 0.00 0.00 178.15 177.72 1o76 h PHE 163 N 0.94 0.92 -0.54 1.37 3.57 -0.49 -1.37 116.94 121.34 1o76 h PHE 163 Ca 0.18 -0.26 -0.03 0.00 3.53 0.00 0.00 57.97 61.39 1o76 h PHE 163 Cb 0.50 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 1o76 h PHE 163 CO 0.04 1.02 0.23 0.52 -2.23 0.00 0.00 178.31 177.89 1o76 h MET 164 N 0.55 0.77 -0.17 1.11 2.86 -0.46 0.15 114.93 119.75 1o76 h MET 164 Ca 0.06 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 1o76 h MET 164 Cb 0.84 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.35 1o76 h MET 164 CO 0.07 0.62 0.04 1.25 1.06 0.00 0.00 176.91 179.95 1o76 h LEU 165 N 0.77 0.27 -1.07 1.22 5.85 -0.75 0.53 115.31 122.13 1o76 h LEU 165 Ca 0.19 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.70 1o76 h LEU 165 Cb 0.13 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 1o76 h LEU 165 CO -0.02 0.44 0.63 0.25 -0.34 0.00 0.00 178.44 179.39 1o76 h LEU 166 N 0.08 1.05 -0.03 2.25 5.85 -0.56 -2.18 115.31 121.76 1o76 h LEU 166 Ca 0.05 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1o76 h LEU 166 Cb 0.28 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1o76 h LEU 166 CO 0.00 0.73 -0.28 0.00 -0.34 0.00 0.00 178.44 178.55 1o76 n ALA 167 N -2.39 3.04 -3.24 1.25 0.00 0.48 -0.58 120.51 119.06 1o76 n ALA 167 Ca 0.12 -0.26 -0.20 0.00 0.00 0.00 0.00 53.44 53.11 1o76 n ALA 167 Cb 0.08 -1.26 0.05 0.00 0.00 0.00 0.00 19.45 18.32 1o76 n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o76 n GLY 168 N 1.48 -0.33 3.63 0.00 0.00 0.17 -4.33 105.19 105.80 1o76 n GLY 168 Ca 0.07 0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1o76 n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o76 s LEU 169 N -6.15 3.29 0.20 0.99 1.43 -0.39 -5.03 118.68 113.01 1o76 s LEU 169 Ca 0.41 -0.10 -0.32 0.00 -1.03 0.00 0.00 54.13 53.09 1o76 s LEU 169 Cb -0.18 -1.89 -0.12 0.00 0.03 0.00 0.00 46.19 44.03 1o76 s LEU 169 CO 0.51 0.28 1.70 -2.84 0.23 0.00 0.00 176.35 176.23 1o76 s PRO 170 N -1.49 4.14 0.56 1.29 0.02 -1.26 -4.61 135.00 133.65 1o76 s PRO 170 Ca 0.18 2.56 0.27 0.00 0.02 0.00 0.00 61.00 64.04 1o76 s PRO 170 Cb -0.11 -3.10 1.62 0.00 0.02 0.00 0.00 34.50 32.93 1o76 s PRO 170 CO 0.09 -0.73 2.17 0.93 -0.33 0.00 0.00 177.00 179.13 1o76 h GLU 171 N 6.85 0.00 0.00 5.54 5.08 -1.98 -0.20 114.58 129.87 1o76 h GLU 171 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1o76 h GLU 171 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1o76 h GLU 171 CO 0.95 0.05 0.00 -0.85 -1.00 0.00 0.00 179.01 178.16 1o76 n GLU 172 N -3.84 0.07 0.00 2.33 0.28 -1.26 -1.21 120.64 117.02 1o76 n GLU 172 Ca -0.03 0.46 0.13 0.00 -0.16 0.00 0.00 57.16 57.56 1o76 n GLU 172 Cb 0.15 -1.69 0.37 0.00 1.43 0.00 0.00 31.44 31.70 1o76 n GLU 172 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1o76 n ASP 173 N -1.83 0.56 -0.04 -1.84 10.43 -0.09 -4.34 116.55 119.40 1o76 n ASP 173 Ca 0.01 -0.36 -0.10 0.00 2.57 0.00 0.00 54.79 56.91 1o76 n ASP 173 Cb 0.10 0.09 -0.03 0.00 1.84 0.00 0.00 41.12 43.11 1o76 n ASP 173 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 1o76 h ILE 174 N 0.37 1.01 -0.57 0.53 2.04 -1.31 -2.37 117.51 117.22 1o76 h ILE 174 Ca 0.00 -0.08 0.11 0.00 1.00 0.00 0.00 64.86 65.90 1o76 h ILE 174 Cb 0.48 0.77 -0.10 0.00 -0.74 0.00 0.00 36.82 37.24 1o76 h ILE 174 CO 0.00 0.04 -0.02 -0.65 0.00 0.00 0.00 178.15 177.52 1o76 h PRO 175 N 0.22 0.10 0.26 2.37 0.11 -1.79 0.35 132.00 133.62 1o76 h PRO 175 Ca 0.08 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 1o76 h PRO 175 Cb 0.01 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.10 1o76 h PRO 175 CO -0.04 0.06 -0.13 1.25 -0.21 0.00 0.00 178.00 178.93 1o76 h HIS 176 N 0.10 -0.33 -0.61 0.65 -0.00 -1.84 -2.22 115.15 110.91 1o76 h HIS 176 Ca 0.29 -0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.68 1o76 h HIS 176 Cb 0.45 0.11 -0.04 0.00 -0.00 0.00 0.00 27.41 27.93 1o76 h HIS 176 CO -0.36 -0.05 0.37 -0.07 -0.00 0.00 0.00 177.93 177.82 1o76 h LEU 177 N -0.59 0.61 -1.00 0.26 3.38 -1.07 -1.84 115.31 115.07 1o76 h LEU 177 Ca -0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1o76 h LEU 177 Cb 0.43 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1o76 h LEU 177 CO 0.06 0.43 0.34 0.50 0.09 0.00 0.00 178.44 179.85 1o76 h LYS 178 N 0.74 1.05 -0.60 1.13 1.63 -0.33 -0.48 116.57 119.71 1o76 h LYS 178 Ca 0.24 -0.15 -0.04 0.00 -0.85 0.00 0.00 60.65 59.85 1o76 h LYS 178 Cb 0.02 -0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 31.43 1o76 h LYS 178 CO -0.10 0.82 0.21 -0.92 -3.45 0.00 0.00 179.45 176.01 1o76 h TYR 179 N 1.04 0.95 0.19 1.91 3.20 -0.96 -1.67 116.97 121.63 1o76 h TYR 179 Ca 0.25 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 1o76 h TYR 179 Cb 0.13 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.12 1o76 h TYR 179 CO 0.01 0.78 -0.09 -0.07 -1.64 0.00 0.00 178.16 177.15 1o76 h LEU 180 N 0.85 -0.22 -0.77 2.82 3.38 -0.63 -2.54 115.31 118.20 1o76 h LEU 180 Ca 0.20 -0.15 0.09 0.00 0.09 0.00 0.00 57.88 58.11 1o76 h LEU 180 Cb 0.25 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.99 1o76 h LEU 180 CO -0.01 0.02 0.42 0.71 0.09 0.00 0.00 178.44 179.68 1o76 h THR 181 N -0.46 0.90 -0.49 0.22 1.35 -1.08 -1.21 112.91 112.15 1o76 h THR 181 Ca -0.03 -0.25 0.01 0.00 -0.55 0.00 0.00 66.41 65.60 1o76 h THR 181 Cb 0.35 0.11 -0.02 0.00 -1.73 0.00 0.00 68.15 66.86 1o76 h THR 181 CO 0.04 0.13 0.33 0.44 -0.25 0.00 0.00 175.52 176.21 1o76 h ASP 182 N 0.72 0.55 1.02 5.36 3.45 -1.20 -0.62 116.42 125.70 1o76 h ASP 182 Ca 0.37 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.82 1o76 h ASP 182 Cb 0.34 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 1o76 h ASP 182 CO -0.24 0.39 0.00 1.56 -1.57 0.00 0.00 179.24 179.38 1o76 h GLN 183 N 0.64 0.00 0.00 3.56 1.08 -0.79 0.33 115.11 119.94 1o76 h GLN 183 Ca 0.18 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.38 1o76 h GLN 183 Cb -0.04 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.39 1o76 h GLN 183 CO -0.04 0.00 -1.04 -1.33 -0.95 0.00 0.00 178.83 175.47 1o76 n MET 184 N -2.92 0.61 -0.08 1.46 2.81 -0.27 -3.36 117.12 115.36 1o76 n MET 184 Ca 0.01 0.12 -0.11 0.00 -1.81 0.00 0.00 57.70 55.91 1o76 n MET 184 Cb 0.30 -1.82 -0.08 0.00 -0.71 0.00 0.00 33.22 30.91 1o76 n MET 184 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1o76 n THR 185 N -2.67 0.93 -3.20 2.03 -2.24 -1.00 -4.81 114.28 103.31 1o76 n THR 185 Ca -0.00 -0.38 -0.23 0.00 -2.27 0.00 0.00 64.05 61.17 1o76 n THR 185 Cb 0.56 -1.03 -0.06 0.00 -2.10 0.00 0.00 70.33 67.69 1o76 n THR 185 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1o76 n ARG 186 N -2.92 1.01 -1.65 -0.78 1.74 0.11 -1.12 116.66 113.05 1o76 n ARG 186 Ca -0.28 -3.44 -0.44 0.00 -0.77 0.00 0.00 57.85 52.92 1o76 n ARG 186 Cb 0.82 -1.45 -0.01 0.00 -1.02 0.00 0.00 32.46 30.80 1o76 n ARG 186 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1o76 n PRO 187 N 1.06 1.82 0.00 5.56 -0.04 -1.20 -4.53 135.00 137.68 1o76 n PRO 187 Ca 0.23 0.64 0.11 0.00 -0.04 0.00 0.00 63.50 64.44 1o76 n PRO 187 Cb 0.54 -2.17 0.01 0.00 -0.04 0.00 0.00 33.50 31.85 1o76 n PRO 187 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1o76 n ASP 188 N 1.23 2.09 0.00 3.54 3.85 -1.26 -4.97 116.55 121.02 1o76 n ASP 188 Ca 0.08 -1.54 0.00 0.00 -0.71 0.00 0.00 54.79 52.62 1o76 n ASP 188 Cb 0.33 0.43 0.00 0.00 -1.35 0.00 0.00 41.12 40.53 1o76 n ASP 188 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1o76 n GLY 189 N 1.41 2.20 0.23 6.12 0.00 -1.26 -4.94 105.19 108.95 1o76 n GLY 189 Ca 0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.23 1o76 n GLY 189 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1o76 h SER 190 N 0.00 0.00 -3.98 1.61 4.64 -2.00 -3.44 113.55 110.38 1o76 h SER 190 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 1o76 h SER 190 Cb 0.00 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 61.84 1o76 h SER 190 CO 0.00 0.17 -0.40 -0.32 -0.87 0.00 0.00 176.83 175.41 1o76 s MET 191 N -3.58 0.35 0.74 4.77 0.00 -1.26 -5.11 119.30 115.20 1o76 s MET 191 Ca 0.01 0.29 -0.12 0.00 0.00 0.00 0.00 55.69 55.88 1o76 s MET 191 Cb 0.09 0.17 0.03 0.00 0.00 0.00 0.00 34.83 35.12 1o76 s MET 191 CO 0.62 -0.05 1.12 0.95 0.00 0.00 0.00 175.02 177.66 1o76 s THR 192 N -0.05 3.07 0.16 10.11 -4.23 -1.26 -4.80 115.64 118.64 1o76 s THR 192 Ca -0.02 0.35 -0.16 0.00 -1.18 0.00 0.00 61.69 60.68 1o76 s THR 192 Cb -0.02 -3.34 0.02 0.00 1.34 0.00 0.00 72.50 70.50 1o76 s THR 192 CO 0.01 -0.46 1.79 0.15 -0.54 0.00 0.00 174.62 175.57 1o76 h PHE 193 N -0.78 0.39 -0.95 3.99 3.04 -1.95 -1.46 116.94 119.22 1o76 h PHE 193 Ca -0.45 0.01 0.07 0.00 3.98 0.00 0.00 57.97 61.58 1o76 h PHE 193 Cb 1.27 -0.12 -0.07 0.00 2.56 0.00 0.00 35.95 39.60 1o76 h PHE 193 CO 0.45 0.21 0.60 0.00 -2.02 0.00 0.00 178.31 177.56 1o76 h ALA 194 N 1.19 1.32 -0.31 2.41 0.00 -1.90 0.63 119.26 122.60 1o76 h ALA 194 Ca 0.16 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1o76 h ALA 194 Cb 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1o76 h ALA 194 CO -0.09 0.37 0.04 0.93 0.00 0.00 0.00 179.25 180.49 1o76 h GLU 195 N 1.09 0.53 -0.54 0.00 5.08 -1.80 -0.43 114.58 118.50 1o76 h GLU 195 Ca 0.41 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.56 1o76 h GLU 195 Cb 0.18 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1o76 h GLU 195 CO -0.18 0.63 0.06 0.00 -1.00 0.00 0.00 179.01 178.53 1o76 h ALA 196 N 0.87 1.09 0.10 3.43 0.00 -0.78 -2.15 119.26 121.82 1o76 h ALA 196 Ca 0.09 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1o76 h ALA 196 Cb 0.37 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1o76 h ALA 196 CO 0.01 0.59 -0.05 -0.22 0.00 0.00 0.00 179.25 179.58 1o76 h LYS 197 N 0.83 -0.12 -0.90 0.00 3.64 -0.72 -1.20 116.57 118.09 1o76 h LYS 197 Ca 0.17 0.01 0.19 0.00 -1.27 0.00 0.00 60.65 59.74 1o76 h LYS 197 Cb 0.40 0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 32.14 1o76 h LYS 197 CO 0.01 0.09 0.47 0.93 -2.27 0.00 0.00 179.45 178.68 1o76 h GLU 198 N -0.32 0.56 -0.33 1.90 5.08 -0.83 0.48 114.58 121.11 1o76 h GLU 198 Ca -0.01 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.16 1o76 h GLU 198 Cb 0.27 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1o76 h GLU 198 CO 0.02 0.37 -0.40 0.00 -1.00 0.00 0.00 179.01 178.00 1o76 h ALA 199 N 1.64 0.66 -0.41 3.43 0.00 -1.18 0.92 119.26 124.32 1o76 h ALA 199 Ca 0.53 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1o76 h ALA 199 Cb 0.88 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1o76 h ALA 199 CO -0.43 0.67 -0.14 1.25 0.00 0.00 0.00 179.25 180.60 1o76 h LEU 200 N 0.66 0.75 -0.20 0.00 5.85 0.11 -1.72 115.31 120.75 1o76 h LEU 200 Ca 0.05 -0.23 -0.13 0.00 0.84 0.00 0.00 57.88 58.41 1o76 h LEU 200 Cb 0.97 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.79 1o76 h LEU 200 CO 0.09 0.90 -0.40 1.88 -0.34 0.00 0.00 178.44 180.57 1o76 h TYR 201 N 0.68 0.79 -0.59 1.25 0.05 -0.83 -2.81 116.97 115.52 1o76 h TYR 201 Ca 0.11 -0.29 0.06 0.00 0.05 0.00 0.00 58.73 58.66 1o76 h TYR 201 Cb 0.62 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 38.18 1o76 h TYR 201 CO 0.03 1.04 0.39 0.22 -1.05 0.00 0.00 178.16 178.79 1o76 h ASP 202 N 0.31 0.50 -0.35 3.88 1.82 -0.61 -0.90 116.42 121.08 1o76 h ASP 202 Ca 0.01 0.00 -0.09 0.00 -0.39 0.00 0.00 57.03 56.56 1o76 h ASP 202 Cb 1.00 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.89 1o76 h ASP 202 CO 0.09 0.33 -0.12 0.22 -1.61 0.00 0.00 179.24 178.15 1o76 h TYR 203 N 0.57 0.79 0.01 0.28 3.20 -1.24 -3.33 116.97 117.26 1o76 h TYR 203 Ca 0.25 -0.18 -0.20 0.00 3.14 0.00 0.00 58.73 61.74 1o76 h TYR 203 Cb 0.26 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 1o76 h TYR 203 CO -0.00 0.88 -0.90 -0.07 -1.64 0.00 0.00 178.16 176.42 1o76 h LEU 204 N 0.48 0.23 -0.73 2.82 3.38 -1.05 -3.39 115.31 117.06 1o76 h LEU 204 Ca 0.08 -0.19 0.12 0.00 0.09 0.00 0.00 57.88 57.98 1o76 h LEU 204 Cb 0.64 -0.07 -0.13 0.00 0.09 0.00 0.00 40.66 41.19 1o76 h LEU 204 CO 0.04 1.01 -0.39 0.40 0.09 0.00 0.00 178.44 179.60 1o76 h ILE 205 N 0.09 0.09 -0.10 1.22 2.04 -1.31 0.25 117.51 119.78 1o76 h ILE 205 Ca -0.04 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.70 1o76 h ILE 205 Cb 1.55 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1o76 h ILE 205 CO 0.14 0.00 -0.45 1.55 0.00 0.00 0.00 178.15 179.39 1o76 h PRO 206 N -0.12 0.24 -0.47 2.37 0.13 -1.79 -2.57 132.00 129.79 1o76 h PRO 206 Ca 0.25 -0.12 -0.09 0.00 -0.87 0.00 0.00 66.00 65.17 1o76 h PRO 206 Cb 0.56 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.68 1o76 h PRO 206 CO -0.79 0.65 -0.07 0.82 -0.23 0.00 0.00 178.00 178.38 1o76 h ILE 207 N 0.20 1.27 -0.22 -3.56 2.04 -1.42 -0.83 117.51 114.98 1o76 h ILE 207 Ca 0.01 -1.17 -0.01 0.00 1.00 0.00 0.00 64.86 64.69 1o76 h ILE 207 Cb 0.87 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 1o76 h ILE 207 CO 0.07 0.41 0.09 0.40 0.00 0.00 0.00 178.15 179.12 1o76 h ILE 208 N 0.73 1.16 -0.49 -0.67 2.04 -0.93 -0.17 117.51 119.17 1o76 h ILE 208 Ca 0.13 -0.48 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 1o76 h ILE 208 Cb 0.60 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 1o76 h ILE 208 CO 0.04 0.16 0.23 -0.08 0.00 0.00 0.00 178.15 178.49 1o76 h GLU 209 N 0.21 0.69 -0.35 2.37 4.57 -1.39 -0.85 114.58 119.84 1o76 h GLU 209 Ca 0.08 -0.08 -0.09 0.00 -1.18 0.00 0.00 59.36 58.08 1o76 h GLU 209 Cb 0.16 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 1o76 h GLU 209 CO -0.01 0.55 -0.13 0.37 -1.18 0.00 0.00 179.01 178.62 1o76 h GLN 210 N 0.69 0.70 0.00 1.92 4.15 -0.74 -3.11 115.11 118.72 1o76 h GLN 210 Ca 0.17 -0.29 0.00 0.00 0.77 0.00 0.00 58.65 59.31 1o76 h GLN 210 Cb 0.09 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.75 1o76 h GLN 210 CO -0.02 0.88 0.00 0.54 -1.93 0.00 0.00 178.83 178.30 1o76 n ARG 211 N -4.37 0.24 0.09 1.69 1.74 -0.11 -1.97 116.66 113.96 1o76 n ARG 211 Ca -0.02 0.25 -0.02 0.00 -0.77 0.00 0.00 57.85 57.29 1o76 n ARG 211 Cb 0.37 -1.80 -0.05 0.00 -1.02 0.00 0.00 32.46 29.96 1o76 n ARG 211 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1o76 h ARG 212 N 0.00 0.00 0.11 5.56 3.08 -1.10 -2.79 114.38 119.23 1o76 h ARG 212 Ca 0.00 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.71 1o76 h ARG 212 Cb 0.65 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 1o76 h ARG 212 CO 0.00 0.67 -1.84 1.96 -1.07 0.00 0.00 179.97 179.68 1o76 h GLN 213 N 0.00 0.23 -2.39 0.04 1.08 -1.48 -3.41 115.11 109.18 1o76 h GLN 213 Ca -0.04 -0.39 -0.59 0.00 -1.45 0.00 0.00 58.65 56.18 1o76 h GLN 213 Cb 1.58 0.14 -0.41 0.00 -0.05 0.00 0.00 27.48 28.75 1o76 h GLN 213 CO 0.09 1.07 -0.78 1.63 -0.95 0.00 0.00 178.83 179.89 1o76 n LYS 214 N -3.40 1.53 -1.64 1.46 5.02 -0.83 -5.11 118.16 115.17 1o76 n LYS 214 Ca -0.26 -4.03 -0.41 0.00 -2.02 0.00 0.00 58.31 51.59 1o76 n LYS 214 Cb 1.05 -1.91 0.01 0.00 -0.02 0.00 0.00 35.03 34.16 1o76 n LYS 214 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1o76 n PRO 215 N 1.59 1.54 -0.76 1.97 -0.02 -1.05 -4.55 135.00 133.73 1o76 n PRO 215 Ca 0.25 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1o76 n PRO 215 Cb 0.44 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 1o76 n PRO 215 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o76 n GLY 216 N 1.06 6.23 0.58 -1.23 0.00 -1.26 -5.06 105.19 105.50 1o76 n GLY 216 Ca 0.08 -2.01 0.05 0.00 0.00 0.00 0.00 46.02 44.15 1o76 n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1o76 n THR 217 N 0.00 1.26 -2.09 2.61 -2.24 -1.26 -4.58 114.28 107.98 1o76 n THR 217 Ca 0.00 -1.20 -0.28 0.00 -2.27 0.00 0.00 64.05 60.30 1o76 n THR 217 Cb 0.00 0.34 0.05 0.00 -2.10 0.00 0.00 70.33 68.62 1o76 n THR 217 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1o76 s ASP 218 N -1.22 5.32 0.29 3.42 -4.77 -1.26 -4.88 116.67 113.56 1o76 s ASP 218 Ca 0.24 0.88 0.02 0.00 -3.30 0.00 0.00 52.55 50.39 1o76 s ASP 218 Cb 0.15 -1.69 0.59 0.00 -1.09 0.00 0.00 42.92 40.87 1o76 s ASP 218 CO 0.12 -1.34 1.83 0.00 0.70 0.00 0.00 175.17 176.49 1o76 h ALA 219 N -0.53 1.56 -0.35 2.11 0.00 -1.08 -1.73 119.26 119.23 1o76 h ALA 219 Ca -0.45 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 1o76 h ALA 219 Cb 1.27 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1o76 h ALA 219 CO 0.63 0.19 0.00 0.82 0.00 0.00 0.00 179.25 180.89 1o76 h ILE 220 N 0.96 1.26 -0.70 0.00 2.04 -1.81 -1.29 117.51 117.96 1o76 h ILE 220 Ca 0.50 -0.97 -0.06 0.00 1.00 0.00 0.00 64.86 65.33 1o76 h ILE 220 Cb 0.54 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 1o76 h ILE 220 CO -0.27 0.32 0.22 0.28 0.00 0.00 0.00 178.15 178.70 1o76 h SER 221 N 0.43 1.03 -0.74 1.72 0.02 -1.76 0.83 113.55 115.07 1o76 h SER 221 Ca 0.10 -0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 60.79 1o76 h SER 221 Cb 0.45 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.69 1o76 h SER 221 CO 0.02 0.97 0.29 0.40 -1.14 0.00 0.00 176.83 177.37 1o76 h ILE 222 N 1.04 1.25 0.07 3.27 2.04 -1.18 0.55 117.51 124.55 1o76 h ILE 222 Ca 0.23 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 1o76 h ILE 222 Cb 0.31 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1o76 h ILE 222 CO -0.01 0.33 -0.03 0.58 0.00 0.00 0.00 178.15 179.02 1o76 h VAL 223 N 1.10 1.21 -0.55 1.67 2.07 -0.94 -1.92 116.25 118.88 1o76 h VAL 223 Ca 0.25 -1.40 0.10 0.00 0.82 0.00 0.00 66.70 66.47 1o76 h VAL 223 Cb 0.22 2.06 -0.03 0.00 -1.52 0.00 0.00 31.29 32.02 1o76 h VAL 223 CO -0.02 0.32 0.37 0.00 0.02 0.00 0.00 177.57 178.27 1o76 h ALA 224 N 0.01 2.08 -0.49 1.67 0.00 -0.76 -1.31 119.26 120.45 1o76 h ALA 224 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1o76 h ALA 224 Cb 0.61 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1o76 h ALA 224 CO 0.02 -0.20 0.00 0.09 0.00 0.00 0.00 179.25 179.15 1o76 n ASN 225 N -4.46 4.01 -4.33 0.00 3.02 0.18 -4.82 115.26 108.85 1o76 n ASN 225 Ca 0.09 -2.40 -0.27 0.00 -0.03 0.00 0.00 54.58 51.97 1o76 n ASN 225 Cb 0.38 -0.47 0.16 0.00 -0.61 0.00 0.00 39.78 39.24 1o76 n ASN 225 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1o76 s GLY 226 N -1.15 1.78 0.09 7.41 0.00 -0.50 -4.95 107.32 110.01 1o76 s GLY 226 Ca 0.41 -1.58 0.08 0.00 0.00 0.00 0.00 44.72 43.63 1o76 s GLY 226 CO 0.20 -0.87 -0.22 1.20 0.00 0.00 0.00 173.10 173.41 1o76 s GLN 227 N -5.55 1.23 -0.27 2.90 -0.21 -1.26 -2.26 119.66 114.25 1o76 s GLN 227 Ca 0.72 -1.13 -0.01 0.00 0.02 0.00 0.00 55.36 54.96 1o76 s GLN 227 Cb -0.03 -1.48 0.04 0.00 1.00 0.00 0.00 33.01 32.53 1o76 s GLN 227 CO 0.49 0.35 -0.05 0.14 -2.12 0.00 0.00 175.29 174.11 1o76 s VAL 228 N -1.06 2.82 -1.56 1.09 -7.23 0.41 -4.67 120.40 110.20 1o76 s VAL 228 Ca 0.08 -1.20 -0.08 0.00 -1.81 0.00 0.00 61.98 58.96 1o76 s VAL 228 Cb -0.10 -2.51 0.07 0.00 0.56 0.00 0.00 36.38 34.40 1o76 s VAL 228 CO 0.04 0.08 0.51 0.59 -0.31 0.00 0.00 175.10 176.01 1o76 n ASN 229 N 4.63 -1.36 0.00 4.85 4.13 -1.26 -1.48 115.26 124.76 1o76 n ASN 229 Ca -0.15 -1.05 0.00 0.00 1.68 0.00 0.00 54.58 55.05 1o76 n ASN 229 Cb 0.45 -2.69 0.00 0.00 -1.54 0.00 0.00 39.78 36.01 1o76 n ASN 229 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1o76 n GLY 230 N -1.81 1.29 3.36 7.41 0.00 -1.26 -5.06 105.19 109.13 1o76 n GLY 230 Ca -0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 1o76 n GLY 230 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1o76 s ARG 231 N -0.42 1.47 0.12 1.61 1.04 -0.55 -5.06 118.95 117.16 1o76 s ARG 231 Ca 0.00 -1.26 -0.34 0.00 -1.04 0.00 0.00 55.73 53.09 1o76 s ARG 231 Cb 0.00 -1.86 -0.14 0.00 -2.04 0.00 0.00 34.95 30.91 1o76 s ARG 231 CO 0.00 0.45 1.61 -2.30 -0.04 0.00 0.00 175.30 175.02 1o76 n PRO 232 N 1.17 2.09 -2.04 3.89 -0.02 -1.26 -0.45 135.00 138.39 1o76 n PRO 232 Ca -0.18 0.76 -0.34 0.00 -2.02 0.00 0.00 63.50 61.72 1o76 n PRO 232 Cb 0.53 -2.53 0.02 0.00 -0.02 0.00 0.00 33.50 31.50 1o76 n PRO 232 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1o76 s ILE 233 N 1.35 3.24 0.44 4.25 2.07 -0.96 -4.81 121.20 126.78 1o76 s ILE 233 Ca 0.81 0.68 0.04 0.00 -1.41 0.00 0.00 60.65 60.77 1o76 s ILE 233 Cb -0.70 -3.22 0.01 0.00 0.13 0.00 0.00 42.46 38.68 1o76 s ILE 233 CO 0.40 -0.26 0.62 0.42 -1.91 0.00 0.00 174.94 174.21 1o76 s THR 234 N -2.05 3.49 0.20 4.00 -4.23 -1.26 -4.95 115.64 110.84 1o76 s THR 234 Ca 0.70 -0.79 -0.11 0.00 -1.18 0.00 0.00 61.69 60.31 1o76 s THR 234 Cb -0.22 -3.24 0.13 0.00 1.34 0.00 0.00 72.50 70.51 1o76 s THR 234 CO 0.33 -0.13 1.85 0.28 -0.54 0.00 0.00 174.62 176.41 1o76 h SER 235 N 0.51 0.84 -0.34 3.99 0.02 -1.96 -0.76 113.55 115.85 1o76 h SER 235 Ca -0.44 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.44 1o76 h SER 235 Cb 1.27 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.58 1o76 h SER 235 CO 0.52 0.65 0.14 0.44 -1.14 0.00 0.00 176.83 177.44 1o76 h ASP 236 N 0.97 0.47 -0.58 3.07 3.32 -1.99 -1.49 116.42 120.18 1o76 h ASP 236 Ca 0.26 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 1o76 h ASP 236 Cb -0.05 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 1o76 h ASP 236 CO -0.05 0.50 0.30 -0.33 -1.72 0.00 0.00 179.24 177.94 1o76 h GLU 237 N 0.41 0.83 -0.82 3.56 5.08 -1.89 -1.38 114.58 120.37 1o76 h GLU 237 Ca 0.12 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1o76 h GLU 237 Cb 0.18 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 1o76 h GLU 237 CO -0.01 0.66 0.44 0.00 -1.00 0.00 0.00 179.01 179.10 1o76 h ALA 238 N 1.13 1.23 -0.35 3.43 0.00 -1.00 -0.71 119.26 122.98 1o76 h ALA 238 Ca 0.20 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1o76 h ALA 238 Cb 0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1o76 h ALA 238 CO -0.03 0.62 0.07 -0.22 0.00 0.00 0.00 179.25 179.69 1o76 h LYS 239 N 1.15 0.58 0.00 0.00 3.64 -0.89 0.14 116.57 121.20 1o76 h LYS 239 Ca 0.29 -0.15 -0.06 0.00 -1.27 0.00 0.00 60.65 59.46 1o76 h LYS 239 Cb 0.04 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1o76 h LYS 239 CO -0.04 0.64 -0.29 0.00 -2.27 0.00 0.00 179.45 177.48 1o76 h ARG 240 N 0.42 0.00 0.11 1.90 3.08 -0.91 -0.61 114.38 118.37 1o76 h ARG 240 Ca 0.11 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.96 1o76 h ARG 240 Cb 0.33 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.39 1o76 h ARG 240 CO 0.00 0.29 -0.94 1.98 -1.07 0.00 0.00 179.97 180.24 1o76 h MET 241 N 0.00 0.23 -0.06 0.04 4.05 -0.89 -1.30 114.93 117.00 1o76 h MET 241 Ca -0.00 -0.39 -0.07 0.00 -0.28 0.00 0.00 59.70 58.96 1o76 h MET 241 Cb 0.54 0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.47 1o76 h MET 241 CO 0.04 1.19 -0.29 0.00 0.23 0.00 0.00 176.91 178.08 1o76 h GLY 243 N 0.95 0.90 1.03 0.00 0.00 -1.23 -1.95 103.07 102.78 1o76 h GLY 243 Ca 0.01 -0.57 -0.12 0.00 0.00 0.00 0.00 47.33 46.65 1o76 h GLY 243 CO 0.04 0.53 -0.25 -2.00 0.00 0.00 0.00 176.54 174.86 1o76 h LEU 244 N 0.79 0.87 -1.20 3.11 7.12 -1.44 -2.59 115.31 121.97 1o76 h LEU 244 Ca 0.16 -0.43 -0.00 0.00 0.13 0.00 0.00 57.88 57.74 1o76 h LEU 244 Cb 0.39 -0.24 -0.04 0.00 -0.53 0.00 0.00 40.66 40.25 1o76 h LEU 244 CO 0.01 1.11 0.45 -0.07 -0.13 0.00 0.00 178.44 179.81 1o76 h LEU 245 N 0.63 0.87 -0.16 2.25 3.38 -1.17 0.14 115.31 121.25 1o76 h LEU 245 Ca 0.08 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1o76 h LEU 245 Cb 0.82 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1o76 h LEU 245 CO 0.07 0.67 0.05 -0.07 0.09 0.00 0.00 178.44 179.25 1o76 h LEU 246 N 1.01 0.23 -0.70 1.67 3.38 -1.21 -0.38 115.31 119.31 1o76 h LEU 246 Ca 0.27 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1o76 h LEU 246 Cb -0.05 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1o76 h LEU 246 CO -0.05 0.37 0.28 0.58 0.09 0.00 0.00 178.44 179.70 1o76 h VAL 247 N 0.09 1.25 0.00 1.22 2.07 -1.06 -1.87 116.25 117.95 1o76 h VAL 247 Ca 0.05 -0.78 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 1o76 h VAL 247 Cb 0.21 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1o76 h VAL 247 CO -0.00 0.31 -0.18 1.23 0.02 0.00 0.00 177.57 178.94 1o76 h GLY 248 N 1.00 0.00 0.62 2.17 0.00 -0.48 -3.07 103.07 103.31 1o76 h GLY 248 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1o76 h GLY 248 CO -0.02 0.00 -1.33 0.61 0.00 0.00 0.00 176.54 175.80 1o76 n GLY 249 N -0.85 -1.28 1.03 4.60 0.00 -0.17 -4.46 105.19 104.06 1o76 n GLY 249 Ca -0.02 -0.35 0.12 0.00 0.00 0.00 0.00 46.02 45.77 1o76 n GLY 249 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o76 n LEU 250 N -2.45 3.17 0.00 0.99 4.32 -0.74 -4.43 117.00 117.86 1o76 n LEU 250 Ca -0.01 -1.17 0.00 0.00 -0.02 0.00 0.00 56.01 54.81 1o76 n LEU 250 Cb 0.54 -0.08 0.00 0.00 -1.62 0.00 0.00 43.42 42.26 1o76 n LEU 250 CO 0.42 0.58 -0.25 -0.67 -1.22 0.00 0.00 177.39 176.25 1o76 n ASP 251 N 1.40 0.53 0.30 -1.43 4.64 -1.21 -4.82 116.55 115.96 1o76 n ASP 251 Ca 0.16 0.00 -0.15 0.00 -1.38 0.00 0.00 54.79 53.42 1o76 n ASP 251 Cb 0.60 0.00 -0.08 0.00 -1.04 0.00 0.00 41.12 40.61 1o76 n ASP 251 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 1o76 h THR 252 N 0.00 0.32 -0.71 5.18 1.35 -1.81 -2.31 112.91 114.93 1o76 h THR 252 Ca 0.00 -0.31 -0.01 0.00 -0.55 0.00 0.00 66.41 65.54 1o76 h THR 252 Cb 0.51 0.42 -0.03 0.00 -1.73 0.00 0.00 68.15 67.31 1o76 h THR 252 CO 0.00 0.04 0.40 0.58 -0.25 0.00 0.00 175.52 176.28 1o76 h VAL 253 N -1.00 1.21 -0.43 6.82 2.07 -1.88 0.31 116.25 123.35 1o76 h VAL 253 Ca -0.08 -0.53 0.09 0.00 0.82 0.00 0.00 66.70 67.00 1o76 h VAL 253 Cb 0.65 0.28 -0.09 0.00 -1.52 0.00 0.00 31.29 30.61 1o76 h VAL 253 CO 0.13 0.23 -0.19 0.58 0.02 0.00 0.00 177.57 178.34 1o76 h VAL 254 N 0.97 0.42 -0.15 2.57 2.07 -1.73 -0.26 116.25 120.15 1o76 h VAL 254 Ca 0.25 0.00 -0.22 0.00 0.82 0.00 0.00 66.70 67.55 1o76 h VAL 254 Cb 0.02 0.42 0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1o76 h VAL 254 CO -0.04 0.00 -0.76 0.78 0.02 0.00 0.00 177.57 177.57 1o76 h ASN 255 N -0.10 0.88 -0.56 0.57 2.35 -1.16 -3.25 115.58 114.31 1o76 h ASN 255 Ca 0.21 -0.57 -0.01 0.00 -0.55 0.00 0.00 56.30 55.38 1o76 h ASN 255 Cb 0.43 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.51 1o76 h ASN 255 CO -0.50 1.36 0.33 0.15 -1.65 0.00 0.00 177.43 177.12 1o76 h PHE 256 N 0.51 0.75 -0.73 1.19 3.04 -0.40 -2.33 116.94 118.97 1o76 h PHE 256 Ca -0.05 -0.01 0.08 0.00 3.98 0.00 0.00 57.97 61.98 1o76 h PHE 256 Cb 1.38 -0.24 -0.07 0.00 2.56 0.00 0.00 35.95 39.58 1o76 h PHE 256 CO 0.08 0.53 0.39 -0.07 -2.02 0.00 0.00 178.31 177.22 1o76 h LEU 257 N 0.76 0.55 -1.23 0.59 3.38 -1.13 -1.45 115.31 116.77 1o76 h LEU 257 Ca 0.20 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.17 1o76 h LEU 257 Cb 0.00 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1o76 h LEU 257 CO -0.04 0.32 -0.01 0.28 0.09 0.00 0.00 178.44 179.09 1o76 h SER 258 N 0.68 0.48 -0.35 -0.43 0.02 -1.50 -0.28 113.55 112.17 1o76 h SER 258 Ca 0.35 -0.09 -0.10 0.00 -0.84 0.00 0.00 61.79 61.11 1o76 h SER 258 Cb 0.32 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1o76 h SER 258 CO -0.24 0.56 -0.16 -0.26 -1.14 0.00 0.00 176.83 175.59 1o76 h PHE 259 N 0.50 0.83 -0.48 3.45 0.04 -0.77 -1.62 116.94 118.88 1o76 h PHE 259 Ca 0.11 -0.21 -0.13 0.00 2.80 0.00 0.00 57.97 60.54 1o76 h PHE 259 Cb 0.33 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 1o76 h PHE 259 CO 0.01 0.92 -0.22 0.77 -0.60 0.00 0.00 178.31 179.19 1o76 h SER 260 N 0.51 1.02 0.62 2.17 0.02 -0.97 -2.51 113.55 114.41 1o76 h SER 260 Ca 0.08 -0.40 -0.16 0.00 -0.84 0.00 0.00 61.79 60.47 1o76 h SER 260 Cb 0.70 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 1o76 h SER 260 CO 0.05 1.19 -0.73 0.24 -1.14 0.00 0.00 176.83 176.44 1o76 h MET 261 N 0.85 0.09 -0.26 3.45 2.86 -1.07 0.23 114.93 121.09 1o76 h MET 261 Ca 0.11 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1o76 h MET 261 Cb 0.80 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 1o76 h MET 261 CO 0.07 0.78 0.11 1.49 1.06 0.00 0.00 176.91 180.42 1o76 h GLU 262 N 0.06 0.39 -0.21 1.72 4.81 -1.26 0.18 114.58 120.28 1o76 h GLU 262 Ca -0.02 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1o76 h GLU 262 Cb 1.30 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 1o76 h GLU 262 CO 0.10 0.41 0.07 0.35 -0.73 0.00 0.00 179.01 179.22 1o76 h PHE 263 N 0.28 0.33 -0.01 0.92 3.04 -1.27 -2.24 116.94 117.98 1o76 h PHE 263 Ca 0.09 -0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.98 1o76 h PHE 263 Cb 0.16 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 38.57 1o76 h PHE 263 CO -0.01 0.39 -0.15 -0.07 -2.02 0.00 0.00 178.31 176.45 1o76 h LEU 264 N 0.17 0.02 -0.82 0.59 3.38 -0.80 -1.30 115.31 116.54 1o76 h LEU 264 Ca 0.07 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1o76 h LEU 264 Cb 0.21 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1o76 h LEU 264 CO -0.00 0.16 -0.07 0.00 0.09 0.00 0.00 178.44 178.62 1o76 h ALA 265 N 1.84 0.98 -0.28 1.53 0.00 -0.25 -2.99 119.26 120.09 1o76 h ALA 265 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1o76 h ALA 265 Cb 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1o76 h ALA 265 CO 0.02 0.09 0.00 1.63 0.00 0.00 0.00 179.25 180.99 1o76 n LYS 266 N -3.15 2.20 -3.42 0.00 5.02 -0.56 -4.11 118.16 114.13 1o76 n LYS 266 Ca 0.02 -2.03 -0.27 0.00 -2.02 0.00 0.00 58.31 54.00 1o76 n LYS 266 Cb 0.43 -1.43 -0.10 0.00 -0.02 0.00 0.00 35.03 33.91 1o76 n LYS 266 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1o76 s SER 267 N -1.38 1.83 0.38 4.39 0.15 -0.78 -4.98 113.70 113.32 1o76 s SER 267 Ca 0.31 -2.91 0.08 0.00 0.70 0.00 0.00 55.95 54.13 1o76 s SER 267 Cb 0.19 -0.47 0.81 0.00 -1.71 0.00 0.00 66.02 64.85 1o76 s SER 267 CO 0.26 -0.20 1.95 1.55 1.20 0.00 0.00 173.24 178.00 1o76 h PRO 268 N 5.91 0.65 -0.77 5.44 0.13 -1.86 -1.64 132.00 139.86 1o76 h PRO 268 Ca 0.22 -0.04 0.03 0.00 -0.87 0.00 0.00 66.00 65.34 1o76 h PRO 268 Cb 0.92 -0.15 -0.05 0.00 0.13 0.00 0.00 31.00 31.85 1o76 h PRO 268 CO 0.36 0.43 0.50 0.93 -0.23 0.00 0.00 178.00 179.99 1o76 h GLU 269 N 0.67 0.95 -0.36 0.86 5.08 -1.93 1.15 114.58 121.00 1o76 h GLU 269 Ca 0.33 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.50 1o76 h GLU 269 Cb 0.41 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1o76 h GLU 269 CO -0.12 0.63 -0.31 0.45 -1.00 0.00 0.00 179.01 178.66 1o76 h HIS 270 N 0.97 0.92 0.11 4.33 3.86 -1.69 0.45 115.15 124.10 1o76 h HIS 270 Ca 0.31 -0.24 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 1o76 h HIS 270 Cb -0.01 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.26 1o76 h HIS 270 CO -0.03 1.00 -0.05 0.00 0.86 0.00 0.00 177.93 179.71 1o76 h ARG 271 N 0.66 -0.14 -0.81 2.45 3.08 -0.77 -2.44 114.38 116.43 1o76 h ARG 271 Ca 0.07 0.01 0.17 0.00 0.07 0.00 0.00 59.98 60.30 1o76 h ARG 271 Cb 0.85 0.03 -0.10 0.00 0.08 0.00 0.00 29.97 30.83 1o76 h ARG 271 CO 0.07 0.11 0.33 0.37 -1.07 0.00 0.00 179.97 179.78 1o76 h GLN 272 N -0.37 0.43 -0.74 0.04 5.75 0.15 -0.38 115.11 119.98 1o76 h GLN 272 Ca -0.01 -0.03 0.12 0.00 -0.15 0.00 0.00 58.65 58.58 1o76 h GLN 272 Cb 0.31 -0.10 -0.08 0.00 1.07 0.00 0.00 27.48 28.68 1o76 h GLN 272 CO 0.02 0.28 0.34 1.49 -2.65 0.00 0.00 178.83 178.32 1o76 h GLU 273 N 0.44 0.52 0.00 1.69 4.81 -0.44 0.88 114.58 122.48 1o76 h GLU 273 Ca 0.46 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.58 1o76 h GLU 273 Cb 0.76 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 1o76 h GLU 273 CO -0.45 0.35 -0.51 -0.07 -0.73 0.00 0.00 179.01 177.60 1o76 h LEU 274 N 0.54 0.00 0.45 1.64 3.38 -0.80 -0.72 115.31 119.81 1o76 h LEU 274 Ca 0.39 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.33 1o76 h LEU 274 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1o76 h LEU 274 CO -0.33 0.37 -0.21 0.40 0.09 0.00 0.00 178.44 178.75 1o76 h ILE 275 N 0.00 0.25 -0.99 1.22 2.04 -0.36 -2.11 117.51 117.55 1o76 h ILE 275 Ca -0.02 -0.58 0.05 0.00 1.00 0.00 0.00 64.86 65.31 1o76 h ILE 275 Cb 1.30 0.38 -0.06 0.00 -0.74 0.00 0.00 36.82 37.70 1o76 h ILE 275 CO 0.05 0.05 0.65 1.56 0.00 0.00 0.00 178.15 180.45 1o76 h GLN 276 N -1.07 1.19 -2.72 2.37 4.20 -0.93 -3.34 115.11 114.81 1o76 h GLN 276 Ca -0.06 -0.07 -0.60 0.00 0.06 0.00 0.00 58.65 57.97 1o76 h GLN 276 Cb 0.54 -0.27 -0.40 0.00 0.30 0.00 0.00 27.48 27.66 1o76 h GLN 276 CO 0.10 0.79 -0.79 1.03 -0.67 0.00 0.00 178.83 179.29 1o76 s ARG 277 N -6.05 1.52 0.56 1.46 0.52 -0.28 -4.96 118.95 111.73 1o76 s ARG 277 Ca -0.12 -2.53 0.25 0.00 -0.52 0.00 0.00 55.73 52.80 1o76 s ARG 277 Cb 0.19 -2.28 1.59 0.00 0.52 0.00 0.00 34.95 34.97 1o76 s ARG 277 CO 0.81 -1.31 2.19 -1.00 0.02 0.00 0.00 175.30 176.01 1o76 h PRO 278 N 5.74 0.00 0.00 3.54 0.13 -1.52 -2.63 132.00 137.26 1o76 h PRO 278 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1o76 h PRO 278 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1o76 h PRO 278 CO 0.51 0.02 0.00 -0.85 -0.23 0.00 0.00 178.00 177.46 1o76 n GLU 279 N -4.04 0.16 0.00 0.86 0.00 -1.26 -1.54 120.64 114.81 1o76 n GLU 279 Ca -0.03 0.16 0.11 0.00 0.00 0.00 0.00 57.16 57.40 1o76 n GLU 279 Cb 0.11 -1.50 0.03 0.00 0.00 0.00 0.00 31.44 30.08 1o76 n GLU 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1o76 n ARG 280 N -1.22 0.94 -0.32 3.44 1.74 -0.99 -4.52 116.66 115.74 1o76 n ARG 280 Ca 0.05 -0.75 0.07 0.00 -0.77 0.00 0.00 57.85 56.44 1o76 n ARG 280 Cb 0.06 -1.48 0.22 0.00 -1.02 0.00 0.00 32.46 30.24 1o76 n ARG 280 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1o76 h ILE 281 N 1.84 0.82 -0.70 0.55 2.04 -1.48 0.80 117.51 121.37 1o76 h ILE 281 Ca 0.00 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 1o76 h ILE 281 Cb 0.68 -0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1o76 h ILE 281 CO 0.00 0.14 0.43 -0.65 0.00 0.00 0.00 178.15 178.07 1o76 h PRO 282 N 0.77 0.95 -0.27 2.37 0.11 -1.82 0.36 132.00 134.46 1o76 h PRO 282 Ca 0.47 -0.08 -0.17 0.00 0.11 0.00 0.00 66.00 66.32 1o76 h PRO 282 Cb 0.57 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.48 1o76 h PRO 282 CO -0.31 0.67 -0.53 0.00 -0.21 0.00 0.00 178.00 177.62 1o76 h ALA 283 N 1.22 0.56 -0.84 -0.75 0.00 -1.72 -2.41 119.26 115.33 1o76 h ALA 283 Ca 0.25 -0.51 0.01 0.00 0.00 0.00 0.00 54.91 54.67 1o76 h ALA 283 Cb -0.04 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1o76 h ALA 283 CO -0.05 0.68 0.55 0.00 0.00 0.00 0.00 179.25 180.44 1o76 h ALA 284 N 0.79 1.07 -0.70 0.00 0.00 -0.41 -0.63 119.26 119.38 1o76 h ALA 284 Ca 0.02 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1o76 h ALA 284 Cb 1.12 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1o76 h ALA 284 CO 0.11 0.44 0.41 0.00 0.00 0.00 0.00 179.25 180.22 1o76 h GLU 286 N 0.78 0.93 -0.54 0.00 4.57 -0.82 -1.31 114.58 118.18 1o76 h GLU 286 Ca 0.30 -0.40 -0.08 0.00 -1.18 0.00 0.00 59.36 58.00 1o76 h GLU 286 Cb 0.13 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 1o76 h GLU 286 CO -0.15 1.06 0.01 1.49 -1.18 0.00 0.00 179.01 180.23 1o76 h GLU 287 N 0.76 0.92 -0.20 1.92 4.57 -0.65 -1.98 114.58 119.91 1o76 h GLU 287 Ca 0.10 -0.26 -0.11 0.00 -1.18 0.00 0.00 59.36 57.91 1o76 h GLU 287 Cb 0.77 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.25 1o76 h GLU 287 CO 0.06 0.90 -0.33 -0.07 -1.18 0.00 0.00 179.01 178.39 1o76 h LEU 288 N 0.85 0.43 -1.28 1.64 3.38 -0.66 -1.64 115.31 118.04 1o76 h LEU 288 Ca 0.16 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1o76 h LEU 288 Cb 0.48 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1o76 h LEU 288 CO 0.02 0.74 -0.08 -0.07 0.09 0.00 0.00 178.44 179.15 1o76 h LEU 289 N 0.36 0.37 0.31 1.67 3.38 -0.78 0.07 115.31 120.70 1o76 h LEU 289 Ca 0.04 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1o76 h LEU 289 Cb 0.76 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1o76 h LEU 289 CO 0.06 0.50 -0.15 -0.09 0.09 0.00 0.00 178.44 178.84 1o76 h ARG 290 N 0.37 -0.41 -0.45 1.13 2.43 -0.89 -2.80 114.38 113.76 1o76 h ARG 290 Ca 0.08 0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 1o76 h ARG 290 Cb 0.38 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 1o76 h ARG 290 CO 0.02 -0.13 -0.01 -0.09 -1.51 0.00 0.00 179.97 178.25 1o76 h ARG 291 N -1.01 0.74 -0.65 0.20 9.65 -1.28 -3.13 114.38 118.89 1o76 h ARG 291 Ca -0.04 -0.20 -0.39 0.00 -1.10 0.00 0.00 59.98 58.25 1o76 h ARG 291 Cb 0.47 -0.09 -0.23 0.00 -1.39 0.00 0.00 29.97 28.74 1o76 h ARG 291 CO 0.07 0.76 0.12 1.19 2.80 0.00 0.00 179.97 184.91 1o76 n PHE 292 N -4.22 2.09 -1.59 2.20 3.01 0.01 -4.96 117.46 114.00 1o76 n PHE 292 Ca 0.02 -2.00 -0.38 0.00 1.01 0.00 0.00 57.45 56.11 1o76 n PHE 292 Cb 0.30 -0.73 0.05 0.00 -0.01 0.00 0.00 39.48 39.09 1o76 n PHE 292 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1o76 n SER 293 N -1.04 0.47 0.00 4.37 2.88 -1.06 -4.92 113.62 114.34 1o76 n SER 293 Ca 0.45 0.78 0.00 0.00 -1.33 0.00 0.00 58.87 58.78 1o76 n SER 293 Cb 1.09 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 63.19 1o76 n SER 293 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1o76 n LEU 294 N -0.65 0.00 -4.81 2.46 -0.00 -1.26 -4.87 117.00 107.87 1o76 n LEU 294 Ca 0.14 -0.02 -0.34 0.00 -0.00 0.00 0.00 56.01 55.79 1o76 n LEU 294 Cb 0.48 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.83 1o76 n LEU 294 CO 0.49 0.03 -0.23 -0.69 -0.00 0.00 0.00 177.39 176.99 1o76 s VAL 295 N 0.00 4.94 -0.37 1.47 1.01 -1.26 -1.20 120.40 124.98 1o76 s VAL 295 Ca 0.00 -0.26 0.05 0.00 0.00 0.00 0.00 61.98 61.77 1o76 s VAL 295 Cb 0.00 -3.24 0.17 0.00 0.00 0.00 0.00 36.38 33.31 1o76 s VAL 295 CO 0.00 0.40 0.51 0.00 0.00 0.00 0.00 175.10 176.02 1o76 s ALA 296 N -1.17 -1.59 0.00 5.51 0.00 0.47 -1.46 121.76 123.52 1o76 s ALA 296 Ca 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1o76 s ALA 296 Cb -0.12 -2.41 0.00 0.00 0.00 0.00 0.00 23.12 20.59 1o76 s ALA 296 CO 0.12 -2.09 0.00 -0.40 0.00 0.00 0.00 175.76 173.40 1o76 n ASP 297 N 4.60 2.00 0.00 0.00 5.75 -1.26 -4.49 116.55 123.14 1o76 n ASP 297 Ca 0.09 -0.03 0.00 0.00 -0.01 0.00 0.00 54.79 54.84 1o76 n ASP 297 Cb 0.52 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.61 1o76 n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o76 n GLY 298 N 5.00 2.72 3.30 6.12 0.00 -0.38 -1.40 105.19 120.55 1o76 n GLY 298 Ca 0.00 -0.50 -0.19 0.00 0.00 0.00 0.00 46.02 45.34 1o76 n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o76 s ARG 299 N 1.71 1.64 -0.02 1.61 1.81 -0.38 -4.29 118.95 121.03 1o76 s ARG 299 Ca 0.00 -1.94 0.05 0.00 -1.72 0.00 0.00 55.73 52.12 1o76 s ARG 299 Cb 0.00 0.13 -0.01 0.00 -0.45 0.00 0.00 34.95 34.62 1o76 s ARG 299 CO 0.00 -0.54 -0.17 -1.50 -0.68 0.00 0.00 175.30 172.41 1o76 s ILE 300 N -3.59 1.34 0.07 1.52 2.07 0.12 -1.05 121.20 121.68 1o76 s ILE 300 Ca 0.38 -0.72 -0.31 0.00 -1.41 0.00 0.00 60.65 58.59 1o76 s ILE 300 Cb 0.04 -1.12 -0.07 0.00 0.13 0.00 0.00 42.46 41.43 1o76 s ILE 300 CO 0.21 0.38 1.40 -0.76 -1.91 0.00 0.00 174.94 174.27 1o76 s LEU 301 N -0.31 4.35 0.32 8.50 2.01 0.14 -0.99 118.68 132.70 1o76 s LEU 301 Ca 0.05 2.24 0.20 0.00 0.01 0.00 0.00 54.13 56.63 1o76 s LEU 301 Cb -0.07 -3.58 0.16 0.00 0.01 0.00 0.00 46.19 42.71 1o76 s LEU 301 CO -0.00 -0.68 1.39 0.71 1.01 0.00 0.00 176.35 178.77 1o76 h THR 302 N 4.54 0.27 -2.79 5.49 1.35 -1.53 0.18 112.91 120.43 1o76 h THR 302 Ca -0.41 -1.41 0.09 0.00 -0.55 0.00 0.00 66.41 64.13 1o76 h THR 302 Cb 1.20 2.02 -0.05 0.00 -1.73 0.00 0.00 68.15 69.59 1o76 h THR 302 CO 0.88 0.16 0.33 -0.94 -0.25 0.00 0.00 175.52 175.70 1o76 s SER 303 N -6.08 -0.17 0.36 5.36 1.04 -1.26 -4.80 113.70 108.14 1o76 s SER 303 Ca 0.04 -0.65 -0.28 0.00 0.48 0.00 0.00 55.95 55.54 1o76 s SER 303 Cb 0.07 0.67 -0.10 0.00 0.10 0.00 0.00 66.02 66.76 1o76 s SER 303 CO 0.73 -1.26 1.35 -1.81 0.98 0.00 0.00 173.24 173.22 1o76 s ASP 304 N -2.99 6.59 -0.27 7.02 1.01 -1.26 -3.53 116.67 123.23 1o76 s ASP 304 Ca 0.13 2.77 -0.21 0.00 0.71 0.00 0.00 52.55 55.95 1o76 s ASP 304 Cb -0.04 -2.65 0.07 0.00 1.01 0.00 0.00 42.92 41.31 1o76 s ASP 304 CO 0.06 -0.67 0.70 -0.47 0.21 0.00 0.00 175.17 175.00 1o76 s TYR 305 N -1.16 -0.91 -0.30 4.23 5.04 0.35 -4.89 117.35 119.71 1o76 s TYR 305 Ca 0.51 2.02 -0.19 0.00 -2.44 0.00 0.00 57.07 56.97 1o76 s TYR 305 Cb -0.41 0.43 -0.01 0.00 0.35 0.00 0.00 41.96 42.32 1o76 s TYR 305 CO 0.55 -0.45 0.58 -2.00 -1.34 0.00 0.00 175.55 172.89 1o76 s GLU 306 N 0.95 3.92 -0.18 4.97 2.12 -1.26 -0.02 118.70 129.20 1o76 s GLU 306 Ca -0.04 0.26 0.01 0.00 0.36 0.00 0.00 54.97 55.55 1o76 s GLU 306 Cb -0.05 -3.71 0.03 0.00 0.26 0.00 0.00 34.13 30.66 1o76 s GLU 306 CO -0.08 -0.51 -0.13 0.12 -0.54 0.00 0.00 175.26 174.12 1o76 s PHE 307 N 2.50 2.37 -1.41 5.30 5.36 0.26 -4.78 117.98 127.57 1o76 s PHE 307 Ca 0.23 -1.46 -0.04 0.00 -0.96 0.00 0.00 56.93 54.70 1o76 s PHE 307 Cb -0.15 -1.65 0.03 0.00 -0.34 0.00 0.00 43.02 40.90 1o76 s PHE 307 CO 0.11 -0.72 0.64 0.72 -1.46 0.00 0.00 175.22 174.50 1o76 n HIS 308 N 4.71 -1.85 -0.97 10.12 8.25 -1.26 -1.17 115.22 133.05 1o76 n HIS 308 Ca -0.16 0.81 0.00 0.00 -0.26 0.00 0.00 57.72 58.11 1o76 n HIS 308 Cb 0.48 -3.95 0.00 0.00 1.12 0.00 0.00 29.99 27.64 1o76 n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1o76 n GLY 309 N -1.74 0.43 3.24 -1.41 0.00 -1.26 -5.01 105.19 99.44 1o76 n GLY 309 Ca -0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 1o76 n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o76 s VAL 310 N -2.00 2.08 -0.63 1.61 1.01 -0.32 -5.09 120.40 117.07 1o76 s VAL 310 Ca 0.00 -1.03 -0.27 0.00 0.00 0.00 0.00 61.98 60.67 1o76 s VAL 310 Cb 0.00 -1.77 0.03 0.00 0.00 0.00 0.00 36.38 34.64 1o76 s VAL 310 CO 0.00 0.56 1.20 -1.10 0.00 0.00 0.00 175.10 175.76 1o76 s GLN 311 N 0.11 3.39 0.08 2.72 -1.52 -1.26 -0.58 119.66 122.61 1o76 s GLN 311 Ca -0.12 0.04 -0.15 0.00 -1.95 0.00 0.00 55.36 53.18 1o76 s GLN 311 Cb -0.16 -4.07 -0.06 0.00 -0.22 0.00 0.00 33.01 28.49 1o76 s GLN 311 CO 0.07 -1.82 0.49 -0.51 -0.25 0.00 0.00 175.29 173.26 1o76 s LEU 312 N 5.11 4.42 -0.04 2.90 1.43 0.98 -4.89 118.68 128.57 1o76 s LEU 312 Ca 0.39 1.03 0.00 0.00 -1.03 0.00 0.00 54.13 54.52 1o76 s LEU 312 Cb -0.08 -2.95 -0.03 0.00 0.03 0.00 0.00 46.19 43.16 1o76 s LEU 312 CO 0.21 0.21 -0.01 -0.75 0.23 0.00 0.00 176.35 176.24 1o76 s LYS 313 N -1.54 2.84 0.13 1.70 2.20 -1.26 -0.50 119.74 123.31 1o76 s LYS 313 Ca 0.31 -0.53 -0.35 0.00 -0.36 0.00 0.00 55.97 55.05 1o76 s LYS 313 Cb -0.16 -2.69 -0.16 0.00 -1.51 0.00 0.00 37.83 33.30 1o76 s LYS 313 CO 0.17 0.66 1.23 1.17 -0.36 0.00 0.00 175.35 178.22 1o76 n LYS 314 N 1.83 1.11 0.00 4.03 4.81 -1.23 -0.37 118.16 128.34 1o76 n LYS 314 Ca -0.17 0.40 0.00 0.00 -0.87 0.00 0.00 58.31 57.67 1o76 n LYS 314 Cb 0.53 -1.95 0.00 0.00 0.02 0.00 0.00 35.03 33.63 1o76 n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1o76 n GLY 315 N 2.22 3.39 3.77 3.14 0.00 0.05 -4.94 105.19 112.83 1o76 n GLY 315 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1o76 n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1o76 s ASP 316 N -0.97 6.16 -0.05 1.61 1.01 0.50 -4.64 116.67 120.28 1o76 s ASP 316 Ca 0.00 2.66 -0.07 0.00 0.71 0.00 0.00 52.55 55.85 1o76 s ASP 316 Cb 0.00 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 1o76 s ASP 316 CO 0.00 -0.95 0.22 -1.10 0.21 0.00 0.00 175.17 173.55 1o76 s GLN 317 N -2.36 3.54 -0.09 8.23 -0.21 -1.26 -0.68 119.66 126.83 1o76 s GLN 317 Ca 0.59 -0.06 -0.01 0.00 0.02 0.00 0.00 55.36 55.90 1o76 s GLN 317 Cb -0.38 -3.15 0.02 0.00 1.00 0.00 0.00 33.01 30.51 1o76 s GLN 317 CO 0.48 0.72 -0.05 -1.50 -2.12 0.00 0.00 175.29 172.82 1o76 s ILE 318 N -1.15 0.78 -0.08 1.08 2.07 -0.22 -0.99 121.20 122.69 1o76 s ILE 318 Ca 0.21 -0.15 -0.25 0.00 -1.41 0.00 0.00 60.65 59.05 1o76 s ILE 318 Cb -0.13 -0.84 -0.03 0.00 0.13 0.00 0.00 42.46 41.59 1o76 s ILE 318 CO 0.11 0.32 0.80 -0.22 -1.91 0.00 0.00 174.94 174.04 1o76 s LEU 319 N 1.70 4.29 -0.69 8.50 2.96 -0.41 -1.25 118.68 133.77 1o76 s LEU 319 Ca 0.03 1.29 0.05 0.00 -0.22 0.00 0.00 54.13 55.28 1o76 s LEU 319 Cb -0.13 -3.23 0.18 0.00 0.50 0.00 0.00 46.19 43.51 1o76 s LEU 319 CO -0.06 -0.23 0.54 0.18 -1.32 0.00 0.00 176.35 175.46 1o76 n LEU 320 N 4.24 3.15 -4.50 -0.68 4.77 -0.50 -1.84 117.00 121.64 1o76 n LEU 320 Ca 0.02 -5.25 -0.42 0.00 -0.03 0.00 0.00 56.01 50.33 1o76 n LEU 320 Cb 0.50 -0.73 -0.08 0.00 -2.33 0.00 0.00 43.42 40.78 1o76 n LEU 320 CO 0.48 1.81 2.03 -2.65 -1.33 0.00 0.00 177.39 177.74 1o76 n PRO 321 N 1.75 0.68 0.05 3.23 -0.02 -1.26 -4.39 135.00 135.04 1o76 n PRO 321 Ca 0.22 0.07 0.12 0.00 -2.02 0.00 0.00 63.50 61.89 1o76 n PRO 321 Cb 0.36 -2.50 0.58 0.00 -0.02 0.00 0.00 33.50 31.92 1o76 n PRO 321 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1o76 h GLN 322 N 15.00 0.20 -0.82 -0.52 7.50 -1.71 -1.73 115.11 133.03 1o76 h GLN 322 Ca -0.18 -0.01 0.04 0.00 0.50 0.00 0.00 58.65 58.99 1o76 h GLN 322 Cb 1.30 -0.05 -0.05 0.00 0.05 0.00 0.00 27.48 28.74 1o76 h GLN 322 CO 1.20 0.13 0.54 1.98 -1.50 0.00 0.00 178.83 181.19 1o76 h MET 323 N 0.21 0.99 -0.30 1.46 4.05 -1.51 -3.26 114.93 116.57 1o76 h MET 323 Ca 0.18 -0.06 -0.12 0.00 -0.28 0.00 0.00 59.70 59.42 1o76 h MET 323 Cb 0.43 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 30.99 1o76 h MET 323 CO -0.03 0.65 -0.29 -0.07 0.23 0.00 0.00 176.91 177.40 1o76 h LEU 324 N 1.02 0.63 -0.49 3.39 3.38 -1.62 -3.36 115.31 118.27 1o76 h LEU 324 Ca 0.33 -0.24 0.08 0.00 0.09 0.00 0.00 57.88 58.14 1o76 h LEU 324 Cb 0.04 -0.17 -0.10 0.00 0.09 0.00 0.00 40.66 40.51 1o76 h LEU 324 CO -0.10 0.89 -0.39 0.28 0.09 0.00 0.00 178.44 179.22 1o76 h SER 325 N 0.53 -1.32 0.69 -0.43 0.02 -1.67 -0.58 113.55 110.79 1o76 h SER 325 Ca 0.07 0.22 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1o76 h SER 325 Cb 0.77 0.61 0.00 0.00 0.14 0.00 0.00 62.40 63.92 1o76 h SER 325 CO 0.06 -0.34 0.00 0.61 -1.14 0.00 0.00 176.83 176.02 1o76 n GLY 326 N -1.42 -1.18 0.15 -3.77 0.00 -1.26 -2.28 105.19 95.43 1o76 n GLY 326 Ca 0.01 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.08 1o76 n GLY 326 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o76 n LEU 327 N -1.56 1.23 -4.67 0.99 4.77 -0.42 -4.67 117.00 112.66 1o76 n LEU 327 Ca 0.05 -0.50 -0.42 0.00 -0.03 0.00 0.00 56.01 55.10 1o76 n LEU 327 Cb 0.23 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 1o76 n LEU 327 CO 0.18 0.27 1.12 -0.62 -1.33 0.00 0.00 177.39 177.01 1o76 s ASP 328 N -2.83 6.89 0.49 -1.43 3.68 -0.36 -4.72 116.67 118.40 1o76 s ASP 328 Ca 0.12 1.92 0.33 0.00 2.13 0.00 0.00 52.55 57.05 1o76 s ASP 328 Cb 0.17 -2.55 1.72 0.00 -1.45 0.00 0.00 42.92 40.81 1o76 s ASP 328 CO 0.75 -0.75 2.02 1.05 0.13 0.00 0.00 175.17 178.37 1o76 h GLU 329 N 8.20 0.00 0.00 4.34 4.11 -1.89 0.12 114.58 129.46 1o76 h GLU 329 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.10 1o76 h GLU 329 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1o76 h GLU 329 CO 0.93 0.00 0.00 0.54 0.07 0.00 0.00 179.01 180.55 1o76 n ARG 330 N -2.72 0.21 -0.07 1.06 1.74 -1.26 -3.34 116.66 112.28 1o76 n ARG 330 Ca -0.01 0.33 -0.08 0.00 -0.77 0.00 0.00 57.85 57.32 1o76 n ARG 330 Cb 0.11 -1.83 -0.09 0.00 -1.02 0.00 0.00 32.46 29.64 1o76 n ARG 330 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1o76 n GLU 331 N -2.21 1.31 -3.66 5.56 1.02 -0.08 -4.99 120.64 117.60 1o76 n GLU 331 Ca 0.04 0.04 -0.19 0.00 -0.02 0.00 0.00 57.16 57.02 1o76 n GLU 331 Cb 0.31 -1.31 -0.17 0.00 -0.02 0.00 0.00 31.44 30.25 1o76 n GLU 331 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1o76 s ASN 332 N -4.93 1.11 0.46 1.62 0.01 -0.55 -4.73 114.94 107.93 1o76 s ASN 332 Ca -0.12 0.10 -0.24 0.00 -0.71 0.00 0.00 52.86 51.89 1o76 s ASN 332 Cb 0.04 0.04 -0.07 0.00 0.41 0.00 0.00 41.25 41.67 1o76 s ASN 332 CO 0.44 -0.26 1.33 0.00 -1.51 0.00 0.00 177.10 177.09 1o76 s ALA 333 N 2.22 3.10 -1.35 0.60 0.00 -1.25 -2.69 121.76 122.39 1o76 s ALA 333 Ca 0.04 1.27 -0.04 0.00 0.00 0.00 0.00 51.96 53.23 1o76 s ALA 333 Cb -0.13 -3.52 -0.00 0.00 0.00 0.00 0.00 23.12 19.48 1o76 s ALA 333 CO -0.05 -1.03 0.50 0.00 0.00 0.00 0.00 175.76 175.18 1o76 h PRO 335 N -1.87 0.43 0.00 0.00 0.13 -1.79 -0.81 132.00 128.08 1o76 h PRO 335 Ca -0.64 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 1o76 h PRO 335 Cb 1.37 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1o76 h PRO 335 CO 0.60 0.28 0.00 -1.33 -0.23 0.00 0.00 178.00 177.32 1o76 n MET 336 N -4.77 0.11 -2.99 0.86 2.81 -1.26 -4.76 117.12 107.11 1o76 n MET 336 Ca 0.27 0.21 -0.40 0.00 -1.81 0.00 0.00 57.70 55.98 1o76 n MET 336 Cb 0.88 -1.67 -0.05 0.00 -0.71 0.00 0.00 33.22 31.67 1o76 n MET 336 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 1o76 s HIS 337 N -3.10 3.71 -0.32 2.03 3.76 -0.31 -5.03 115.29 116.02 1o76 s HIS 337 Ca 0.09 1.44 -0.19 0.00 -0.15 0.00 0.00 55.06 56.25 1o76 s HIS 337 Cb 0.13 -2.82 -0.01 0.00 1.11 0.00 0.00 32.58 30.99 1o76 s HIS 337 CO 0.45 0.24 0.57 0.08 -0.85 0.00 0.00 174.74 175.24 1o76 s VAL 338 N 0.08 4.98 -0.32 -0.90 1.01 -1.26 -5.02 120.40 118.97 1o76 s VAL 338 Ca 0.38 0.64 -0.01 0.00 0.00 0.00 0.00 61.98 62.99 1o76 s VAL 338 Cb -0.20 -3.97 0.10 0.00 0.00 0.00 0.00 36.38 32.32 1o76 s VAL 338 CO 0.22 -0.15 0.11 -0.62 0.00 0.00 0.00 175.10 174.66 1o76 s ASP 339 N 1.69 3.99 0.16 3.32 3.68 -1.26 -4.98 116.67 123.27 1o76 s ASP 339 Ca 0.22 -1.72 0.10 0.00 2.13 0.00 0.00 52.55 53.28 1o76 s ASP 339 Cb -0.15 -0.87 0.56 0.00 -1.45 0.00 0.00 42.92 41.02 1o76 s ASP 339 CO 0.12 -0.40 1.31 0.49 0.13 0.00 0.00 175.17 176.82 1o76 n PHE 340 N 4.74 0.35 0.97 -5.34 3.72 -1.26 0.06 117.46 120.70 1o76 n PHE 340 Ca -0.01 0.18 0.12 0.00 -0.05 0.00 0.00 57.45 57.69 1o76 n PHE 340 Cb 0.41 -0.78 0.10 0.00 -0.94 0.00 0.00 39.48 38.27 1o76 n PHE 340 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1o76 n SER 341 N -1.86 2.97 -4.65 4.37 7.64 -1.26 -4.54 113.62 116.29 1o76 n SER 341 Ca -0.01 -1.98 -0.59 0.00 1.01 0.00 0.00 58.87 57.30 1o76 n SER 341 Cb 0.03 -0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.15 1o76 n SER 341 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1o76 n ARG 342 N 1.33 0.63 0.24 1.43 0.63 0.11 -4.85 116.66 116.18 1o76 n ARG 342 Ca 0.14 0.23 -0.16 0.00 -0.92 0.00 0.00 57.85 57.14 1o76 n ARG 342 Cb 0.59 -1.82 -0.08 0.00 0.45 0.00 0.00 32.46 31.60 1o76 n ARG 342 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 1o76 h GLN 343 N 5.16 -0.59 -4.05 -0.14 5.75 -1.93 -3.39 115.11 115.93 1o76 h GLN 343 Ca -0.47 0.04 -0.64 0.00 -0.15 0.00 0.00 58.65 57.43 1o76 h GLN 343 Cb 1.36 0.13 -0.40 0.00 1.07 0.00 0.00 27.48 29.64 1o76 h GLN 343 CO 0.86 -0.39 -0.70 0.15 -2.65 0.00 0.00 178.83 176.10 1o76 s LYS 344 N -6.09 1.51 -0.73 1.69 -0.14 -1.26 -5.06 119.74 109.67 1o76 s LYS 344 Ca -0.16 -2.00 -0.26 0.00 -1.36 0.00 0.00 55.97 52.19 1o76 s LYS 344 Cb 0.05 -3.02 0.04 0.00 -1.68 0.00 0.00 37.83 33.22 1o76 s LYS 344 CO 0.64 -1.01 1.21 0.08 -0.76 0.00 0.00 175.35 175.51 1o76 s VAL 345 N 0.61 3.86 -0.11 3.17 1.01 -1.26 -4.94 120.40 122.74 1o76 s VAL 345 Ca 0.13 0.22 -0.11 0.00 0.00 0.00 0.00 61.98 62.22 1o76 s VAL 345 Cb -0.21 -4.87 -0.05 0.00 0.00 0.00 0.00 36.38 31.25 1o76 s VAL 345 CO -0.07 -1.77 0.25 -0.55 0.00 0.00 0.00 175.10 172.95 1o76 s SER 346 N 3.75 6.49 -0.05 3.32 0.15 -1.26 -5.06 113.70 121.03 1o76 s SER 346 Ca 0.32 0.58 -0.31 0.00 0.70 0.00 0.00 55.95 57.24 1o76 s SER 346 Cb -0.10 -2.15 0.13 0.00 -1.71 0.00 0.00 66.02 62.19 1o76 s SER 346 CO 0.13 0.29 1.29 -1.38 1.20 0.00 0.00 173.24 174.78 1o76 s HIS 347 N -0.55 -0.05 -0.27 3.44 -3.43 -1.26 -4.18 115.29 108.99 1o76 s HIS 347 Ca 0.17 -0.03 0.17 0.00 -0.80 0.00 0.00 55.06 54.57 1o76 s HIS 347 Cb -0.13 0.54 0.49 0.00 -1.43 0.00 0.00 32.58 32.05 1o76 s HIS 347 CO 0.06 -0.24 1.14 0.25 -2.00 0.00 0.00 174.74 173.95 1o76 n THR 348 N -0.42 1.71 -0.25 -5.38 -2.24 -1.26 -4.89 114.28 101.55 1o76 n THR 348 Ca -0.07 -3.39 0.03 0.00 -2.27 0.00 0.00 64.05 58.35 1o76 n THR 348 Cb 0.62 0.44 0.25 0.00 -2.10 0.00 0.00 70.33 69.54 1o76 n THR 348 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1o76 h THR 349 N 4.37 1.13 -0.53 4.28 2.02 -1.87 -1.30 112.91 121.02 1o76 h THR 349 Ca 0.04 -0.34 -0.04 0.00 0.77 0.00 0.00 66.41 66.83 1o76 h THR 349 Cb 1.36 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 1o76 h THR 349 CO 0.39 0.18 0.05 0.49 0.37 0.00 0.00 175.52 177.01 1o76 n PHE 350 N -4.45 1.86 -1.21 3.16 3.72 -1.26 -4.74 117.46 114.54 1o76 n PHE 350 Ca 0.11 -0.72 0.00 0.00 -0.05 0.00 0.00 57.45 56.79 1o76 n PHE 350 Cb 0.12 -0.49 0.00 0.00 -0.94 0.00 0.00 39.48 38.17 1o76 n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1o76 n GLY 351 N 0.39 -2.07 3.59 1.37 0.00 -0.49 -0.47 105.19 107.52 1o76 n GLY 351 Ca 0.26 -1.85 -0.14 0.00 0.00 0.00 0.00 46.02 44.30 1o76 n GLY 351 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1o76 s HIS 352 N -0.13 -0.77 0.00 1.61 2.46 -1.26 -4.67 115.29 112.53 1o76 s HIS 352 Ca 0.00 1.85 0.00 0.00 0.47 0.00 0.00 55.06 57.38 1o76 s HIS 352 Cb 0.00 0.27 0.00 0.00 -0.13 0.00 0.00 32.58 32.72 1o76 s HIS 352 CO 0.00 -0.37 0.00 0.41 -2.47 0.00 0.00 174.74 172.31 1o76 n GLY 353 N 2.79 -1.29 0.10 1.59 0.00 -1.26 -4.37 105.19 102.75 1o76 n GLY 353 Ca -0.14 -1.84 0.09 0.00 0.00 0.00 0.00 46.02 44.13 1o76 n GLY 353 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o76 n SER 354 N 0.05 0.42 -1.41 1.61 3.41 -1.26 -2.48 113.62 113.95 1o76 n SER 354 Ca 0.00 0.65 0.08 0.00 -0.26 0.00 0.00 58.87 59.34 1o76 n SER 354 Cb 0.00 -0.72 0.33 0.00 -0.26 0.00 0.00 64.21 63.56 1o76 n SER 354 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1o76 n HIS 355 N -2.01 1.45 -1.58 7.33 -0.00 -1.26 -5.01 115.22 114.14 1o76 n HIS 355 Ca 0.01 -0.72 -0.55 0.00 -0.00 0.00 0.00 57.72 56.45 1o76 n HIS 355 Cb 0.11 -0.34 -0.07 0.00 -0.00 0.00 0.00 29.99 29.70 1o76 n HIS 355 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1o76 n LEU 356 N 0.43 1.16 -4.60 2.41 4.77 -1.04 -4.72 117.00 115.41 1o76 n LEU 356 Ca 0.24 1.13 -0.59 0.00 -0.03 0.00 0.00 56.01 56.76 1o76 n LEU 356 Cb 0.96 -1.09 -0.08 0.00 -2.33 0.00 0.00 43.42 40.88 1o76 n LEU 356 CO 0.23 -1.27 0.85 0.00 -1.33 0.00 0.00 177.39 175.87 1o76 h LEU 358 N 4.20 0.00 -2.48 0.00 3.38 -1.91 -3.30 115.31 115.20 1o76 h LEU 358 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1o76 h LEU 358 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1o76 h LEU 358 CO 0.78 0.33 0.00 0.61 0.09 0.00 0.00 178.44 180.25 1o76 n GLY 359 N 1.19 2.10 0.30 0.83 0.00 -1.26 -4.45 105.19 103.89 1o76 n GLY 359 Ca 0.02 -0.69 0.04 0.00 0.00 0.00 0.00 46.02 45.40 1o76 n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1o76 h GLN 360 N 3.52 0.45 -0.39 1.61 3.07 -1.91 0.84 115.11 122.29 1o76 h GLN 360 Ca 0.00 -0.03 -0.10 0.00 0.09 0.00 0.00 58.65 58.61 1o76 h GLN 360 Cb 1.06 -0.10 -0.01 0.00 0.08 0.00 0.00 27.48 28.51 1o76 h GLN 360 CO 0.11 0.31 -0.16 0.45 0.09 0.00 0.00 178.83 179.63 1o76 h HIS 361 N 0.46 0.91 -0.48 0.06 3.86 -1.88 0.30 115.15 118.37 1o76 h HIS 361 Ca 0.12 -0.22 -0.11 0.00 -1.16 0.00 0.00 60.37 59.01 1o76 h HIS 361 Cb -0.03 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.21 1o76 h HIS 361 CO 0.00 0.96 -0.13 1.25 0.86 0.00 0.00 177.93 180.87 1o76 h LEU 362 N 0.60 0.91 -0.27 2.43 5.85 -1.65 -1.98 115.31 121.20 1o76 h LEU 362 Ca 0.09 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 1o76 h LEU 362 Cb 0.70 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1o76 h LEU 362 CO 0.05 1.04 0.09 0.00 -0.34 0.00 0.00 178.44 179.28 1o76 h ALA 363 N 1.03 0.35 -0.72 1.25 0.00 -0.62 -1.25 119.26 119.31 1o76 h ALA 363 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1o76 h ALA 363 Cb 0.66 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1o76 h ALA 363 CO 0.05 -0.03 0.45 0.00 0.00 0.00 0.00 179.25 179.72 1o76 h ARG 364 N 0.27 0.96 -0.18 0.00 3.08 -0.83 -0.36 114.38 117.32 1o76 h ARG 364 Ca 0.09 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1o76 h ARG 364 Cb 0.22 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1o76 h ARG 364 CO -0.00 0.66 0.11 -0.09 -1.07 0.00 0.00 179.97 179.58 1o76 h ARG 365 N 0.98 0.25 -0.41 0.04 9.65 -1.19 0.24 114.38 123.93 1o76 h ARG 365 Ca 0.26 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 59.10 1o76 h ARG 365 Cb -0.07 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.44 1o76 h ARG 365 CO -0.05 0.20 0.18 0.93 2.80 0.00 0.00 179.97 184.03 1o76 h GLU 366 N 0.22 0.57 -0.00 0.20 5.08 -0.82 -0.36 114.58 119.46 1o76 h GLU 366 Ca 0.07 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1o76 h GLU 366 Cb 0.01 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1o76 h GLU 366 CO -0.01 0.46 -0.01 0.82 -1.00 0.00 0.00 179.01 179.26 1o76 h ILE 367 N 0.57 1.44 -0.16 3.13 2.04 -0.58 -2.18 117.51 121.77 1o76 h ILE 367 Ca 0.14 -1.32 0.00 0.00 1.00 0.00 0.00 64.86 64.69 1o76 h ILE 367 Cb 0.08 2.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 1o76 h ILE 367 CO -0.02 0.34 0.10 0.40 0.00 0.00 0.00 178.15 178.98 1o76 h ILE 368 N -0.54 1.06 -0.93 -0.67 2.04 -0.74 -0.59 117.51 117.14 1o76 h ILE 368 Ca 0.00 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 65.76 1o76 h ILE 368 Cb 0.57 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 37.45 1o76 h ILE 368 CO 0.00 0.06 0.61 0.58 0.00 0.00 0.00 178.15 179.40 1o76 h VAL 369 N 0.20 1.18 -0.17 1.67 2.07 -1.15 -0.18 116.25 119.88 1o76 h VAL 369 Ca 0.06 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1o76 h VAL 369 Cb 0.00 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.64 1o76 h VAL 369 CO -0.01 0.22 0.03 0.74 0.02 0.00 0.00 177.57 178.57 1o76 h THR 370 N 1.20 1.21 -0.17 2.57 2.02 -0.92 -0.22 112.91 118.61 1o76 h THR 370 Ca 0.36 -0.68 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 1o76 h THR 370 Cb -0.04 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1o76 h THR 370 CO -0.10 0.21 0.10 -0.07 0.37 0.00 0.00 175.52 176.02 1o76 h LEU 371 N 0.07 0.20 0.07 2.58 3.38 -0.72 -1.07 115.31 119.82 1o76 h LEU 371 Ca 0.05 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1o76 h LEU 371 Cb 0.28 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1o76 h LEU 371 CO 0.00 0.19 -0.03 0.11 0.09 0.00 0.00 178.44 178.80 1o76 h LYS 372 N 0.19 -0.09 0.00 1.13 1.57 -0.99 -1.89 116.57 116.49 1o76 h LYS 372 Ca 0.06 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 1o76 h LYS 372 Cb 0.03 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1o76 h LYS 372 CO -0.01 0.10 -0.17 0.93 -0.57 0.00 0.00 179.45 179.73 1o76 h GLU 373 N -0.26 0.00 0.03 3.15 4.39 -1.04 -2.58 114.58 118.27 1o76 h GLU 373 Ca -0.01 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.58 1o76 h GLU 373 Cb 0.22 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 1o76 h GLU 373 CO 0.01 0.17 -0.56 2.35 -1.16 0.00 0.00 179.01 179.83 1o76 h TRP 374 N 0.00 0.12 0.00 4.33 2.91 -1.18 -3.26 115.95 118.87 1o76 h TRP 374 Ca -0.00 -0.09 0.00 0.00 1.13 0.00 0.00 58.89 59.93 1o76 h TRP 374 Cb 0.75 -0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.40 1o76 h TRP 374 CO 0.00 1.22 0.00 -0.07 -1.03 0.00 0.00 178.44 178.56 1o76 h LEU 375 N -0.84 0.00 0.00 0.65 3.38 -1.38 0.67 115.31 117.79 1o76 h LEU 375 Ca -0.13 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 1o76 h LEU 375 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1o76 h LEU 375 CO -0.02 0.00 -0.48 0.74 0.09 0.00 0.00 178.44 178.77 1o76 h THR 376 N 0.00 0.41 0.00 0.22 2.02 -1.56 -3.23 112.91 110.78 1o76 h THR 376 Ca 0.00 -1.62 -0.12 0.00 0.77 0.00 0.00 66.41 65.44 1o76 h THR 376 Cb 0.23 2.12 -0.02 0.00 -1.74 0.00 0.00 68.15 68.74 1o76 h THR 376 CO 0.00 0.24 -1.46 0.54 0.37 0.00 0.00 175.52 175.20 1o76 n ARG 377 N -3.08 1.63 -3.27 6.66 1.74 -0.70 -4.59 116.66 115.04 1o76 n ARG 377 Ca 0.01 0.02 -0.25 0.00 -0.77 0.00 0.00 57.85 56.86 1o76 n ARG 377 Cb 0.65 -1.17 -0.07 0.00 -1.02 0.00 0.00 32.46 30.85 1o76 n ARG 377 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1o76 n ILE 378 N -2.48 0.61 0.27 0.55 5.41 0.23 -1.66 119.36 122.29 1o76 n ILE 378 Ca -0.13 -4.54 0.11 0.00 1.00 0.00 0.00 62.75 59.19 1o76 n ILE 378 Cb 0.69 -1.94 0.75 0.00 -0.71 0.00 0.00 39.64 38.42 1o76 n ILE 378 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1o76 h PRO 379 N 4.01 0.00 -4.77 0.38 0.13 -1.69 -3.41 132.00 126.65 1o76 h PRO 379 Ca 0.12 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.63 1o76 h PRO 379 Cb 0.79 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.56 1o76 h PRO 379 CO 0.62 0.05 -0.84 0.34 -0.23 0.00 0.00 178.00 177.94 1o76 s ASP 380 N -6.51 2.79 0.13 1.44 -1.08 -1.26 -4.85 116.67 107.33 1o76 s ASP 380 Ca -0.04 -0.52 -0.20 0.00 -0.52 0.00 0.00 52.55 51.27 1o76 s ASP 380 Cb 0.15 -1.25 0.05 0.00 -1.46 0.00 0.00 42.92 40.41 1o76 s ASP 380 CO 0.61 -0.04 0.49 0.72 0.52 0.00 0.00 175.17 177.47 1o76 s PHE 381 N 1.41 -0.36 0.21 -5.34 -0.12 -1.26 -4.58 117.98 107.93 1o76 s PHE 381 Ca 0.04 0.14 -0.01 0.00 -0.05 0.00 0.00 56.93 57.06 1o76 s PHE 381 Cb -0.13 0.39 -0.04 0.00 -0.63 0.00 0.00 43.02 42.61 1o76 s PHE 381 CO -0.11 -0.75 0.13 -1.12 -0.05 0.00 0.00 175.22 173.32 1o76 s SER 382 N -2.67 0.32 0.42 1.98 0.01 -0.42 -4.70 113.70 108.64 1o76 s SER 382 Ca 0.01 -1.40 -0.22 0.00 1.31 0.00 0.00 55.95 55.65 1o76 s SER 382 Cb 0.00 0.36 -0.09 0.00 0.21 0.00 0.00 66.02 66.50 1o76 s SER 382 CO -0.11 -0.83 1.01 -0.63 0.41 0.00 0.00 173.24 173.09 1o76 s ILE 383 N -4.09 3.93 0.29 1.44 -1.09 -1.26 -0.72 121.20 119.70 1o76 s ILE 383 Ca 0.39 1.35 -0.30 0.00 -2.23 0.00 0.00 60.65 59.86 1o76 s ILE 383 Cb 0.07 -3.63 -0.11 0.00 -1.58 0.00 0.00 42.46 37.21 1o76 s ILE 383 CO 0.13 -0.12 1.57 0.00 -1.23 0.00 0.00 174.94 175.28 1o76 s ALA 384 N -1.86 3.72 0.16 9.38 0.00 0.18 -4.68 121.76 128.67 1o76 s ALA 384 Ca 0.61 1.54 -0.33 0.00 0.00 0.00 0.00 51.96 53.77 1o76 s ALA 384 Cb -0.17 -3.63 -0.16 0.00 0.00 0.00 0.00 23.12 19.16 1o76 s ALA 384 CO 0.22 -0.95 1.17 -2.30 0.00 0.00 0.00 175.76 173.90 1o76 n PRO 385 N 2.12 1.14 0.00 0.00 -0.02 -1.26 -1.54 135.00 135.43 1o76 n PRO 385 Ca 0.08 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1o76 n PRO 385 Cb 0.38 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1o76 n PRO 385 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o76 n GLY 386 N 2.05 2.77 3.63 -1.23 0.00 -1.26 -4.99 105.19 106.17 1o76 n GLY 386 Ca 0.15 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.61 1o76 n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o76 n ALA 387 N -0.11 -1.26 -3.54 4.61 0.00 -0.59 -4.92 120.51 114.70 1o76 n ALA 387 Ca 0.00 0.49 -0.41 0.00 0.00 0.00 0.00 53.44 53.52 1o76 n ALA 387 Cb 0.00 -2.05 -0.06 0.00 0.00 0.00 0.00 19.45 17.35 1o76 n ALA 387 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1o76 s GLN 388 N 1.61 3.17 0.19 0.00 -1.52 -1.26 -4.98 119.66 116.86 1o76 s GLN 388 Ca 0.92 -2.66 -0.33 0.00 -1.95 0.00 0.00 55.36 51.34 1o76 s GLN 388 Cb -1.11 -4.08 -0.13 0.00 -0.22 0.00 0.00 33.01 27.47 1o76 s GLN 388 CO 0.58 -1.23 1.66 -0.89 -0.25 0.00 0.00 175.29 175.16 1o76 n ILE 389 N 3.45 0.01 -4.65 1.08 2.08 -1.26 -4.98 119.36 115.09 1o76 n ILE 389 Ca 0.13 -0.00 -0.33 0.00 0.56 0.00 0.00 62.75 63.10 1o76 n ILE 389 Cb 0.41 -1.80 -0.13 0.00 -0.75 0.00 0.00 39.64 37.37 1o76 n ILE 389 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 1o76 s GLN 390 N 1.05 3.16 0.30 0.38 -0.21 -1.26 -5.02 119.66 118.06 1o76 s GLN 390 Ca 0.76 -0.60 0.07 0.00 0.02 0.00 0.00 55.36 55.61 1o76 s GLN 390 Cb -0.57 -2.66 -0.03 0.00 1.00 0.00 0.00 33.01 30.75 1o76 s GLN 390 CO 0.35 0.40 0.29 -1.01 -2.12 0.00 0.00 175.29 173.20 1o76 s HIS 391 N -0.12 3.05 0.01 0.91 3.76 -1.26 -0.98 115.29 120.66 1o76 s HIS 391 Ca 0.00 -0.20 0.03 0.00 -0.15 0.00 0.00 55.06 54.74 1o76 s HIS 391 Cb -0.13 -1.67 -0.01 0.00 1.11 0.00 0.00 32.58 31.88 1o76 s HIS 391 CO 0.03 0.30 -0.08 0.15 -0.85 0.00 0.00 174.74 174.28 1o76 s LYS 392 N -3.97 0.64 0.14 1.40 1.02 0.15 -4.82 119.74 114.30 1o76 s LYS 392 Ca 0.38 -0.42 0.07 0.00 0.02 0.00 0.00 55.97 56.02 1o76 s LYS 392 Cb -0.07 -0.59 -0.04 0.00 -0.52 0.00 0.00 37.83 36.61 1o76 s LYS 392 CO 0.27 0.15 -0.07 0.45 -0.92 0.00 0.00 175.35 175.23 1o76 s SER 393 N -0.55 4.50 0.00 2.83 0.15 -1.26 -1.21 113.70 118.16 1o76 s SER 393 Ca 0.01 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.24 1o76 s SER 393 Cb -0.05 -0.88 0.00 0.00 -1.71 0.00 0.00 66.02 63.38 1o76 s SER 393 CO 0.00 0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.19 1o76 n GLY 394 N 0.36 -0.55 0.35 9.45 0.00 -1.08 -4.53 105.19 109.20 1o76 n GLY 394 Ca -0.12 -0.76 0.10 0.00 0.00 0.00 0.00 46.02 45.25 1o76 n GLY 394 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1o76 h ILE 395 N 0.00 0.93 -3.33 -0.61 1.08 -1.35 -3.37 117.51 110.87 1o76 h ILE 395 Ca 0.00 -0.18 -0.44 0.00 -0.39 0.00 0.00 64.86 63.85 1o76 h ILE 395 Cb 0.00 0.36 -0.36 0.00 -3.07 0.00 0.00 36.82 33.75 1o76 h ILE 395 CO 0.00 0.10 -0.78 -0.69 -0.69 0.00 0.00 178.15 176.09 1o76 s VAL 396 N -5.49 0.58 0.37 1.67 1.01 -1.26 -0.40 120.40 116.88 1o76 s VAL 396 Ca -0.08 -0.06 -0.03 0.00 0.00 0.00 0.00 61.98 61.80 1o76 s VAL 396 Cb 0.20 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 1o76 s VAL 396 CO 0.76 0.27 0.62 -0.44 0.00 0.00 0.00 175.10 176.30 1o76 s SER 397 N 1.47 6.33 0.11 3.32 0.01 -0.34 -4.69 113.70 119.91 1o76 s SER 397 Ca -0.02 0.66 -0.03 0.00 1.31 0.00 0.00 55.95 57.87 1o76 s SER 397 Cb -0.13 -2.12 0.01 0.00 0.21 0.00 0.00 66.02 63.99 1o76 s SER 397 CO -0.03 -0.34 0.21 0.61 0.41 0.00 0.00 173.24 174.09 1o76 n GLY 398 N -1.66 1.99 3.47 3.44 0.00 -0.35 -4.81 105.19 107.28 1o76 n GLY 398 Ca -0.02 -1.18 -0.34 0.00 0.00 0.00 0.00 46.02 44.48 1o76 n GLY 398 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o76 s VAL 399 N -2.69 3.82 0.12 1.61 1.01 -1.26 -0.67 120.40 122.33 1o76 s VAL 399 Ca 0.06 -0.38 -0.16 0.00 0.00 0.00 0.00 61.98 61.50 1o76 s VAL 399 Cb -0.01 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 1o76 s VAL 399 CO 0.04 0.48 1.56 -0.61 0.00 0.00 0.00 175.10 176.57 1o76 h GLN 400 N 6.90 0.64 -1.85 2.72 5.75 -1.38 -3.46 115.11 124.43 1o76 h GLN 400 Ca -0.32 -0.20 -0.01 0.00 -0.15 0.00 0.00 58.65 57.97 1o76 h GLN 400 Cb 1.19 -0.06 -0.21 0.00 1.07 0.00 0.00 27.48 29.47 1o76 h GLN 400 CO 0.62 0.75 0.30 0.00 -2.65 0.00 0.00 178.83 177.85 1o76 s ALA 401 N -5.00 -1.83 -0.39 3.38 0.00 -1.26 -4.99 121.76 111.65 1o76 s ALA 401 Ca -0.13 1.58 0.02 0.00 0.00 0.00 0.00 51.96 53.43 1o76 s ALA 401 Cb 0.09 -0.55 0.16 0.00 0.00 0.00 0.00 23.12 22.82 1o76 s ALA 401 CO 0.78 -0.33 0.29 -1.17 0.00 0.00 0.00 175.76 175.33 1o76 s LEU 402 N -0.73 1.34 -0.12 0.00 2.96 -1.26 -4.48 118.68 116.40 1o76 s LEU 402 Ca -0.05 -2.72 -0.29 0.00 -0.22 0.00 0.00 54.13 50.84 1o76 s LEU 402 Cb -0.02 -0.46 -0.03 0.00 0.50 0.00 0.00 46.19 46.19 1o76 s LEU 402 CO 0.05 -0.23 1.32 -2.16 -1.32 0.00 0.00 176.35 174.00 1o76 s PRO 403 N 0.43 4.25 0.09 0.98 0.04 -1.26 -2.10 135.00 137.43 1o76 s PRO 403 Ca 0.26 1.76 0.07 0.00 0.04 0.00 0.00 61.00 63.14 1o76 s PRO 403 Cb -0.08 -3.75 -0.04 0.00 0.04 0.00 0.00 34.50 30.68 1o76 s PRO 403 CO -0.11 -0.67 -0.14 -0.51 0.04 0.00 0.00 177.00 175.61 1o76 s LEU 404 N 3.28 2.85 0.12 -3.56 1.43 -0.31 -0.64 118.68 121.85 1o76 s LEU 404 Ca 0.58 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 53.27 1o76 s LEU 404 Cb -0.24 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 1o76 s LEU 404 CO 0.19 0.20 -0.06 0.68 0.23 0.00 0.00 176.35 177.58 1o76 s VAL 405 N -1.12 0.81 -0.02 -1.59 -7.23 0.10 -2.00 120.40 109.35 1o76 s VAL 405 Ca 0.19 -1.97 -0.30 0.00 -1.81 0.00 0.00 61.98 58.08 1o76 s VAL 405 Cb -0.11 -1.79 0.11 0.00 0.56 0.00 0.00 36.38 35.15 1o76 s VAL 405 CO 0.10 -0.78 1.20 -1.66 -0.31 0.00 0.00 175.10 173.65 1o76 s TRP 406 N -3.56 -0.09 -0.36 2.82 -2.14 -0.94 -1.30 118.94 113.38 1o76 s TRP 406 Ca 0.15 -0.04 -0.17 0.00 2.66 0.00 0.00 56.10 58.69 1o76 s TRP 406 Cb 0.05 0.56 -0.00 0.00 -3.10 0.00 0.00 33.47 30.97 1o76 s TRP 406 CO -0.02 -0.36 0.48 0.34 -2.66 0.00 0.00 176.95 174.72 1o76 s ASP 407 N -2.80 6.27 0.57 -2.66 3.68 -1.26 -4.49 116.67 115.99 1o76 s ASP 407 Ca 0.12 -0.16 0.31 0.00 2.13 0.00 0.00 52.55 54.95 1o76 s ASP 407 Cb 0.02 -2.25 1.43 0.00 -1.45 0.00 0.00 42.92 40.68 1o76 s ASP 407 CO -0.03 -0.47 1.81 -0.65 0.13 0.00 0.00 175.17 175.96 1o76 h PRO 408 N 8.51 0.00 0.00 4.34 0.11 -1.89 0.27 132.00 143.35 1o76 h PRO 408 Ca -0.28 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.76 1o76 h PRO 408 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1o76 h PRO 408 CO 0.76 0.00 -0.33 0.00 -0.21 0.00 0.00 178.00 178.22 1o76 h ALA 409 N 1.36 1.28 -0.19 -0.75 0.00 -1.94 -2.81 119.26 116.21 1o76 h ALA 409 Ca 0.35 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1o76 h ALA 409 Cb 1.68 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1o76 h ALA 409 CO -0.00 0.41 0.00 0.25 0.00 0.00 0.00 179.25 179.91 1o76 n THR 410 N -3.90 0.26 -3.04 0.00 -2.24 0.97 -4.90 114.28 101.42 1o76 n THR 410 Ca -0.02 -0.26 -0.18 0.00 -2.27 0.00 0.00 64.05 61.32 1o76 n THR 410 Cb 0.40 0.13 0.03 0.00 -2.10 0.00 0.00 70.33 68.79 1o76 n THR 410 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1o76 s THR 411 N -1.74 2.58 -0.06 4.28 -4.23 -1.06 -4.63 115.64 110.77 1o76 s THR 411 Ca 0.14 -1.01 -0.02 0.00 -1.18 0.00 0.00 61.69 59.61 1o76 s THR 411 Cb 0.07 -2.59 0.04 0.00 1.34 0.00 0.00 72.50 71.36 1o76 s THR 411 CO 0.09 0.00 0.12 -0.75 -0.54 0.00 0.00 174.62 173.54 1o76 s LYS 412 N -4.50 0.02 -0.45 3.99 2.47 -0.66 -5.04 119.74 115.58 1o76 s LYS 412 Ca 0.58 0.41 -0.24 0.00 -1.56 0.00 0.00 55.97 55.16 1o76 s LYS 412 Cb -0.08 -0.27 0.02 0.00 -1.46 0.00 0.00 37.83 36.04 1o76 s LYS 412 CO 0.36 -0.24 0.85 0.00 0.16 0.00 0.00 175.35 176.48 1o76 s ALA 413 N 1.70 3.28 -2.32 3.13 0.00 -1.26 -4.23 121.76 122.06 1o76 s ALA 413 Ca -0.03 -0.87 0.19 0.00 0.00 0.00 0.00 51.96 51.25 1o76 s ALA 413 Cb -0.12 -3.54 0.15 0.00 0.00 0.00 0.00 23.12 19.61 1o76 s ALA 413 CO -0.05 -1.94 1.09 0.28 0.00 0.00 0.00 175.76 175.14