#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c8j s LEU 11 N 0.00 4.44 0.31 -4.53 2.01 -1.26 -4.71 118.68 114.94 1c8j s LEU 11 Ca 0.00 0.91 -0.24 0.00 0.01 0.00 0.00 54.13 54.80 1c8j s LEU 11 Cb 0.00 -2.68 -0.10 0.00 0.01 0.00 0.00 46.19 43.42 1c8j s LEU 11 CO 0.00 0.29 0.90 0.00 1.01 0.00 0.00 176.35 178.54 1c8j s ALA 12 N -1.17 3.24 0.01 4.21 0.00 0.21 -4.97 121.76 123.30 1c8j s ALA 12 Ca 0.26 0.43 -0.36 0.00 0.00 0.00 0.00 51.96 52.30 1c8j s ALA 12 Cb -0.16 -3.10 -0.15 0.00 0.00 0.00 0.00 23.12 19.71 1c8j s ALA 12 CO 0.14 0.20 1.58 -0.35 0.00 0.00 0.00 175.76 177.34 1c8j n PRO 13 N 0.48 1.65 -1.67 0.00 -0.04 -1.26 -4.76 135.00 129.39 1c8j n PRO 13 Ca 0.02 0.60 -0.45 0.00 -0.04 0.00 0.00 63.50 63.62 1c8j n PRO 13 Cb 0.51 -2.32 -0.04 0.00 -0.04 0.00 0.00 33.50 31.61 1c8j n PRO 13 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1c8j n LEU 14 N 4.04 3.81 -4.69 1.53 7.94 -1.26 -4.93 117.00 123.44 1c8j n LEU 14 Ca 0.20 0.95 -0.42 0.00 -1.11 0.00 0.00 56.01 55.63 1c8j n LEU 14 Cb 0.23 -1.46 -0.03 0.00 0.53 0.00 0.00 43.42 42.69 1c8j n LEU 14 CO 0.68 0.07 0.81 -2.84 -1.11 0.00 0.00 177.39 175.00 1c8j s PRO 15 N 3.81 4.44 0.49 1.96 0.02 -1.26 -4.92 135.00 139.54 1c8j s PRO 15 Ca 0.89 1.50 0.00 0.00 0.02 0.00 0.00 61.00 63.41 1c8j s PRO 15 Cb -0.56 -3.51 0.00 0.00 0.02 0.00 0.00 34.50 30.45 1c8j s PRO 15 CO 0.45 -0.28 0.78 -2.30 -0.33 0.00 0.00 177.00 175.31 1c8j n PRO 16 N 4.71 0.02 0.00 5.54 -0.02 -1.26 -1.11 135.00 142.88 1c8j n PRO 16 Ca 0.09 0.70 0.14 0.00 -2.02 0.00 0.00 63.50 62.41 1c8j n PRO 16 Cb 0.48 -2.06 0.55 0.00 -0.02 0.00 0.00 33.50 32.45 1c8j n PRO 16 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1c8j n HIS 17 N -2.01 0.00 -3.59 6.00 1.44 -1.26 -4.80 115.22 110.99 1c8j n HIS 17 Ca 0.00 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.31 1c8j n HIS 17 Cb 0.78 -0.21 -0.11 0.00 0.12 0.00 0.00 29.99 30.56 1c8j n HIS 17 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1c8j s VAL 18 N -2.58 4.88 0.13 0.61 1.01 -0.26 -4.87 120.40 119.32 1c8j s VAL 18 Ca 0.25 -0.40 -0.34 0.00 0.00 0.00 0.00 61.98 61.49 1c8j s VAL 18 Cb 0.20 -3.53 -0.14 0.00 0.00 0.00 0.00 36.38 32.90 1c8j s VAL 18 CO 0.51 -0.01 1.57 -2.65 0.00 0.00 0.00 175.10 174.52 1c8j n PRO 19 N 5.04 2.02 0.30 2.72 -0.02 -1.26 -4.86 135.00 138.93 1c8j n PRO 19 Ca -0.13 0.73 0.17 0.00 -2.02 0.00 0.00 63.50 62.25 1c8j n PRO 19 Cb 0.49 -2.48 0.94 0.00 -0.02 0.00 0.00 33.50 32.42 1c8j n PRO 19 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1c8j h GLU 20 N 5.97 0.00 0.00 -0.52 4.11 -1.98 -1.95 114.58 120.22 1c8j h GLU 20 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 1c8j h GLU 20 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1c8j h GLU 20 CO 0.88 0.04 0.00 1.12 0.07 0.00 0.00 179.01 181.11 1c8j h HIS 21 N 0.00 0.00 -0.46 2.06 2.07 -2.03 -3.09 115.15 113.71 1c8j h HIS 21 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1c8j h HIS 21 Cb 0.14 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.12 1c8j h HIS 21 CO 0.00 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.14 1c8j n LEU 22 N -2.60 2.61 -4.82 6.12 4.77 -0.73 -4.93 117.00 117.42 1c8j n LEU 22 Ca 0.04 -1.31 -0.35 0.00 -0.03 0.00 0.00 56.01 54.37 1c8j n LEU 22 Cb 0.44 -0.34 -0.06 0.00 -2.33 0.00 0.00 43.42 41.13 1c8j n LEU 22 CO 0.30 0.61 0.52 -0.69 -1.33 0.00 0.00 177.39 176.80 1c8j s VAL 23 N -1.44 4.48 -0.34 4.08 1.01 -1.17 0.70 120.40 127.72 1c8j s VAL 23 Ca 0.31 1.37 0.03 0.00 0.00 0.00 0.00 61.98 63.69 1c8j s VAL 23 Cb 0.17 -3.79 0.19 0.00 0.00 0.00 0.00 36.38 32.95 1c8j s VAL 23 CO 0.20 0.00 0.72 0.12 0.00 0.00 0.00 175.10 176.14 1c8j s PHE 24 N -1.78 -1.45 -0.57 5.22 5.36 -0.24 -4.81 117.98 119.72 1c8j s PHE 24 Ca 0.51 0.55 -0.21 0.00 -0.96 0.00 0.00 56.93 56.83 1c8j s PHE 24 Cb -0.14 0.26 -0.19 0.00 -0.34 0.00 0.00 43.02 42.61 1c8j s PHE 24 CO 0.19 -0.91 1.82 -0.25 -1.46 0.00 0.00 175.22 174.61 1c8j n ASP 25 N 4.81 2.32 -4.69 6.13 10.43 -1.26 -3.96 116.55 130.32 1c8j n ASP 25 Ca 0.08 -2.55 -0.42 0.00 2.57 0.00 0.00 54.79 54.47 1c8j n ASP 25 Cb 0.57 -0.93 -0.03 0.00 1.84 0.00 0.00 41.12 42.56 1c8j n ASP 25 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 1c8j s PHE 26 N 5.26 3.53 -0.42 1.24 5.36 -1.26 -4.90 117.98 126.79 1c8j s PHE 26 Ca 0.54 1.46 -0.12 0.00 -0.96 0.00 0.00 56.93 57.86 1c8j s PHE 26 Cb 0.13 -3.06 0.05 0.00 -0.34 0.00 0.00 43.02 39.80 1c8j s PHE 26 CO 0.15 -0.13 0.28 0.34 -1.46 0.00 0.00 175.22 174.39 1c8j s ASP 27 N 1.05 5.85 0.52 6.13 -1.08 -1.26 -4.61 116.67 123.27 1c8j s ASP 27 Ca 0.44 -1.22 0.35 0.00 -0.52 0.00 0.00 52.55 51.60 1c8j s ASP 27 Cb -0.18 -2.07 1.74 0.00 -1.46 0.00 0.00 42.92 40.95 1c8j s ASP 27 CO 0.18 -0.50 2.06 0.00 0.52 0.00 0.00 175.17 177.43 1c8j h MET 28 N 8.53 0.00 -0.21 4.34 -0.00 -1.97 0.87 114.93 126.49 1c8j h MET 28 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.44 1c8j h MET 28 Cb 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.70 1c8j h MET 28 CO 0.75 0.00 0.00 0.66 -0.00 0.00 0.00 176.91 178.32 1c8j n TYR 29 N -2.82 0.25 -2.70 -0.10 4.02 -1.26 -2.62 117.16 111.93 1c8j n TYR 29 Ca -0.01 -0.13 -0.06 0.00 -0.01 0.00 0.00 57.90 57.69 1c8j n TYR 29 Cb 0.15 -0.00 0.09 0.00 -0.02 0.00 0.00 39.34 39.55 1c8j n TYR 29 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1c8j n ASN 30 N 1.41 -1.79 -4.70 7.72 2.85 -0.60 -4.65 115.26 115.51 1c8j n ASN 30 Ca 0.17 -2.62 -0.32 0.00 -0.11 0.00 0.00 54.58 51.70 1c8j n ASN 30 Cb 0.60 1.35 0.14 0.00 1.24 0.00 0.00 39.78 43.10 1c8j n ASN 30 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1c8j s PRO 31 N 0.16 1.51 0.06 1.20 0.04 0.20 -4.66 135.00 133.52 1c8j s PRO 31 Ca 0.18 1.63 -0.29 0.00 0.04 0.00 0.00 61.00 62.57 1c8j s PRO 31 Cb 0.28 -1.77 -0.14 0.00 0.04 0.00 0.00 34.50 32.91 1c8j s PRO 31 CO -0.09 -2.29 1.44 0.77 0.04 0.00 0.00 177.00 176.88 1c8j h SER 32 N -1.22 -1.08 0.00 6.66 0.02 -1.88 -3.13 113.55 112.92 1c8j h SER 32 Ca -0.45 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1c8j h SER 32 Cb 1.28 0.35 0.00 0.00 0.14 0.00 0.00 62.40 64.17 1c8j h SER 32 CO 0.45 -0.55 0.00 0.59 -1.14 0.00 0.00 176.83 176.18 1c8j n ASN 33 N -4.85 2.73 -0.19 3.07 4.13 -1.26 -4.38 115.26 114.51 1c8j n ASN 33 Ca -0.10 -1.90 -0.02 0.00 1.68 0.00 0.00 54.58 54.24 1c8j n ASN 33 Cb 0.37 -0.47 0.05 0.00 -1.54 0.00 0.00 39.78 38.19 1c8j n ASN 33 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1c8j h LEU 34 N 0.99 -0.56 -0.90 3.41 5.85 -1.84 -0.70 115.31 121.56 1c8j h LEU 34 Ca 0.00 0.17 0.23 0.00 0.84 0.00 0.00 57.88 59.12 1c8j h LEU 34 Cb 0.92 0.36 -0.16 0.00 0.37 0.00 0.00 40.66 42.15 1c8j h LEU 34 CO 0.00 -0.20 0.02 0.28 -0.34 0.00 0.00 178.44 178.20 1c8j h SER 35 N -0.01 -0.42 0.00 1.25 0.02 -1.88 0.67 113.55 113.17 1c8j h SER 35 Ca 0.27 0.25 0.00 0.00 -0.84 0.00 0.00 61.79 61.47 1c8j h SER 35 Cb 0.43 0.43 0.00 0.00 0.14 0.00 0.00 62.40 63.39 1c8j h SER 35 CO -0.59 -0.27 0.00 0.00 -1.14 0.00 0.00 176.83 174.83 1c8j n ALA 36 N -3.07 2.22 0.00 3.77 0.00 -0.27 -4.90 120.51 118.26 1c8j n ALA 36 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1c8j n ALA 36 Cb 0.64 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.06 1c8j n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c8j n GLY 37 N 0.22 1.92 0.32 0.00 0.00 0.23 -4.63 105.19 103.25 1c8j n GLY 37 Ca 0.01 -1.14 0.17 0.00 0.00 0.00 0.00 46.02 45.06 1c8j n GLY 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1c8j h VAL 38 N 0.00 0.16 -0.80 1.61 3.04 -1.83 0.28 116.25 118.71 1c8j h VAL 38 Ca 0.00 -0.04 -0.00 0.00 -1.01 0.00 0.00 66.70 65.65 1c8j h VAL 38 Cb 0.00 0.05 -0.04 0.00 -2.01 0.00 0.00 31.29 29.29 1c8j h VAL 38 CO 0.00 0.02 0.48 1.56 -1.01 0.00 0.00 177.57 178.62 1c8j h GLN 39 N 0.11 1.08 -0.28 4.17 7.50 -1.91 -2.15 115.11 123.63 1c8j h GLN 39 Ca 0.62 -0.09 -0.11 0.00 0.50 0.00 0.00 58.65 59.56 1c8j h GLN 39 Cb 1.34 -0.23 -0.01 0.00 0.05 0.00 0.00 27.48 28.62 1c8j h GLN 39 CO -0.77 0.75 -0.29 0.93 -1.50 0.00 0.00 178.83 177.96 1c8j h GLU 40 N 1.10 0.57 -0.24 1.46 3.07 -0.74 -1.73 114.58 118.08 1c8j h GLU 40 Ca 0.29 -0.24 -0.13 0.00 -0.50 0.00 0.00 59.36 58.78 1c8j h GLU 40 Cb -0.05 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 1c8j h GLU 40 CO -0.05 0.80 -0.38 0.00 -1.40 0.00 0.00 179.01 177.98 1c8j h ALA 41 N 1.19 0.88 0.00 3.43 0.00 -0.76 -2.19 119.26 121.82 1c8j h ALA 41 Ca 0.06 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 1c8j h ALA 41 Cb 0.75 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1c8j h ALA 41 CO 0.06 0.63 -0.24 -1.49 0.00 0.00 0.00 179.25 178.21 1c8j h TRP 42 N 0.46 0.00 0.00 0.00 4.06 -1.31 -3.14 115.95 116.02 1c8j h TRP 42 Ca 0.04 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.99 1c8j h TRP 42 Cb 0.87 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.03 1c8j h TRP 42 CO 0.03 0.24 0.00 0.00 -3.56 0.00 0.00 178.44 175.16 1c8j h ALA 43 N 1.76 1.00 0.00 1.49 0.00 -0.68 -2.47 119.26 120.37 1c8j h ALA 43 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1c8j h ALA 43 Cb 1.07 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1c8j h ALA 43 CO 0.03 0.00 -0.22 -0.39 0.00 0.00 0.00 179.25 178.68 1c8j h VAL 44 N 0.00 0.91 0.00 0.00 -1.51 -1.45 0.11 116.25 114.31 1c8j h VAL 44 Ca 0.00 -0.81 0.00 0.00 -1.23 0.00 0.00 66.70 64.66 1c8j h VAL 44 Cb 0.55 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 31.17 1c8j h VAL 44 CO 0.00 0.21 0.00 0.18 -1.23 0.00 0.00 177.57 176.73 1c8j n LEU 45 N -3.93 0.00 -0.33 4.19 4.77 -0.93 -1.42 117.00 119.35 1c8j n LEU 45 Ca -0.02 0.24 0.04 0.00 -0.03 0.00 0.00 56.01 56.24 1c8j n LEU 45 Cb 0.30 -0.24 0.05 0.00 -2.33 0.00 0.00 43.42 41.20 1c8j n LEU 45 CO 0.34 -0.22 0.43 0.00 -1.33 0.00 0.00 177.39 176.61 1c8j n GLN 46 N -1.24 0.83 -1.40 3.23 6.02 0.36 -4.85 117.38 120.34 1c8j n GLN 46 Ca 0.01 -1.20 -0.40 0.00 -0.01 0.00 0.00 57.00 55.40 1c8j n GLN 46 Cb 0.01 -1.15 0.01 0.00 1.02 0.00 0.00 30.24 30.14 1c8j n GLN 46 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1c8j n GLU 47 N 0.35 0.36 0.22 -1.09 4.71 -0.51 -4.75 120.64 119.94 1c8j n GLU 47 Ca 0.05 0.14 0.15 0.00 -0.01 0.00 0.00 57.16 57.49 1c8j n GLU 47 Cb 0.24 -1.39 0.79 0.00 -1.01 0.00 0.00 31.44 30.06 1c8j n GLU 47 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1c8j h SER 48 N 0.43 0.00 -0.74 1.62 4.64 -1.96 -1.20 113.55 116.34 1c8j h SER 48 Ca -0.41 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.60 1c8j h SER 48 Cb 1.42 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.32 1c8j h SER 48 CO 0.48 0.00 0.39 -0.46 -0.87 0.00 0.00 176.83 176.36 1c8j n ASN 49 N -2.52 4.10 -4.08 4.97 0.23 -1.26 -4.92 115.26 111.77 1c8j n ASN 49 Ca -0.02 -3.19 -0.23 0.00 -0.53 0.00 0.00 54.58 50.61 1c8j n ASN 49 Cb 0.07 -0.75 -0.15 0.00 -2.08 0.00 0.00 39.78 36.86 1c8j n ASN 49 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1c8j s VAL 50 N -2.72 1.09 0.55 3.53 1.01 -0.45 -5.14 120.40 118.27 1c8j s VAL 50 Ca 0.48 -0.56 -0.19 0.00 0.00 0.00 0.00 61.98 61.71 1c8j s VAL 50 Cb 0.39 -0.94 -0.06 0.00 0.00 0.00 0.00 36.38 35.78 1c8j s VAL 50 CO 0.11 0.32 1.11 -2.84 0.00 0.00 0.00 175.10 173.80 1c8j s PRO 51 N -0.07 3.36 0.51 2.72 0.02 -1.26 -4.89 135.00 135.39 1c8j s PRO 51 Ca 0.00 1.54 0.18 0.00 0.02 0.00 0.00 61.00 62.74 1c8j s PRO 51 Cb -0.08 -2.01 1.27 0.00 0.02 0.00 0.00 34.50 33.69 1c8j s PRO 51 CO 0.00 -0.83 2.10 -0.44 -0.33 0.00 0.00 177.00 177.51 1c8j h ASP 52 N 1.11 0.04 -3.26 2.53 3.45 -1.94 -3.39 116.42 114.95 1c8j h ASP 52 Ca -0.50 -0.00 -0.48 0.00 0.43 0.00 0.00 57.03 56.49 1c8j h ASP 52 Cb 1.25 -0.01 -0.37 0.00 -0.56 0.00 0.00 39.33 39.65 1c8j h ASP 52 CO 0.57 0.03 -0.79 -0.22 -1.57 0.00 0.00 179.24 177.26 1c8j s LEU 53 N -9.03 1.01 0.29 1.55 2.96 -1.26 -0.67 118.68 113.52 1c8j s LEU 53 Ca -0.05 -0.20 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 1c8j s LEU 53 Cb 0.18 -0.64 -0.05 0.00 0.50 0.00 0.00 46.19 46.18 1c8j s LEU 53 CO 0.69 -0.13 0.10 0.68 -1.32 0.00 0.00 176.35 176.37 1c8j s VAL 54 N 1.63 0.67 -0.14 1.68 -7.23 -0.92 -4.96 120.40 111.12 1c8j s VAL 54 Ca 0.02 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.21 1c8j s VAL 54 Cb -0.13 -2.64 0.01 0.00 0.56 0.00 0.00 36.38 34.18 1c8j s VAL 54 CO -0.05 0.00 -0.22 0.86 -0.31 0.00 0.00 175.10 175.38 1c8j s TRP 55 N -3.60 2.67 -0.16 2.82 -0.11 0.22 -1.98 118.94 118.79 1c8j s TRP 55 Ca 0.36 -1.38 -0.02 0.00 1.22 0.00 0.00 56.10 56.28 1c8j s TRP 55 Cb 0.07 -1.82 -0.02 0.00 -1.50 0.00 0.00 33.47 30.21 1c8j s TRP 55 CO 0.15 -0.64 -0.08 -0.08 -4.62 0.00 0.00 176.95 171.67 1c8j s THR 56 N 0.89 3.34 -1.47 5.86 -1.32 0.28 -1.08 115.64 122.15 1c8j s THR 56 Ca -0.05 -0.54 0.30 0.00 -1.21 0.00 0.00 61.69 60.19 1c8j s THR 56 Cb -0.15 -2.45 0.53 0.00 -1.51 0.00 0.00 72.50 68.91 1c8j s THR 56 CO -0.04 0.49 2.04 0.54 -2.21 0.00 0.00 174.62 175.44 1c8j n ARG 57 N 3.87 0.47 -1.18 7.08 1.74 -1.26 0.53 116.66 127.91 1c8j n ARG 57 Ca -0.18 -0.03 -0.30 0.00 -0.77 0.00 0.00 57.85 56.57 1c8j n ARG 57 Cb 0.52 -1.50 0.12 0.00 -1.02 0.00 0.00 32.46 30.58 1c8j n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1c8j n ASN 59 N -3.78 -0.19 0.00 0.00 4.13 -1.26 -0.24 115.26 113.92 1c8j n ASN 59 Ca 0.08 -1.21 0.00 0.00 1.68 0.00 0.00 54.58 55.13 1c8j n ASN 59 Cb 0.54 -1.94 0.00 0.00 -1.54 0.00 0.00 39.78 36.84 1c8j n ASN 59 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1c8j n GLY 60 N -2.07 1.67 0.01 7.41 0.00 -1.25 -4.58 105.19 106.38 1c8j n GLY 60 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1c8j n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c8j n GLY 61 N -2.00 0.86 3.59 -0.02 0.00 0.67 -4.88 105.19 103.41 1c8j n GLY 61 Ca 0.00 -1.30 -0.04 0.00 0.00 0.00 0.00 46.02 44.68 1c8j n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1c8j s HIS 62 N -0.14 -0.13 0.65 1.61 -3.43 0.19 -4.80 115.29 109.24 1c8j s HIS 62 Ca 0.00 0.08 -0.08 0.00 -0.80 0.00 0.00 55.06 54.27 1c8j s HIS 62 Cb 0.00 0.51 0.03 0.00 -1.43 0.00 0.00 32.58 31.69 1c8j s HIS 62 CO 0.00 -0.21 0.98 -1.58 -2.00 0.00 0.00 174.74 171.93 1c8j s TRP 63 N -2.43 3.17 -0.24 0.38 0.52 0.16 -0.56 118.94 119.95 1c8j s TRP 63 Ca 0.09 0.69 -0.06 0.00 0.02 0.00 0.00 56.10 56.84 1c8j s TRP 63 Cb -0.01 -2.96 0.12 0.00 -1.15 0.00 0.00 33.47 29.47 1c8j s TRP 63 CO -0.05 -1.09 0.47 0.42 0.02 0.00 0.00 176.95 176.72 1c8j s ILE 64 N -3.16 -0.73 -0.04 2.03 1.01 -0.84 -1.05 121.20 118.43 1c8j s ILE 64 Ca 0.57 0.07 -0.25 0.00 0.00 0.00 0.00 60.65 61.03 1c8j s ILE 64 Cb -0.11 -0.79 -0.04 0.00 0.01 0.00 0.00 42.46 41.53 1c8j s ILE 64 CO 0.47 0.01 0.76 0.00 0.00 0.00 0.00 174.94 176.17 1c8j s ALA 65 N 2.67 3.31 -1.73 9.38 0.00 -0.79 -2.18 121.76 132.41 1c8j s ALA 65 Ca 0.04 0.23 0.15 0.00 0.00 0.00 0.00 51.96 52.38 1c8j s ALA 65 Cb -0.13 -3.03 0.20 0.00 0.00 0.00 0.00 23.12 20.16 1c8j s ALA 65 CO -0.15 -0.10 1.08 0.25 0.00 0.00 0.00 175.76 176.84 1c8j n THR 66 N 3.64 0.27 -4.96 0.00 -2.24 0.15 -4.32 114.28 106.83 1c8j n THR 66 Ca -0.00 -0.63 -0.27 0.00 -2.27 0.00 0.00 64.05 60.88 1c8j n THR 66 Cb 0.51 1.10 -0.16 0.00 -2.10 0.00 0.00 70.33 69.68 1c8j n THR 66 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1c8j s ARG 67 N -1.20 1.77 0.48 -0.78 1.81 -1.26 -4.81 118.95 114.97 1c8j s ARG 67 Ca 0.22 -0.70 0.28 0.00 -1.72 0.00 0.00 55.73 53.81 1c8j s ARG 67 Cb 0.14 -1.62 1.35 0.00 -0.45 0.00 0.00 34.95 34.36 1c8j s ARG 67 CO 0.20 0.36 1.81 0.78 -0.68 0.00 0.00 175.30 177.76 1c8j h GLY 68 N 5.90 0.52 0.89 -3.53 0.00 -1.82 -1.17 103.07 103.86 1c8j h GLY 68 Ca -0.36 -0.09 -0.12 0.00 0.00 0.00 0.00 47.33 46.76 1c8j h GLY 68 CO 0.48 -0.06 -0.36 -1.61 0.00 0.00 0.00 176.54 174.99 1c8j h GLN 69 N 0.17 0.56 -0.28 4.80 -0.00 -1.96 -2.34 115.11 116.07 1c8j h GLN 69 Ca 0.55 -0.37 -0.15 0.00 -0.00 0.00 0.00 58.65 58.69 1c8j h GLN 69 Cb 1.83 0.05 -0.00 0.00 0.00 0.00 0.00 27.48 29.36 1c8j h GLN 69 CO -0.13 0.98 -0.39 -0.07 0.00 0.00 0.00 178.83 179.21 1c8j h LEU 70 N 0.22 0.83 -0.37 -2.39 4.07 -1.66 -1.78 115.31 114.23 1c8j h LEU 70 Ca 0.00 -0.51 0.03 0.00 0.08 0.00 0.00 57.88 57.49 1c8j h LEU 70 Cb 0.96 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 42.44 1c8j h LEU 70 CO 0.08 1.17 0.17 0.40 -1.08 0.00 0.00 178.44 179.18 1c8j h ILE 71 N 0.51 0.95 -0.49 1.22 2.04 -1.34 0.16 117.51 120.56 1c8j h ILE 71 Ca 0.03 -0.12 -0.06 0.00 1.00 0.00 0.00 64.86 65.71 1c8j h ILE 71 Cb 0.98 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 1c8j h ILE 71 CO 0.09 0.06 0.07 0.03 0.00 0.00 0.00 178.15 178.40 1c8j h ARG 72 N 0.35 0.81 -0.41 2.37 3.08 -1.41 -0.09 114.38 119.09 1c8j h ARG 72 Ca 0.16 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1c8j h ARG 72 Cb 0.09 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1c8j h ARG 72 CO -0.13 0.82 0.21 1.49 -1.07 0.00 0.00 179.97 181.29 1c8j h GLU 73 N 0.69 0.58 -0.26 0.04 4.81 -0.84 -0.85 114.58 118.75 1c8j h GLU 73 Ca 0.15 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1c8j h GLU 73 Cb 0.41 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1c8j h GLU 73 CO 0.01 0.48 -0.02 0.00 -0.73 0.00 0.00 179.01 178.75 1c8j h ALA 74 N 1.06 0.35 -0.10 2.92 0.00 -0.64 -2.09 119.26 120.77 1c8j h ALA 74 Ca 0.14 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1c8j h ALA 74 Cb 0.08 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1c8j h ALA 74 CO -0.02 0.11 0.09 1.88 0.00 0.00 0.00 179.25 181.30 1c8j h TYR 75 N 0.23 0.00 0.08 0.00 0.05 -0.66 -2.45 116.97 114.22 1c8j h TYR 75 Ca 0.07 0.00 -0.26 0.00 0.05 0.00 0.00 58.73 58.59 1c8j h TYR 75 Cb 0.46 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.19 1c8j h TYR 75 CO 0.04 0.00 -1.22 0.93 -1.05 0.00 0.00 178.16 176.86 1c8j h GLU 76 N 0.00 0.16 -4.63 4.88 5.08 -0.86 -3.41 114.58 115.79 1c8j h GLU 76 Ca 0.05 -0.27 -0.74 0.00 -1.00 0.00 0.00 59.36 57.39 1c8j h GLU 76 Cb 0.22 0.10 -0.18 0.00 0.50 0.00 0.00 28.75 29.38 1c8j h GLU 76 CO -0.00 1.09 1.33 -3.47 -1.00 0.00 0.00 179.01 176.96 1c8j n ASP 77 N -3.43 5.24 0.14 1.42 4.64 -0.81 -4.80 116.55 118.95 1c8j n ASP 77 Ca -0.07 -2.99 0.13 0.00 -1.38 0.00 0.00 54.79 50.48 1c8j n ASP 77 Cb 1.00 -1.56 0.39 0.00 -1.04 0.00 0.00 41.12 39.92 1c8j n ASP 77 CO 0.00 0.00 0.00 0.10 -0.82 0.00 0.00 177.20 176.48 1c8j h TYR 78 N 7.04 0.00 -0.42 -0.67 -0.00 -1.76 -0.08 116.97 121.08 1c8j h TYR 78 Ca 0.31 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 58.92 1c8j h TYR 78 Cb 0.86 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.58 1c8j h TYR 78 CO 1.09 0.00 -0.22 0.00 -0.00 0.00 0.00 178.16 179.02 1c8j h ARG 79 N 0.00 0.90 0.08 0.10 3.08 -1.94 -3.28 114.38 113.31 1c8j h ARG 79 Ca 0.00 -0.40 -0.35 0.00 0.07 0.00 0.00 59.98 59.31 1c8j h ARG 79 Cb 0.71 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.71 1c8j h ARG 79 CO 0.00 1.05 -1.95 0.72 -1.07 0.00 0.00 179.97 178.72 1c8j n HIS 80 N -4.18 1.07 -3.67 3.04 8.25 -1.17 -4.62 115.22 113.94 1c8j n HIS 80 Ca -0.01 0.27 -0.38 0.00 -0.26 0.00 0.00 57.72 57.34 1c8j n HIS 80 Cb 0.45 -1.16 -0.09 0.00 1.12 0.00 0.00 29.99 30.32 1c8j n HIS 80 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1c8j s PHE 81 N -2.57 3.47 0.48 4.41 0.08 -0.05 -1.89 117.98 121.91 1c8j s PHE 81 Ca -0.18 -2.56 -0.19 0.00 0.12 0.00 0.00 56.93 54.13 1c8j s PHE 81 Cb 0.07 -3.29 -0.09 0.00 -0.57 0.00 0.00 43.02 39.14 1c8j s PHE 81 CO 0.78 -0.88 0.99 0.45 -0.10 0.00 0.00 175.22 176.45 1c8j s SER 82 N 1.07 6.64 0.21 1.36 0.15 -0.03 -4.25 113.70 118.85 1c8j s SER 82 Ca 0.16 1.70 0.24 0.00 0.70 0.00 0.00 55.95 58.75 1c8j s SER 82 Cb -0.20 -2.53 0.27 0.00 -1.71 0.00 0.00 66.02 61.85 1c8j s SER 82 CO -0.04 -0.57 1.31 0.28 1.20 0.00 0.00 173.24 175.42 1c8j h SER 83 N 1.41 0.00 -1.43 5.45 0.02 -1.85 -1.36 113.55 115.79 1c8j h SER 83 Ca -0.48 -0.09 0.42 0.00 -0.84 0.00 0.00 61.79 60.80 1c8j h SER 83 Cb 1.19 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.66 1c8j h SER 83 CO 0.60 0.04 1.01 -0.08 -1.14 0.00 0.00 176.83 177.27 1c8j h GLU 84 N 0.00 0.05 -2.51 3.45 4.81 -1.75 -2.94 114.58 115.70 1c8j h GLU 84 Ca 0.00 -0.00 -0.60 0.00 -0.13 0.00 0.00 59.36 58.63 1c8j h GLU 84 Cb 0.87 -0.01 -0.39 0.00 0.63 0.00 0.00 28.75 29.85 1c8j h GLU 84 CO 0.00 0.03 -0.89 0.00 -0.73 0.00 0.00 179.01 177.43 1c8j n PRO 86 N 2.58 0.04 -4.06 0.00 -0.04 -1.11 -3.90 135.00 128.50 1c8j n PRO 86 Ca 0.28 -0.02 -0.24 0.00 -0.04 0.00 0.00 63.50 63.48 1c8j n PRO 86 Cb 0.45 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.35 1c8j n PRO 86 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1c8j s TRP 87 N -2.97 2.64 -0.02 0.54 0.52 -1.26 -1.37 118.94 117.02 1c8j s TRP 87 Ca 0.13 -0.52 0.05 0.00 0.02 0.00 0.00 56.10 55.78 1c8j s TRP 87 Cb 0.18 -1.89 -0.01 0.00 -1.15 0.00 0.00 33.47 30.60 1c8j s TRP 87 CO 0.64 0.20 -0.18 0.42 0.02 0.00 0.00 176.95 178.05 1c8j s ILE 88 N -2.54 1.41 1.14 2.03 1.01 -1.26 -3.51 121.20 119.47 1c8j s ILE 88 Ca 0.41 -0.76 -0.18 0.00 0.00 0.00 0.00 60.65 60.12 1c8j s ILE 88 Cb 0.01 -1.17 0.26 0.00 0.01 0.00 0.00 42.46 41.57 1c8j s ILE 88 CO 0.23 0.40 1.14 -2.16 0.00 0.00 0.00 174.94 174.55 1c8j s PRO 89 N -0.40 -0.69 0.14 2.79 0.04 -1.26 -4.88 135.00 130.74 1c8j s PRO 89 Ca 0.06 -0.07 -0.23 0.00 0.04 0.00 0.00 61.00 60.80 1c8j s PRO 89 Cb -0.07 -1.66 0.00 0.00 0.04 0.00 0.00 34.50 32.81 1c8j s PRO 89 CO -0.01 -3.36 1.63 -0.09 0.04 0.00 0.00 177.00 175.22 1c8j h ARG 90 N -2.33 -0.27 -0.83 4.56 2.43 -1.81 -0.98 114.38 115.14 1c8j h ARG 90 Ca -0.46 0.02 0.19 0.00 -0.81 0.00 0.00 59.98 58.92 1c8j h ARG 90 Cb 1.29 0.06 -0.15 0.00 -0.42 0.00 0.00 29.97 30.75 1c8j h ARG 90 CO 0.38 -0.18 -0.04 0.93 -1.51 0.00 0.00 179.97 179.54 1c8j h GLU 91 N -0.28 0.06 0.08 0.20 3.07 -1.97 0.26 114.58 115.98 1c8j h GLU 91 Ca 0.11 -0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.97 1c8j h GLU 91 Cb 0.45 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 1c8j h GLU 91 CO -0.33 0.04 -0.04 0.00 -1.40 0.00 0.00 179.01 177.28 1c8j h ALA 92 N 1.81 -0.10 -0.63 3.43 0.00 -1.56 -2.01 119.26 120.20 1c8j h ALA 92 Ca 0.45 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.35 1c8j h ALA 92 Cb 0.81 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 1c8j h ALA 92 CO -0.78 -0.49 0.30 0.78 0.00 0.00 0.00 179.25 179.06 1c8j h GLY 93 N -0.25 0.90 1.00 0.00 0.00 0.18 0.16 103.07 105.08 1c8j h GLY 93 Ca -0.01 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.09 1c8j h GLY 93 CO 0.02 0.06 0.22 0.83 0.00 0.00 0.00 176.54 177.67 1c8j h GLU 94 N 0.53 0.92 0.00 4.80 5.08 -0.54 -2.42 114.58 122.96 1c8j h GLU 94 Ca 0.30 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1c8j h GLU 94 Cb 0.29 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1c8j h GLU 94 CO -0.24 0.80 -0.02 0.00 -1.00 0.00 0.00 179.01 178.55 1c8j h ALA 95 N 1.08 0.99 -2.04 3.43 0.00 -0.77 -3.44 119.26 118.52 1c8j h ALA 95 Ca 0.20 -0.02 -0.57 0.00 0.00 0.00 0.00 54.91 54.52 1c8j h ALA 95 Cb 0.24 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1c8j h ALA 95 CO -0.01 0.03 1.34 0.12 0.00 0.00 0.00 179.25 180.72 1c8j s PHE 96 N -3.41 1.48 -0.06 0.00 5.36 0.51 -4.84 117.98 117.03 1c8j s PHE 96 Ca 0.04 0.38 0.11 0.00 -0.96 0.00 0.00 56.93 56.51 1c8j s PHE 96 Cb 0.07 -4.03 0.21 0.00 -0.34 0.00 0.00 43.02 38.93 1c8j s PHE 96 CO 0.62 -3.92 1.10 -0.40 -1.46 0.00 0.00 175.22 171.16 1c8j n ASP 97 N 10.08 1.02 -4.74 6.13 3.85 -1.26 -4.85 116.55 126.78 1c8j n ASP 97 Ca 0.25 -2.52 -0.37 0.00 -0.71 0.00 0.00 54.79 51.44 1c8j n ASP 97 Cb 0.45 -0.32 0.06 0.00 -1.35 0.00 0.00 41.12 39.95 1c8j n ASP 97 CO 0.00 0.00 0.00 -0.36 -1.01 0.00 0.00 177.20 175.83 1c8j s PHE 98 N -1.14 2.18 -0.12 2.11 0.08 -1.26 -4.76 117.98 115.07 1c8j s PHE 98 Ca 0.20 1.48 -0.02 0.00 0.12 0.00 0.00 56.93 58.71 1c8j s PHE 98 Cb 0.19 -3.66 -0.03 0.00 -0.57 0.00 0.00 43.02 38.96 1c8j s PHE 98 CO -0.03 -2.75 -0.05 0.42 -0.10 0.00 0.00 175.22 172.70 1c8j s ILE 99 N -1.43 3.77 -2.26 0.64 1.01 -0.66 -1.00 121.20 121.27 1c8j s ILE 99 Ca 0.80 -0.42 0.22 0.00 0.00 0.00 0.00 60.65 61.24 1c8j s ILE 99 Cb -0.36 -2.61 0.49 0.00 0.01 0.00 0.00 42.46 39.99 1c8j s ILE 99 CO 0.39 0.54 1.45 -0.81 0.00 0.00 0.00 174.94 176.51 1c8j n PRO 100 N 3.01 2.41 -0.13 2.79 -0.04 -1.26 -4.13 135.00 137.65 1c8j n PRO 100 Ca -0.18 -2.16 0.15 0.00 -0.04 0.00 0.00 63.50 61.28 1c8j n PRO 100 Cb 0.53 -1.49 0.52 0.00 -0.04 0.00 0.00 33.50 33.01 1c8j n PRO 100 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1c8j h THR 101 N 3.92 0.81 0.00 0.52 2.02 -1.92 -1.08 112.91 117.18 1c8j h THR 101 Ca 0.00 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1c8j h THR 101 Cb 0.88 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1c8j h THR 101 CO 0.00 0.07 0.00 -1.20 0.37 0.00 0.00 175.52 174.76 1c8j n SER 102 N -4.47 0.00 -4.78 4.18 7.64 -0.17 -4.56 113.62 111.46 1c8j n SER 102 Ca 0.13 0.41 -0.22 0.00 1.01 0.00 0.00 58.87 60.20 1c8j n SER 102 Cb 0.50 -0.46 -0.05 0.00 -1.01 0.00 0.00 64.21 63.19 1c8j n SER 102 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1c8j s MET 103 N -2.91 2.62 0.32 1.43 -1.94 -0.41 -2.67 119.30 115.75 1c8j s MET 103 Ca 0.09 -1.30 0.10 0.00 -1.71 0.00 0.00 55.69 52.87 1c8j s MET 103 Cb 0.10 -2.37 -0.06 0.00 2.01 0.00 0.00 34.83 34.51 1c8j s MET 103 CO 0.28 0.25 -0.12 -0.51 -0.01 0.00 0.00 175.02 174.91 1c8j s ASP 104 N -3.85 3.58 0.84 3.03 1.01 -1.26 -4.59 116.67 115.43 1c8j s ASP 104 Ca 0.36 -1.16 -0.10 0.00 0.71 0.00 0.00 52.55 52.36 1c8j s ASP 104 Cb -0.06 -0.32 0.10 0.00 1.01 0.00 0.00 42.92 43.65 1c8j s ASP 104 CO 0.24 -0.16 1.11 -2.84 0.21 0.00 0.00 175.17 173.72 1c8j s PRO 105 N -3.60 1.68 0.00 8.23 0.02 -1.26 -1.48 135.00 138.59 1c8j s PRO 105 Ca 0.31 1.26 0.28 0.00 0.02 0.00 0.00 61.00 62.87 1c8j s PRO 105 Cb 0.01 -1.82 1.08 0.00 0.02 0.00 0.00 34.50 33.78 1c8j s PRO 105 CO 0.16 -2.08 1.77 -0.35 -0.33 0.00 0.00 177.00 176.17 1c8j n PRO 106 N -3.83 0.56 -0.18 5.54 -0.04 -1.26 -4.79 135.00 131.00 1c8j n PRO 106 Ca 0.10 -0.22 -0.08 0.00 -0.04 0.00 0.00 63.50 63.26 1c8j n PRO 106 Cb 0.53 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.56 1c8j n PRO 106 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1c8j h GLU 107 N 0.53 1.00 -0.75 0.54 4.81 -1.90 -3.24 114.58 115.57 1c8j h GLU 107 Ca 0.00 -0.31 0.02 0.00 -0.13 0.00 0.00 59.36 58.95 1c8j h GLU 107 Cb 0.41 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 1c8j h GLU 107 CO 0.00 0.98 0.50 0.37 -0.73 0.00 0.00 179.01 180.13 1c8j h GLN 108 N 0.91 0.93 -0.80 1.92 4.15 -1.57 -3.28 115.11 117.38 1c8j h GLN 108 Ca 0.16 -0.06 0.11 0.00 0.77 0.00 0.00 58.65 59.64 1c8j h GLN 108 Cb 0.54 -0.21 -0.08 0.00 0.21 0.00 0.00 27.48 27.94 1c8j h GLN 108 CO 0.03 0.62 0.42 0.00 -1.93 0.00 0.00 178.83 177.97 1c8j h ARG 109 N 0.96 0.65 -0.64 1.69 3.08 -1.84 -2.26 114.38 116.01 1c8j h ARG 109 Ca 0.29 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.32 1c8j h ARG 109 Cb -0.01 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.86 1c8j h ARG 109 CO -0.08 0.43 0.43 1.96 -1.07 0.00 0.00 179.97 181.64 1c8j h GLN 110 N 0.67 0.79 -0.00 0.04 1.08 -1.77 -2.02 115.11 113.90 1c8j h GLN 110 Ca 0.41 -0.05 -0.16 0.00 -1.45 0.00 0.00 58.65 57.40 1c8j h GLN 110 Cb 0.47 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.70 1c8j h GLN 110 CO -0.30 0.52 -0.76 0.74 -0.95 0.00 0.00 178.83 178.08 1c8j h PHE 111 N 0.81 0.06 -1.00 2.96 -1.00 -1.62 -3.28 116.94 113.87 1c8j h PHE 111 Ca 0.25 -0.03 0.05 0.00 2.81 0.00 0.00 57.97 61.05 1c8j h PHE 111 Cb -0.01 -0.01 -0.06 0.00 3.61 0.00 0.00 35.95 39.48 1c8j h PHE 111 CO -0.00 0.78 0.65 0.00 -1.61 0.00 0.00 178.31 178.14 1c8j h ARG 112 N 0.03 1.18 0.29 1.51 3.08 -1.07 -2.08 114.38 117.31 1c8j h ARG 112 Ca -0.01 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1c8j h ARG 112 Cb 1.34 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 31.10 1c8j h ARG 112 CO 0.10 0.78 -0.42 0.00 -1.07 0.00 0.00 179.97 179.37 1c8j h ALA 113 N 1.44 -1.01 -0.59 0.04 0.00 -1.61 0.60 119.26 118.11 1c8j h ALA 113 Ca 0.41 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.30 1c8j h ALA 113 Cb 0.09 0.71 -0.08 0.00 0.00 0.00 0.00 17.79 18.51 1c8j h ALA 113 CO -0.15 -1.07 0.16 1.25 0.00 0.00 0.00 179.25 179.44 1c8j h LEU 114 N -0.74 0.08 0.09 0.00 5.85 -1.67 0.31 115.31 119.23 1c8j h LEU 114 Ca -0.03 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1c8j h LEU 114 Cb 0.67 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 1c8j h LEU 114 CO -0.12 0.05 -0.10 0.00 -0.34 0.00 0.00 178.44 177.93 1c8j h ALA 115 N 1.45 -0.18 -0.80 1.25 0.00 -0.92 -1.03 119.26 119.03 1c8j h ALA 115 Ca 0.31 -0.02 0.23 0.00 0.00 0.00 0.00 54.91 55.42 1c8j h ALA 115 Cb 0.43 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1c8j h ALA 115 CO -0.36 -0.62 0.57 -0.97 0.00 0.00 0.00 179.25 177.87 1c8j h ASN 116 N -0.22 0.01 1.46 0.00 -1.24 0.18 0.36 115.58 116.13 1c8j h ASN 116 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.02 1c8j h ASN 116 Cb 0.21 -0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.26 1c8j h ASN 116 CO -0.03 0.00 0.00 1.56 -1.29 0.00 0.00 177.43 177.67 1c8j h GLN 117 N 0.01 0.00 0.00 6.67 4.20 0.88 -0.93 115.11 125.94 1c8j h GLN 117 Ca 0.38 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.09 1c8j h GLN 117 Cb 1.51 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.29 1c8j h GLN 117 CO -0.01 0.00 -1.20 1.55 -0.67 0.00 0.00 178.83 178.50 1c8j n VAL 118 N -2.99 0.00 -0.86 -0.54 3.14 0.12 -4.68 118.33 112.52 1c8j n VAL 118 Ca 0.02 -0.19 0.00 0.00 -2.96 0.00 0.00 64.34 61.21 1c8j n VAL 118 Cb 0.41 0.68 0.00 0.00 -1.06 0.00 0.00 33.84 33.87 1c8j n VAL 118 CO 0.00 0.00 0.00 1.33 -6.46 0.00 0.00 176.83 171.70 1c8j n VAL 119 N -1.68 0.13 -1.94 1.55 0.24 -0.96 -4.93 118.33 110.74 1c8j n VAL 119 Ca 0.01 -0.13 -0.19 0.00 -2.04 0.00 0.00 64.34 61.99 1c8j n VAL 119 Cb 0.35 1.02 0.13 0.00 -1.47 0.00 0.00 33.84 33.87 1c8j n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c8j n GLY 120 N -0.06 -0.70 0.34 7.63 0.00 -0.36 -4.51 105.19 107.52 1c8j n GLY 120 Ca 0.00 -1.80 0.15 0.00 0.00 0.00 0.00 46.02 44.37 1c8j n GLY 120 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1c8j h MET 121 N 0.00 0.03 -0.96 1.61 2.86 -1.91 -0.40 114.93 116.16 1c8j h MET 121 Ca -0.28 -0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.37 1c8j h MET 121 Cb 0.85 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.46 1c8j h MET 121 CO 0.23 0.02 0.64 -1.35 1.06 0.00 0.00 176.91 177.50 1c8j h PRO 122 N 0.03 1.25 -0.18 -0.22 0.11 -1.93 0.16 132.00 131.23 1c8j h PRO 122 Ca 0.60 -0.08 -0.13 0.00 0.11 0.00 0.00 66.00 66.51 1c8j h PRO 122 Cb 1.25 -0.28 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1c8j h PRO 122 CO -0.88 0.83 -0.39 0.28 -0.21 0.00 0.00 178.00 177.62 1c8j h VAL 123 N 1.29 1.34 -0.64 3.15 2.07 -1.44 -1.95 116.25 120.07 1c8j h VAL 123 Ca 0.36 -1.64 0.06 0.00 0.82 0.00 0.00 66.70 66.30 1c8j h VAL 123 Cb -0.13 1.92 -0.06 0.00 -1.52 0.00 0.00 31.29 31.51 1c8j h VAL 123 CO -0.08 0.50 0.34 0.58 0.02 0.00 0.00 177.57 178.93 1c8j h VAL 124 N 0.24 0.94 -0.74 2.57 2.07 -0.95 0.25 116.25 120.64 1c8j h VAL 124 Ca 0.00 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.32 1c8j h VAL 124 Cb 1.00 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 1c8j h VAL 124 CO 0.09 0.11 0.48 0.44 0.02 0.00 0.00 177.57 178.72 1c8j h ASP 125 N 0.62 0.83 -0.39 0.57 3.45 -0.53 -1.84 116.42 119.13 1c8j h ASP 125 Ca 0.29 -0.02 -0.03 0.00 0.43 0.00 0.00 57.03 57.71 1c8j h ASP 125 Cb 0.21 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 38.75 1c8j h ASP 125 CO -0.20 0.60 0.17 0.11 -1.57 0.00 0.00 179.24 178.35 1c8j h LYS 126 N 0.98 0.63 -0.02 3.56 1.57 -0.42 -2.43 116.57 120.45 1c8j h LYS 126 Ca 0.27 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1c8j h LYS 126 Cb -0.09 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.10 1c8j h LYS 126 CO -0.07 0.53 0.00 1.28 -0.57 0.00 0.00 179.45 180.62 1c8j n LEU 127 N -4.36 0.76 -0.18 2.94 4.77 -0.04 -4.49 117.00 116.39 1c8j n LEU 127 Ca 0.03 -0.26 -0.11 0.00 -0.03 0.00 0.00 56.01 55.64 1c8j n LEU 127 Cb 0.15 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.17 1c8j n LEU 127 CO 0.38 0.13 0.53 -0.08 -1.33 0.00 0.00 177.39 177.02 1c8j h GLU 128 N 1.17 -0.29 -0.88 3.23 4.57 -0.84 -1.62 114.58 119.92 1c8j h GLU 128 Ca 0.00 0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.22 1c8j h GLU 128 Cb 0.25 0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 28.86 1c8j h GLU 128 CO 0.00 -0.19 0.58 -0.91 -1.18 0.00 0.00 179.01 177.31 1c8j h ASN 129 N -0.30 0.97 0.18 1.04 2.35 -1.82 -1.44 115.58 116.56 1c8j h ASN 129 Ca 0.13 -0.02 -0.19 0.00 -0.55 0.00 0.00 56.30 55.67 1c8j h ASN 129 Cb 0.57 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 1c8j h ASN 129 CO -0.65 0.68 -0.72 0.03 -1.65 0.00 0.00 177.43 175.12 1c8j h ARG 130 N 1.14 0.47 -0.26 0.81 2.47 -1.67 0.21 114.38 117.54 1c8j h ARG 130 Ca 0.34 -0.38 -0.01 0.00 -1.26 0.00 0.00 59.98 58.67 1c8j h ARG 130 Cb -0.04 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 1c8j h ARG 130 CO -0.09 1.01 0.12 0.82 0.56 0.00 0.00 179.97 182.38 1c8j h ILE 131 N 0.33 1.16 0.09 2.04 2.04 -1.08 -1.26 117.51 120.83 1c8j h ILE 131 Ca -0.03 -0.47 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 1c8j h ILE 131 Cb 1.30 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 1c8j h ILE 131 CO 0.13 0.16 -0.04 -0.61 0.00 0.00 0.00 178.15 177.79 1c8j h GLN 132 N 0.28 -0.12 -0.14 2.37 5.75 -1.18 -2.20 115.11 119.87 1c8j h GLN 132 Ca 0.09 0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.63 1c8j h GLN 132 Cb 0.15 0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.68 1c8j h GLN 132 CO -0.01 -0.03 -0.09 1.49 -2.65 0.00 0.00 178.83 177.53 1c8j h GLU 133 N -0.17 -0.09 -0.58 1.69 4.81 -0.84 -2.35 114.58 117.04 1c8j h GLU 133 Ca -0.01 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 1c8j h GLU 133 Cb 0.14 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1c8j h GLU 133 CO 0.02 -0.06 0.02 1.25 -0.73 0.00 0.00 179.01 179.51 1c8j h LEU 134 N -0.10 0.96 0.52 1.64 5.85 -1.20 -1.43 115.31 121.56 1c8j h LEU 134 Ca 0.09 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 1c8j h LEU 134 Cb 0.22 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1c8j h LEU 134 CO -0.20 1.01 -0.37 0.00 -0.34 0.00 0.00 178.44 178.53 1c8j h ALA 135 N 1.10 -0.90 -0.21 1.25 0.00 -1.21 -0.58 119.26 118.71 1c8j h ALA 135 Ca 0.17 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1c8j h ALA 135 Cb 0.50 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1c8j h ALA 135 CO 0.02 -1.03 -0.01 0.00 0.00 0.00 0.00 179.25 178.23 1c8j h SER 137 N 0.05 0.41 -0.26 0.00 4.64 -1.23 0.41 113.55 117.58 1c8j h SER 137 Ca 0.10 -0.14 -0.03 0.00 -0.47 0.00 0.00 61.79 61.25 1c8j h SER 137 Cb 0.13 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1c8j h SER 137 CO -0.18 0.68 0.05 -0.07 -0.87 0.00 0.00 176.83 176.43 1c8j h LEU 138 N 0.36 0.40 -0.13 5.97 4.07 -0.71 -2.38 115.31 122.89 1c8j h LEU 138 Ca 0.05 -0.25 -0.13 0.00 0.08 0.00 0.00 57.88 57.62 1c8j h LEU 138 Cb 0.67 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.30 1c8j h LEU 138 CO 0.05 0.56 -0.44 0.40 -1.08 0.00 0.00 178.44 177.92 1c8j h ILE 139 N 0.24 1.36 -0.30 1.22 2.04 -0.62 -2.92 117.51 118.52 1c8j h ILE 139 Ca 0.08 -1.73 0.09 0.00 1.00 0.00 0.00 64.86 64.29 1c8j h ILE 139 Cb 0.32 2.08 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 1c8j h ILE 139 CO 0.00 0.52 0.24 -0.08 0.00 0.00 0.00 178.15 178.83 1c8j h GLU 140 N 0.16 0.00 -0.04 2.37 4.57 -0.16 -0.22 114.58 121.24 1c8j h GLU 140 Ca -0.02 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 57.94 1c8j h GLU 140 Cb 1.07 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.66 1c8j h GLU 140 CO 0.09 0.00 -0.88 1.03 -1.18 0.00 0.00 179.01 178.07 1c8j h SER 141 N 0.00 0.65 0.97 1.04 0.87 -1.28 -3.26 113.55 112.55 1c8j h SER 141 Ca 0.14 -0.48 -0.21 0.00 -1.23 0.00 0.00 61.79 60.01 1c8j h SER 141 Cb 0.61 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.34 1c8j h SER 141 CO -0.00 1.27 -0.99 -0.07 -0.53 0.00 0.00 176.83 176.51 1c8j h LEU 142 N 0.32 0.01 -0.73 2.23 3.38 -1.05 -3.40 115.31 116.07 1c8j h LEU 142 Ca -0.07 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 57.95 1c8j h LEU 142 Cb 1.51 -0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.16 1c8j h LEU 142 CO 0.16 0.99 -0.52 -0.09 0.09 0.00 0.00 178.44 179.07 1c8j h ARG 143 N 0.00 -0.11 0.00 1.13 2.43 -1.13 -0.74 114.38 115.96 1c8j h ARG 143 Ca -0.01 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1c8j h ARG 143 Cb 1.75 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.32 1c8j h ARG 143 CO 0.13 -0.07 0.00 -1.00 -1.51 0.00 0.00 179.97 177.52 1c8j h PRO 144 N -0.11 0.00 -0.12 0.20 0.13 -1.78 -2.98 132.00 127.34 1c8j h PRO 144 Ca 0.12 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.12 1c8j h PRO 144 Cb 0.42 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.54 1c8j h PRO 144 CO -0.75 0.00 -0.48 1.96 -0.23 0.00 0.00 178.00 178.50 1c8j h GLN 145 N 0.00 0.30 0.00 0.86 4.20 -1.38 -3.46 115.11 115.63 1c8j h GLN 145 Ca 0.00 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1c8j h GLN 145 Cb 0.04 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1c8j h GLN 145 CO 0.00 0.72 0.00 0.41 -0.67 0.00 0.00 178.83 179.29 1c8j n GLY 146 N 0.02 0.65 3.66 3.46 0.00 -1.13 -4.96 105.19 106.88 1c8j n GLY 146 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 1c8j n GLY 146 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1c8j s GLN 147 N -0.31 1.56 0.00 1.61 -2.07 -1.26 0.02 119.66 119.20 1c8j s GLN 147 Ca 0.00 -0.91 0.00 0.00 -1.82 0.00 0.00 55.36 52.63 1c8j s GLN 147 Cb 0.00 0.56 0.00 0.00 -1.09 0.00 0.00 33.01 32.48 1c8j s GLN 147 CO 0.00 -0.69 0.00 0.00 -1.32 0.00 0.00 175.29 173.28 1c8j s ASN 149 N 0.00 6.03 0.48 0.00 3.04 -1.26 0.44 114.94 123.67 1c8j s ASN 149 Ca 0.00 -2.31 0.32 0.00 0.04 0.00 0.00 52.86 50.91 1c8j s ASN 149 Cb 0.00 -2.08 1.43 0.00 -1.54 0.00 0.00 41.25 39.06 1c8j s ASN 149 CO 0.00 -0.62 1.73 0.15 -3.04 0.00 0.00 177.10 175.31 1c8j h PHE 150 N 8.05 0.28 0.07 0.43 3.57 -1.62 0.69 116.94 128.40 1c8j h PHE 150 Ca -0.09 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.42 1c8j h PHE 150 Cb 1.04 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.71 1c8j h PHE 150 CO 0.79 -0.03 -0.03 1.79 -2.23 0.00 0.00 178.31 178.60 1c8j h THR 151 N 0.12 1.07 0.00 4.41 1.35 -1.93 0.17 112.91 118.10 1c8j h THR 151 Ca 0.67 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 66.07 1c8j h THR 151 Cb 2.32 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 70.12 1c8j h THR 151 CO -0.17 0.12 -1.23 -1.84 -0.25 0.00 0.00 175.52 172.14 1c8j n GLU 152 N -5.03 0.42 0.11 4.72 0.28 -0.56 -1.06 120.64 119.52 1c8j n GLU 152 Ca -0.08 -0.02 0.07 0.00 -0.16 0.00 0.00 57.16 56.97 1c8j n GLU 152 Cb 0.15 -1.62 0.01 0.00 1.43 0.00 0.00 31.44 31.40 1c8j n GLU 152 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1c8j h ASP 153 N 0.00 0.00 0.00 -1.84 3.32 -1.00 -3.40 116.42 113.50 1c8j h ASP 153 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1c8j h ASP 153 Cb 0.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.39 1c8j h ASP 153 CO 0.00 0.23 0.00 0.00 -1.72 0.00 0.00 179.24 177.75 1c8j n TYR 154 N -2.88 -1.61 -0.35 4.55 9.36 -1.05 -4.83 117.16 120.36 1c8j n TYR 154 Ca -0.02 0.31 0.17 0.00 3.32 0.00 0.00 57.90 61.68 1c8j n TYR 154 Cb 0.65 0.80 0.38 0.00 -0.63 0.00 0.00 39.34 40.54 1c8j n TYR 154 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1c8j h ALA 155 N 0.00 1.78 0.00 2.98 0.00 -0.70 -1.61 119.26 121.71 1c8j h ALA 155 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1c8j h ALA 155 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1c8j h ALA 155 CO 0.00 -0.24 -0.02 0.93 0.00 0.00 0.00 179.25 179.92 1c8j h GLU 156 N 0.61 0.00 -1.02 0.00 5.08 -1.31 -3.38 114.58 114.56 1c8j h GLU 156 Ca 0.63 0.00 0.29 0.00 -1.00 0.00 0.00 59.36 59.29 1c8j h GLU 156 Cb 1.18 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.38 1c8j h GLU 156 CO -0.46 0.00 0.73 -1.00 -1.00 0.00 0.00 179.01 177.28 1c8j h PRO 157 N -0.09 0.04 0.60 2.33 0.13 -1.78 -1.49 132.00 131.74 1c8j h PRO 157 Ca 0.00 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 1c8j h PRO 157 Cb 0.02 -0.01 0.01 0.00 0.13 0.00 0.00 31.00 31.15 1c8j h PRO 157 CO 0.00 0.03 -0.29 0.35 -0.23 0.00 0.00 178.00 177.86 1c8j h PHE 158 N 0.04 -0.75 -0.32 1.56 3.57 -1.51 -1.76 116.94 117.76 1c8j h PHE 158 Ca 0.49 -0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.84 1c8j h PHE 158 Cb 1.90 0.25 -0.01 0.00 2.79 0.00 0.00 35.95 40.87 1c8j h PHE 158 CO -0.00 -0.45 -0.36 -1.35 -2.23 0.00 0.00 178.31 173.92 1c8j h PRO 159 N -1.20 0.74 -0.13 6.41 0.11 -1.69 -3.08 132.00 133.16 1c8j h PRO 159 Ca -0.08 -0.37 -0.04 0.00 0.11 0.00 0.00 66.00 65.62 1c8j h PRO 159 Cb 0.63 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.74 1c8j h PRO 159 CO 0.14 0.98 -0.06 0.82 -0.21 0.00 0.00 178.00 179.67 1c8j h ILE 160 N 0.62 1.31 -0.70 4.15 2.04 -1.38 -1.66 117.51 121.89 1c8j h ILE 160 Ca 0.06 -1.09 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 1c8j h ILE 160 Cb 0.90 1.75 -0.03 0.00 -0.74 0.00 0.00 36.82 38.69 1c8j h ILE 160 CO 0.08 0.32 0.40 0.03 0.00 0.00 0.00 178.15 178.98 1c8j h ARG 161 N -0.06 0.96 -0.47 2.37 3.08 -1.40 0.13 114.38 118.99 1c8j h ARG 161 Ca 0.03 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 1c8j h ARG 161 Cb 0.52 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 1c8j h ARG 161 CO 0.02 0.69 0.07 0.82 -1.07 0.00 0.00 179.97 180.50 1c8j h ILE 162 N 0.97 1.22 -0.10 2.04 2.04 -1.45 0.34 117.51 122.56 1c8j h ILE 162 Ca 0.25 -0.82 -0.05 0.00 1.00 0.00 0.00 64.86 65.25 1c8j h ILE 162 Cb -0.01 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1c8j h ILE 162 CO -0.04 0.30 -0.13 0.15 0.00 0.00 0.00 178.15 178.42 1c8j h PHE 163 N 0.69 0.32 -0.65 1.37 3.57 -0.29 -0.59 116.94 121.36 1c8j h PHE 163 Ca 0.15 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 1c8j h PHE 163 Cb 0.32 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1c8j h PHE 163 CO 0.02 0.71 0.26 0.52 -2.23 0.00 0.00 178.31 177.59 1c8j h MET 164 N -0.16 0.96 0.52 1.11 2.86 -0.64 0.31 114.93 119.89 1c8j h MET 164 Ca 0.01 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.47 1c8j h MET 164 Cb 0.67 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1c8j h MET 164 CO 0.03 0.78 -0.27 1.25 1.06 0.00 0.00 176.91 179.76 1c8j h LEU 165 N 0.94 -0.64 -1.23 1.22 5.85 -0.87 0.27 115.31 120.85 1c8j h LEU 165 Ca 0.22 0.03 0.15 0.00 0.84 0.00 0.00 57.88 59.12 1c8j h LEU 165 Cb 0.18 0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.31 1c8j h LEU 165 CO -0.02 -0.44 0.59 0.25 -0.34 0.00 0.00 178.44 178.48 1c8j h LEU 166 N -0.72 0.70 -0.29 2.25 5.85 -0.54 -1.42 115.31 121.12 1c8j h LEU 166 Ca -0.07 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1c8j h LEU 166 Cb 0.57 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1c8j h LEU 166 CO 0.10 0.34 -0.26 0.00 -0.34 0.00 0.00 178.44 178.28 1c8j n ALA 167 N -2.41 3.07 -2.80 1.25 0.00 0.10 -1.03 120.51 118.68 1c8j n ALA 167 Ca 0.18 -0.34 -0.13 0.00 0.00 0.00 0.00 53.44 53.15 1c8j n ALA 167 Cb 0.48 -1.20 0.03 0.00 0.00 0.00 0.00 19.45 18.76 1c8j n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c8j n GLY 168 N 1.37 0.02 3.28 0.00 0.00 0.79 -4.28 105.19 106.38 1c8j n GLY 168 Ca 0.11 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 1c8j n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c8j s LEU 169 N -4.17 2.20 0.36 0.99 1.43 -0.28 -5.04 118.68 114.17 1c8j s LEU 169 Ca 0.21 -0.49 -0.28 0.00 -1.03 0.00 0.00 54.13 52.55 1c8j s LEU 169 Cb -0.09 -1.43 -0.11 0.00 0.03 0.00 0.00 46.19 44.58 1c8j s LEU 169 CO 0.26 0.21 1.46 -0.81 0.23 0.00 0.00 176.35 177.70 1c8j n PRO 170 N 3.19 2.56 0.29 1.29 -0.04 -1.26 -4.58 135.00 136.44 1c8j n PRO 170 Ca -0.18 0.90 0.13 0.00 -0.04 0.00 0.00 63.50 64.31 1c8j n PRO 170 Cb 0.52 -2.60 0.84 0.00 -0.04 0.00 0.00 33.50 32.22 1c8j n PRO 170 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1c8j h GLU 171 N 3.07 0.00 0.00 0.54 5.08 -1.99 -1.33 114.58 119.94 1c8j h GLU 171 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1c8j h GLU 171 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1c8j h GLU 171 CO 0.65 0.01 0.00 0.39 -1.00 0.00 0.00 179.01 179.07 1c8j n GLU 172 N -3.98 0.14 0.04 2.33 4.71 -1.26 -1.40 120.64 121.21 1c8j n GLU 172 Ca -0.03 0.54 0.12 0.00 -0.01 0.00 0.00 57.16 57.79 1c8j n GLU 172 Cb 0.10 -1.87 0.20 0.00 -1.01 0.00 0.00 31.44 28.86 1c8j n GLU 172 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1c8j n ASP 173 N -2.14 0.60 -0.05 1.62 10.43 -0.50 -4.47 116.55 122.04 1c8j n ASP 173 Ca -0.00 -0.01 -0.08 0.00 2.57 0.00 0.00 54.79 57.26 1c8j n ASP 173 Cb 0.09 0.21 -0.02 0.00 1.84 0.00 0.00 41.12 43.25 1c8j n ASP 173 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 1c8j h ILE 174 N 0.00 0.36 -0.39 0.53 2.04 -1.39 -2.15 117.51 116.51 1c8j h ILE 174 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.93 1c8j h ILE 174 Cb 0.65 0.36 -0.07 0.00 -0.74 0.00 0.00 36.82 37.03 1c8j h ILE 174 CO 0.00 0.00 -0.02 -0.65 0.00 0.00 0.00 178.15 177.48 1c8j h PRO 175 N -0.27 0.08 -0.01 2.37 0.11 -1.80 0.39 132.00 132.88 1c8j h PRO 175 Ca 0.13 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.26 1c8j h PRO 175 Cb 0.48 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.55 1c8j h PRO 175 CO -0.40 0.06 -0.11 1.25 -0.21 0.00 0.00 178.00 178.59 1c8j h HIS 176 N 0.09 -0.28 -0.46 0.65 -0.00 -1.83 0.23 115.15 113.55 1c8j h HIS 176 Ca 0.19 0.01 -0.13 0.00 -0.00 0.00 0.00 60.37 60.44 1c8j h HIS 176 Cb 0.28 0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.80 1c8j h HIS 176 CO -0.28 -0.17 -0.23 -0.07 -0.00 0.00 0.00 177.93 177.19 1c8j h LEU 177 N -0.18 0.98 -0.41 0.26 3.38 -0.97 -1.75 115.31 116.62 1c8j h LEU 177 Ca 0.04 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 1c8j h LEU 177 Cb 0.24 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1c8j h LEU 177 CO -0.11 1.16 0.16 0.50 0.09 0.00 0.00 178.44 180.23 1c8j h LYS 178 N 0.82 0.63 -0.40 1.13 1.63 -0.07 -1.20 116.57 119.11 1c8j h LYS 178 Ca 0.11 -0.12 0.07 0.00 -0.85 0.00 0.00 60.65 59.86 1c8j h LYS 178 Cb 0.80 -0.10 -0.07 0.00 -0.60 0.00 0.00 32.23 32.26 1c8j h LYS 178 CO 0.07 0.60 -0.02 -0.92 -3.45 0.00 0.00 179.45 175.73 1c8j h TYR 179 N 0.53 -0.06 0.38 1.91 3.20 -0.36 -1.71 116.97 120.87 1c8j h TYR 179 Ca 0.14 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 1c8j h TYR 179 Cb 0.21 0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.57 1c8j h TYR 179 CO 0.00 -0.10 -0.19 -0.07 -1.64 0.00 0.00 178.16 176.17 1c8j h LEU 180 N 0.08 -0.44 -0.93 2.82 3.38 -1.01 -2.79 115.31 116.42 1c8j h LEU 180 Ca 0.20 0.02 0.20 0.00 0.09 0.00 0.00 57.88 58.38 1c8j h LEU 180 Cb 0.28 0.12 -0.11 0.00 0.09 0.00 0.00 40.66 41.04 1c8j h LEU 180 CO -0.34 -0.31 0.51 0.74 0.09 0.00 0.00 178.44 179.12 1c8j h THR 181 N -0.52 0.63 -0.11 0.22 2.02 -1.01 0.02 112.91 114.16 1c8j h THR 181 Ca -0.05 -0.21 -0.10 0.00 0.77 0.00 0.00 66.41 66.83 1c8j h THR 181 Cb 0.40 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 1c8j h THR 181 CO 0.08 0.11 -0.37 0.44 0.37 0.00 0.00 175.52 176.16 1c8j h ASP 182 N 0.60 0.22 0.94 4.18 5.19 -1.20 -1.77 116.42 124.58 1c8j h ASP 182 Ca 0.55 -0.08 -0.03 0.00 -0.62 0.00 0.00 57.03 56.85 1c8j h ASP 182 Cb 0.93 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 40.37 1c8j h ASP 182 CO -0.43 0.58 -0.13 1.56 -3.12 0.00 0.00 179.24 177.70 1c8j h GLN 183 N 0.19 0.00 0.03 3.56 1.08 -0.73 0.38 115.11 119.62 1c8j h GLN 183 Ca 0.02 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.97 1c8j h GLN 183 Cb 0.74 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.14 1c8j h GLN 183 CO 0.06 0.13 -1.30 0.52 -0.95 0.00 0.00 178.83 177.28 1c8j h MET 184 N 0.00 0.06 0.01 1.46 2.86 -0.94 -3.16 114.93 115.23 1c8j h MET 184 Ca -0.00 -0.10 -0.39 0.00 -2.06 0.00 0.00 59.70 57.15 1c8j h MET 184 Cb 0.63 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 32.27 1c8j h MET 184 CO 0.02 0.89 -2.42 0.25 1.06 0.00 0.00 176.91 176.71 1c8j n THR 185 N -3.29 1.53 -3.18 2.22 -2.24 -0.91 -4.78 114.28 103.62 1c8j n THR 185 Ca -0.08 -0.56 -0.20 0.00 -2.27 0.00 0.00 64.05 60.94 1c8j n THR 185 Cb 0.99 -1.50 -0.04 0.00 -2.10 0.00 0.00 70.33 67.68 1c8j n THR 185 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1c8j n ARG 186 N -3.38 1.08 -1.58 -0.78 1.74 0.13 -2.16 116.66 111.70 1c8j n ARG 186 Ca -0.45 -3.46 -0.43 0.00 -0.77 0.00 0.00 57.85 52.74 1c8j n ARG 186 Cb 0.98 -1.64 -0.00 0.00 -1.02 0.00 0.00 32.46 30.78 1c8j n ARG 186 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1c8j n PRO 187 N 0.51 1.29 0.00 5.56 -0.04 -1.08 -4.63 135.00 136.61 1c8j n PRO 187 Ca 0.25 0.46 0.12 0.00 -0.04 0.00 0.00 63.50 64.28 1c8j n PRO 187 Cb 0.61 -1.89 0.14 0.00 -0.04 0.00 0.00 33.50 32.31 1c8j n PRO 187 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1c8j n ASP 188 N 0.95 1.96 0.00 3.54 5.68 -1.26 -4.87 116.55 122.55 1c8j n ASP 188 Ca 0.10 -1.48 0.00 0.00 -0.50 0.00 0.00 54.79 52.91 1c8j n ASP 188 Cb 0.36 0.28 0.00 0.00 -1.14 0.00 0.00 41.12 40.62 1c8j n ASP 188 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1c8j n GLY 189 N 1.37 1.30 0.30 6.12 0.00 -1.26 -4.98 105.19 108.04 1c8j n GLY 189 Ca 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.06 1c8j n GLY 189 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1c8j h SER 190 N 0.00 -0.91 -5.14 1.61 0.87 -1.98 -3.44 113.55 104.55 1c8j h SER 190 Ca 0.00 0.17 -0.08 0.00 -1.23 0.00 0.00 61.79 60.65 1c8j h SER 190 Cb 0.00 0.44 -0.14 0.00 -0.44 0.00 0.00 62.40 62.26 1c8j h SER 190 CO 0.00 -0.30 -0.30 0.00 -0.53 0.00 0.00 176.83 175.71 1c8j s MET 191 N -6.05 0.91 0.96 2.24 0.23 -1.26 -5.16 119.30 111.17 1c8j s MET 191 Ca -0.15 -0.91 -0.15 0.00 -1.03 0.00 0.00 55.69 53.45 1c8j s MET 191 Cb 0.13 0.37 0.17 0.00 -1.53 0.00 0.00 34.83 33.98 1c8j s MET 191 CO 0.68 -0.31 1.22 0.95 -2.03 0.00 0.00 175.02 175.53 1c8j s THR 192 N -3.85 1.94 0.09 3.16 -4.23 -1.26 -4.85 115.64 106.63 1c8j s THR 192 Ca 0.05 0.00 -0.20 0.00 -1.18 0.00 0.00 61.69 60.36 1c8j s THR 192 Cb 0.04 -2.86 -0.09 0.00 1.34 0.00 0.00 72.50 70.93 1c8j s THR 192 CO -0.11 0.00 1.62 0.15 -0.54 0.00 0.00 174.62 175.75 1c8j h PHE 193 N -1.64 0.28 -0.44 3.99 3.57 -1.96 -1.67 116.94 119.07 1c8j h PHE 193 Ca -0.46 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.10 1c8j h PHE 193 Cb 1.29 -0.08 -0.09 0.00 2.79 0.00 0.00 35.95 39.86 1c8j h PHE 193 CO -0.66 0.34 -0.12 0.00 -2.23 0.00 0.00 178.31 175.64 1c8j h ALA 194 N 0.91 0.27 -0.04 2.41 0.00 -1.90 0.38 119.26 121.29 1c8j h ALA 194 Ca 0.06 0.17 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 1c8j h ALA 194 Cb 0.18 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1c8j h ALA 194 CO -0.00 -0.46 -0.34 0.93 0.00 0.00 0.00 179.25 179.37 1c8j h GLU 195 N -0.02 0.07 -0.16 0.00 5.08 -1.89 -0.67 114.58 116.99 1c8j h GLU 195 Ca 0.21 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.40 1c8j h GLU 195 Cb 0.34 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1c8j h GLU 195 CO -0.46 0.41 -0.48 0.00 -1.00 0.00 0.00 179.01 177.47 1c8j h ALA 196 N 1.59 0.27 -0.09 3.43 0.00 -0.17 -2.36 119.26 121.94 1c8j h ALA 196 Ca 0.01 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 54.44 1c8j h ALA 196 Cb 0.64 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1c8j h ALA 196 CO 0.05 0.44 0.01 -0.22 0.00 0.00 0.00 179.25 179.53 1c8j h LYS 197 N 0.27 0.05 -0.78 0.00 3.64 -0.02 -2.05 116.57 117.68 1c8j h LYS 197 Ca -0.01 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1c8j h LYS 197 Cb 1.10 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.87 1c8j h LYS 197 CO 0.10 0.03 0.51 0.93 -2.27 0.00 0.00 179.45 178.75 1c8j h GLU 198 N 0.05 0.99 -0.61 1.90 4.39 -1.09 0.48 114.58 120.69 1c8j h GLU 198 Ca 0.04 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.63 1c8j h GLU 198 Cb 0.04 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.44 1c8j h GLU 198 CO -0.06 0.66 0.16 0.00 -1.16 0.00 0.00 179.01 178.61 1c8j h ALA 199 N 1.30 1.13 -0.55 3.43 0.00 -1.29 0.16 119.26 123.44 1c8j h ALA 199 Ca 0.29 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1c8j h ALA 199 Cb -0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1c8j h ALA 199 CO -0.08 0.59 0.02 1.25 0.00 0.00 0.00 179.25 181.03 1c8j h LEU 200 N 0.91 0.93 -0.27 0.00 5.85 -0.61 -1.04 115.31 121.07 1c8j h LEU 200 Ca 0.20 -0.29 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 1c8j h LEU 200 Cb 0.30 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1c8j h LEU 200 CO -0.00 0.99 -0.05 1.88 -0.34 0.00 0.00 178.44 180.92 1c8j h TYR 201 N 0.83 0.57 -0.75 1.25 0.05 -0.48 -2.46 116.97 115.98 1c8j h TYR 201 Ca 0.16 -0.12 0.13 0.00 0.05 0.00 0.00 58.73 58.95 1c8j h TYR 201 Cb 0.50 -0.14 -0.05 0.00 1.01 0.00 0.00 36.73 38.05 1c8j h TYR 201 CO 0.04 0.71 0.50 0.22 -1.05 0.00 0.00 178.16 178.57 1c8j h ASP 202 N 0.26 0.48 -0.27 3.88 -0.00 -0.46 0.10 116.42 120.41 1c8j h ASP 202 Ca 0.07 0.02 -0.07 0.00 -0.00 0.00 0.00 57.03 57.05 1c8j h ASP 202 Cb 0.52 -0.08 -0.01 0.00 -0.00 0.00 0.00 39.33 39.76 1c8j h ASP 202 CO 0.02 0.27 -0.10 0.22 -0.00 0.00 0.00 179.24 179.65 1c8j h TYR 203 N 0.52 0.62 -0.28 0.28 3.20 -1.01 -3.35 116.97 116.96 1c8j h TYR 203 Ca 0.36 -0.15 -0.18 0.00 3.14 0.00 0.00 58.73 61.91 1c8j h TYR 203 Cb 0.68 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.80 1c8j h TYR 203 CO -0.00 0.78 -0.51 -0.07 -1.64 0.00 0.00 178.16 176.72 1c8j h LEU 204 N 0.29 0.93 -0.57 2.82 3.38 -0.41 -3.37 115.31 118.37 1c8j h LEU 204 Ca 0.06 -0.53 0.06 0.00 0.09 0.00 0.00 57.88 57.56 1c8j h LEU 204 Cb 0.60 -0.27 -0.09 0.00 0.09 0.00 0.00 40.66 41.00 1c8j h LEU 204 CO 0.03 1.29 -0.51 0.40 0.09 0.00 0.00 178.44 179.75 1c8j h ILE 205 N 0.61 0.00 -0.66 1.22 2.04 -1.15 0.11 117.51 119.68 1c8j h ILE 205 Ca 0.01 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.94 1c8j h ILE 205 Cb 1.12 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.14 1c8j h ILE 205 CO 0.11 0.00 0.36 -0.65 0.00 0.00 0.00 178.15 177.97 1c8j h PRO 206 N -0.21 0.64 -0.29 2.37 0.11 -1.77 -1.09 132.00 131.76 1c8j h PRO 206 Ca 0.09 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 66.20 1c8j h PRO 206 Cb 0.46 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 31.39 1c8j h PRO 206 CO -0.65 0.43 0.08 0.82 -0.21 0.00 0.00 178.00 178.46 1c8j h ILE 207 N 0.66 0.88 -0.16 4.15 2.04 -1.28 -1.45 117.51 122.36 1c8j h ILE 207 Ca 0.30 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 66.07 1c8j h ILE 207 Cb 0.20 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1c8j h ILE 207 CO -0.19 0.03 0.01 0.40 0.00 0.00 0.00 178.15 178.41 1c8j h ILE 208 N 0.19 1.24 -0.44 -0.67 2.04 -0.62 -1.94 117.51 117.31 1c8j h ILE 208 Ca 0.13 -0.77 0.09 0.00 1.00 0.00 0.00 64.86 65.31 1c8j h ILE 208 Cb 0.13 1.44 -0.08 0.00 -0.74 0.00 0.00 36.82 37.58 1c8j h ILE 208 CO -0.16 0.23 -0.03 -0.08 0.00 0.00 0.00 178.15 178.11 1c8j h GLU 209 N 0.03 0.08 -0.16 2.37 4.81 -0.96 0.01 114.58 120.75 1c8j h GLU 209 Ca 0.05 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.20 1c8j h GLU 209 Cb 0.34 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1c8j h GLU 209 CO 0.01 0.05 -0.23 -0.56 -0.73 0.00 0.00 179.01 177.55 1c8j h GLN 210 N 0.08 0.29 0.00 1.92 3.07 -1.20 -2.97 115.11 116.30 1c8j h GLN 210 Ca 0.22 -0.09 -0.01 0.00 0.09 0.00 0.00 58.65 58.86 1c8j h GLN 210 Cb 0.33 -0.03 -0.00 0.00 0.08 0.00 0.00 27.48 27.86 1c8j h GLN 210 CO -0.39 0.51 -0.03 0.00 0.09 0.00 0.00 178.83 179.01 1c8j h ARG 211 N 0.26 0.00 0.00 0.06 -0.00 -0.36 -2.56 114.38 111.79 1c8j h ARG 211 Ca 0.04 0.00 -0.14 0.00 -0.50 0.00 0.00 59.98 59.39 1c8j h ARG 211 Cb 0.55 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.50 1c8j h ARG 211 CO 0.04 0.03 -0.66 -0.09 0.00 0.00 0.00 179.97 179.29 1c8j h ARG 212 N 0.00 0.00 0.02 0.04 2.43 -0.89 -2.93 114.38 113.04 1c8j h ARG 212 Ca -0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1c8j h ARG 212 Cb 0.94 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 1c8j h ARG 212 CO 0.00 0.66 -0.01 0.37 -1.51 0.00 0.00 179.97 179.48 1c8j h GLN 213 N 0.00 -0.03 -3.31 0.20 5.75 -1.49 -3.40 115.11 112.83 1c8j h GLN 213 Ca -0.01 0.00 -0.68 0.00 -0.15 0.00 0.00 58.65 57.82 1c8j h GLN 213 Cb 1.22 0.01 -0.38 0.00 1.07 0.00 0.00 27.48 29.40 1c8j h GLN 213 CO 0.09 0.72 -0.32 0.15 -2.65 0.00 0.00 178.83 176.82 1c8j s LYS 214 N -2.68 2.82 0.34 1.69 1.02 -0.97 -5.09 119.74 116.86 1c8j s LYS 214 Ca -0.16 -3.10 -0.29 0.00 0.02 0.00 0.00 55.97 52.44 1c8j s LYS 214 Cb -0.01 -3.72 -0.12 0.00 -0.52 0.00 0.00 37.83 33.45 1c8j s LYS 214 CO 0.60 -1.24 1.41 -2.30 -0.92 0.00 0.00 175.35 172.89 1c8j n PRO 215 N 2.53 2.37 0.00 -1.68 -0.02 -1.11 -4.64 135.00 132.44 1c8j n PRO 215 Ca 0.17 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 1c8j n PRO 215 Cb 0.36 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1c8j n PRO 215 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c8j n GLY 216 N 1.00 6.03 0.01 -1.23 0.00 -1.26 -5.08 105.19 104.65 1c8j n GLY 216 Ca 0.05 -1.64 0.09 0.00 0.00 0.00 0.00 46.02 44.52 1c8j n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1c8j n THR 217 N 0.00 0.06 -1.46 2.61 -2.24 -1.26 -4.62 114.28 107.36 1c8j n THR 217 Ca 0.00 -0.47 -0.33 0.00 -2.27 0.00 0.00 64.05 60.98 1c8j n THR 217 Cb 0.00 0.02 0.08 0.00 -2.10 0.00 0.00 70.33 68.33 1c8j n THR 217 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1c8j s ASP 218 N -4.34 4.46 0.36 3.42 1.47 -1.26 -4.75 116.67 116.03 1c8j s ASP 218 Ca -0.07 2.13 0.12 0.00 1.18 0.00 0.00 52.55 55.91 1c8j s ASP 218 Cb 0.12 -2.56 0.93 0.00 -0.34 0.00 0.00 42.92 41.07 1c8j s ASP 218 CO 0.83 -2.07 1.79 0.00 0.68 0.00 0.00 175.17 176.39 1c8j h ALA 219 N -0.43 1.96 -0.26 2.11 0.00 -1.30 -0.93 119.26 120.41 1c8j h ALA 219 Ca -0.46 0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.34 1c8j h ALA 219 Cb 1.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1c8j h ALA 219 CO 0.51 -0.34 -0.51 0.82 0.00 0.00 0.00 179.25 179.73 1c8j h ILE 220 N 0.56 1.29 -0.30 0.00 2.04 -1.84 -1.54 117.51 117.72 1c8j h ILE 220 Ca 0.57 -1.70 0.05 0.00 1.00 0.00 0.00 64.86 64.77 1c8j h ILE 220 Cb 1.17 1.70 -0.04 0.00 -0.74 0.00 0.00 36.82 38.90 1c8j h ILE 220 CO -0.32 0.55 0.03 0.28 0.00 0.00 0.00 178.15 178.69 1c8j h SER 221 N 0.57 -0.05 -0.48 1.72 0.02 -1.56 -0.18 113.55 113.58 1c8j h SER 221 Ca 0.01 0.06 0.06 0.00 -0.84 0.00 0.00 61.79 61.08 1c8j h SER 221 Cb 1.12 0.09 -0.05 0.00 0.14 0.00 0.00 62.40 63.70 1c8j h SER 221 CO 0.11 0.01 0.18 0.40 -1.14 0.00 0.00 176.83 176.39 1c8j h ILE 222 N 0.13 0.86 -0.31 3.27 1.08 -1.04 -2.17 117.51 119.33 1c8j h ILE 222 Ca 0.14 -0.13 -0.09 0.00 -0.39 0.00 0.00 64.86 64.40 1c8j h ILE 222 Cb 0.17 0.46 -0.01 0.00 -3.07 0.00 0.00 36.82 34.37 1c8j h ILE 222 CO -0.22 0.07 -0.16 0.58 -0.69 0.00 0.00 178.15 177.73 1c8j h VAL 223 N 0.37 1.29 -0.03 1.67 2.07 -0.87 -2.99 116.25 117.75 1c8j h VAL 223 Ca 0.23 -1.27 -0.04 0.00 0.82 0.00 0.00 66.70 66.44 1c8j h VAL 223 Cb 0.22 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1c8j h VAL 223 CO -0.22 0.41 -0.18 0.00 0.02 0.00 0.00 177.57 177.60 1c8j h ALA 224 N 0.76 1.64 -0.43 1.67 0.00 -0.63 -1.93 119.26 120.34 1c8j h ALA 224 Ca 0.07 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1c8j h ALA 224 Cb 0.69 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.36 1c8j h ALA 224 CO 0.05 0.27 0.07 0.09 0.00 0.00 0.00 179.25 179.72 1c8j n ASN 225 N -4.30 3.70 -4.54 0.00 5.03 -0.85 -4.84 115.26 109.46 1c8j n ASN 225 Ca -0.02 -3.31 -0.29 0.00 0.87 0.00 0.00 54.58 51.83 1c8j n ASN 225 Cb 0.26 -0.63 0.13 0.00 -1.02 0.00 0.00 39.78 38.52 1c8j n ASN 225 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1c8j s GLY 226 N -1.88 1.69 0.01 7.41 0.00 -0.73 -4.95 107.32 108.88 1c8j s GLY 226 Ca 0.47 -0.96 0.04 0.00 0.00 0.00 0.00 44.72 44.27 1c8j s GLY 226 CO 0.07 -0.34 -0.13 1.20 0.00 0.00 0.00 173.10 173.90 1c8j s GLN 227 N -5.69 1.00 -0.11 2.90 -0.21 -1.26 -2.00 119.66 114.29 1c8j s GLN 227 Ca 0.68 -0.57 -0.00 0.00 0.02 0.00 0.00 55.36 55.48 1c8j s GLN 227 Cb -0.07 -0.98 0.02 0.00 1.00 0.00 0.00 33.01 32.98 1c8j s GLN 227 CO 0.50 0.26 -0.07 0.14 -2.12 0.00 0.00 175.29 174.00 1c8j s VAL 228 N -0.52 0.98 -1.45 1.09 -7.23 0.47 -4.71 120.40 109.04 1c8j s VAL 228 Ca 0.04 -0.27 -0.09 0.00 -1.81 0.00 0.00 61.98 59.85 1c8j s VAL 228 Cb -0.06 -1.01 0.03 0.00 0.56 0.00 0.00 36.38 35.90 1c8j s VAL 228 CO 0.00 0.36 0.96 -3.20 -0.31 0.00 0.00 175.10 172.91 1c8j n ASN 229 N 4.90 -5.84 0.00 4.85 4.05 -1.26 -1.41 115.26 120.55 1c8j n ASN 229 Ca -0.13 -0.52 0.00 0.00 0.45 0.00 0.00 54.58 54.38 1c8j n ASN 229 Cb 0.50 -4.65 0.00 0.00 1.23 0.00 0.00 39.78 36.87 1c8j n ASN 229 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1c8j n GLY 230 N -1.77 0.44 3.31 8.20 0.00 -1.26 -5.01 105.19 109.09 1c8j n GLY 230 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 1c8j n GLY 230 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1c8j s ARG 231 N -0.60 1.33 0.42 1.61 1.04 -0.50 -5.07 118.95 117.19 1c8j s ARG 231 Ca 0.00 -1.15 -0.25 0.00 -1.04 0.00 0.00 55.73 53.30 1c8j s ARG 231 Cb 0.00 -1.61 -0.10 0.00 -2.04 0.00 0.00 34.95 31.21 1c8j s ARG 231 CO 0.00 0.39 1.20 -2.30 -0.04 0.00 0.00 175.30 174.54 1c8j n PRO 232 N 1.31 1.74 -2.87 3.89 -0.02 -1.26 -0.40 135.00 137.40 1c8j n PRO 232 Ca -0.18 0.62 -0.32 0.00 -2.02 0.00 0.00 63.50 61.60 1c8j n PRO 232 Cb 0.53 -2.28 -0.05 0.00 -0.02 0.00 0.00 33.50 31.68 1c8j n PRO 232 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1c8j s ILE 233 N -1.22 4.67 0.46 4.25 2.07 -0.85 -4.76 121.20 125.83 1c8j s ILE 233 Ca 0.62 0.91 -0.06 0.00 -1.41 0.00 0.00 60.65 60.71 1c8j s ILE 233 Cb -0.52 -3.68 -0.04 0.00 0.13 0.00 0.00 42.46 38.35 1c8j s ILE 233 CO 0.57 -0.42 0.78 0.42 -1.91 0.00 0.00 174.94 174.38 1c8j s THR 234 N -2.27 4.89 0.36 4.00 -4.23 -1.26 -4.88 115.64 112.24 1c8j s THR 234 Ca 0.55 0.28 0.03 0.00 -1.18 0.00 0.00 61.69 61.37 1c8j s THR 234 Cb -0.10 -3.84 0.27 0.00 1.34 0.00 0.00 72.50 70.17 1c8j s THR 234 CO 0.25 -0.78 2.00 0.28 -0.54 0.00 0.00 174.62 175.83 1c8j h SER 235 N 0.44 0.70 -0.24 3.99 0.02 -1.97 -1.38 113.55 115.11 1c8j h SER 235 Ca -0.47 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.34 1c8j h SER 235 Cb 1.20 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.56 1c8j h SER 235 CO 0.62 0.49 -0.32 -0.78 -1.14 0.00 0.00 176.83 175.70 1c8j h ASP 236 N 0.82 0.78 0.07 3.07 1.82 -1.99 -1.75 116.42 119.24 1c8j h ASP 236 Ca 0.25 -0.32 -0.17 0.00 -0.39 0.00 0.00 57.03 56.40 1c8j h ASP 236 Cb -0.01 -0.22 -0.00 0.00 0.68 0.00 0.00 39.33 39.78 1c8j h ASP 236 CO -0.06 1.04 -0.60 -0.33 -1.61 0.00 0.00 179.24 177.68 1c8j h GLU 237 N 0.63 0.53 -0.54 0.28 5.08 -1.83 -2.43 114.58 116.31 1c8j h GLU 237 Ca 0.07 -0.36 -0.07 0.00 -1.00 0.00 0.00 59.36 57.99 1c8j h GLU 237 Cb 0.85 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 1c8j h GLU 237 CO 0.07 0.98 0.04 0.00 -1.00 0.00 0.00 179.01 179.10 1c8j h ALA 238 N 0.94 1.05 0.21 3.43 0.00 -1.17 -2.00 119.26 121.72 1c8j h ALA 238 Ca -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1c8j h ALA 238 Cb 1.16 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1c8j h ALA 238 CO 0.11 0.60 -0.10 -0.22 0.00 0.00 0.00 179.25 179.64 1c8j h LYS 239 N 0.83 -0.28 0.00 0.00 3.64 -1.17 0.56 116.57 120.16 1c8j h LYS 239 Ca 0.16 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 1c8j h LYS 239 Cb 0.44 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1c8j h LYS 239 CO 0.02 -0.11 -0.14 0.00 -2.27 0.00 0.00 179.45 176.94 1c8j h ARG 240 N -0.38 0.00 0.02 1.90 3.08 -1.21 0.25 114.38 118.05 1c8j h ARG 240 Ca -0.03 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 1c8j h ARG 240 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1c8j h ARG 240 CO 0.05 0.14 -0.12 1.98 -1.07 0.00 0.00 179.97 180.95 1c8j h MET 241 N 0.00 0.05 -0.95 0.04 4.05 -1.18 -1.74 114.93 115.20 1c8j h MET 241 Ca -0.00 -0.08 0.06 0.00 -0.28 0.00 0.00 59.70 59.40 1c8j h MET 241 Cb 0.30 0.03 -0.06 0.00 -0.80 0.00 0.00 31.60 31.07 1c8j h MET 241 CO 0.02 0.99 0.61 0.00 0.23 0.00 0.00 176.91 178.76 1c8j h GLY 243 N 1.12 0.72 1.41 0.00 0.00 -1.03 -1.53 103.07 103.76 1c8j h GLY 243 Ca 0.40 -0.35 -0.20 0.00 0.00 0.00 0.00 47.33 47.18 1c8j h GLY 243 CO -0.16 0.33 -0.76 -2.00 0.00 0.00 0.00 176.54 173.95 1c8j h LEU 244 N 0.67 0.68 -1.14 3.11 5.85 -1.14 -2.98 115.31 120.37 1c8j h LEU 244 Ca 0.16 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 1c8j h LEU 244 Cb 0.14 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 1c8j h LEU 244 CO -0.02 1.22 0.43 -0.07 -0.34 0.00 0.00 178.44 179.66 1c8j h LEU 245 N 0.39 0.91 -0.48 2.25 3.38 -0.67 -1.12 115.31 119.96 1c8j h LEU 245 Ca -0.04 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.74 1c8j h LEU 245 Cb 1.36 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1c8j h LEU 245 CO 0.14 0.72 -0.19 -0.07 0.09 0.00 0.00 178.44 179.13 1c8j h LEU 246 N 1.03 1.00 -0.52 1.67 3.38 -1.28 0.30 115.31 120.89 1c8j h LEU 246 Ca 0.27 -0.39 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 1c8j h LEU 246 Cb -0.01 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1c8j h LEU 246 CO -0.05 1.16 0.04 1.62 0.09 0.00 0.00 178.44 181.30 1c8j h VAL 247 N 0.83 1.26 -0.53 1.22 3.04 -1.29 -0.29 116.25 120.49 1c8j h VAL 247 Ca 0.11 -1.03 -0.04 0.00 -1.01 0.00 0.00 66.70 64.73 1c8j h VAL 247 Cb 0.77 0.91 -0.02 0.00 -2.01 0.00 0.00 31.29 30.94 1c8j h VAL 247 CO 0.06 0.36 0.16 1.23 -1.01 0.00 0.00 177.57 178.38 1c8j h GLY 248 N 0.76 0.88 1.67 3.17 0.00 -1.05 -1.12 103.07 107.38 1c8j h GLY 248 Ca 0.15 -0.52 -0.10 0.00 0.00 0.00 0.00 47.33 46.86 1c8j h GLY 248 CO 0.02 0.49 -0.30 -1.33 0.00 0.00 0.00 176.54 175.42 1c8j h GLY 249 N 0.72 0.41 0.00 4.60 0.00 -0.02 -3.32 103.07 105.47 1c8j h GLY 249 Ca 0.17 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1c8j h GLY 249 CO -0.01 0.32 -1.38 1.04 0.00 0.00 0.00 176.54 176.51 1c8j n LEU 250 N -4.10 0.53 -2.66 3.11 4.32 -0.15 -4.49 117.00 113.55 1c8j n LEU 250 Ca -0.01 -0.28 -0.06 0.00 -0.02 0.00 0.00 56.01 55.64 1c8j n LEU 250 Cb 0.42 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 42.26 1c8j n LEU 250 CO 0.42 0.13 0.02 -0.67 -1.22 0.00 0.00 177.39 176.07 1c8j n ASP 251 N -1.80 2.24 0.03 -1.43 -0.08 -0.43 -4.76 116.55 110.32 1c8j n ASP 251 Ca 0.00 -2.46 0.00 0.00 -1.51 0.00 0.00 54.79 50.83 1c8j n ASP 251 Cb 0.41 -0.46 0.00 0.00 2.34 0.00 0.00 41.12 43.41 1c8j n ASP 251 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1c8j n THR 252 N -0.55 0.03 -0.31 5.18 -2.24 -1.25 -4.72 114.28 110.41 1c8j n THR 252 Ca 0.15 0.01 0.05 0.00 -2.27 0.00 0.00 64.05 61.98 1c8j n THR 252 Cb 0.83 -0.21 0.20 0.00 -2.10 0.00 0.00 70.33 69.05 1c8j n THR 252 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1c8j h VAL 253 N 0.00 0.89 -0.47 2.28 2.07 -1.89 0.17 116.25 119.30 1c8j h VAL 253 Ca 0.00 -0.28 0.07 0.00 0.82 0.00 0.00 66.70 67.31 1c8j h VAL 253 Cb 0.00 -0.01 -0.09 0.00 -1.52 0.00 0.00 31.29 29.66 1c8j h VAL 253 CO 0.00 0.15 -0.45 0.58 0.02 0.00 0.00 177.57 177.87 1c8j h VAL 254 N 0.83 0.08 -0.18 2.57 2.07 -1.86 -0.31 116.25 119.45 1c8j h VAL 254 Ca 0.44 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.93 1c8j h VAL 254 Cb 0.44 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1c8j h VAL 254 CO -0.27 0.00 0.01 0.78 0.02 0.00 0.00 177.57 178.11 1c8j h ASN 255 N -0.30 0.31 -0.84 0.57 2.35 -1.18 -3.21 115.58 113.28 1c8j h ASN 255 Ca 0.14 -0.30 0.09 0.00 -0.55 0.00 0.00 56.30 55.68 1c8j h ASN 255 Cb 0.58 -0.08 -0.06 0.00 0.05 0.00 0.00 38.32 38.81 1c8j h ASN 255 CO -0.62 0.53 0.55 0.15 -1.65 0.00 0.00 177.43 176.39 1c8j h PHE 256 N 0.08 0.89 -0.72 1.19 3.04 -0.04 -1.31 116.94 120.08 1c8j h PHE 256 Ca 0.05 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.00 1c8j h PHE 256 Cb 0.37 -0.29 -0.03 0.00 2.56 0.00 0.00 35.95 38.55 1c8j h PHE 256 CO 0.03 0.43 0.32 -0.07 -2.02 0.00 0.00 178.31 177.00 1c8j h LEU 257 N 0.84 0.94 -0.77 0.59 3.38 -1.08 -1.34 115.31 117.88 1c8j h LEU 257 Ca 0.38 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 58.13 1c8j h LEU 257 Cb 0.37 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1c8j h LEU 257 CO -0.15 0.82 -0.22 0.28 0.09 0.00 0.00 178.44 179.25 1c8j h SER 258 N 1.03 0.70 -0.47 -0.43 0.02 -1.27 0.22 113.55 113.34 1c8j h SER 258 Ca 0.25 -0.24 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1c8j h SER 258 Cb 0.14 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 1c8j h SER 258 CO -0.03 0.91 0.10 -0.26 -1.14 0.00 0.00 176.83 176.41 1c8j h PHE 259 N 0.61 0.81 -0.68 3.45 0.04 -1.02 0.31 116.94 120.45 1c8j h PHE 259 Ca 0.09 -0.10 -0.03 0.00 2.80 0.00 0.00 57.97 60.73 1c8j h PHE 259 Cb 0.71 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 38.60 1c8j h PHE 259 CO 0.03 0.74 0.32 0.77 -0.60 0.00 0.00 178.31 179.58 1c8j h SER 260 N 0.64 0.90 0.65 2.17 0.02 -1.01 -2.55 113.55 114.37 1c8j h SER 260 Ca 0.14 -0.14 -0.15 0.00 -0.84 0.00 0.00 61.79 60.81 1c8j h SER 260 Cb 0.36 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 1c8j h SER 260 CO 0.01 0.78 -0.70 -0.03 -1.14 0.00 0.00 176.83 175.75 1c8j h MET 261 N 0.95 0.04 0.11 3.45 1.85 -0.79 -1.43 114.93 119.12 1c8j h MET 261 Ca 0.23 -0.03 -0.01 0.00 -0.61 0.00 0.00 59.70 59.28 1c8j h MET 261 Cb 0.13 0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.17 1c8j h MET 261 CO -0.03 0.72 -0.05 1.49 -0.40 0.00 0.00 176.91 178.64 1c8j h GLU 262 N 0.03 -0.15 -0.36 0.39 4.81 -0.65 -0.66 114.58 117.99 1c8j h GLU 262 Ca -0.01 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1c8j h GLU 262 Cb 1.23 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.63 1c8j h GLU 262 CO 0.09 -0.05 0.22 0.35 -0.73 0.00 0.00 179.01 178.90 1c8j h PHE 263 N -0.21 0.47 -0.68 0.92 3.04 -1.32 -2.67 116.94 116.49 1c8j h PHE 263 Ca -0.02 0.00 0.02 0.00 3.98 0.00 0.00 57.97 61.96 1c8j h PHE 263 Cb 0.16 -0.15 -0.04 0.00 2.56 0.00 0.00 35.95 38.48 1c8j h PHE 263 CO -0.05 0.33 0.45 -0.07 -2.02 0.00 0.00 178.31 176.95 1c8j h LEU 264 N 0.47 0.74 -0.33 0.59 3.38 -1.16 -0.07 115.31 118.92 1c8j h LEU 264 Ca 0.13 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1c8j h LEU 264 Cb -0.01 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1c8j h LEU 264 CO -0.03 0.52 0.00 0.00 0.09 0.00 0.00 178.44 179.02 1c8j n ALA 265 N -2.44 1.51 -0.05 1.53 0.00 -0.26 -2.09 120.51 118.71 1c8j n ALA 265 Ca 0.08 0.02 0.02 0.00 0.00 0.00 0.00 53.44 53.56 1c8j n ALA 265 Cb 0.09 -1.25 0.06 0.00 0.00 0.00 0.00 19.45 18.35 1c8j n ALA 265 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1c8j n LYS 266 N -1.79 2.68 -3.33 0.00 5.02 -0.10 -3.86 118.16 116.78 1c8j n LYS 266 Ca 0.02 -1.64 -0.26 0.00 -2.02 0.00 0.00 58.31 54.41 1c8j n LYS 266 Cb 0.15 -1.10 -0.09 0.00 -0.02 0.00 0.00 35.03 33.97 1c8j n LYS 266 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1c8j n SER 267 N -0.07 -0.45 0.12 4.39 7.64 -0.83 -4.96 113.62 119.46 1c8j n SER 267 Ca 0.04 -2.45 0.16 0.00 1.01 0.00 0.00 58.87 57.63 1c8j n SER 267 Cb 0.30 -0.50 0.70 0.00 -1.01 0.00 0.00 64.21 63.71 1c8j n SER 267 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1c8j h PRO 268 N 5.29 0.00 -0.12 1.43 0.11 -1.89 -1.75 132.00 135.07 1c8j h PRO 268 Ca 0.22 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.32 1c8j h PRO 268 Cb 0.91 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 1c8j h PRO 268 CO 0.38 0.00 0.03 1.05 -0.21 0.00 0.00 178.00 179.25 1c8j h GLU 269 N 0.00 0.19 -0.01 1.05 -0.00 -1.94 -1.04 114.58 112.83 1c8j h GLU 269 Ca 0.14 -0.04 -0.08 0.00 -0.00 0.00 0.00 59.36 59.38 1c8j h GLU 269 Cb 0.59 -0.03 -0.01 0.00 -0.00 0.00 0.00 28.75 29.31 1c8j h GLU 269 CO -0.00 0.35 -0.38 0.45 -0.00 0.00 0.00 179.01 179.43 1c8j h HIS 270 N -0.00 0.03 0.01 2.06 3.86 -1.77 -2.46 115.15 116.87 1c8j h HIS 270 Ca 0.04 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1c8j h HIS 270 Cb 0.24 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.70 1c8j h HIS 270 CO 0.00 0.40 -0.00 0.00 0.86 0.00 0.00 177.93 179.19 1c8j h ARG 271 N 0.02 -0.01 0.00 2.45 3.08 -0.95 -3.11 114.38 115.86 1c8j h ARG 271 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1c8j h ARG 271 Cb 0.68 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.73 1c8j h ARG 271 CO 0.05 0.38 -0.02 1.96 -1.07 0.00 0.00 179.97 181.27 1c8j h GLN 272 N -0.40 0.00 -0.38 0.04 1.08 -1.15 -1.60 115.11 112.70 1c8j h GLN 272 Ca -0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1c8j h GLN 272 Cb 0.39 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.80 1c8j h GLN 272 CO 0.00 0.02 0.20 1.49 -0.95 0.00 0.00 178.83 179.59 1c8j h GLU 273 N 0.00 0.54 0.00 1.46 4.81 -1.39 0.34 114.58 120.34 1c8j h GLU 273 Ca -0.00 -0.07 -0.16 0.00 -0.13 0.00 0.00 59.36 59.00 1c8j h GLU 273 Cb 0.03 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1c8j h GLU 273 CO 0.00 0.45 -0.75 -0.07 -0.73 0.00 0.00 179.01 177.91 1c8j h LEU 274 N 0.48 0.00 -0.36 1.64 3.38 -1.36 -0.95 115.31 118.14 1c8j h LEU 274 Ca 0.13 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.91 1c8j h LEU 274 Cb 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1c8j h LEU 274 CO -0.02 0.75 -0.73 0.40 0.09 0.00 0.00 178.44 178.93 1c8j h ILE 275 N 0.00 1.35 0.07 1.22 2.04 -1.10 -2.46 117.51 118.63 1c8j h ILE 275 Ca -0.01 -2.08 -0.24 0.00 1.00 0.00 0.00 64.86 63.53 1c8j h ILE 275 Cb 1.43 2.06 -0.01 0.00 -0.74 0.00 0.00 36.82 39.56 1c8j h ILE 275 CO 0.10 0.63 -1.12 -0.33 0.00 0.00 0.00 178.15 177.44 1c8j h GLU 276 N 0.35 0.18 -2.45 2.37 5.08 -0.23 -3.39 114.58 116.49 1c8j h GLU 276 Ca -0.03 -0.28 -0.59 0.00 -1.00 0.00 0.00 59.36 57.45 1c8j h GLU 276 Cb 1.31 0.10 -0.40 0.00 0.50 0.00 0.00 28.75 30.26 1c8j h GLU 276 CO 0.13 1.12 -0.84 0.54 -1.00 0.00 0.00 179.01 178.96 1c8j n ARG 277 N -3.49 1.11 0.28 2.33 1.74 -0.37 -4.95 116.66 113.31 1c8j n ARG 277 Ca -0.05 -3.77 0.15 0.00 -0.77 0.00 0.00 57.85 53.41 1c8j n ARG 277 Cb 0.97 -1.83 0.82 0.00 -1.02 0.00 0.00 32.46 31.40 1c8j n ARG 277 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1c8j h PRO 278 N 4.99 0.00 0.00 5.56 0.11 -1.64 0.12 132.00 141.14 1c8j h PRO 278 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1c8j h PRO 278 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1c8j h PRO 278 CO 0.56 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.50 1c8j n GLU 279 N -2.69 0.18 0.00 1.05 0.00 -1.26 -2.12 120.64 115.80 1c8j n GLU 279 Ca -0.02 0.43 0.14 0.00 0.00 0.00 0.00 57.16 57.71 1c8j n GLU 279 Cb 0.22 -1.85 0.57 0.00 0.00 0.00 0.00 31.44 30.38 1c8j n GLU 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1c8j n ARG 280 N -2.18 1.10 -0.27 3.44 1.74 0.03 -4.37 116.66 116.15 1c8j n ARG 280 Ca 0.02 -0.52 -0.02 0.00 -0.77 0.00 0.00 57.85 56.56 1c8j n ARG 280 Cb 0.21 -1.49 0.10 0.00 -1.02 0.00 0.00 32.46 30.26 1c8j n ARG 280 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1c8j h ILE 281 N 1.27 1.07 -0.79 0.55 2.04 -1.60 -0.46 117.51 119.59 1c8j h ILE 281 Ca 0.00 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 1c8j h ILE 281 Cb 0.40 0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.55 1c8j h ILE 281 CO 0.00 0.16 0.41 -0.65 0.00 0.00 0.00 178.15 178.07 1c8j h PRO 282 N 0.88 1.12 -0.02 2.37 0.11 -1.84 -0.13 132.00 134.49 1c8j h PRO 282 Ca 0.31 -0.14 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 1c8j h PRO 282 Cb 0.08 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 30.97 1c8j h PRO 282 CO -0.13 0.84 0.01 0.00 -0.21 0.00 0.00 178.00 178.50 1c8j h ALA 283 N 1.22 0.02 -0.42 -0.75 0.00 -1.72 -1.87 119.26 115.74 1c8j h ALA 283 Ca 0.28 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.22 1c8j h ALA 283 Cb 0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1c8j h ALA 283 CO -0.04 -0.43 0.29 0.00 0.00 0.00 0.00 179.25 179.07 1c8j h ALA 284 N 0.91 2.15 -0.68 0.00 0.00 -0.75 0.43 119.26 121.32 1c8j h ALA 284 Ca 0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1c8j h ALA 284 Cb 0.10 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1c8j h ALA 284 CO -0.00 -0.25 0.27 0.00 0.00 0.00 0.00 179.25 179.27 1c8j h GLU 286 N 0.96 0.23 -0.68 0.00 4.39 -0.40 -0.45 114.58 118.63 1c8j h GLU 286 Ca 0.23 -0.07 0.02 0.00 0.34 0.00 0.00 59.36 59.88 1c8j h GLU 286 Cb 0.20 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.79 1c8j h GLU 286 CO -0.02 0.43 0.45 1.49 -1.16 0.00 0.00 179.01 180.20 1c8j h GLU 287 N -0.00 0.83 -0.25 2.33 4.57 -1.23 0.22 114.58 121.05 1c8j h GLU 287 Ca 0.04 -0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 58.07 1c8j h GLU 287 Cb 0.32 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 1c8j h GLU 287 CO 0.00 0.55 -0.28 -0.07 -1.18 0.00 0.00 179.01 178.03 1c8j h LEU 288 N 0.86 0.50 -1.11 1.64 3.38 -0.69 0.14 115.31 120.03 1c8j h LEU 288 Ca 0.26 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1c8j h LEU 288 Cb -0.00 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1c8j h LEU 288 CO -0.07 0.77 -0.41 -0.07 0.09 0.00 0.00 178.44 178.75 1c8j h LEU 289 N 0.43 0.00 0.16 1.67 3.38 0.67 0.71 115.31 122.33 1c8j h LEU 289 Ca 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1c8j h LEU 289 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1c8j h LEU 289 CO 0.06 0.41 -0.07 -0.09 0.09 0.00 0.00 178.44 178.83 1c8j h ARG 290 N 0.00 -0.20 -0.43 1.13 2.43 -0.39 -2.93 114.38 113.99 1c8j h ARG 290 Ca -0.00 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1c8j h ARG 290 Cb 0.80 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.36 1c8j h ARG 290 CO 0.05 0.15 0.19 -0.09 -1.51 0.00 0.00 179.97 178.77 1c8j h ARG 291 N -0.96 0.38 -1.10 0.20 9.65 -0.70 -3.11 114.38 118.73 1c8j h ARG 291 Ca -0.02 -0.02 -0.66 0.00 -1.10 0.00 0.00 59.98 58.18 1c8j h ARG 291 Cb 0.44 -0.09 -0.33 0.00 -1.39 0.00 0.00 29.97 28.61 1c8j h ARG 291 CO 0.03 0.25 0.42 1.19 2.80 0.00 0.00 179.97 184.67 1c8j n PHE 292 N -4.95 3.10 -1.70 2.20 3.01 0.24 -4.99 117.46 114.37 1c8j n PHE 292 Ca 0.03 -2.76 -0.39 0.00 1.01 0.00 0.00 57.45 55.34 1c8j n PHE 292 Cb 0.13 -1.09 0.04 0.00 -0.01 0.00 0.00 39.48 38.55 1c8j n PHE 292 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1c8j n SER 293 N -0.80 2.13 0.00 4.37 2.88 -1.10 -4.89 113.62 116.20 1c8j n SER 293 Ca 0.56 0.97 0.00 0.00 -1.33 0.00 0.00 58.87 59.07 1c8j n SER 293 Cb 0.68 -1.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.63 1c8j n SER 293 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1c8j n LEU 294 N -0.58 0.00 -4.83 2.46 -0.00 -1.26 -4.87 117.00 107.93 1c8j n LEU 294 Ca 0.10 0.00 -0.37 0.00 -0.00 0.00 0.00 56.01 55.74 1c8j n LEU 294 Cb 0.44 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.79 1c8j n LEU 294 CO 0.54 0.01 -0.01 -0.69 -0.00 0.00 0.00 177.39 177.23 1c8j s VAL 295 N 0.00 5.25 -0.36 1.47 1.01 -1.26 0.71 120.40 127.22 1c8j s VAL 295 Ca 0.00 0.57 0.04 0.00 0.00 0.00 0.00 61.98 62.59 1c8j s VAL 295 Cb 0.00 -3.59 0.17 0.00 0.00 0.00 0.00 36.38 32.95 1c8j s VAL 295 CO 0.00 0.55 0.46 0.00 0.00 0.00 0.00 175.10 176.11 1c8j s ALA 296 N -0.73 -1.25 0.00 5.51 0.00 0.35 -1.40 121.76 124.24 1c8j s ALA 296 Ca 0.19 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 51.91 1c8j s ALA 296 Cb -0.14 -2.26 0.00 0.00 0.00 0.00 0.00 23.12 20.71 1c8j s ALA 296 CO 0.08 -2.04 0.00 -0.40 0.00 0.00 0.00 175.76 173.40 1c8j n ASP 297 N 4.65 1.99 0.00 0.00 5.75 -1.26 -4.52 116.55 123.16 1c8j n ASP 297 Ca 0.08 -0.19 0.00 0.00 -0.01 0.00 0.00 54.79 54.67 1c8j n ASP 297 Cb 0.50 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 1c8j n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1c8j n GLY 298 N 5.00 3.16 3.35 6.12 0.00 -0.47 -0.39 105.19 121.96 1c8j n GLY 298 Ca 0.00 -0.63 -0.20 0.00 0.00 0.00 0.00 46.02 45.19 1c8j n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c8j s ARG 299 N 1.43 1.67 0.01 1.61 1.81 0.05 -4.29 118.95 121.25 1c8j s ARG 299 Ca 0.00 -1.97 0.06 0.00 -1.72 0.00 0.00 55.73 52.10 1c8j s ARG 299 Cb 0.00 -0.08 -0.02 0.00 -0.45 0.00 0.00 34.95 34.40 1c8j s ARG 299 CO 0.00 -0.50 -0.17 -1.50 -0.68 0.00 0.00 175.30 172.45 1c8j s ILE 300 N -3.52 1.37 -0.12 1.52 2.07 -0.51 -1.39 121.20 120.61 1c8j s ILE 300 Ca 0.35 -0.90 -0.29 0.00 -1.41 0.00 0.00 60.65 58.39 1c8j s ILE 300 Cb 0.04 -1.17 -0.04 0.00 0.13 0.00 0.00 42.46 41.42 1c8j s ILE 300 CO 0.19 0.26 1.60 -0.76 -1.91 0.00 0.00 174.94 174.31 1c8j s LEU 301 N -0.75 4.15 0.34 8.50 2.01 0.02 -0.85 118.68 132.11 1c8j s LEU 301 Ca 0.06 1.96 0.24 0.00 0.01 0.00 0.00 54.13 56.40 1c8j s LEU 301 Cb -0.07 -3.53 0.56 0.00 0.01 0.00 0.00 46.19 43.15 1c8j s LEU 301 CO 0.00 -1.03 1.69 0.71 1.01 0.00 0.00 176.35 178.73 1c8j h THR 302 N 5.77 0.00 -2.47 5.49 1.35 -1.63 0.53 112.91 121.95 1c8j h THR 302 Ca -0.36 -0.76 0.13 0.00 -0.55 0.00 0.00 66.41 64.87 1c8j h THR 302 Cb 1.16 1.76 -0.10 0.00 -1.73 0.00 0.00 68.15 69.25 1c8j h THR 302 CO 0.97 0.00 0.43 -0.94 -0.25 0.00 0.00 175.52 175.73 1c8j s SER 303 N -5.47 -0.26 0.48 5.36 1.04 -1.26 -4.86 113.70 108.73 1c8j s SER 303 Ca 0.09 -0.31 -0.23 0.00 0.48 0.00 0.00 55.95 55.97 1c8j s SER 303 Cb 0.08 0.51 -0.08 0.00 0.10 0.00 0.00 66.02 66.63 1c8j s SER 303 CO 0.64 -0.91 1.21 0.47 0.98 0.00 0.00 173.24 175.62 1c8j n ASP 304 N -0.41 2.12 -3.64 7.02 8.00 -1.26 -3.45 116.55 124.93 1c8j n ASP 304 Ca -0.07 1.01 -0.06 0.00 0.71 0.00 0.00 54.79 56.38 1c8j n ASP 304 Cb 0.61 -1.48 -0.07 0.00 -0.02 0.00 0.00 41.12 40.16 1c8j n ASP 304 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1c8j s TYR 305 N -1.29 -0.66 -0.19 1.24 5.04 0.20 -4.83 117.35 116.86 1c8j s TYR 305 Ca 0.66 1.42 -0.14 0.00 -2.44 0.00 0.00 57.07 56.57 1c8j s TYR 305 Cb -0.47 0.40 -0.04 0.00 0.35 0.00 0.00 41.96 42.20 1c8j s TYR 305 CO 0.54 -0.33 0.33 -2.00 -1.34 0.00 0.00 175.55 172.75 1c8j s GLU 306 N 1.01 4.19 -0.19 4.97 2.12 -1.26 0.13 118.70 129.67 1c8j s GLU 306 Ca -0.05 0.09 -0.00 0.00 0.36 0.00 0.00 54.97 55.37 1c8j s GLU 306 Cb -0.04 -3.50 0.05 0.00 0.26 0.00 0.00 34.13 30.89 1c8j s GLU 306 CO -0.12 0.07 -0.06 0.12 -0.54 0.00 0.00 175.26 174.73 1c8j s PHE 307 N 1.00 1.95 -1.22 5.30 5.36 0.47 -4.77 117.98 126.07 1c8j s PHE 307 Ca 0.16 -1.31 -0.11 0.00 -0.96 0.00 0.00 56.93 54.71 1c8j s PHE 307 Cb -0.14 -1.42 -0.01 0.00 -0.34 0.00 0.00 43.02 41.11 1c8j s PHE 307 CO 0.06 -0.68 0.72 0.72 -1.46 0.00 0.00 175.22 174.58 1c8j n HIS 308 N 4.80 -1.92 -1.72 10.12 8.25 -1.26 -1.82 115.22 131.68 1c8j n HIS 308 Ca -0.12 0.64 -0.18 0.00 -0.26 0.00 0.00 57.72 57.79 1c8j n HIS 308 Cb 0.47 -3.79 -0.06 0.00 1.12 0.00 0.00 29.99 27.72 1c8j n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1c8j n GLY 309 N -1.66 1.25 3.30 -1.41 0.00 -1.26 -4.99 105.19 100.42 1c8j n GLY 309 Ca -0.18 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.40 1c8j n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c8j s VAL 310 N -2.72 1.94 -0.45 1.61 1.01 -0.76 -5.11 120.40 115.93 1c8j s VAL 310 Ca 0.00 -1.24 -0.20 0.00 0.00 0.00 0.00 61.98 60.54 1c8j s VAL 310 Cb 0.00 -1.65 0.03 0.00 0.00 0.00 0.00 36.38 34.75 1c8j s VAL 310 CO 0.00 0.37 0.64 -1.10 0.00 0.00 0.00 175.10 175.00 1c8j s GLN 311 N -1.04 3.25 -0.17 2.72 -1.52 -1.26 -0.40 119.66 121.23 1c8j s GLN 311 Ca 0.10 -0.45 -0.06 0.00 -1.95 0.00 0.00 55.36 53.00 1c8j s GLN 311 Cb -0.09 -3.97 -0.03 0.00 -0.22 0.00 0.00 33.01 28.69 1c8j s GLN 311 CO 0.01 -1.04 0.02 -0.51 -0.25 0.00 0.00 175.29 173.52 1c8j s LEU 312 N 2.78 3.54 -0.02 2.90 1.43 0.12 -4.90 118.68 124.54 1c8j s LEU 312 Ca 0.21 -0.03 -0.03 0.00 -1.03 0.00 0.00 54.13 53.25 1c8j s LEU 312 Cb -0.15 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 1c8j s LEU 312 CO 0.18 0.16 0.19 -0.75 0.23 0.00 0.00 176.35 176.36 1c8j s LYS 313 N 0.42 3.45 0.16 1.70 2.20 -1.26 0.62 119.74 127.03 1c8j s LYS 313 Ca -0.00 -0.28 -0.33 0.00 -0.36 0.00 0.00 55.97 54.99 1c8j s LYS 313 Cb -0.13 -3.10 -0.16 0.00 -1.51 0.00 0.00 37.83 32.93 1c8j s LYS 313 CO 0.02 0.68 1.15 1.17 -0.36 0.00 0.00 175.35 178.00 1c8j n LYS 314 N 1.03 1.06 0.00 4.03 4.81 -1.22 -1.14 118.16 126.74 1c8j n LYS 314 Ca -0.12 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.70 1c8j n LYS 314 Cb 0.53 -1.87 0.00 0.00 0.02 0.00 0.00 35.03 33.71 1c8j n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1c8j n GLY 315 N 2.02 3.05 3.74 3.14 0.00 0.18 -4.89 105.19 112.43 1c8j n GLY 315 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1c8j n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c8j s ASP 316 N -0.71 4.72 -0.17 1.61 -0.00 -0.29 -4.65 116.67 117.18 1c8j s ASP 316 Ca 0.00 2.30 -0.04 0.00 -0.00 0.00 0.00 52.55 54.81 1c8j s ASP 316 Cb 0.00 -2.58 -0.02 0.00 -0.00 0.00 0.00 42.92 40.31 1c8j s ASP 316 CO 0.00 -1.90 -0.03 -1.10 -0.00 0.00 0.00 175.17 172.13 1c8j s GLN 317 N -3.74 3.60 -0.17 8.23 -0.21 -1.26 -0.80 119.66 125.31 1c8j s GLN 317 Ca 0.74 -0.55 0.01 0.00 0.02 0.00 0.00 55.36 55.58 1c8j s GLN 317 Cb -0.28 -2.95 0.02 0.00 1.00 0.00 0.00 33.01 30.80 1c8j s GLN 317 CO 0.40 0.12 -0.20 -1.50 -2.12 0.00 0.00 175.29 172.00 1c8j s ILE 318 N 0.68 2.14 0.14 1.08 2.07 -0.49 -0.67 121.20 126.15 1c8j s ILE 318 Ca -0.02 -0.93 -0.29 0.00 -1.41 0.00 0.00 60.65 58.01 1c8j s ILE 318 Cb -0.14 -1.89 -0.07 0.00 0.13 0.00 0.00 42.46 40.49 1c8j s ILE 318 CO 0.02 0.54 0.90 -0.22 -1.91 0.00 0.00 174.94 174.27 1c8j s LEU 319 N 1.15 4.54 -0.60 8.50 2.96 -0.21 -0.77 118.68 134.25 1c8j s LEU 319 Ca 0.01 1.76 0.05 0.00 -0.22 0.00 0.00 54.13 55.74 1c8j s LEU 319 Cb -0.14 -3.50 0.20 0.00 0.50 0.00 0.00 46.19 43.25 1c8j s LEU 319 CO -0.09 0.04 0.53 0.18 -1.32 0.00 0.00 176.35 175.70 1c8j n LEU 320 N 2.29 2.24 -4.52 -0.68 4.77 0.48 -1.89 117.00 119.69 1c8j n LEU 320 Ca -0.01 -5.06 -0.37 0.00 -0.03 0.00 0.00 56.01 50.54 1c8j n LEU 320 Cb 0.49 -0.34 -0.12 0.00 -2.33 0.00 0.00 43.42 41.12 1c8j n LEU 320 CO 0.49 1.89 2.13 -2.65 -1.33 0.00 0.00 177.39 177.92 1c8j n PRO 321 N 1.78 0.33 0.25 3.23 -0.02 -1.26 -4.42 135.00 134.89 1c8j n PRO 321 Ca 0.25 -0.03 0.08 0.00 -2.02 0.00 0.00 63.50 61.77 1c8j n PRO 321 Cb 0.41 -2.13 0.62 0.00 -0.02 0.00 0.00 33.50 32.38 1c8j n PRO 321 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1c8j h GLN 322 N 14.27 0.03 -0.55 -0.52 7.50 -1.80 -1.63 115.11 132.41 1c8j h GLN 322 Ca -0.10 -0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.02 1c8j h GLN 322 Cb 1.27 -0.01 -0.03 0.00 0.05 0.00 0.00 27.48 28.77 1c8j h GLN 322 CO 1.32 0.03 0.21 1.98 -1.50 0.00 0.00 178.83 180.88 1c8j h MET 323 N 0.03 0.80 0.00 1.46 4.05 -1.50 -3.27 114.93 116.50 1c8j h MET 323 Ca 0.01 -0.12 -0.10 0.00 -0.28 0.00 0.00 59.70 59.21 1c8j h MET 323 Cb 0.01 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 30.66 1c8j h MET 323 CO -0.00 0.66 -0.46 -0.07 0.23 0.00 0.00 176.91 177.27 1c8j h LEU 324 N 0.79 0.00 -0.35 3.39 3.38 -1.60 -3.35 115.31 117.57 1c8j h LEU 324 Ca 0.19 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.21 1c8j h LEU 324 Cb 0.16 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 1c8j h LEU 324 CO -0.02 0.46 0.05 0.28 0.09 0.00 0.00 178.44 179.30 1c8j h SER 325 N 0.00 -0.03 1.32 -0.43 0.02 -1.64 -2.21 113.55 110.58 1c8j h SER 325 Ca -0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1c8j h SER 325 Cb 0.92 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.56 1c8j h SER 325 CO 0.06 0.02 0.00 1.23 -1.14 0.00 0.00 176.83 177.00 1c8j h GLY 326 N 0.16 0.00 -0.74 -3.77 0.00 -1.74 -3.07 103.07 93.91 1c8j h GLY 326 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1c8j h GLY 326 CO -0.24 0.00 -0.06 1.04 0.00 0.00 0.00 176.54 177.29 1c8j n LEU 327 N -2.97 1.81 -4.64 3.11 4.77 -0.89 -4.69 117.00 113.50 1c8j n LEU 327 Ca 0.02 -0.60 -0.43 0.00 -0.03 0.00 0.00 56.01 54.98 1c8j n LEU 327 Cb 0.37 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 1c8j n LEU 327 CO 0.29 0.31 0.84 -0.62 -1.33 0.00 0.00 177.39 176.87 1c8j s ASP 328 N -2.09 6.94 0.00 -1.43 3.68 -0.89 -4.73 116.67 118.16 1c8j s ASP 328 Ca 0.33 1.13 0.11 0.00 2.13 0.00 0.00 52.55 56.25 1c8j s ASP 328 Cb 0.20 -2.50 0.67 0.00 -1.45 0.00 0.00 42.92 39.84 1c8j s ASP 328 CO 0.36 -0.70 1.11 -1.84 0.13 0.00 0.00 175.17 174.23 1c8j n GLU 329 N 6.41 0.50 0.10 4.34 0.28 -1.26 -0.87 120.64 130.15 1c8j n GLU 329 Ca 0.10 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.22 1c8j n GLU 329 Cb 0.47 -1.35 0.15 0.00 1.43 0.00 0.00 31.44 32.14 1c8j n GLU 329 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1c8j h ARG 330 N 0.00 0.00 0.00 3.44 3.08 -1.94 -3.36 114.38 115.59 1c8j h ARG 330 Ca 0.00 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.78 1c8j h ARG 330 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 1c8j h ARG 330 CO 0.00 0.00 -2.02 0.39 -1.07 0.00 0.00 179.97 177.27 1c8j n GLU 331 N -2.42 0.49 -3.76 0.04 1.02 -0.05 -4.98 120.64 110.99 1c8j n GLU 331 Ca 0.03 0.10 -0.26 0.00 -0.02 0.00 0.00 57.16 57.01 1c8j n GLU 331 Cb 0.48 -1.36 -0.17 0.00 -0.02 0.00 0.00 31.44 30.37 1c8j n GLU 331 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1c8j s ASN 332 N -5.71 2.37 0.18 1.62 0.01 -0.40 -4.78 114.94 108.23 1c8j s ASN 332 Ca -0.24 -0.51 -0.32 0.00 -0.71 0.00 0.00 52.86 51.08 1c8j s ASN 332 Cb 0.06 -0.56 -0.11 0.00 0.41 0.00 0.00 41.25 41.05 1c8j s ASN 332 CO 0.42 -0.25 1.63 0.00 -1.51 0.00 0.00 177.10 177.39 1c8j s ALA 333 N 1.88 3.85 -1.08 0.60 0.00 -1.26 -2.45 121.76 123.30 1c8j s ALA 333 Ca 0.02 1.46 -0.03 0.00 0.00 0.00 0.00 51.96 53.40 1c8j s ALA 333 Cb -0.15 -3.65 -0.04 0.00 0.00 0.00 0.00 23.12 19.28 1c8j s ALA 333 CO -0.07 -0.84 0.93 0.00 0.00 0.00 0.00 175.76 175.78 1c8j h PRO 335 N -1.38 0.00 0.00 0.00 0.13 -1.77 -0.89 132.00 128.09 1c8j h PRO 335 Ca -0.59 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 1c8j h PRO 335 Cb 1.31 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1c8j h PRO 335 CO 0.45 0.00 0.00 -1.33 -0.23 0.00 0.00 178.00 176.90 1c8j n MET 336 N -5.53 0.03 -3.29 0.86 2.81 -1.26 -4.70 117.12 106.04 1c8j n MET 336 Ca 0.12 0.26 -0.38 0.00 -1.81 0.00 0.00 57.70 55.89 1c8j n MET 336 Cb 0.43 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.38 1c8j n MET 336 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1c8j s HIS 337 N -2.93 3.54 -0.34 2.03 5.04 -0.34 -5.03 115.29 117.25 1c8j s HIS 337 Ca 0.07 0.95 -0.22 0.00 -1.54 0.00 0.00 55.06 54.32 1c8j s HIS 337 Cb 0.08 -2.57 0.00 0.00 0.04 0.00 0.00 32.58 30.14 1c8j s HIS 337 CO 0.23 0.19 0.74 0.08 -2.34 0.00 0.00 174.74 173.64 1c8j s VAL 338 N 0.51 4.80 -0.27 0.89 1.01 -1.26 -5.01 120.40 121.07 1c8j s VAL 338 Ca 0.27 0.88 0.00 0.00 0.00 0.00 0.00 61.98 63.14 1c8j s VAL 338 Cb -0.16 -4.14 0.08 0.00 0.00 0.00 0.00 36.38 32.16 1c8j s VAL 338 CO 0.12 -0.33 0.02 -0.62 0.00 0.00 0.00 175.10 174.28 1c8j s ASP 339 N 1.76 3.97 0.00 3.32 3.68 -1.26 -4.97 116.67 123.16 1c8j s ASP 339 Ca 0.29 -1.45 0.08 0.00 2.13 0.00 0.00 52.55 53.61 1c8j s ASP 339 Cb -0.14 -1.10 0.43 0.00 -1.45 0.00 0.00 42.92 40.66 1c8j s ASP 339 CO 0.15 -0.32 1.12 0.49 0.13 0.00 0.00 175.17 176.74 1c8j n PHE 340 N 4.69 0.00 0.98 -5.34 3.72 -1.26 -1.57 117.46 118.69 1c8j n PHE 340 Ca -0.06 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.44 1c8j n PHE 340 Cb 0.43 -0.26 -0.11 0.00 -0.94 0.00 0.00 39.48 38.60 1c8j n PHE 340 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1c8j n SER 341 N -1.26 1.07 -4.61 4.37 7.64 -1.26 -4.56 113.62 115.01 1c8j n SER 341 Ca 0.04 -1.03 -0.65 0.00 1.01 0.00 0.00 58.87 58.24 1c8j n SER 341 Cb 0.06 0.96 -0.09 0.00 -1.01 0.00 0.00 64.21 64.13 1c8j n SER 341 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1c8j n ARG 342 N -1.37 0.00 -0.06 1.43 0.63 -0.61 -4.83 116.66 111.85 1c8j n ARG 342 Ca 0.04 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.87 1c8j n ARG 342 Cb 0.34 -1.47 -0.04 0.00 0.45 0.00 0.00 32.46 31.73 1c8j n ARG 342 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1c8j h GLN 343 N 4.48 0.31 -3.66 -0.14 4.20 -1.94 -3.39 115.11 114.97 1c8j h GLN 343 Ca -0.45 -0.05 -0.62 0.00 0.06 0.00 0.00 58.65 57.59 1c8j h GLN 343 Cb 1.36 -0.05 -0.40 0.00 0.30 0.00 0.00 27.48 28.68 1c8j h GLN 343 CO 0.89 0.36 -0.73 0.21 -0.67 0.00 0.00 178.83 178.89 1c8j s LYS 344 N -5.59 1.20 -0.98 1.46 2.47 -1.26 -5.04 119.74 112.00 1c8j s LYS 344 Ca -0.14 -1.71 -0.24 0.00 -1.56 0.00 0.00 55.97 52.33 1c8j s LYS 344 Cb 0.08 -2.54 -0.01 0.00 -1.46 0.00 0.00 37.83 33.90 1c8j s LYS 344 CO 0.71 -1.04 1.76 0.08 0.16 0.00 0.00 175.35 177.02 1c8j s VAL 345 N 0.87 3.66 0.06 4.02 1.01 -1.26 -4.94 120.40 123.82 1c8j s VAL 345 Ca 0.13 -0.62 -0.29 0.00 0.00 0.00 0.00 61.98 61.20 1c8j s VAL 345 Cb -0.21 -4.48 -0.05 0.00 0.00 0.00 0.00 36.38 31.65 1c8j s VAL 345 CO -0.11 -1.36 0.93 -0.55 0.00 0.00 0.00 175.10 174.01 1c8j s SER 346 N 6.65 7.40 -0.00 3.32 0.15 -1.26 -5.02 113.70 124.94 1c8j s SER 346 Ca 0.61 1.68 -0.30 0.00 0.70 0.00 0.00 55.95 58.64 1c8j s SER 346 Cb -0.03 -2.56 0.11 0.00 -1.71 0.00 0.00 66.02 61.83 1c8j s SER 346 CO -0.03 -0.11 1.21 -1.38 1.20 0.00 0.00 173.24 174.13 1c8j s HIS 347 N 0.32 -0.07 -0.24 3.44 -3.43 -1.26 -4.23 115.29 109.82 1c8j s HIS 347 Ca 0.47 -0.06 0.21 0.00 -0.80 0.00 0.00 55.06 54.88 1c8j s HIS 347 Cb -0.22 0.56 0.50 0.00 -1.43 0.00 0.00 32.58 31.99 1c8j s HIS 347 CO 0.28 -0.38 1.13 0.25 -2.00 0.00 0.00 174.74 174.02 1c8j n THR 348 N -0.44 1.32 -0.24 -5.38 -2.24 -1.26 -4.89 114.28 101.15 1c8j n THR 348 Ca -0.07 -2.91 -0.02 0.00 -2.27 0.00 0.00 64.05 58.78 1c8j n THR 348 Cb 0.62 0.96 0.10 0.00 -2.10 0.00 0.00 70.33 69.90 1c8j n THR 348 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1c8j h THR 349 N 5.24 1.01 -0.80 4.28 2.02 -1.87 -2.16 112.91 120.63 1c8j h THR 349 Ca -0.08 -0.26 -0.40 0.00 0.77 0.00 0.00 66.41 66.43 1c8j h THR 349 Cb 1.36 0.18 -0.24 0.00 -1.74 0.00 0.00 68.15 67.71 1c8j h THR 349 CO 0.24 0.14 0.51 0.49 0.37 0.00 0.00 175.52 177.27 1c8j n PHE 350 N -4.73 2.50 -1.52 3.16 3.72 -1.26 -4.79 117.46 114.53 1c8j n PHE 350 Ca 0.08 -1.55 0.00 0.00 -0.05 0.00 0.00 57.45 55.94 1c8j n PHE 350 Cb 0.15 -0.80 0.00 0.00 -0.94 0.00 0.00 39.48 37.88 1c8j n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1c8j n GLY 351 N -0.77 -1.82 3.63 1.37 0.00 -0.81 -0.26 105.19 106.52 1c8j n GLY 351 Ca 0.48 -1.81 -0.08 0.00 0.00 0.00 0.00 46.02 44.61 1c8j n GLY 351 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1c8j s HIS 352 N 0.00 -0.37 0.00 1.61 2.46 -1.26 -4.63 115.29 113.10 1c8j s HIS 352 Ca 0.00 0.87 0.00 0.00 0.47 0.00 0.00 55.06 56.40 1c8j s HIS 352 Cb 0.00 0.40 0.00 0.00 -0.13 0.00 0.00 32.58 32.85 1c8j s HIS 352 CO 0.00 -0.21 0.00 0.41 -2.47 0.00 0.00 174.74 172.47 1c8j n GLY 353 N 1.80 -1.81 0.22 1.59 0.00 -1.26 -4.29 105.19 101.44 1c8j n GLY 353 Ca -0.11 -1.86 0.15 0.00 0.00 0.00 0.00 46.02 44.20 1c8j n GLY 353 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1c8j h SER 354 N 0.00 0.00 -0.78 1.61 4.64 -1.93 -3.03 113.55 114.06 1c8j h SER 354 Ca 0.00 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 1c8j h SER 354 Cb 0.00 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 61.94 1c8j h SER 354 CO 0.00 0.00 0.31 1.41 -0.87 0.00 0.00 176.83 177.68 1c8j n HIS 355 N -2.58 2.56 -1.66 4.77 -0.00 -1.26 -5.00 115.22 112.05 1c8j n HIS 355 Ca -0.01 -1.25 -0.51 0.00 -0.00 0.00 0.00 57.72 55.95 1c8j n HIS 355 Cb 0.12 -0.72 -0.05 0.00 -0.00 0.00 0.00 29.99 29.34 1c8j n HIS 355 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 1c8j n LEU 356 N -0.20 2.71 -4.08 2.41 7.94 -1.15 -4.73 117.00 119.90 1c8j n LEU 356 Ca 0.43 1.06 -0.53 0.00 -1.11 0.00 0.00 56.01 55.86 1c8j n LEU 356 Cb 1.43 -1.29 -0.07 0.00 0.53 0.00 0.00 43.42 44.02 1c8j n LEU 356 CO 0.46 -0.42 0.47 0.00 -1.11 0.00 0.00 177.39 176.79 1c8j n LEU 358 N 1.40 0.61 -1.22 0.00 4.77 -1.26 -3.87 117.00 117.43 1c8j n LEU 358 Ca 0.18 -0.08 0.12 0.00 -0.03 0.00 0.00 56.01 56.20 1c8j n LEU 358 Cb 0.09 -0.21 0.27 0.00 -2.33 0.00 0.00 43.42 41.23 1c8j n LEU 358 CO 0.55 0.14 0.74 0.61 -1.33 0.00 0.00 177.39 178.10 1c8j n GLY 359 N 1.48 1.99 0.25 -0.72 0.00 -1.26 -4.38 105.19 102.55 1c8j n GLY 359 Ca 0.06 -0.75 0.08 0.00 0.00 0.00 0.00 46.02 45.41 1c8j n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1c8j h GLN 360 N 4.28 0.00 0.05 1.61 3.07 -1.90 0.11 115.11 122.33 1c8j h GLN 360 Ca 0.00 0.00 -0.23 0.00 0.09 0.00 0.00 58.65 58.51 1c8j h GLN 360 Cb 0.96 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.51 1c8j h GLN 360 CO 0.00 0.09 -1.07 0.45 0.09 0.00 0.00 178.83 178.39 1c8j h HIS 361 N 0.00 0.26 -0.07 0.06 3.86 -1.87 -0.19 115.15 117.19 1c8j h HIS 361 Ca -0.00 -0.18 -0.15 0.00 -1.16 0.00 0.00 60.37 58.89 1c8j h HIS 361 Cb 0.17 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 1c8j h HIS 361 CO 0.00 1.10 -0.60 1.25 0.86 0.00 0.00 177.93 180.54 1c8j h LEU 362 N 0.05 0.29 0.64 2.43 5.85 -1.63 -2.15 115.31 120.78 1c8j h LEU 362 Ca -0.07 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.46 1c8j h LEU 362 Cb 1.79 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 42.74 1c8j h LEU 362 CO 0.16 0.82 -0.31 0.00 -0.34 0.00 0.00 178.44 178.77 1c8j h ALA 363 N 1.18 -0.86 -0.80 1.25 0.00 -0.70 -1.75 119.26 117.60 1c8j h ALA 363 Ca -0.01 -0.20 0.17 0.00 0.00 0.00 0.00 54.91 54.88 1c8j h ALA 363 Cb 1.10 0.33 -0.11 0.00 0.00 0.00 0.00 17.79 19.11 1c8j h ALA 363 CO 0.09 -0.82 0.28 0.00 0.00 0.00 0.00 179.25 178.81 1c8j h ARG 364 N -1.18 0.36 -0.15 0.00 3.08 -1.07 -1.45 114.38 113.96 1c8j h ARG 364 Ca -0.09 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1c8j h ARG 364 Cb 0.68 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 1c8j h ARG 364 CO 0.14 0.24 0.10 -0.09 -1.07 0.00 0.00 179.97 179.29 1c8j h ARG 365 N 0.37 0.21 -0.96 0.04 9.65 -1.25 0.89 114.38 123.33 1c8j h ARG 365 Ca 0.46 -0.02 0.06 0.00 -1.10 0.00 0.00 59.98 59.38 1c8j h ARG 365 Cb 0.79 -0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 29.27 1c8j h ARG 365 CO -0.48 0.16 0.62 0.93 2.80 0.00 0.00 179.97 184.00 1c8j h GLU 366 N 0.19 1.10 0.13 0.20 5.08 -0.72 0.16 114.58 120.71 1c8j h GLU 366 Ca 0.06 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1c8j h GLU 366 Cb 0.00 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.00 1c8j h GLU 366 CO -0.01 0.73 -0.06 0.82 -1.00 0.00 0.00 179.01 179.49 1c8j h ILE 367 N 1.14 1.05 -0.46 3.13 2.04 -0.81 -1.21 117.51 122.39 1c8j h ILE 367 Ca 0.40 -0.95 0.03 0.00 1.00 0.00 0.00 64.86 65.35 1c8j h ILE 367 Cb 0.14 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 1c8j h ILE 367 CO -0.15 0.22 0.25 0.40 0.00 0.00 0.00 178.15 178.87 1c8j h ILE 368 N -0.63 1.01 -0.30 -0.67 2.04 -0.62 -0.27 117.51 118.07 1c8j h ILE 368 Ca -0.02 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.69 1c8j h ILE 368 Cb 0.49 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1c8j h ILE 368 CO 0.03 0.09 0.14 0.58 0.00 0.00 0.00 178.15 178.99 1c8j h VAL 369 N 0.50 0.98 -0.31 1.67 2.07 -0.73 -0.95 116.25 119.48 1c8j h VAL 369 Ca 0.19 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.62 1c8j h VAL 369 Cb 0.06 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1c8j h VAL 369 CO -0.11 0.06 0.17 0.74 0.02 0.00 0.00 177.57 178.44 1c8j h THR 370 N 0.30 1.01 0.00 2.57 2.02 -0.55 0.53 112.91 118.80 1c8j h THR 370 Ca 0.12 -0.12 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1c8j h THR 370 Cb 0.05 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 1c8j h THR 370 CO -0.09 0.06 -0.09 -0.07 0.37 0.00 0.00 175.52 175.71 1c8j h LEU 371 N 0.35 -0.26 0.47 2.58 3.38 -0.81 0.74 115.31 121.76 1c8j h LEU 371 Ca 0.13 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1c8j h LEU 371 Cb 0.02 0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1c8j h LEU 371 CO -0.07 -0.13 -0.23 0.50 0.09 0.00 0.00 178.44 178.60 1c8j h LYS 372 N -0.15 -0.61 0.00 1.13 3.64 -0.93 -2.40 116.57 117.24 1c8j h LYS 372 Ca 0.03 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1c8j h LYS 372 Cb 0.20 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1c8j h LYS 372 CO -0.09 -0.32 -0.10 0.93 -2.27 0.00 0.00 179.45 177.60 1c8j h GLU 373 N -0.84 0.00 0.00 1.90 4.39 -0.84 -1.41 114.58 117.79 1c8j h GLU 373 Ca -0.07 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 1c8j h GLU 373 Cb 0.57 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1c8j h GLU 373 CO 0.11 0.10 -0.11 2.35 -1.16 0.00 0.00 179.01 180.30 1c8j h TRP 374 N 0.00 0.00 0.00 4.33 2.91 -0.84 -3.22 115.95 119.13 1c8j h TRP 374 Ca -0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1c8j h TRP 374 Cb 0.37 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.02 1c8j h TRP 374 CO 0.00 0.21 0.03 -0.07 -1.03 0.00 0.00 178.44 177.59 1c8j h LEU 375 N -1.00 0.00 -0.32 0.65 3.38 -1.41 0.38 115.31 117.00 1c8j h LEU 375 Ca -0.01 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 1c8j h LEU 375 Cb 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1c8j h LEU 375 CO -0.01 0.00 -0.66 0.74 0.09 0.00 0.00 178.44 178.60 1c8j h THR 376 N 0.00 1.26 0.00 0.22 2.02 -1.36 -3.23 112.91 111.82 1c8j h THR 376 Ca 0.00 -2.47 -0.28 0.00 0.77 0.00 0.00 66.41 64.43 1c8j h THR 376 Cb 0.07 2.42 -0.05 0.00 -1.74 0.00 0.00 68.15 68.85 1c8j h THR 376 CO 0.00 0.65 -2.05 0.54 0.37 0.00 0.00 175.52 175.03 1c8j n ARG 377 N -3.43 1.14 -3.60 6.66 1.74 0.43 -4.63 116.66 114.97 1c8j n ARG 377 Ca 0.00 0.04 -0.28 0.00 -0.77 0.00 0.00 57.85 56.85 1c8j n ARG 377 Cb 0.74 -1.38 -0.11 0.00 -1.02 0.00 0.00 32.46 30.69 1c8j n ARG 377 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1c8j s ILE 378 N -2.37 1.35 0.24 0.55 1.01 0.11 -0.58 121.20 121.51 1c8j s ILE 378 Ca -0.15 -3.21 0.06 0.00 0.00 0.00 0.00 60.65 57.36 1c8j s ILE 378 Cb 0.05 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.57 1c8j s ILE 378 CO 0.54 -1.12 1.56 1.55 0.00 0.00 0.00 174.94 177.48 1c8j h PRO 379 N 5.67 0.15 -4.97 2.79 0.13 -1.74 -3.37 132.00 130.67 1c8j h PRO 379 Ca 0.20 -0.11 -0.66 0.00 -0.87 0.00 0.00 66.00 64.55 1c8j h PRO 379 Cb 0.86 0.02 -0.30 0.00 0.13 0.00 0.00 31.00 31.71 1c8j h PRO 379 CO 0.50 0.73 -0.75 0.34 -0.23 0.00 0.00 178.00 178.60 1c8j s ASP 380 N -6.88 4.16 0.24 1.44 -1.08 -1.26 -4.89 116.67 108.40 1c8j s ASP 380 Ca -0.03 -0.57 -0.21 0.00 -0.52 0.00 0.00 52.55 51.22 1c8j s ASP 380 Cb 0.12 -1.69 0.03 0.00 -1.46 0.00 0.00 42.92 39.93 1c8j s ASP 380 CO 0.79 -0.05 0.66 0.72 0.52 0.00 0.00 175.17 177.80 1c8j s PHE 381 N 1.41 -0.25 0.30 -5.34 -0.12 -1.26 -4.49 117.98 108.23 1c8j s PHE 381 Ca 0.04 -0.12 -0.13 0.00 -0.05 0.00 0.00 56.93 56.66 1c8j s PHE 381 Cb -0.15 0.62 0.01 0.00 -0.63 0.00 0.00 43.02 42.87 1c8j s PHE 381 CO -0.05 -1.10 0.59 -1.54 -0.05 0.00 0.00 175.22 173.08 1c8j s SER 382 N -2.87 0.06 0.22 1.98 1.04 -0.80 -4.65 113.70 108.68 1c8j s SER 382 Ca 0.09 -1.00 -0.30 0.00 0.48 0.00 0.00 55.95 55.22 1c8j s SER 382 Cb -0.04 0.68 -0.09 0.00 0.10 0.00 0.00 66.02 66.68 1c8j s SER 382 CO 0.01 -1.32 1.24 -0.63 0.98 0.00 0.00 173.24 173.52 1c8j s ILE 383 N -3.49 3.29 0.30 -1.02 -1.09 -1.25 -1.76 121.20 116.17 1c8j s ILE 383 Ca 0.20 1.13 -0.27 0.00 -2.23 0.00 0.00 60.65 59.48 1c8j s ILE 383 Cb -0.03 -3.72 -0.14 0.00 -1.58 0.00 0.00 42.46 36.99 1c8j s ILE 383 CO 0.11 0.20 0.88 0.00 -1.23 0.00 0.00 174.94 174.90 1c8j n ALA 384 N 2.15 -0.77 -1.66 9.38 0.00 -0.26 -4.72 120.51 124.63 1c8j n ALA 384 Ca 0.04 0.36 -0.61 0.00 0.00 0.00 0.00 53.44 53.24 1c8j n ALA 384 Cb 0.43 -1.93 -0.09 0.00 0.00 0.00 0.00 19.45 17.87 1c8j n ALA 384 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1c8j n PRO 385 N 0.71 0.67 -1.30 0.00 -0.02 -1.26 -1.87 135.00 131.93 1c8j n PRO 385 Ca 0.11 0.24 -0.10 0.00 -2.02 0.00 0.00 63.50 61.72 1c8j n PRO 385 Cb 0.32 -1.88 -0.04 0.00 -0.02 0.00 0.00 33.50 31.87 1c8j n PRO 385 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c8j n GLY 386 N 4.64 1.05 3.78 -1.23 0.00 -1.26 -4.96 105.19 107.21 1c8j n GLY 386 Ca 0.32 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 1c8j n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c8j s ALA 387 N -2.02 3.18 -0.27 4.61 0.00 -0.78 -5.02 121.76 121.46 1c8j s ALA 387 Ca 0.00 0.61 -0.03 0.00 0.00 0.00 0.00 51.96 52.54 1c8j s ALA 387 Cb 0.00 -3.22 0.03 0.00 0.00 0.00 0.00 23.12 19.92 1c8j s ALA 387 CO 0.00 0.02 -0.02 -0.65 0.00 0.00 0.00 175.76 175.11 1c8j s GLN 388 N -2.19 2.84 -0.25 0.00 -0.21 -1.26 -4.96 119.66 113.63 1c8j s GLN 388 Ca 0.53 -0.99 -0.29 0.00 0.02 0.00 0.00 55.36 54.62 1c8j s GLN 388 Cb -0.21 -3.10 -0.00 0.00 1.00 0.00 0.00 33.01 30.70 1c8j s GLN 388 CO 0.26 -0.44 1.26 0.42 -2.12 0.00 0.00 175.29 174.67 1c8j s ILE 389 N 1.35 4.25 -0.21 1.08 -1.09 -1.26 -5.02 121.20 120.30 1c8j s ILE 389 Ca -0.00 1.45 -0.11 0.00 -2.23 0.00 0.00 60.65 59.77 1c8j s ILE 389 Cb -0.17 -4.12 -0.05 0.00 -1.58 0.00 0.00 42.46 36.54 1c8j s ILE 389 CO -0.02 -0.33 0.17 -1.10 -1.23 0.00 0.00 174.94 172.43 1c8j s GLN 390 N 3.83 4.15 0.45 2.79 -0.21 -1.26 -4.93 119.66 124.48 1c8j s GLN 390 Ca 0.54 -0.19 0.08 0.00 0.02 0.00 0.00 55.36 55.81 1c8j s GLN 390 Cb -0.18 -3.47 0.01 0.00 1.00 0.00 0.00 33.01 30.37 1c8j s GLN 390 CO 0.18 0.19 0.50 -1.01 -2.12 0.00 0.00 175.29 173.03 1c8j s HIS 391 N 0.66 2.48 0.01 0.91 3.76 -1.26 -1.41 115.29 120.44 1c8j s HIS 391 Ca 0.09 -0.52 0.00 0.00 -0.15 0.00 0.00 55.06 54.48 1c8j s HIS 391 Cb -0.12 -2.22 -0.01 0.00 1.11 0.00 0.00 32.58 31.34 1c8j s HIS 391 CO 0.01 -0.39 -0.02 0.15 -0.85 0.00 0.00 174.74 173.65 1c8j s LYS 392 N -4.29 0.18 0.17 1.40 -0.14 0.21 -4.82 119.74 112.46 1c8j s LYS 392 Ca 0.51 -0.25 0.09 0.00 -1.36 0.00 0.00 55.97 54.97 1c8j s LYS 392 Cb -0.06 -0.05 -0.04 0.00 -1.68 0.00 0.00 37.83 36.00 1c8j s LYS 392 CO 0.30 0.01 -0.14 0.45 -0.76 0.00 0.00 175.35 175.21 1c8j s SER 393 N -0.53 4.02 0.00 2.83 0.15 -1.26 -1.12 113.70 117.79 1c8j s SER 393 Ca -0.05 -0.63 0.00 0.00 0.70 0.00 0.00 55.95 55.98 1c8j s SER 393 Cb -0.04 -0.60 0.00 0.00 -1.71 0.00 0.00 66.02 63.68 1c8j s SER 393 CO -0.00 0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.17 1c8j n GLY 394 N 0.26 -0.65 0.24 9.45 0.00 -1.08 -4.50 105.19 108.92 1c8j n GLY 394 Ca -0.12 -0.54 0.05 0.00 0.00 0.00 0.00 46.02 45.40 1c8j n GLY 394 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1c8j h ILE 395 N 0.00 1.11 -3.41 -0.61 1.08 -1.67 -3.39 117.51 110.63 1c8j h ILE 395 Ca 0.00 -0.49 -0.39 0.00 -0.39 0.00 0.00 64.86 63.60 1c8j h ILE 395 Cb 0.00 1.16 -0.35 0.00 -3.07 0.00 0.00 36.82 34.55 1c8j h ILE 395 CO 0.00 0.15 -0.76 -0.69 -0.69 0.00 0.00 178.15 176.16 1c8j s VAL 396 N -4.83 0.29 0.67 1.67 1.01 -1.25 0.13 120.40 118.08 1c8j s VAL 396 Ca -0.05 0.07 -0.04 0.00 0.00 0.00 0.00 61.98 61.96 1c8j s VAL 396 Cb 0.16 -0.40 0.07 0.00 0.00 0.00 0.00 36.38 36.21 1c8j s VAL 396 CO 0.70 0.20 0.95 -0.44 0.00 0.00 0.00 175.10 176.51 1c8j s SER 397 N 1.33 4.83 0.15 3.32 0.01 0.22 -4.71 113.70 118.86 1c8j s SER 397 Ca -0.05 0.23 -0.23 0.00 1.31 0.00 0.00 55.95 57.20 1c8j s SER 397 Cb -0.13 -0.89 0.08 0.00 0.21 0.00 0.00 66.02 65.28 1c8j s SER 397 CO -0.02 -1.54 1.07 -0.83 0.41 0.00 0.00 173.24 172.33 1c8j s GLY 398 N -4.53 0.06 -0.16 3.44 0.00 -0.27 -4.79 107.32 101.07 1c8j s GLY 398 Ca 0.60 -0.25 -0.03 0.00 0.00 0.00 0.00 44.72 45.04 1c8j s GLY 398 CO 0.43 2.75 -0.04 0.14 0.00 0.00 0.00 173.10 176.38 1c8j s VAL 399 N -2.19 3.78 0.07 1.40 1.01 -1.26 -0.62 120.40 122.59 1c8j s VAL 399 Ca 0.22 -0.39 -0.21 0.00 0.00 0.00 0.00 61.98 61.60 1c8j s VAL 399 Cb -0.02 -2.66 -0.12 0.00 0.00 0.00 0.00 36.38 33.58 1c8j s VAL 399 CO 0.04 0.49 1.56 1.56 0.00 0.00 0.00 175.10 178.75 1c8j h GLN 400 N 6.85 0.22 -1.97 2.72 4.20 -1.55 -3.46 115.11 122.12 1c8j h GLN 400 Ca -0.31 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.31 1c8j h GLN 400 Cb 1.19 -0.03 -0.21 0.00 0.30 0.00 0.00 27.48 28.73 1c8j h GLN 400 CO 0.62 0.37 0.16 0.00 -0.67 0.00 0.00 178.83 179.31 1c8j s ALA 401 N -5.31 -1.79 -0.59 3.87 0.00 -1.26 -4.96 121.76 111.71 1c8j s ALA 401 Ca -0.14 1.97 0.04 0.00 0.00 0.00 0.00 51.96 53.84 1c8j s ALA 401 Cb 0.06 -1.12 0.17 0.00 0.00 0.00 0.00 23.12 22.23 1c8j s ALA 401 CO 0.70 -0.33 0.43 -1.17 0.00 0.00 0.00 175.76 175.39 1c8j s LEU 402 N 0.26 3.55 -0.06 0.00 2.96 -1.26 -4.62 118.68 119.51 1c8j s LEU 402 Ca -0.00 -3.53 -0.30 0.00 -0.22 0.00 0.00 54.13 50.08 1c8j s LEU 402 Cb -0.05 -1.20 -0.04 0.00 0.50 0.00 0.00 46.19 45.41 1c8j s LEU 402 CO 0.01 -0.12 1.36 -2.16 -1.32 0.00 0.00 176.35 174.12 1c8j s PRO 403 N -0.85 4.27 0.12 0.98 0.04 -1.26 -1.46 135.00 136.84 1c8j s PRO 403 Ca 0.27 1.86 0.08 0.00 0.04 0.00 0.00 61.00 63.26 1c8j s PRO 403 Cb -0.03 -3.67 -0.04 0.00 0.04 0.00 0.00 34.50 30.81 1c8j s PRO 403 CO -0.17 -0.61 -0.15 -0.51 0.04 0.00 0.00 177.00 175.60 1c8j s LEU 404 N 2.82 2.83 0.06 -3.56 1.43 0.17 -1.10 118.68 121.34 1c8j s LEU 404 Ca 0.61 -0.50 -0.00 0.00 -1.03 0.00 0.00 54.13 53.21 1c8j s LEU 404 Cb -0.28 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 1c8j s LEU 404 CO 0.23 0.17 -0.04 0.68 0.23 0.00 0.00 176.35 177.63 1c8j s VAL 405 N -1.19 0.34 0.01 -1.59 -7.23 -0.73 -1.22 120.40 108.79 1c8j s VAL 405 Ca 0.19 -1.76 -0.29 0.00 -1.81 0.00 0.00 61.98 58.31 1c8j s VAL 405 Cb -0.11 -1.45 0.10 0.00 0.56 0.00 0.00 36.38 35.48 1c8j s VAL 405 CO 0.12 -0.92 1.13 -1.66 -0.31 0.00 0.00 175.10 173.46 1c8j s TRP 406 N -3.62 -0.12 -0.23 2.82 -2.14 0.10 -1.90 118.94 113.85 1c8j s TRP 406 Ca 0.06 -0.05 -0.17 0.00 2.66 0.00 0.00 56.10 58.61 1c8j s TRP 406 Cb 0.06 0.57 -0.03 0.00 -3.10 0.00 0.00 33.47 30.96 1c8j s TRP 406 CO -0.08 -0.47 0.44 0.34 -2.66 0.00 0.00 176.95 174.53 1c8j s ASP 407 N -2.79 6.41 0.58 -2.66 3.68 -1.26 -4.46 116.67 116.17 1c8j s ASP 407 Ca 0.12 0.49 0.28 0.00 2.13 0.00 0.00 52.55 55.57 1c8j s ASP 407 Cb 0.01 -2.25 1.67 0.00 -1.45 0.00 0.00 42.92 40.90 1c8j s ASP 407 CO -0.03 -0.17 2.13 -0.65 0.13 0.00 0.00 175.17 176.58 1c8j h PRO 408 N 7.74 0.00 0.00 4.34 0.11 -1.88 -1.42 132.00 140.88 1c8j h PRO 408 Ca -0.33 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.74 1c8j h PRO 408 Cb 1.15 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1c8j h PRO 408 CO 0.70 0.00 -0.19 0.00 -0.21 0.00 0.00 178.00 178.30 1c8j h ALA 409 N 1.83 1.38 -0.07 -0.75 0.00 -1.95 -1.56 119.26 118.13 1c8j h ALA 409 Ca 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1c8j h ALA 409 Cb 0.37 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1c8j h ALA 409 CO -0.00 0.24 0.00 0.25 0.00 0.00 0.00 179.25 179.74 1c8j n THR 410 N -3.87 0.08 -2.89 0.00 -2.24 -0.54 -4.94 114.28 99.87 1c8j n THR 410 Ca -0.02 -0.28 -0.19 0.00 -2.27 0.00 0.00 64.05 61.29 1c8j n THR 410 Cb 0.29 0.42 0.02 0.00 -2.10 0.00 0.00 70.33 68.96 1c8j n THR 410 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1c8j s THR 411 N -1.92 2.98 -0.05 4.28 -4.23 -0.59 -4.60 115.64 111.51 1c8j s THR 411 Ca 0.36 -0.85 -0.02 0.00 -1.18 0.00 0.00 61.69 60.00 1c8j s THR 411 Cb 0.20 -3.05 0.04 0.00 1.34 0.00 0.00 72.50 71.02 1c8j s THR 411 CO 0.31 -0.02 0.11 -0.54 -0.54 0.00 0.00 174.62 173.94 1c8j s LYS 412 N -4.51 0.06 0.18 3.99 1.02 0.25 -5.03 119.74 115.71 1c8j s LYS 412 Ca 0.55 0.32 -0.13 0.00 0.02 0.00 0.00 55.97 56.73 1c8j s LYS 412 Cb -0.10 -0.19 -0.07 0.00 -0.52 0.00 0.00 37.83 36.95 1c8j s LYS 412 CO 0.35 -0.16 0.56 0.00 -0.92 0.00 0.00 175.35 175.17 1c8j s ALA 413 N 1.12 3.56 -2.47 5.17 0.00 -1.26 -4.39 121.76 123.49 1c8j s ALA 413 Ca -0.09 -0.18 0.28 0.00 0.00 0.00 0.00 51.96 51.98 1c8j s ALA 413 Cb -0.12 -2.50 1.11 0.00 0.00 0.00 0.00 23.12 21.61 1c8j s ALA 413 CO -0.05 0.47 1.78 0.28 0.00 0.00 0.00 175.76 178.24