#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d0t s SER 12 N 0.00 6.21 0.00 4.38 1.04 -1.26 -5.04 113.70 119.03 2d0t s SER 12 Ca 0.00 -1.05 0.00 0.00 0.48 0.00 0.00 55.95 55.38 2d0t s SER 12 Cb 0.00 -2.29 0.00 0.00 0.10 0.00 0.00 66.02 63.83 2d0t s SER 12 CO 0.00 -0.93 0.00 2.29 0.98 0.00 0.00 173.24 175.58 2d0t n LYS 13 N 6.17 3.53 -1.53 4.02 -0.00 -1.26 -4.88 118.16 124.21 2d0t n LYS 13 Ca -0.07 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.83 2d0t n LYS 13 Cb 0.45 0.00 -0.04 0.00 -0.00 0.00 0.00 35.03 35.44 2d0t n LYS 13 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2d0t n GLU 14 N 0.00 1.99 -0.20 -1.58 4.71 -1.26 -4.32 120.64 119.98 2d0t n GLU 14 Ca 0.00 -2.23 0.08 0.00 -0.01 0.00 0.00 57.16 55.00 2d0t n GLU 14 Cb 0.00 -3.16 0.18 0.00 -1.01 0.00 0.00 31.44 27.45 2d0t n GLU 14 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2d0t n TYR 15 N 8.13 0.51 -3.42 -0.32 4.01 -1.26 -4.98 117.16 119.84 2d0t n TYR 15 Ca 0.50 -0.39 -0.21 0.00 -0.16 0.00 0.00 57.90 57.63 2d0t n TYR 15 Cb 0.41 -0.01 0.06 0.00 -0.31 0.00 0.00 39.34 39.49 2d0t n TYR 15 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2d0t n HIS 16 N 0.93 -2.25 -3.99 -0.72 8.25 -1.26 -4.16 115.22 112.02 2d0t n HIS 16 Ca 0.15 0.72 -0.31 0.00 -0.26 0.00 0.00 57.72 58.02 2d0t n HIS 16 Cb 0.48 -3.92 -0.16 0.00 1.12 0.00 0.00 29.99 27.51 2d0t n HIS 16 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2d0t s ILE 17 N -3.42 1.66 0.60 1.59 1.01 -1.26 -4.75 121.20 116.62 2d0t s ILE 17 Ca 0.44 -1.10 -0.15 0.00 0.00 0.00 0.00 60.65 59.85 2d0t s ILE 17 Cb -0.09 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 2d0t s ILE 17 CO 0.78 0.10 1.04 -0.62 0.00 0.00 0.00 174.94 176.24 2d0t s ASP 18 N 1.37 5.93 0.17 3.58 -1.08 -0.61 -4.90 116.67 121.12 2d0t s ASP 18 Ca -0.03 1.69 0.10 0.00 -0.52 0.00 0.00 52.55 53.80 2d0t s ASP 18 Cb -0.17 -2.52 -0.11 0.00 -1.46 0.00 0.00 42.92 38.66 2d0t s ASP 18 CO -0.08 -1.07 1.29 -0.08 0.52 0.00 0.00 175.17 175.76 2d0t h GLU 19 N 0.26 0.00 0.00 4.34 4.81 -1.97 -2.14 114.58 119.87 2d0t h GLU 19 Ca -0.46 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 58.56 2d0t h GLU 19 Cb 1.21 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.55 2d0t h GLU 19 CO 0.59 0.78 -2.14 -0.85 -0.73 0.00 0.00 179.01 176.65 2d0t n GLU 20 N -3.28 0.83 -0.00 1.92 0.28 -1.26 -4.61 120.64 114.52 2d0t n GLU 20 Ca -0.00 -0.07 0.06 0.00 -0.16 0.00 0.00 57.16 56.99 2d0t n GLU 20 Cb 0.87 -1.48 -0.08 0.00 1.43 0.00 0.00 31.44 32.18 2d0t n GLU 20 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2d0t n VAL 21 N -2.51 0.00 0.00 3.84 0.31 -1.26 -4.87 118.33 113.84 2d0t n VAL 21 Ca -0.20 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 2d0t n VAL 21 Cb 0.89 0.81 0.00 0.00 -0.91 0.00 0.00 33.84 34.63 2d0t n VAL 21 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d0t n GLY 22 N 1.41 3.09 0.16 2.92 0.00 -0.80 -2.80 105.19 109.16 2d0t n GLY 22 Ca 0.01 -0.18 0.13 0.00 0.00 0.00 0.00 46.02 45.98 2d0t n GLY 22 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2d0t h PHE 23 N 0.00 0.00 -4.04 1.61 0.04 -1.85 -1.62 116.94 111.07 2d0t h PHE 23 Ca 0.00 0.00 -0.49 0.00 2.80 0.00 0.00 57.97 60.28 2d0t h PHE 23 Cb 0.00 0.00 0.17 0.00 2.20 0.00 0.00 35.95 38.32 2d0t h PHE 23 CO 0.00 0.00 0.21 0.00 -0.60 0.00 0.00 178.31 177.92 2d0t s ALA 24 N -3.18 1.27 -0.19 2.45 0.00 -1.12 -4.96 121.76 116.02 2d0t s ALA 24 Ca 0.08 0.23 -0.21 0.00 0.00 0.00 0.00 51.96 52.06 2d0t s ALA 24 Cb 0.09 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.87 2d0t s ALA 24 CO 0.62 -2.68 0.64 -1.17 0.00 0.00 0.00 175.76 173.16 2d0t s LEU 25 N -6.50 4.15 0.26 0.00 2.96 -0.21 -4.72 118.68 114.62 2d0t s LEU 25 Ca 0.65 0.85 -0.30 0.00 -0.22 0.00 0.00 54.13 55.12 2d0t s LEU 25 Cb -0.21 -2.90 -0.10 0.00 0.50 0.00 0.00 46.19 43.48 2d0t s LEU 25 CO 0.59 -0.27 1.40 -2.84 -1.32 0.00 0.00 176.35 173.90 2d0t s PRO 26 N 1.87 4.30 -0.41 0.98 0.02 -1.26 -4.04 135.00 136.46 2d0t s PRO 26 Ca 0.29 2.25 -0.14 0.00 0.02 0.00 0.00 61.00 63.42 2d0t s PRO 26 Cb -0.16 -3.12 0.02 0.00 0.02 0.00 0.00 34.50 31.27 2d0t s PRO 26 CO 0.11 -0.36 0.42 -1.71 -0.33 0.00 0.00 177.00 175.12 2d0t n ASN 27 N 2.12 -3.36 -4.76 2.53 5.15 -1.26 -4.84 115.26 110.84 2d0t n ASN 27 Ca 0.06 -0.36 -0.39 0.00 -0.60 0.00 0.00 54.58 53.28 2d0t n ASN 27 Cb 0.41 -1.04 0.02 0.00 -0.53 0.00 0.00 39.78 38.65 2d0t n ASN 27 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 2d0t s PRO 28 N -2.69 3.53 0.45 1.20 0.02 -1.26 -4.97 135.00 131.28 2d0t s PRO 28 Ca 0.14 2.39 -0.24 0.00 0.02 0.00 0.00 61.00 63.31 2d0t s PRO 28 Cb -0.01 -2.55 -0.07 0.00 0.02 0.00 0.00 34.50 31.88 2d0t s PRO 28 CO 0.58 -0.93 1.21 -1.14 -0.33 0.00 0.00 177.00 176.39 2d0t s GLN 29 N -2.58 3.78 -0.02 5.54 0.74 -1.26 -4.95 119.66 120.90 2d0t s GLN 29 Ca 0.64 1.90 0.10 0.00 0.05 0.00 0.00 55.36 58.05 2d0t s GLN 29 Cb -0.43 -2.50 -0.15 0.00 1.10 0.00 0.00 33.01 31.03 2d0t s GLN 29 CO 0.55 -0.57 0.19 0.39 -0.55 0.00 0.00 175.29 175.29 2d0t n GLU 30 N -0.34 0.57 -4.31 1.67 1.02 -1.26 -4.84 120.64 113.14 2d0t n GLU 30 Ca 0.06 -0.08 -0.22 0.00 -0.02 0.00 0.00 57.16 56.90 2d0t n GLU 30 Cb 0.47 -1.23 -0.12 0.00 -0.02 0.00 0.00 31.44 30.54 2d0t n GLU 30 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2d0t s ASN 31 N -3.24 2.61 0.32 1.62 0.01 -1.26 -5.15 114.94 109.84 2d0t s ASN 31 Ca -0.04 -0.80 0.08 0.00 -0.71 0.00 0.00 52.86 51.39 2d0t s ASN 31 Cb 0.06 -0.15 -0.04 0.00 0.41 0.00 0.00 41.25 41.53 2d0t s ASN 31 CO 0.40 -0.01 0.13 -0.76 -1.51 0.00 0.00 177.10 175.36 2d0t s LEU 32 N -2.41 3.31 0.45 0.60 1.43 -1.26 -4.99 118.68 115.82 2d0t s LEU 32 Ca 0.12 -0.70 -0.25 0.00 -1.03 0.00 0.00 54.13 52.28 2d0t s LEU 32 Cb -0.07 -1.81 -0.09 0.00 0.03 0.00 0.00 46.19 44.26 2d0t s LEU 32 CO 0.06 -0.24 1.33 -2.65 0.23 0.00 0.00 176.35 175.08 2d0t n PRO 33 N -1.13 2.00 -0.47 1.29 -0.02 -1.26 -4.81 135.00 130.60 2d0t n PRO 33 Ca -0.04 0.71 0.42 0.00 -2.02 0.00 0.00 63.50 62.58 2d0t n PRO 33 Cb 0.61 -2.49 0.78 0.00 -0.02 0.00 0.00 33.50 32.37 2d0t n PRO 33 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2d0t h ASP 34 N 2.04 0.01 -0.15 2.55 3.32 -1.99 0.39 116.42 122.58 2d0t h ASP 34 Ca -0.49 0.00 0.04 0.00 0.02 0.00 0.00 57.03 56.60 2d0t h ASP 34 Cb 1.29 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 2d0t h ASP 34 CO 0.60 -0.00 0.35 0.15 -1.72 0.00 0.00 179.24 178.61 2d0t h PHE 35 N 0.00 0.00 -0.44 4.55 3.57 -1.99 -0.91 116.94 121.72 2d0t h PHE 35 Ca 0.71 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.21 2d0t h PHE 35 Cb 2.83 0.00 0.00 0.00 2.79 0.00 0.00 35.95 41.57 2d0t h PHE 35 CO -0.00 0.00 0.00 0.66 -2.23 0.00 0.00 178.31 176.74 2d0t n TYR 36 N -3.25 0.96 -0.33 0.41 4.01 0.14 -4.71 117.16 114.39 2d0t n TYR 36 Ca 0.01 -0.64 0.30 0.00 -0.16 0.00 0.00 57.90 57.41 2d0t n TYR 36 Cb 0.45 -0.18 0.64 0.00 -0.31 0.00 0.00 39.34 39.93 2d0t n TYR 36 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 2d0t h ASN 37 N 2.74 0.21 -0.45 7.72 -0.26 -1.29 0.14 115.58 124.40 2d0t h ASN 37 Ca 0.00 0.05 -0.07 0.00 -0.56 0.00 0.00 56.30 55.71 2d0t h ASN 37 Cb 1.18 0.01 -0.02 0.00 -1.06 0.00 0.00 38.32 38.43 2d0t h ASN 37 CO 0.14 0.03 0.02 0.44 -1.06 0.00 0.00 177.43 177.00 2d0t h ASP 38 N 0.18 0.81 0.21 5.81 5.19 -1.84 -1.09 116.42 125.69 2d0t h ASP 38 Ca 0.59 -0.19 -0.01 0.00 -0.62 0.00 0.00 57.03 56.80 2d0t h ASP 38 Cb 1.93 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 41.23 2d0t h ASP 38 CO -0.16 0.86 -0.10 -0.50 -3.12 0.00 0.00 179.24 176.22 2d0t h TRP 39 N 0.79 -0.27 -0.34 4.55 6.55 -1.11 -3.08 115.95 123.05 2d0t h TRP 39 Ca 0.16 -0.01 0.06 0.00 0.95 0.00 0.00 58.89 60.05 2d0t h TRP 39 Cb 0.44 0.09 -0.06 0.00 -0.86 0.00 0.00 29.16 28.77 2d0t h TRP 39 CO 0.02 0.08 -0.05 1.98 -1.05 0.00 0.00 178.44 179.42 2d0t h MET 40 N -0.65 0.04 -0.55 0.49 4.05 -1.34 -1.72 114.93 115.26 2d0t h MET 40 Ca -0.03 -0.00 0.11 0.00 -0.28 0.00 0.00 59.70 59.50 2d0t h MET 40 Cb 0.46 -0.01 -0.09 0.00 -0.80 0.00 0.00 31.60 31.16 2d0t h MET 40 CO 0.05 0.02 -0.03 0.35 0.23 0.00 0.00 176.91 177.53 2d0t h PHE 41 N 0.04 -0.09 -0.43 1.39 3.57 -1.24 0.35 116.94 120.53 2d0t h PHE 41 Ca 0.16 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 2d0t h PHE 41 Cb 0.24 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 2d0t h PHE 41 CO -0.28 -0.16 0.13 0.82 -2.23 0.00 0.00 178.31 176.59 2d0t h ILE 42 N 0.09 1.22 -0.60 1.41 2.04 -1.31 -1.93 117.51 118.43 2d0t h ILE 42 Ca 0.28 -0.73 -0.10 0.00 1.00 0.00 0.00 64.86 65.31 2d0t h ILE 42 Cb 0.43 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 2d0t h ILE 42 CO -0.49 0.26 -0.00 0.00 0.00 0.00 0.00 178.15 177.92 2d0t h ALA 43 N 0.98 0.86 0.00 1.87 0.00 -0.52 -2.13 119.26 120.32 2d0t h ALA 43 Ca 0.14 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2d0t h ALA 43 Cb 0.27 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2d0t h ALA 43 CO -0.00 0.67 0.00 0.87 0.00 0.00 0.00 179.25 180.78 2d0t h LYS 44 N 0.96 0.00 0.00 0.00 1.79 -0.17 -3.21 116.57 115.94 2d0t h LYS 44 Ca 0.17 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.64 2d0t h LYS 44 Cb 0.55 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.20 2d0t h LYS 44 CO 0.03 0.00 -0.41 0.72 -1.08 0.00 0.00 179.45 178.72 2d0t n HIS 45 N -3.08 0.00 -0.15 -1.35 8.25 -0.74 -4.81 115.22 113.34 2d0t n HIS 45 Ca 0.01 -1.38 -0.03 0.00 -0.26 0.00 0.00 57.72 56.07 2d0t n HIS 45 Cb 0.34 -0.23 0.06 0.00 1.12 0.00 0.00 29.99 31.28 2d0t n HIS 45 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2d0t h LEU 46 N 0.79 -0.01 -0.93 2.41 5.85 -1.39 0.73 115.31 122.75 2d0t h LEU 46 Ca -0.00 0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.86 2d0t h LEU 46 Cb 1.01 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 42.11 2d0t h LEU 46 CO 0.00 0.02 0.60 -0.65 -0.34 0.00 0.00 178.44 178.07 2d0t h PRO 47 N 0.22 1.07 -0.04 5.25 0.11 -1.74 -0.92 132.00 135.95 2d0t h PRO 47 Ca 0.24 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 66.18 2d0t h PRO 47 Cb 0.32 -0.24 0.01 0.00 0.11 0.00 0.00 31.00 31.20 2d0t h PRO 47 CO -0.32 0.71 -0.38 -0.44 -0.21 0.00 0.00 178.00 177.35 2d0t h ASP 48 N 1.11 0.41 -0.58 -2.05 3.32 -1.71 -2.57 116.42 114.36 2d0t h ASP 48 Ca 0.39 -0.70 -0.03 0.00 0.02 0.00 0.00 57.03 56.72 2d0t h ASP 48 Cb 0.12 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2d0t h ASP 48 CO -0.16 1.05 0.26 -0.07 -1.72 0.00 0.00 179.24 178.60 2d0t h LEU 49 N -0.19 0.77 0.41 1.55 3.38 -0.76 -1.10 115.31 119.38 2d0t h LEU 49 Ca -0.04 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2d0t h LEU 49 Cb 1.07 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2d0t h LEU 49 CO 0.08 0.70 -0.20 0.40 0.09 0.00 0.00 178.44 179.51 2d0t h ILE 50 N 0.78 0.59 -0.98 1.22 2.04 -1.26 0.12 117.51 120.02 2d0t h ILE 50 Ca 0.20 -0.24 0.09 0.00 1.00 0.00 0.00 64.86 65.91 2d0t h ILE 50 Cb 0.15 0.71 -0.08 0.00 -0.74 0.00 0.00 36.82 36.86 2d0t h ILE 50 CO -0.02 0.04 0.62 -0.08 0.00 0.00 0.00 178.15 178.71 2d0t h GLU 51 N -0.69 1.01 -0.06 2.37 4.81 -1.35 0.12 114.58 120.79 2d0t h GLU 51 Ca -0.06 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2d0t h GLU 51 Cb 0.50 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2d0t h GLU 51 CO 0.09 0.67 0.00 -1.13 -0.73 0.00 0.00 179.01 177.91 2d0t n SER 52 N -4.59 0.66 -2.52 1.04 3.41 -0.43 -4.90 113.62 106.30 2d0t n SER 52 Ca 0.17 -1.51 -0.19 0.00 -0.26 0.00 0.00 58.87 57.07 2d0t n SER 52 Cb 0.27 -0.04 0.02 0.00 -0.26 0.00 0.00 64.21 64.21 2d0t n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d0t n GLY 53 N 0.94 -0.36 0.09 5.00 0.00 0.41 -4.91 105.19 106.37 2d0t n GLY 53 Ca 0.15 -0.02 0.04 0.00 0.00 0.00 0.00 46.02 46.19 2d0t n GLY 53 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d0t n GLN 54 N -3.42 3.30 0.18 1.61 6.02 0.35 -4.76 117.38 120.66 2d0t n GLN 54 Ca -0.12 -0.27 -0.15 0.00 -0.01 0.00 0.00 57.00 56.45 2d0t n GLN 54 Cb 0.62 -0.95 -0.07 0.00 1.02 0.00 0.00 30.24 30.85 2d0t n GLN 54 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2d0t h LEU 55 N 0.46 -1.05 -0.58 1.08 5.85 -1.70 -1.89 115.31 117.49 2d0t h LEU 55 Ca 0.00 0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.86 2d0t h LEU 55 Cb 0.23 0.37 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 2d0t h LEU 55 CO 0.00 -0.49 0.33 0.03 -0.34 0.00 0.00 178.44 177.97 2d0t h ARG 56 N -0.70 0.61 -0.39 1.25 3.08 -1.89 -1.01 114.38 115.34 2d0t h ARG 56 Ca -0.00 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 2d0t h ARG 56 Cb 0.67 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 2d0t h ARG 56 CO -0.13 0.40 0.11 1.05 -1.07 0.00 0.00 179.97 180.33 2d0t h GLU 57 N 0.63 0.57 -0.29 0.04 4.11 -1.85 -0.13 114.58 117.65 2d0t h GLU 57 Ca 0.25 -0.09 -0.14 0.00 0.07 0.00 0.00 59.36 59.45 2d0t h GLU 57 Cb 0.11 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2d0t h GLU 57 CO -0.14 0.51 -0.36 -0.09 0.07 0.00 0.00 179.01 179.00 2d0t h ARG 58 N 0.56 0.76 -0.56 1.06 9.65 -0.62 -2.36 114.38 122.87 2d0t h ARG 58 Ca 0.13 -0.43 -0.03 0.00 -1.10 0.00 0.00 59.98 58.55 2d0t h ARG 58 Cb 0.19 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.77 2d0t h ARG 58 CO -0.01 1.06 0.22 0.28 2.80 0.00 0.00 179.97 184.32 2d0t h VAL 59 N 0.52 1.22 0.00 0.20 2.07 -0.75 -2.49 116.25 117.03 2d0t h VAL 59 Ca 0.04 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2d0t h VAL 59 Cb 0.95 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2d0t h VAL 59 CO 0.09 0.27 0.00 -0.33 0.02 0.00 0.00 177.57 177.62 2d0t h GLU 60 N 0.77 0.00 -0.01 1.57 5.08 -0.88 -1.93 114.58 119.18 2d0t h GLU 60 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2d0t h GLU 60 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2d0t h GLU 60 CO -0.01 0.00 -0.69 1.63 -1.00 0.00 0.00 179.01 178.94 2d0t n LYS 61 N -2.43 0.55 -1.57 2.33 4.76 -0.90 -4.97 118.16 115.92 2d0t n LYS 61 Ca -0.00 -0.44 -0.36 0.00 -2.87 0.00 0.00 58.31 54.65 2d0t n LYS 61 Cb 0.13 -1.49 0.08 0.00 -1.84 0.00 0.00 35.03 31.92 2d0t n LYS 61 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2d0t s LEU 62 N -2.75 3.44 0.12 -0.35 1.43 -0.73 -5.01 118.68 114.83 2d0t s LEU 62 Ca 0.14 2.51 -0.04 0.00 -1.03 0.00 0.00 54.13 55.71 2d0t s LEU 62 Cb 0.17 -4.61 -0.05 0.00 0.03 0.00 0.00 46.19 41.74 2d0t s LEU 62 CO 0.71 -2.17 0.33 0.20 0.23 0.00 0.00 176.35 175.64 2d0t s ASN 63 N -1.68 6.46 -0.25 2.29 0.02 -1.26 -4.90 114.94 115.62 2d0t s ASN 63 Ca 0.79 0.50 -0.29 0.00 -1.02 0.00 0.00 52.86 52.84 2d0t s ASN 63 Cb -0.34 -2.06 -0.02 0.00 0.02 0.00 0.00 41.25 38.86 2d0t s ASN 63 CO 0.43 0.09 1.54 -0.32 0.02 0.00 0.00 177.10 178.86 2d0t s MET 64 N -2.59 3.81 0.10 -0.60 -2.45 -1.26 -4.90 119.30 111.40 2d0t s MET 64 Ca 0.39 1.54 -0.05 0.00 -1.25 0.00 0.00 55.69 56.32 2d0t s MET 64 Cb -0.12 -4.00 -0.05 0.00 1.25 0.00 0.00 34.83 31.90 2d0t s MET 64 CO 0.25 -1.27 0.33 -0.51 1.05 0.00 0.00 175.02 174.87 2d0t s LEU 65 N 5.04 4.31 0.32 4.11 1.02 -1.26 -5.09 118.68 127.14 2d0t s LEU 65 Ca 0.68 0.54 -0.18 0.00 0.02 0.00 0.00 54.13 55.19 2d0t s LEU 65 Cb -0.23 -3.10 -0.09 0.00 0.02 0.00 0.00 46.19 42.79 2d0t s LEU 65 CO 0.28 0.12 0.79 -0.55 0.02 0.00 0.00 176.35 177.01 2d0t s SER 66 N -2.25 6.92 0.00 2.29 0.15 -1.26 -4.66 113.70 114.88 2d0t s SER 66 Ca 0.37 1.44 0.24 0.00 0.70 0.00 0.00 55.95 58.70 2d0t s SER 66 Cb -0.13 -2.43 0.69 0.00 -1.71 0.00 0.00 66.02 62.44 2d0t s SER 66 CO 0.23 -0.17 1.54 2.30 1.20 0.00 0.00 173.24 178.34 2d0t n ILE 67 N -0.08 0.14 0.30 6.45 -5.35 -1.26 -4.31 119.36 115.25 2d0t n ILE 67 Ca 0.03 -0.40 0.13 0.00 -0.27 0.00 0.00 62.75 62.24 2d0t n ILE 67 Cb 0.53 0.74 0.62 0.00 -1.74 0.00 0.00 39.64 39.78 2d0t n ILE 67 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 2d0t h ASP 68 N 3.12 0.00 -0.34 7.28 3.32 -2.01 -2.31 116.42 125.47 2d0t h ASP 68 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2d0t h ASP 68 Cb 0.67 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.22 2d0t h ASP 68 CO 0.00 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 178.93 2d0t n HIS 69 N -2.43 0.45 -3.40 4.55 8.25 -1.26 -4.54 115.22 116.84 2d0t n HIS 69 Ca 0.00 -0.22 -0.45 0.00 -0.26 0.00 0.00 57.72 56.79 2d0t n HIS 69 Cb 0.16 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.24 2d0t n HIS 69 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2d0t s LEU 70 N -1.29 6.49 -0.09 2.41 1.43 -0.87 -4.87 118.68 121.89 2d0t s LEU 70 Ca 0.33 -2.76 -0.28 0.00 -1.03 0.00 0.00 54.13 50.39 2d0t s LEU 70 Cb 0.18 -2.15 -0.24 0.00 0.03 0.00 0.00 46.19 44.01 2d0t s LEU 70 CO 0.25 -0.52 0.95 0.71 0.23 0.00 0.00 176.35 177.96 2d0t h THR 71 N 4.81 1.65 -2.10 5.49 1.35 -1.85 -3.45 112.91 118.81 2d0t h THR 71 Ca 0.09 -1.95 -0.45 0.00 -0.55 0.00 0.00 66.41 63.55 2d0t h THR 71 Cb 1.02 2.96 0.05 0.00 -1.73 0.00 0.00 68.15 70.45 2d0t h THR 71 CO 0.75 0.51 -0.04 1.51 -0.25 0.00 0.00 175.52 178.00 2d0t s ASP 72 N -6.08 5.10 0.11 5.36 -4.77 -1.26 -5.00 116.67 110.13 2d0t s ASP 72 Ca -0.18 -0.24 -0.19 0.00 -3.30 0.00 0.00 52.55 48.65 2d0t s ASP 72 Cb -0.01 -0.53 -0.06 0.00 -1.09 0.00 0.00 42.92 41.23 2d0t s ASP 72 CO 0.69 -1.27 1.69 -0.74 0.70 0.00 0.00 175.17 176.24 2d0t h HIS 73 N 0.03 0.37 -0.77 2.11 -0.00 -1.99 -2.61 115.15 112.28 2d0t h HIS 73 Ca -0.39 -0.02 0.02 0.00 -0.00 0.00 0.00 60.37 59.98 2d0t h HIS 73 Cb 1.29 -0.11 -0.04 0.00 -0.00 0.00 0.00 27.41 28.54 2d0t h HIS 73 CO 0.26 0.34 0.50 0.87 -0.00 0.00 0.00 177.93 179.90 2d0t h LYS 74 N 0.28 0.98 0.00 5.26 1.57 -1.99 -0.40 116.57 122.27 2d0t h LYS 74 Ca 0.09 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 2d0t h LYS 74 Cb 0.11 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2d0t h LYS 74 CO -0.01 0.65 -0.28 0.66 -0.57 0.00 0.00 179.45 179.90 2d0t h SER 75 N 1.01 0.00 0.34 0.86 4.64 -1.93 -0.36 113.55 118.10 2d0t h SER 75 Ca 0.29 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.41 2d0t h SER 75 Cb -0.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2d0t h SER 75 CO -0.08 0.28 -0.83 1.56 -0.87 0.00 0.00 176.83 176.89 2d0t h GLN 76 N 0.00 0.37 -0.25 4.77 4.20 -0.89 -1.83 115.11 121.48 2d0t h GLN 76 Ca -0.00 -0.35 -0.16 0.00 0.06 0.00 0.00 58.65 58.20 2d0t h GLN 76 Cb 0.66 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.52 2d0t h GLN 76 CO 0.04 1.01 -0.46 0.00 -0.67 0.00 0.00 178.83 178.75 2d0t h ARG 77 N 0.23 0.75 0.05 1.46 2.47 -0.68 -1.31 114.38 117.36 2d0t h ARG 77 Ca -0.05 -0.47 -0.00 0.00 -1.26 0.00 0.00 59.98 58.20 2d0t h ARG 77 Cb 1.43 0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 29.80 2d0t h ARG 77 CO 0.14 1.10 -0.03 1.25 0.56 0.00 0.00 179.97 182.98 2d0t h LEU 78 N 0.48 -0.09 -1.33 3.04 6.46 -1.01 -0.74 115.31 122.12 2d0t h LEU 78 Ca 0.01 0.01 0.06 0.00 -0.12 0.00 0.00 57.88 57.84 2d0t h LEU 78 Cb 1.06 0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.97 2d0t h LEU 78 CO 0.10 -0.06 0.50 0.00 -0.62 0.00 0.00 178.44 178.36 2d0t h ALA 79 N 0.86 1.66 -0.70 1.25 0.00 -1.30 0.50 119.26 121.52 2d0t h ALA 79 Ca -0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2d0t h ALA 79 Cb 0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2d0t h ALA 79 CO 0.00 0.23 0.17 0.00 0.00 0.00 0.00 179.25 179.65 2d0t h ARG 80 N 0.81 1.12 -0.26 0.00 3.08 -0.57 0.28 114.38 118.85 2d0t h ARG 80 Ca 0.33 -0.27 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 2d0t h ARG 80 Cb 0.23 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2d0t h ARG 80 CO -0.11 0.99 0.03 1.25 -1.07 0.00 0.00 179.97 181.06 2d0t h LEU 81 N 1.07 0.42 0.56 3.04 5.85 0.35 0.65 115.31 127.25 2d0t h LEU 81 Ca 0.22 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 2d0t h LEU 81 Cb 0.37 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 41.30 2d0t h LEU 81 CO 0.00 0.59 -0.27 0.58 -0.34 0.00 0.00 178.44 179.00 2d0t h VAL 82 N 0.23 0.45 -0.18 1.05 2.07 -0.76 0.16 116.25 119.27 2d0t h VAL 82 Ca 0.08 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 67.51 2d0t h VAL 82 Cb 0.36 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2d0t h VAL 82 CO 0.01 0.01 -0.11 -0.07 0.02 0.00 0.00 177.57 177.42 2d0t h LEU 83 N -0.78 0.27 -0.23 2.57 3.38 -0.99 -0.54 115.31 119.00 2d0t h LEU 83 Ca -0.08 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 2d0t h LEU 83 Cb 0.59 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2d0t h LEU 83 CO 0.13 0.41 0.03 1.23 0.09 0.00 0.00 178.44 180.33 2d0t h GLY 84 N 0.76 0.41 1.07 0.83 0.00 -0.64 0.40 103.07 105.90 2d0t h GLY 84 Ca 0.06 -0.28 -0.13 0.00 0.00 0.00 0.00 47.33 46.98 2d0t h GLY 84 CO 0.02 0.26 -0.21 0.00 0.00 0.00 0.00 176.54 176.61 2d0t h ILE 86 N 0.77 1.21 -0.67 0.00 2.04 -1.03 -1.25 117.51 118.57 2d0t h ILE 86 Ca 0.10 -0.57 -0.04 0.00 1.00 0.00 0.00 64.86 65.35 2d0t h ILE 86 Cb 0.78 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 2d0t h ILE 86 CO 0.06 0.23 0.27 0.74 0.00 0.00 0.00 178.15 179.46 2d0t h THR 87 N 0.81 1.24 -0.60 -0.27 2.02 -0.79 0.23 112.91 115.55 2d0t h THR 87 Ca 0.21 -0.75 -0.04 0.00 0.77 0.00 0.00 66.41 66.59 2d0t h THR 87 Cb 0.10 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 2d0t h THR 87 CO -0.03 0.30 0.20 0.24 0.37 0.00 0.00 175.52 176.61 2d0t h MET 88 N 0.95 0.92 -0.55 6.66 2.86 -1.05 -0.32 114.93 124.39 2d0t h MET 88 Ca 0.22 -0.19 -0.11 0.00 -2.06 0.00 0.00 59.70 57.57 2d0t h MET 88 Cb 0.21 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 2d0t h MET 88 CO -0.02 0.81 -0.07 0.00 1.06 0.00 0.00 176.91 178.69 2d0t h ALA 89 N 1.07 0.82 -0.17 6.32 0.00 -0.76 -1.55 119.26 124.98 2d0t h ALA 89 Ca 0.20 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2d0t h ALA 89 Cb 0.26 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2d0t h ALA 89 CO -0.01 0.66 0.05 -0.92 0.00 0.00 0.00 179.25 179.04 2d0t h TYR 90 N 0.91 0.28 0.12 0.00 3.20 -0.25 0.84 116.97 122.08 2d0t h TYR 90 Ca 0.15 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 2d0t h TYR 90 Cb 0.63 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.82 2d0t h TYR 90 CO 0.04 0.38 -0.06 0.28 -1.64 0.00 0.00 178.16 177.16 2d0t h VAL 91 N 0.10 1.00 0.00 1.81 2.07 -0.97 -3.30 116.25 116.96 2d0t h VAL 91 Ca 0.06 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2d0t h VAL 91 Cb 0.23 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2d0t h VAL 91 CO -0.00 0.12 -0.35 -0.50 0.02 0.00 0.00 177.57 176.85 2d0t h TRP 92 N -0.39 0.00 0.00 1.57 4.06 -1.33 -1.92 115.95 117.95 2d0t h TRP 92 Ca -0.02 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.93 2d0t h TRP 92 Cb 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.48 2d0t h TRP 92 CO 0.00 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.29 2d0t n GLY 93 N 1.29 3.03 0.00 1.49 0.00 0.29 -0.84 105.19 110.45 2d0t n GLY 93 Ca 0.04 -0.31 0.10 0.00 0.00 0.00 0.00 46.02 45.85 2d0t n GLY 93 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d0t n LYS 94 N 13.86 0.53 -3.01 1.61 5.02 -1.26 -4.86 118.16 130.06 2d0t n LYS 94 Ca 0.00 0.03 -0.12 0.00 -2.02 0.00 0.00 58.31 56.20 2d0t n LYS 94 Cb 0.00 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.57 2d0t n LYS 94 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d0t n GLY 95 N 0.34 -0.06 0.00 0.72 0.00 -0.02 -4.94 105.19 101.23 2d0t n GLY 95 Ca 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2d0t n GLY 95 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2d0t n HIS 96 N -3.34 0.00 0.00 1.61 8.25 -1.26 -4.98 115.22 115.50 2d0t n HIS 96 Ca -0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 2d0t n HIS 96 Cb 0.59 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.70 2d0t n HIS 96 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d0t n GLY 97 N 0.07 1.39 3.55 -1.41 0.00 -1.26 -5.08 105.19 102.45 2d0t n GLY 97 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2d0t n GLY 97 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d0t s ASP 98 N -1.07 6.42 0.17 1.61 -1.08 -1.26 -5.01 116.67 116.45 2d0t s ASP 98 Ca 0.00 -0.09 0.09 0.00 -0.52 0.00 0.00 52.55 52.03 2d0t s ASP 98 Cb 0.00 -2.47 -0.04 0.00 -1.46 0.00 0.00 42.92 38.95 2d0t s ASP 98 CO 0.00 -1.24 -0.20 0.54 0.52 0.00 0.00 175.17 174.79 2d0t s VAL 99 N 4.13 1.98 -0.17 1.11 0.11 -1.26 -4.19 120.40 122.12 2d0t s VAL 99 Ca 0.36 -1.92 -0.07 0.00 -2.93 0.00 0.00 61.98 57.42 2d0t s VAL 99 Cb -0.11 -1.91 -0.04 0.00 -1.53 0.00 0.00 36.38 32.80 2d0t s VAL 99 CO 0.23 -0.22 0.06 -0.13 -3.33 0.00 0.00 175.10 171.71 2d0t s ARG 100 N -2.66 3.82 0.00 1.54 1.81 -0.72 -4.99 118.95 117.76 2d0t s ARG 100 Ca 0.16 -0.33 0.24 0.00 -1.72 0.00 0.00 55.73 54.08 2d0t s ARG 100 Cb -0.07 -3.16 0.31 0.00 -0.45 0.00 0.00 34.95 31.58 2d0t s ARG 100 CO 0.07 0.36 1.28 1.63 -0.68 0.00 0.00 175.30 177.97 2d0t n LYS 101 N 3.24 0.39 -4.74 3.54 5.02 -1.26 -4.72 118.16 119.63 2d0t n LYS 101 Ca -0.17 -0.27 -0.27 0.00 -2.02 0.00 0.00 58.31 55.58 2d0t n LYS 101 Cb 0.53 -1.49 -0.17 0.00 -0.02 0.00 0.00 35.03 33.87 2d0t n LYS 101 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2d0t s VAL 102 N -2.80 1.39 -0.22 -0.18 1.01 -1.26 -2.21 120.40 116.14 2d0t s VAL 102 Ca 0.15 -0.63 -0.14 0.00 0.00 0.00 0.00 61.98 61.36 2d0t s VAL 102 Cb 0.18 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 2d0t s VAL 102 CO 0.68 0.41 0.31 -0.22 0.00 0.00 0.00 175.10 176.28 2d0t s LEU 103 N 0.60 4.14 0.06 3.92 2.96 -0.58 -4.98 118.68 124.80 2d0t s LEU 103 Ca -0.15 0.36 -0.36 0.00 -0.22 0.00 0.00 54.13 53.76 2d0t s LEU 103 Cb -0.16 -2.36 -0.15 0.00 0.50 0.00 0.00 46.19 44.02 2d0t s LEU 103 CO 0.05 -0.02 1.55 -2.65 -1.32 0.00 0.00 176.35 173.95 2d0t n PRO 104 N 4.41 1.70 -0.17 0.98 -0.02 -1.26 -2.83 135.00 137.81 2d0t n PRO 104 Ca -0.11 0.61 0.29 0.00 -2.02 0.00 0.00 63.50 62.27 2d0t n PRO 104 Cb 0.51 -2.34 0.72 0.00 -0.02 0.00 0.00 33.50 32.37 2d0t n PRO 104 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2d0t h ARG 105 N 6.00 0.00 0.00 -0.52 0.11 -1.94 0.12 114.38 118.15 2d0t h ARG 105 Ca -0.47 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.61 2d0t h ARG 105 Cb 1.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.37 2d0t h ARG 105 CO 0.86 0.00 0.00 -0.91 0.10 0.00 0.00 179.97 180.02 2d0t h ASN 106 N 0.00 0.00 0.00 0.08 2.35 -1.90 -2.37 115.58 113.74 2d0t h ASN 106 Ca 0.42 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 56.04 2d0t h ASN 106 Cb 1.82 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 40.17 2d0t h ASN 106 CO -0.00 0.00 -1.51 0.00 -1.65 0.00 0.00 177.43 174.26 2d0t n ILE 107 N -2.75 0.52 0.04 2.81 0.00 0.18 -4.25 119.36 115.91 2d0t n ILE 107 Ca 0.01 -0.20 0.04 0.00 0.00 0.00 0.00 62.75 62.60 2d0t n ILE 107 Cb 0.26 -0.82 0.44 0.00 0.00 0.00 0.00 39.64 39.53 2d0t n ILE 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2d0t h ALA 108 N 0.02 1.72 0.25 1.51 0.00 -0.90 -2.19 119.26 119.66 2d0t h ALA 108 Ca -0.20 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2d0t h ALA 108 Cb 1.32 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2d0t h ALA 108 CO -0.03 0.25 -0.12 0.28 0.00 0.00 0.00 179.25 179.63 2d0t h VAL 109 N 0.47 0.58 -0.92 0.00 2.07 -1.63 -1.00 116.25 115.81 2d0t h VAL 109 Ca 0.12 -0.91 0.04 0.00 0.82 0.00 0.00 66.70 66.78 2d0t h VAL 109 Cb -0.02 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 2d0t h VAL 109 CO -0.02 0.14 0.59 -0.65 0.02 0.00 0.00 177.57 177.65 2d0t h PRO 110 N -0.93 1.10 -0.58 1.57 0.11 -1.80 0.28 132.00 131.75 2d0t h PRO 110 Ca -0.03 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2d0t h PRO 110 Cb 0.49 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 31.32 2d0t h PRO 110 CO 0.06 0.73 0.37 -0.92 -0.21 0.00 0.00 178.00 178.03 2d0t h TYR 111 N 1.13 0.74 -0.07 0.65 3.20 -1.45 0.26 116.97 121.44 2d0t h TYR 111 Ca 0.37 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 62.13 2d0t h TYR 111 Cb 0.04 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.05 2d0t h TYR 111 CO -0.01 0.48 -0.50 0.00 -1.64 0.00 0.00 178.16 176.49 2d0t h GLN 113 N 0.14 0.65 -0.38 0.00 4.20 -0.48 -1.02 115.11 118.23 2d0t h GLN 113 Ca 0.00 -0.48 -0.09 0.00 0.06 0.00 0.00 58.65 58.15 2d0t h GLN 113 Cb 0.94 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.79 2d0t h GLN 113 CO 0.07 1.10 -0.15 1.25 -0.67 0.00 0.00 178.83 180.44 2d0t h LEU 114 N 0.32 0.67 -0.37 1.46 5.85 -0.40 -1.49 115.31 121.36 2d0t h LEU 114 Ca -0.02 -0.20 -0.12 0.00 0.84 0.00 0.00 57.88 58.37 2d0t h LEU 114 Cb 1.15 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 2d0t h LEU 114 CO 0.11 0.84 -0.25 0.28 -0.34 0.00 0.00 178.44 179.07 2d0t h SER 115 N 0.61 0.87 -0.44 1.25 0.02 -1.08 -1.16 113.55 113.62 2d0t h SER 115 Ca 0.10 -0.43 -0.01 0.00 -0.84 0.00 0.00 61.79 60.61 2d0t h SER 115 Cb 0.60 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 2d0t h SER 115 CO 0.04 1.11 0.25 0.50 -1.14 0.00 0.00 176.83 177.59 2d0t h LYS 116 N 0.63 0.60 -0.90 3.45 3.11 -1.02 0.14 116.57 122.58 2d0t h LYS 116 Ca 0.07 -0.06 0.00 0.00 -2.81 0.00 0.00 60.65 57.85 2d0t h LYS 116 Cb 0.82 -0.12 -0.04 0.00 -1.00 0.00 0.00 32.23 31.89 2d0t h LYS 116 CO 0.07 0.46 0.57 -0.22 -2.81 0.00 0.00 179.45 177.53 2d0t h LYS 117 N 0.57 1.20 -0.20 1.90 3.64 -1.07 -2.15 116.57 120.47 2d0t h LYS 117 Ca 0.16 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2d0t h LYS 117 Cb 0.03 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.59 2d0t h LYS 117 CO -0.03 0.82 0.00 1.28 -2.27 0.00 0.00 179.45 179.25 2d0t n LEU 118 N -4.43 1.94 -3.63 5.20 4.77 -0.46 -4.94 117.00 115.44 2d0t n LEU 118 Ca 0.10 -0.81 -0.24 0.00 -0.03 0.00 0.00 56.01 55.03 2d0t n LEU 118 Cb 0.03 -0.13 0.07 0.00 -2.33 0.00 0.00 43.42 41.07 2d0t n LEU 118 CO 0.37 0.41 0.18 -0.62 -1.33 0.00 0.00 177.39 176.40 2d0t n GLU 119 N 0.50 -7.10 -4.16 3.23 1.02 0.34 -4.51 120.64 109.96 2d0t n GLU 119 Ca 0.16 0.78 -0.18 0.00 -0.02 0.00 0.00 57.16 57.91 2d0t n GLU 119 Cb 0.37 -5.77 -0.12 0.00 -0.02 0.00 0.00 31.44 25.91 2d0t n GLU 119 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2d0t s LEU 120 N -7.10 2.27 0.57 -4.62 1.43 -0.41 -4.57 118.68 106.25 2d0t s LEU 120 Ca 0.46 -0.60 -0.19 0.00 -1.03 0.00 0.00 54.13 52.77 2d0t s LEU 120 Cb -0.21 -0.46 -0.05 0.00 0.03 0.00 0.00 46.19 45.50 2d0t s LEU 120 CO 0.75 -0.09 1.16 -2.16 0.23 0.00 0.00 176.35 176.25 2d0t s PRO 121 N -1.68 3.17 -1.27 1.29 0.04 -1.26 -4.27 135.00 131.02 2d0t s PRO 121 Ca -0.03 1.70 -0.17 0.00 0.04 0.00 0.00 61.00 62.54 2d0t s PRO 121 Cb -0.10 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.46 2d0t s PRO 121 CO 0.02 -1.02 2.09 -0.35 0.04 0.00 0.00 177.00 177.78 2d0t n PRO 122 N -1.47 2.52 -3.53 0.56 -0.04 -1.26 -4.79 135.00 127.00 2d0t n PRO 122 Ca 0.12 -2.49 -0.16 0.00 -0.04 0.00 0.00 63.50 60.93 2d0t n PRO 122 Cb 0.50 -3.24 -0.05 0.00 -0.04 0.00 0.00 33.50 30.67 2d0t n PRO 122 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2d0t s ILE 123 N 4.06 0.01 0.15 0.52 2.07 -1.26 -5.03 121.20 121.72 2d0t s ILE 123 Ca 0.51 -0.07 -0.33 0.00 -1.41 0.00 0.00 60.65 59.35 2d0t s ILE 123 Cb 0.12 -0.97 -0.13 0.00 0.13 0.00 0.00 42.46 41.62 2d0t s ILE 123 CO -0.01 -0.04 1.69 -0.11 -1.91 0.00 0.00 174.94 174.56 2d0t n LEU 124 N 0.65 3.55 -4.41 8.50 7.94 -1.26 -4.98 117.00 126.99 2d0t n LEU 124 Ca -0.19 1.05 -0.21 0.00 -1.11 0.00 0.00 56.01 55.55 2d0t n LEU 124 Cb 0.59 -1.49 -0.10 0.00 0.53 0.00 0.00 43.42 42.95 2d0t n LEU 124 CO 0.21 -0.05 -0.46 0.54 -1.11 0.00 0.00 177.39 176.52 2d0t s VAL 125 N 1.56 2.09 0.31 1.96 0.11 -1.26 -3.63 120.40 121.54 2d0t s VAL 125 Ca 0.79 -2.30 0.08 0.00 -2.93 0.00 0.00 61.98 57.62 2d0t s VAL 125 Cb -0.60 -2.17 0.31 0.00 -1.53 0.00 0.00 36.38 32.39 2d0t s VAL 125 CO 0.37 -0.50 1.72 0.22 -3.33 0.00 0.00 175.10 173.58 2d0t h TYR 126 N 2.42 0.91 0.00 1.54 3.20 -1.87 0.44 116.97 123.61 2d0t h TYR 126 Ca -0.39 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.52 2d0t h TYR 126 Cb 1.24 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.26 2d0t h TYR 126 CO 0.76 0.02 0.00 0.00 -1.64 0.00 0.00 178.16 177.30 2d0t h ALA 127 N 1.73 1.00 0.00 1.82 0.00 -1.89 -1.42 119.26 120.50 2d0t h ALA 127 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.54 2d0t h ALA 127 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2d0t h ALA 127 CO -0.50 0.00 -0.32 -0.25 0.00 0.00 0.00 179.25 178.18 2d0t n ASP 128 N -2.59 1.01 0.01 0.00 8.00 0.14 -2.94 116.55 120.18 2d0t n ASP 128 Ca 0.00 0.43 0.07 0.00 0.71 0.00 0.00 54.79 56.00 2d0t n ASP 128 Cb 0.19 -0.70 0.31 0.00 -0.02 0.00 0.00 41.12 40.90 2d0t n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d0t n VAL 130 N -1.53 0.53 0.31 0.00 0.31 -0.55 -4.48 118.33 112.91 2d0t n VAL 130 Ca 0.03 0.18 0.19 0.00 -0.01 0.00 0.00 64.34 64.73 2d0t n VAL 130 Cb 0.17 -1.28 1.01 0.00 -0.91 0.00 0.00 33.84 32.83 2d0t n VAL 130 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2d0t h LEU 131 N -0.02 0.00 -1.24 7.52 3.38 -1.62 -3.03 115.31 120.30 2d0t h LEU 131 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d0t h LEU 131 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2d0t h LEU 131 CO 0.00 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.55 2d0t n ALA 132 N -2.17 2.09 -2.05 1.53 0.00 -1.15 -1.04 120.51 117.72 2d0t n ALA 132 Ca -0.02 -0.53 -0.40 0.00 0.00 0.00 0.00 53.44 52.49 2d0t n ALA 132 Cb 0.13 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.61 2d0t n ALA 132 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2d0t n ASN 133 N -0.09 7.40 -3.79 0.00 5.15 -1.06 -4.84 115.26 118.04 2d0t n ASN 133 Ca 0.00 -3.81 -0.09 0.00 -0.60 0.00 0.00 54.58 50.07 2d0t n ASN 133 Cb 0.09 -1.06 -0.04 0.00 -0.53 0.00 0.00 39.78 38.24 2d0t n ASN 133 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 2d0t s TRP 134 N -4.09 -0.06 -0.03 1.20 1.48 -1.26 -2.98 118.94 113.20 2d0t s TRP 134 Ca 0.50 -0.30 -0.30 0.00 -1.06 0.00 0.00 56.10 54.93 2d0t s TRP 134 Cb 0.40 0.41 0.07 0.00 -1.16 0.00 0.00 33.47 33.19 2d0t s TRP 134 CO -0.37 -0.97 0.68 -1.59 -4.06 0.00 0.00 176.95 170.63 2d0t s LYS 135 N -3.90 1.08 -0.01 3.25 -2.85 -0.47 -4.35 119.74 112.48 2d0t s LYS 135 Ca 0.11 0.19 -0.08 0.00 -1.00 0.00 0.00 55.97 55.19 2d0t s LYS 135 Cb -0.02 0.51 -0.05 0.00 -2.06 0.00 0.00 37.83 36.21 2d0t s LYS 135 CO 0.00 -0.35 0.27 -1.59 0.10 0.00 0.00 175.35 173.78 2d0t s LYS 136 N -1.44 3.60 0.06 1.78 -2.85 -1.26 -1.49 119.74 118.13 2d0t s LYS 136 Ca -0.10 -0.02 -0.21 0.00 -1.00 0.00 0.00 55.97 54.65 2d0t s LYS 136 Cb -0.00 -3.11 -0.13 0.00 -2.06 0.00 0.00 37.83 32.53 2d0t s LYS 136 CO 0.08 0.67 1.49 0.87 0.10 0.00 0.00 175.35 178.56 2d0t h LYS 137 N 4.24 0.25 -4.60 1.78 1.57 -1.44 -3.39 116.57 114.98 2d0t h LYS 137 Ca -0.51 -0.08 -0.70 0.00 -1.87 0.00 0.00 60.65 57.49 2d0t h LYS 137 Cb 1.21 -0.02 -0.31 0.00 0.08 0.00 0.00 32.23 33.18 2d0t h LYS 137 CO 0.64 0.48 -0.59 0.34 -0.57 0.00 0.00 179.45 179.75 2d0t s ASP 138 N -5.75 5.25 0.56 0.86 -1.08 -1.26 -4.98 116.67 110.28 2d0t s ASP 138 Ca -0.14 -1.52 0.31 0.00 -0.52 0.00 0.00 52.55 50.68 2d0t s ASP 138 Cb 0.06 -1.84 1.46 0.00 -1.46 0.00 0.00 42.92 41.13 2d0t s ASP 138 CO 0.71 -0.42 1.84 -0.65 0.52 0.00 0.00 175.17 177.17 2d0t h PRO 139 N 8.15 0.00 -0.29 4.34 0.11 -1.95 0.11 132.00 142.45 2d0t h PRO 139 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2d0t h PRO 139 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2d0t h PRO 139 CO 0.64 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.52 2d0t n ASN 140 N -3.97 2.40 -4.82 -2.05 3.02 -1.26 -4.91 115.26 103.67 2d0t n ASN 140 Ca 0.16 -1.86 -0.22 0.00 -0.03 0.00 0.00 54.58 52.64 2d0t n ASN 140 Cb 0.95 -0.19 -0.05 0.00 -0.61 0.00 0.00 39.78 39.88 2d0t n ASN 140 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2d0t s LYS 141 N -1.62 2.50 1.24 3.52 1.02 0.02 -5.12 119.74 121.31 2d0t s LYS 141 Ca 0.34 -1.52 -0.16 0.00 0.02 0.00 0.00 55.97 54.65 2d0t s LYS 141 Cb 0.19 -2.30 0.31 0.00 -0.52 0.00 0.00 37.83 35.51 2d0t s LYS 141 CO 0.27 -0.03 1.00 -2.14 -0.92 0.00 0.00 175.35 173.53 2d0t s PRO 142 N -3.99 -1.54 -1.13 -1.68 0.02 -1.26 -4.93 135.00 120.49 2d0t s PRO 142 Ca 0.43 0.53 -0.14 0.00 0.02 0.00 0.00 61.00 61.84 2d0t s PRO 142 Cb -0.03 -1.51 0.18 0.00 0.02 0.00 0.00 34.50 33.17 2d0t s PRO 142 CO 0.25 -4.06 1.30 -0.51 -0.33 0.00 0.00 177.00 173.66 2d0t s LEU 143 N -7.37 5.33 0.20 -5.54 1.43 -1.26 -4.77 118.68 106.70 2d0t s LEU 143 Ca 0.68 -2.91 0.11 0.00 -1.03 0.00 0.00 54.13 50.99 2d0t s LEU 143 Cb -0.20 -2.36 -0.04 0.00 0.03 0.00 0.00 46.19 43.61 2d0t s LEU 143 CO 0.62 -0.72 -0.24 -0.89 0.23 0.00 0.00 176.35 175.35 2d0t s THR 144 N 1.27 2.36 0.25 5.49 2.01 -1.26 -5.02 115.64 120.74 2d0t s THR 144 Ca 0.38 -2.07 -0.03 0.00 0.31 0.00 0.00 61.69 60.28 2d0t s THR 144 Cb -0.05 -2.14 0.23 0.00 0.01 0.00 0.00 72.50 70.55 2d0t s THR 144 CO -0.03 -0.15 1.72 0.22 -0.69 0.00 0.00 174.62 175.69 2d0t h TYR 145 N 3.11 0.52 0.00 4.92 3.20 -1.93 0.16 116.97 126.94 2d0t h TYR 145 Ca -0.46 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.45 2d0t h TYR 145 Cb 1.21 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 39.37 2d0t h TYR 145 CO 0.70 0.05 -0.01 0.93 -1.64 0.00 0.00 178.16 178.19 2d0t h GLU 146 N 0.43 0.00 -0.38 1.82 4.39 -1.97 -2.05 114.58 116.83 2d0t h GLU 146 Ca 0.43 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.94 2d0t h GLU 146 Cb 0.67 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.21 2d0t h GLU 146 CO -0.42 0.01 -0.04 -1.71 -1.16 0.00 0.00 179.01 175.68 2d0t n ASN 147 N -3.63 2.59 -4.00 1.42 5.15 0.53 -4.95 115.26 112.37 2d0t n ASN 147 Ca -0.03 -3.74 -0.08 0.00 -0.60 0.00 0.00 54.58 50.13 2d0t n ASN 147 Cb 0.09 -0.64 -0.09 0.00 -0.53 0.00 0.00 39.78 38.61 2d0t n ASN 147 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 2d0t s MET 148 N -3.23 0.78 0.04 1.20 -1.94 -0.77 -1.09 119.30 114.29 2d0t s MET 148 Ca 0.45 -1.15 -0.17 0.00 -1.71 0.00 0.00 55.69 53.11 2d0t s MET 148 Cb 0.41 0.28 0.03 0.00 2.01 0.00 0.00 34.83 37.56 2d0t s MET 148 CO 0.01 -0.21 0.39 0.34 -0.01 0.00 0.00 175.02 175.53 2d0t s ASP 149 N -2.92 -0.25 0.50 3.03 -1.08 -0.56 -4.85 116.67 110.54 2d0t s ASP 149 Ca 0.09 -0.04 -0.03 0.00 -0.52 0.00 0.00 52.55 52.05 2d0t s ASP 149 Cb 0.06 0.41 -0.01 0.00 -1.46 0.00 0.00 42.92 41.92 2d0t s ASP 149 CO -0.08 -0.65 0.77 0.68 0.52 0.00 0.00 175.17 176.41 2d0t s VAL 150 N -2.50 4.18 -0.04 1.11 -7.23 -1.26 -1.37 120.40 113.29 2d0t s VAL 150 Ca -0.05 -0.15 0.08 0.00 -1.81 0.00 0.00 61.98 60.06 2d0t s VAL 150 Cb -0.01 -3.59 -0.24 0.00 0.56 0.00 0.00 36.38 33.10 2d0t s VAL 150 CO -0.03 -0.52 0.69 -0.07 -0.31 0.00 0.00 175.10 174.86 2d0t h LEU 151 N 0.18 0.08 -8.06 1.32 3.38 -1.86 -3.46 115.31 106.89 2d0t h LEU 151 Ca -0.46 -0.17 -0.22 0.00 0.09 0.00 0.00 57.88 57.12 2d0t h LEU 151 Cb 1.24 -0.03 -0.21 0.00 0.09 0.00 0.00 40.66 41.75 2d0t h LEU 151 CO 0.60 1.15 -0.72 -0.36 0.09 0.00 0.00 178.44 179.20 2d0t s PHE 152 N -2.60 0.45 0.11 1.13 0.08 -1.26 -4.96 117.98 110.92 2d0t s PHE 152 Ca -0.07 -0.50 -0.01 0.00 0.12 0.00 0.00 56.93 56.48 2d0t s PHE 152 Cb 0.08 -0.29 -0.04 0.00 -0.57 0.00 0.00 43.02 42.20 2d0t s PHE 152 CO 0.82 -0.13 0.02 -1.12 -0.10 0.00 0.00 175.22 174.70 2d0t s SER 153 N -1.46 0.49 -0.25 1.36 0.01 -1.26 -4.91 113.70 107.68 2d0t s SER 153 Ca -0.13 -1.13 -0.15 0.00 1.31 0.00 0.00 55.95 55.85 2d0t s SER 153 Cb -0.10 0.24 -0.15 0.00 0.21 0.00 0.00 66.02 66.23 2d0t s SER 153 CO -0.00 -0.66 -0.16 0.49 0.41 0.00 0.00 173.24 173.31 2d0t n PHE 154 N -0.05 0.34 -3.95 2.43 3.72 -1.26 -4.46 117.46 114.23 2d0t n PHE 154 Ca -0.08 0.14 -0.10 0.00 -0.05 0.00 0.00 57.45 57.36 2d0t n PHE 154 Cb 0.63 -1.03 -0.11 0.00 -0.94 0.00 0.00 39.48 38.03 2d0t n PHE 154 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2d0t s ARG 155 N -2.47 0.37 0.29 -1.08 0.52 -1.26 -2.85 118.95 112.47 2d0t s ARG 155 Ca -0.35 -0.56 -0.30 0.00 -0.52 0.00 0.00 55.73 54.00 2d0t s ARG 155 Cb 0.12 0.14 -0.12 0.00 0.52 0.00 0.00 34.95 35.61 2d0t s ARG 155 CO 0.53 -0.07 1.56 -0.25 0.02 0.00 0.00 175.30 177.10 2d0t n ASP 156 N 1.53 3.70 0.00 0.23 8.00 -1.26 -1.24 116.55 127.51 2d0t n ASP 156 Ca -0.24 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.42 2d0t n ASP 156 Cb 0.55 -1.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.08 2d0t n ASP 156 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d0t n GLY 157 N 2.04 0.41 0.00 0.44 0.00 -1.26 -4.90 105.19 101.91 2d0t n GLY 157 Ca 0.08 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.22 2d0t n GLY 157 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d0t n ASP 158 N -0.24 0.00 -1.78 1.61 5.68 -0.38 -4.84 116.55 116.61 2d0t n ASP 158 Ca 0.00 -0.07 -0.18 0.00 -0.50 0.00 0.00 54.79 54.04 2d0t n ASP 158 Cb 0.12 -0.27 -0.03 0.00 -1.14 0.00 0.00 41.12 39.80 2d0t n ASP 158 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d0t h SER 160 N 0.00 0.16 -0.19 0.00 4.64 -1.90 -2.12 113.55 114.15 2d0t h SER 160 Ca -0.40 -0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 60.86 2d0t h SER 160 Cb 1.25 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2d0t h SER 160 CO 0.51 0.39 0.06 0.50 -0.87 0.00 0.00 176.83 177.42 2d0t h LYS 161 N 0.16 0.29 -0.37 4.77 3.64 -1.91 0.12 116.57 123.27 2d0t h LYS 161 Ca 0.03 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.27 2d0t h LYS 161 Cb 0.48 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2d0t h LYS 161 CO 0.03 0.41 -0.04 0.78 -2.27 0.00 0.00 179.45 178.36 2d0t h GLY 162 N 0.13 0.74 0.84 5.01 0.00 -1.68 -1.10 103.07 107.00 2d0t h GLY 162 Ca 0.06 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 2d0t h GLY 162 CO -0.00 0.53 -0.22 -2.75 0.00 0.00 0.00 176.54 174.10 2d0t h PHE 163 N 0.50 -0.56 -0.33 5.60 3.57 -1.31 -0.57 116.94 123.83 2d0t h PHE 163 Ca 0.10 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 2d0t h PHE 163 Cb 0.53 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.44 2d0t h PHE 163 CO 0.04 -0.27 0.16 0.74 -2.23 0.00 0.00 178.31 176.75 2d0t h PHE 164 N -0.77 0.48 -0.10 0.41 0.04 -0.80 -2.38 116.94 113.82 2d0t h PHE 164 Ca -0.06 -0.02 -0.19 0.00 2.80 0.00 0.00 57.97 60.50 2d0t h PHE 164 Cb 0.54 -0.15 -0.00 0.00 2.20 0.00 0.00 35.95 38.54 2d0t h PHE 164 CO -0.01 0.42 -0.72 -0.07 -0.60 0.00 0.00 178.31 177.32 2d0t h LEU 165 N 0.40 0.55 -0.65 1.54 3.38 -1.25 -0.07 115.31 119.21 2d0t h LEU 165 Ca 0.11 -0.36 -0.11 0.00 0.09 0.00 0.00 57.88 57.61 2d0t h LEU 165 Cb 0.12 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2d0t h LEU 165 CO -0.01 1.10 -0.15 0.58 0.09 0.00 0.00 178.44 180.05 2d0t h VAL 166 N 0.32 1.27 -0.58 1.22 2.07 -1.10 0.39 116.25 119.84 2d0t h VAL 166 Ca -0.03 -1.28 -0.03 0.00 0.82 0.00 0.00 66.70 66.19 2d0t h VAL 166 Cb 1.30 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 2d0t h VAL 166 CO 0.13 0.44 0.26 0.28 0.02 0.00 0.00 177.57 178.70 2d0t h SER 167 N 0.80 0.77 -0.39 0.57 0.02 -1.31 -0.02 113.55 113.99 2d0t h SER 167 Ca 0.12 -0.14 0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2d0t h SER 167 Cb 0.68 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 2d0t h SER 167 CO 0.05 0.70 0.22 0.25 -1.14 0.00 0.00 176.83 176.91 2d0t h LEU 168 N 0.79 0.34 -0.98 5.07 6.46 -0.27 -0.68 115.31 126.04 2d0t h LEU 168 Ca 0.20 0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 57.91 2d0t h LEU 168 Cb 0.15 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 39.99 2d0t h LEU 168 CO -0.02 0.25 0.13 -0.07 -0.62 0.00 0.00 178.44 178.11 2d0t h LEU 169 N 0.44 0.81 -0.41 2.25 3.38 0.22 -0.65 115.31 121.36 2d0t h LEU 169 Ca 0.16 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2d0t h LEU 169 Cb 0.03 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2d0t h LEU 169 CO -0.09 0.80 -0.01 0.58 0.09 0.00 0.00 178.44 179.81 2d0t h VAL 170 N 0.84 1.26 -0.21 1.22 2.07 -0.65 -2.01 116.25 118.77 2d0t h VAL 170 Ca 0.18 -1.04 0.04 0.00 0.82 0.00 0.00 66.70 66.71 2d0t h VAL 170 Cb 0.31 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 2d0t h VAL 170 CO -0.00 0.35 -0.07 -0.08 0.02 0.00 0.00 177.57 177.80 2d0t h GLU 171 N 0.56 -0.02 -0.26 1.57 4.57 -0.70 -2.05 114.58 118.25 2d0t h GLU 171 Ca 0.11 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.23 2d0t h GLU 171 Cb 0.50 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.08 2d0t h GLU 171 CO 0.02 -0.01 -0.13 0.82 -1.18 0.00 0.00 179.01 178.53 2d0t h ILE 172 N -0.02 1.22 -0.52 2.32 2.04 -1.06 -0.90 117.51 120.60 2d0t h ILE 172 Ca 0.10 -1.00 -0.09 0.00 1.00 0.00 0.00 64.86 64.88 2d0t h ILE 172 Cb 0.18 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 2d0t h ILE 172 CO -0.23 0.32 -0.04 0.00 0.00 0.00 0.00 178.15 178.21 2d0t h ALA 173 N 1.45 0.70 0.00 1.87 0.00 -1.01 -2.13 119.26 120.14 2d0t h ALA 173 Ca 0.08 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2d0t h ALA 173 Cb 0.48 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2d0t h ALA 173 CO 0.03 0.55 -0.11 0.00 0.00 0.00 0.00 179.25 179.71 2d0t h ALA 174 N 0.93 1.02 0.00 0.00 0.00 -1.08 -2.88 119.26 117.26 2d0t h ALA 174 Ca 0.14 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2d0t h ALA 174 Cb 0.57 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2d0t h ALA 174 CO 0.03 0.14 -0.16 0.00 0.00 0.00 0.00 179.25 179.27 2d0t h ALA 175 N 1.89 1.43 0.00 0.00 0.00 -0.46 -2.36 119.26 119.74 2d0t h ALA 175 Ca -0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2d0t h ALA 175 Cb 0.63 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2d0t h ALA 175 CO 0.01 0.20 -0.03 0.77 0.00 0.00 0.00 179.25 180.20 2d0t h SER 176 N 0.00 0.00 0.91 0.00 0.02 -1.47 -2.23 113.55 110.78 2d0t h SER 176 Ca -0.00 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.73 2d0t h SER 176 Cb 0.35 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 2d0t h SER 176 CO 0.02 0.03 -1.14 0.00 -1.14 0.00 0.00 176.83 174.60 2d0t h ALA 177 N 1.97 0.47 -0.95 3.77 0.00 -1.62 -3.33 119.26 119.56 2d0t h ALA 177 Ca -0.00 -1.01 0.12 0.00 0.00 0.00 0.00 54.91 54.02 2d0t h ALA 177 Cb 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.82 2d0t h ALA 177 CO 0.00 1.29 0.61 0.82 0.00 0.00 0.00 179.25 181.97 2d0t h ILE 178 N 0.00 0.90 0.00 0.00 1.08 -1.48 -1.02 117.51 117.00 2d0t h ILE 178 Ca -0.07 -0.31 0.00 0.00 -0.39 0.00 0.00 64.86 64.09 2d0t h ILE 178 Cb 1.80 -0.07 0.00 0.00 -3.07 0.00 0.00 36.82 35.48 2d0t h ILE 178 CO 0.11 0.16 0.00 0.07 -0.69 0.00 0.00 178.15 177.81 2d0t h LYS 179 N 0.89 0.00 0.00 2.37 2.10 -1.67 -1.95 116.57 118.31 2d0t h LYS 179 Ca 0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.12 2d0t h LYS 179 Cb 0.54 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.87 2d0t h LYS 179 CO -0.23 0.00 -0.67 1.33 -2.00 0.00 0.00 179.45 177.88 2d0t n VAL 180 N -2.48 0.09 -0.29 0.07 0.24 -0.39 -4.29 118.33 111.29 2d0t n VAL 180 Ca 0.00 -0.09 0.12 0.00 -2.04 0.00 0.00 64.34 62.33 2d0t n VAL 180 Cb 0.15 0.25 0.28 0.00 -1.47 0.00 0.00 33.84 33.05 2d0t n VAL 180 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 2d0t h ILE 181 N 0.00 0.40 -0.61 1.34 1.08 -1.37 0.17 117.51 118.52 2d0t h ILE 181 Ca 0.00 -0.10 -0.09 0.00 -0.39 0.00 0.00 64.86 64.28 2d0t h ILE 181 Cb 0.58 0.10 -0.02 0.00 -3.07 0.00 0.00 36.82 34.40 2d0t h ILE 181 CO 0.00 0.05 0.03 -0.65 -0.69 0.00 0.00 178.15 176.89 2d0t h PRO 182 N 0.28 1.06 -0.66 2.37 0.11 -1.79 -2.61 132.00 130.76 2d0t h PRO 182 Ca 0.53 -0.32 0.07 0.00 0.11 0.00 0.00 66.00 66.40 2d0t h PRO 182 Cb 1.03 -0.11 -0.06 0.00 0.11 0.00 0.00 31.00 31.97 2d0t h PRO 182 CO -0.59 1.01 0.34 1.15 -0.21 0.00 0.00 178.00 179.71 2d0t h THR 183 N 0.97 0.91 0.10 -1.15 2.02 -0.97 0.89 112.91 115.69 2d0t h THR 183 Ca 0.18 -0.21 0.02 0.00 0.77 0.00 0.00 66.41 67.17 2d0t h THR 183 Cb 0.52 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 2d0t h THR 183 CO 0.03 0.11 -0.25 0.58 0.37 0.00 0.00 175.52 176.36 2d0t h VAL 184 N 0.62 0.45 -0.36 3.16 2.07 -0.88 -1.00 116.25 120.31 2d0t h VAL 184 Ca 0.31 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.74 2d0t h VAL 184 Cb 0.25 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2d0t h VAL 184 CO -0.21 0.00 -0.12 -0.26 0.02 0.00 0.00 177.57 176.99 2d0t h PHE 185 N -0.44 0.68 0.09 1.57 0.04 -1.11 -2.05 116.94 115.71 2d0t h PHE 185 Ca 0.03 -0.11 -0.00 0.00 2.80 0.00 0.00 57.97 60.68 2d0t h PHE 185 Cb 0.47 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.45 2d0t h PHE 185 CO -0.23 0.72 -0.04 -0.22 -0.60 0.00 0.00 178.31 177.93 2d0t h LYS 186 N 0.57 -0.12 -0.75 1.51 1.63 -0.68 -2.87 116.57 115.87 2d0t h LYS 186 Ca 0.10 0.01 0.11 0.00 -0.85 0.00 0.00 60.65 60.02 2d0t h LYS 186 Cb 0.54 0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 32.15 2d0t h LYS 186 CO 0.03 0.12 0.49 0.00 -3.45 0.00 0.00 179.45 176.64 2d0t h ALA 187 N 0.54 1.92 -0.19 5.00 0.00 -0.97 0.18 119.26 125.74 2d0t h ALA 187 Ca -0.01 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2d0t h ALA 187 Cb 0.29 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2d0t h ALA 187 CO 0.02 -0.09 0.01 0.52 0.00 0.00 0.00 179.25 179.71 2d0t h MET 188 N 0.57 0.33 0.02 0.00 2.86 -1.17 0.11 114.93 117.65 2d0t h MET 188 Ca 0.35 -0.10 -0.20 0.00 -2.06 0.00 0.00 59.70 57.69 2d0t h MET 188 Cb 0.60 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.21 2d0t h MET 188 CO -0.13 0.52 -0.93 -0.56 1.06 0.00 0.00 176.91 176.88 2d0t h GLN 189 N 0.09 0.11 0.00 1.72 3.07 -1.21 -2.95 115.11 115.94 2d0t h GLN 189 Ca 0.05 -0.14 0.00 0.00 0.09 0.00 0.00 58.65 58.66 2d0t h GLN 189 Cb 0.36 0.04 0.00 0.00 0.08 0.00 0.00 27.48 27.97 2d0t h GLN 189 CO 0.01 0.95 0.00 -1.33 0.09 0.00 0.00 178.83 178.55 2d0t n MET 190 N -3.55 0.17 -3.07 0.06 2.81 0.59 -4.90 117.12 109.23 2d0t n MET 190 Ca -0.03 0.05 -0.21 0.00 -1.81 0.00 0.00 57.70 55.70 2d0t n MET 190 Cb 0.85 -1.50 0.04 0.00 -0.71 0.00 0.00 33.22 31.90 2d0t n MET 190 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 2d0t n GLN 191 N -1.40 -5.13 -2.99 0.03 -0.06 0.17 -4.93 117.38 103.07 2d0t n GLN 191 Ca 0.09 0.85 -0.44 0.00 -2.00 0.00 0.00 57.00 55.50 2d0t n GLN 191 Cb 0.26 -5.62 0.00 0.00 -4.06 0.00 0.00 30.24 20.82 2d0t n GLN 191 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 2d0t n GLU 192 N -3.99 3.43 -0.10 3.69 -0.58 0.11 -4.92 120.64 118.28 2d0t n GLU 192 Ca -0.09 -3.95 -0.07 0.00 -0.42 0.00 0.00 57.16 52.63 2d0t n GLU 192 Cb 0.60 -2.94 -0.01 0.00 -0.57 0.00 0.00 31.44 28.53 2d0t n GLU 192 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2d0t h ARG 193 N 6.93 -0.22 -0.07 3.49 1.12 -1.92 -1.61 114.38 122.10 2d0t h ARG 193 Ca 0.30 0.02 -0.01 0.00 -1.11 0.00 0.00 59.98 59.17 2d0t h ARG 193 Cb 0.85 0.05 -0.00 0.00 -0.01 0.00 0.00 29.97 30.86 2d0t h ARG 193 CO 1.23 -0.15 -0.01 -0.44 -3.11 0.00 0.00 179.97 177.49 2d0t h ASP 194 N -0.23 0.08 -0.10 -3.80 3.32 -1.98 -2.00 116.42 111.71 2d0t h ASP 194 Ca 0.17 -0.01 -0.18 0.00 0.02 0.00 0.00 57.03 57.03 2d0t h ASP 194 Cb 0.51 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 40.05 2d0t h ASP 194 CO -0.50 0.12 -0.64 0.74 -1.72 0.00 0.00 179.24 177.24 2d0t h THR 195 N 0.09 1.34 -0.41 0.35 2.02 -1.74 -2.62 112.91 111.94 2d0t h THR 195 Ca 0.02 -1.93 0.05 0.00 0.77 0.00 0.00 66.41 65.32 2d0t h THR 195 Cb 0.09 2.18 -0.05 0.00 -1.74 0.00 0.00 68.15 68.64 2d0t h THR 195 CO 0.00 0.59 0.15 0.25 0.37 0.00 0.00 175.52 176.88 2d0t h LEU 196 N 0.25 0.16 -0.24 2.58 6.46 -0.80 -0.83 115.31 122.89 2d0t h LEU 196 Ca -0.05 0.05 0.01 0.00 -0.12 0.00 0.00 57.88 57.76 2d0t h LEU 196 Cb 1.29 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 41.24 2d0t h LEU 196 CO 0.13 0.12 0.14 0.25 -0.62 0.00 0.00 178.44 178.47 2d0t h LEU 197 N 0.31 0.23 -0.83 2.25 5.85 -1.39 -0.84 115.31 120.89 2d0t h LEU 197 Ca 0.19 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 2d0t h LEU 197 Cb 0.18 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 2d0t h LEU 197 CO -0.19 0.17 0.51 0.50 -0.34 0.00 0.00 178.44 179.08 2d0t h LYS 198 N 0.29 1.12 -0.45 1.25 3.64 -1.06 -1.61 116.57 119.74 2d0t h LYS 198 Ca 0.09 -0.09 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 2d0t h LYS 198 Cb -0.00 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.56 2d0t h LYS 198 CO -0.04 0.78 -0.07 0.00 -2.27 0.00 0.00 179.45 177.84 2d0t h ALA 199 N 1.28 0.62 -0.52 5.00 0.00 -0.73 -1.49 119.26 123.42 2d0t h ALA 199 Ca 0.30 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2d0t h ALA 199 Cb -0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2d0t h ALA 199 CO -0.06 0.48 0.24 -0.07 0.00 0.00 0.00 179.25 179.84 2d0t h LEU 200 N 0.68 0.68 -1.05 0.00 3.38 -0.93 -1.17 115.31 116.91 2d0t h LEU 200 Ca 0.12 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2d0t h LEU 200 Cb 0.60 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2d0t h LEU 200 CO 0.04 0.63 0.39 -0.07 0.09 0.00 0.00 178.44 179.52 2d0t h LEU 201 N 0.69 0.95 -0.61 1.67 3.38 -1.18 -0.39 115.31 119.82 2d0t h LEU 201 Ca 0.18 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2d0t h LEU 201 Cb 0.13 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2d0t h LEU 201 CO -0.02 0.78 0.16 -0.08 0.09 0.00 0.00 178.44 179.37 2d0t h GLU 202 N 1.06 0.96 -0.21 1.13 4.57 -0.85 0.18 114.58 121.43 2d0t h GLU 202 Ca 0.27 -0.22 -0.01 0.00 -1.18 0.00 0.00 59.36 58.22 2d0t h GLU 202 Cb 0.06 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 2d0t h GLU 202 CO -0.04 0.87 0.11 0.82 -1.18 0.00 0.00 179.01 179.59 2d0t h ILE 203 N 0.88 1.12 -0.77 2.32 2.04 -0.65 -1.88 117.51 120.57 2d0t h ILE 203 Ca 0.19 -0.33 0.02 0.00 1.00 0.00 0.00 64.86 65.74 2d0t h ILE 203 Cb 0.33 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 2d0t h ILE 203 CO -0.00 0.12 0.51 0.00 0.00 0.00 0.00 178.15 178.77 2d0t h ALA 204 N 0.98 1.50 -0.43 1.87 0.00 -0.76 -1.56 119.26 120.87 2d0t h ALA 204 Ca 0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2d0t h ALA 204 Cb 0.09 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2d0t h ALA 204 CO -0.01 0.44 0.17 1.03 0.00 0.00 0.00 179.25 180.88 2d0t h SER 205 N 0.99 0.59 -0.60 0.00 0.87 -0.59 -1.11 113.55 113.70 2d0t h SER 205 Ca 0.30 -0.17 -0.06 0.00 -1.23 0.00 0.00 61.79 60.63 2d0t h SER 205 Cb -0.02 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.76 2d0t h SER 205 CO -0.08 0.60 0.16 0.00 -0.53 0.00 0.00 176.83 176.98 2d0t h LEU 207 N 0.95 0.38 -0.97 0.00 3.38 -1.13 -1.75 115.31 116.17 2d0t h LEU 207 Ca 0.20 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 2d0t h LEU 207 Cb 0.33 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2d0t h LEU 207 CO -0.00 0.77 -0.48 -0.33 0.09 0.00 0.00 178.44 178.49 2d0t h GLU 208 N 0.29 0.07 -0.01 1.13 5.08 -0.76 -2.88 114.58 117.51 2d0t h GLU 208 Ca 0.02 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.17 2d0t h GLU 208 Cb 0.89 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 2d0t h GLU 208 CO 0.07 0.54 -0.78 0.87 -1.00 0.00 0.00 179.01 178.72 2d0t h LYS 209 N 0.06 0.10 -0.21 2.33 1.57 -0.86 -3.10 116.57 116.46 2d0t h LYS 209 Ca 0.00 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 2d0t h LYS 209 Cb 0.88 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 2d0t h LYS 209 CO 0.07 0.83 -0.14 0.00 -0.57 0.00 0.00 179.45 179.63 2d0t h ALA 210 N 1.14 1.37 -0.20 3.86 0.00 -1.12 -1.77 119.26 122.53 2d0t h ALA 210 Ca -0.02 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2d0t h ALA 210 Cb 1.37 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2d0t h ALA 210 CO 0.11 0.43 -0.24 1.25 0.00 0.00 0.00 179.25 180.80 2d0t h LEU 211 N 0.33 0.37 -0.24 0.00 5.85 -1.45 -1.45 115.31 118.73 2d0t h LEU 211 Ca 0.06 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 2d0t h LEU 211 Cb 0.45 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2d0t h LEU 211 CO 0.03 0.62 -0.04 -0.61 -0.34 0.00 0.00 178.44 178.10 2d0t h GLN 212 N 0.34 0.45 -0.69 1.25 5.75 -1.33 -2.94 115.11 117.94 2d0t h GLN 212 Ca 0.05 -0.16 0.04 0.00 -0.15 0.00 0.00 58.65 58.43 2d0t h GLN 212 Cb 0.61 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.09 2d0t h GLN 212 CO 0.04 0.66 0.45 0.28 -2.65 0.00 0.00 178.83 177.62 2d0t h VAL 213 N 0.20 1.09 -0.06 2.39 2.07 -1.14 -1.39 116.25 119.41 2d0t h VAL 213 Ca 0.06 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.32 2d0t h VAL 213 Cb 0.48 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2d0t h VAL 213 CO 0.02 0.15 0.07 0.15 0.02 0.00 0.00 177.57 177.98 2d0t h PHE 214 N 0.82 0.00 0.00 1.57 3.04 -1.08 -2.47 116.94 118.81 2d0t h PHE 214 Ca 0.28 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.21 2d0t h PHE 214 Cb 0.08 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 38.58 2d0t h PHE 214 CO -0.00 0.00 -0.09 0.45 -2.02 0.00 0.00 178.31 176.65 2d0t h HIS 215 N 0.00 0.00 -0.01 0.41 3.86 -1.26 -2.63 115.15 115.53 2d0t h HIS 215 Ca 0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2d0t h HIS 215 Cb 0.18 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.65 2d0t h HIS 215 CO 0.00 0.09 0.02 1.96 0.86 0.00 0.00 177.93 180.86 2d0t h GLN 216 N 0.00 0.00 -0.99 2.45 4.20 -1.62 -2.93 115.11 116.22 2d0t h GLN 216 Ca -0.00 0.00 0.24 0.00 0.06 0.00 0.00 58.65 58.95 2d0t h GLN 216 Cb 0.17 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.87 2d0t h GLN 216 CO 0.01 0.00 0.64 0.97 -0.67 0.00 0.00 178.83 179.79 2d0t h ILE 217 N 0.00 0.59 -0.05 2.54 -0.00 -1.68 0.16 117.51 119.07 2d0t h ILE 217 Ca 0.00 -0.14 -0.11 0.00 -0.00 0.00 0.00 64.86 64.61 2d0t h ILE 217 Cb 0.04 0.14 -0.01 0.00 -0.00 0.00 0.00 36.82 36.98 2d0t h ILE 217 CO -0.00 0.08 -0.49 0.45 -0.00 0.00 0.00 178.15 178.19 2d0t h HIS 218 N 0.42 0.16 0.00 2.19 3.86 -1.77 -2.35 115.15 117.66 2d0t h HIS 218 Ca 0.55 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.71 2d0t h HIS 218 Cb 1.35 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.79 2d0t h HIS 218 CO -0.00 0.60 0.00 -0.25 0.86 0.00 0.00 177.93 179.13 2d0t n ASP 219 N -3.96 0.51 0.00 2.45 8.00 0.55 -4.09 116.55 120.01 2d0t n ASP 219 Ca -0.02 0.56 0.00 0.00 0.71 0.00 0.00 54.79 56.04 2d0t n ASP 219 Cb 0.52 -0.69 0.00 0.00 -0.02 0.00 0.00 41.12 40.93 2d0t n ASP 219 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2d0t n HIS 220 N -1.99 0.00 -4.03 1.24 8.25 -1.08 -5.02 115.22 112.58 2d0t n HIS 220 Ca 0.06 -0.05 -0.22 0.00 -0.26 0.00 0.00 57.72 57.24 2d0t n HIS 220 Cb 0.38 -0.01 -0.17 0.00 1.12 0.00 0.00 29.99 31.31 2d0t n HIS 220 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2d0t s VAL 221 N -0.10 0.59 -0.16 1.59 1.01 -0.90 -4.16 120.40 118.27 2d0t s VAL 221 Ca 0.00 -0.09 -0.13 0.00 0.00 0.00 0.00 61.98 61.76 2d0t s VAL 221 Cb 0.00 -0.65 -0.05 0.00 0.00 0.00 0.00 36.38 35.68 2d0t s VAL 221 CO 0.00 0.26 0.27 0.21 0.00 0.00 0.00 175.10 175.84 2d0t s ASN 222 N 1.33 6.40 0.23 3.32 3.84 -1.26 -4.71 114.94 124.10 2d0t s ASN 222 Ca -0.04 0.47 -0.07 0.00 0.21 0.00 0.00 52.86 53.42 2d0t s ASN 222 Cb -0.14 -2.17 0.40 0.00 -0.55 0.00 0.00 41.25 38.80 2d0t s ASN 222 CO -0.02 0.12 1.66 -0.65 -2.79 0.00 0.00 177.10 175.42 2d0t h PRO 223 N 6.63 0.16 -0.16 0.43 0.11 -1.93 -1.04 132.00 136.20 2d0t h PRO 223 Ca -0.41 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.66 2d0t h PRO 223 Cb 1.16 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2d0t h PRO 223 CO 0.75 0.11 -0.01 -0.22 -0.21 0.00 0.00 178.00 178.42 2d0t h LYS 224 N 0.17 0.29 -0.54 1.05 3.64 -1.93 0.45 116.57 119.70 2d0t h LYS 224 Ca 0.38 -0.10 0.03 0.00 -1.27 0.00 0.00 60.65 59.70 2d0t h LYS 224 Cb 0.66 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.42 2d0t h LYS 224 CO -0.56 0.53 0.31 0.00 -2.27 0.00 0.00 179.45 177.46 2d0t h ALA 225 N 0.75 0.69 0.07 5.00 0.00 -1.82 0.55 119.26 124.50 2d0t h ALA 225 Ca 0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2d0t h ALA 225 Cb 0.40 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2d0t h ALA 225 CO 0.01 0.02 -0.03 0.35 0.00 0.00 0.00 179.25 179.59 2d0t h PHE 226 N 0.62 -0.08 -0.58 0.00 3.57 -1.11 -1.77 116.94 117.60 2d0t h PHE 226 Ca 0.22 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.64 2d0t h PHE 226 Cb 0.04 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 2d0t h PHE 226 CO -0.07 0.17 0.04 0.35 -2.23 0.00 0.00 178.31 176.57 2d0t h PHE 227 N -0.33 1.04 0.00 0.41 3.57 -0.59 -1.15 116.94 119.89 2d0t h PHE 227 Ca -0.01 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.34 2d0t h PHE 227 Cb 0.29 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.75 2d0t h PHE 227 CO 0.01 0.92 -1.03 -1.13 -2.23 0.00 0.00 178.31 174.84 2d0t n SER 228 N -4.20 0.88 0.00 0.41 3.41 0.16 -4.61 113.62 109.67 2d0t n SER 228 Ca 0.03 -0.85 0.00 0.00 -0.26 0.00 0.00 58.87 57.80 2d0t n SER 228 Cb 0.31 1.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.26 2d0t n SER 228 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2d0t n VAL 229 N -1.56 0.00 -0.21 -3.33 0.31 -0.68 -4.71 118.33 108.15 2d0t n VAL 229 Ca 0.04 0.01 -0.02 0.00 -0.01 0.00 0.00 64.34 64.36 2d0t n VAL 229 Cb 0.35 -0.67 0.05 0.00 -0.91 0.00 0.00 33.84 32.66 2d0t n VAL 229 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2d0t h LEU 230 N 0.00 -0.75 -1.54 7.52 6.46 -1.45 0.94 115.31 126.48 2d0t h LEU 230 Ca 0.00 0.20 0.20 0.00 -0.12 0.00 0.00 57.88 58.16 2d0t h LEU 230 Cb 0.00 0.45 -0.06 0.00 -0.73 0.00 0.00 40.66 40.32 2d0t h LEU 230 CO 0.00 -0.24 0.59 -0.09 -0.62 0.00 0.00 178.44 178.07 2d0t h ARG 231 N -0.05 0.38 0.03 1.25 2.43 -1.46 -1.86 114.38 115.10 2d0t h ARG 231 Ca 0.29 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.44 2d0t h ARG 231 Cb 0.50 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2d0t h ARG 231 CO -0.67 0.25 -0.02 0.82 -1.51 0.00 0.00 179.97 178.84 2d0t h ILE 232 N 0.39 1.16 0.00 1.20 1.08 -1.07 -3.05 117.51 117.21 2d0t h ILE 232 Ca 0.46 -0.60 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 2d0t h ILE 232 Cb 1.15 1.55 0.00 0.00 -3.07 0.00 0.00 36.82 36.46 2d0t h ILE 232 CO -0.16 0.15 0.00 1.88 -0.69 0.00 0.00 178.15 179.33 2d0t h TYR 233 N -0.30 0.00 -0.01 1.37 0.05 -1.23 -2.69 116.97 114.16 2d0t h TYR 233 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2d0t h TYR 233 Cb 0.28 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.02 2d0t h TYR 233 CO 0.01 0.00 -0.28 1.28 -1.05 0.00 0.00 178.16 178.12 2d0t n LEU 234 N -2.76 1.12 -4.77 3.88 4.77 -0.89 -4.89 117.00 113.46 2d0t n LEU 234 Ca 0.01 -0.31 -0.38 0.00 -0.03 0.00 0.00 56.01 55.30 2d0t n LEU 234 Cb 0.29 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.26 2d0t n LEU 234 CO 0.25 0.21 0.86 -0.44 -1.33 0.00 0.00 177.39 176.94 2d0t s SER 235 N -2.50 6.29 0.00 -1.43 0.01 -1.02 -2.33 113.70 112.73 2d0t s SER 235 Ca 0.24 2.41 0.00 0.00 1.31 0.00 0.00 55.95 59.90 2d0t s SER 235 Cb 0.19 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.81 2d0t s SER 235 CO 0.53 -0.84 0.00 0.61 0.41 0.00 0.00 173.24 173.95 2d0t n GLY 236 N 0.58 3.28 2.54 3.44 0.00 -1.26 -4.73 105.19 109.04 2d0t n GLY 236 Ca 0.06 -2.09 -0.24 0.00 0.00 0.00 0.00 46.02 43.74 2d0t n GLY 236 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2d0t n TRP 237 N -0.31 2.44 -3.77 1.61 2.14 0.32 -4.79 117.44 115.09 2d0t n TRP 237 Ca 0.00 -3.93 -0.23 0.00 2.07 0.00 0.00 57.50 55.41 2d0t n TRP 237 Cb 0.00 -0.47 -0.18 0.00 -0.81 0.00 0.00 31.31 29.85 2d0t n TRP 237 CO 0.00 0.00 0.00 0.21 2.07 0.00 0.00 177.69 179.97 2d0t s LYS 238 N -2.68 0.59 -1.64 -2.67 2.20 -1.16 -2.31 119.74 112.06 2d0t s LYS 238 Ca 0.43 0.09 -0.02 0.00 -0.36 0.00 0.00 55.97 56.11 2d0t s LYS 238 Cb 0.25 -1.01 0.00 0.00 -1.51 0.00 0.00 37.83 35.56 2d0t s LYS 238 CO -0.09 -0.32 0.21 0.41 -0.36 0.00 0.00 175.35 175.20 2d0t n GLY 239 N 5.15 -0.51 3.44 5.54 0.00 -1.26 -4.91 105.19 112.64 2d0t n GLY 239 Ca -0.07 0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 2d0t n GLY 239 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d0t s ASN 240 N -2.28 5.32 0.26 1.61 3.84 -1.26 -5.01 114.94 117.41 2d0t s ASN 240 Ca 0.11 -0.33 -0.05 0.00 0.21 0.00 0.00 52.86 52.80 2d0t s ASN 240 Cb -0.05 -1.96 0.50 0.00 -0.55 0.00 0.00 41.25 39.19 2d0t s ASN 240 CO 0.14 -0.10 1.63 -0.65 -2.79 0.00 0.00 177.10 175.33 2d0t h PRO 241 N 8.28 0.12 0.00 0.43 0.11 -1.92 -0.83 132.00 138.18 2d0t h PRO 241 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2d0t h PRO 241 Cb 1.16 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2d0t h PRO 241 CO 0.59 0.08 0.00 0.00 -0.21 0.00 0.00 178.00 178.45 2d0t n GLN 242 N -5.33 0.83 -2.72 1.05 10.64 -1.26 -3.07 117.38 117.52 2d0t n GLN 242 Ca 0.15 0.00 -0.05 0.00 -1.83 0.00 0.00 57.00 55.27 2d0t n GLN 242 Cb 0.52 -1.50 0.05 0.00 -0.86 0.00 0.00 30.24 28.45 2d0t n GLN 242 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2d0t n LEU 243 N -1.02 0.99 -0.02 2.61 4.77 -0.39 -5.03 117.00 118.90 2d0t n LEU 243 Ca 0.20 -3.43 -0.01 0.00 -0.03 0.00 0.00 56.01 52.75 2d0t n LEU 243 Cb 0.11 0.39 -0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2d0t n LEU 243 CO 0.16 1.43 0.04 -0.24 -1.33 0.00 0.00 177.39 177.45 2d0t n SER 244 N -0.38 -0.05 -0.67 -1.43 2.88 -0.74 0.67 113.62 113.91 2d0t n SER 244 Ca 0.06 0.13 0.11 0.00 -1.33 0.00 0.00 58.87 57.83 2d0t n SER 244 Cb 0.82 -0.03 0.35 0.00 -0.75 0.00 0.00 64.21 64.60 2d0t n SER 244 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2d0t n ASP 245 N -3.21 2.01 0.00 -3.46 8.00 -1.26 -4.71 116.55 113.91 2d0t n ASP 245 Ca 0.00 -1.75 0.00 0.00 0.71 0.00 0.00 54.79 53.75 2d0t n ASP 245 Cb 0.01 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.00 2d0t n ASP 245 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d0t n GLY 246 N 1.21 -1.53 3.45 0.44 0.00 0.21 -4.25 105.19 104.72 2d0t n GLY 246 Ca 0.17 -2.06 -0.31 0.00 0.00 0.00 0.00 46.02 43.83 2d0t n GLY 246 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d0t s LEU 247 N 0.00 2.60 -0.27 0.99 2.96 -0.56 -4.80 118.68 119.60 2d0t s LEU 247 Ca 0.00 -0.44 -0.12 0.00 -0.22 0.00 0.00 54.13 53.35 2d0t s LEU 247 Cb 0.00 -1.51 -0.05 0.00 0.50 0.00 0.00 46.19 45.13 2d0t s LEU 247 CO 0.00 0.25 0.23 0.54 -1.32 0.00 0.00 176.35 176.05 2d0t s VAL 248 N -0.94 5.29 -1.22 1.68 0.11 -0.94 -0.30 120.40 124.09 2d0t s VAL 248 Ca 0.15 0.27 -0.12 0.00 -2.93 0.00 0.00 61.98 59.34 2d0t s VAL 248 Cb -0.10 -3.57 0.18 0.00 -1.53 0.00 0.00 36.38 31.36 2d0t s VAL 248 CO 0.05 0.24 1.49 -1.22 -3.33 0.00 0.00 175.10 172.34 2d0t n TYR 249 N 5.01 4.61 -1.54 1.54 4.02 -1.26 -1.53 117.16 128.01 2d0t n TYR 249 Ca -0.13 -3.29 -0.58 0.00 -0.01 0.00 0.00 57.90 53.89 2d0t n TYR 249 Cb 0.52 -2.10 -0.08 0.00 -0.02 0.00 0.00 39.34 37.66 2d0t n TYR 249 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2d0t n GLU 250 N 5.07 0.23 -0.27 -0.72 2.13 -1.13 -1.00 120.64 124.95 2d0t n GLU 250 Ca 0.36 0.08 0.00 0.00 0.66 0.00 0.00 57.16 58.27 2d0t n GLU 250 Cb 0.41 -1.61 0.00 0.00 0.27 0.00 0.00 31.44 30.51 2d0t n GLU 250 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2d0t n GLY 251 N 1.89 1.34 0.55 8.31 0.00 -1.26 -3.78 105.19 112.24 2d0t n GLY 251 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2d0t n GLY 251 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2d0t n PHE 252 N -2.00 0.00 -4.64 1.61 7.35 -0.17 -4.91 117.46 114.70 2d0t n PHE 252 Ca 0.00 0.00 -0.28 0.00 -0.76 0.00 0.00 57.45 56.41 2d0t n PHE 252 Cb 0.00 0.06 -0.14 0.00 0.35 0.00 0.00 39.48 39.75 2d0t n PHE 252 CO 0.00 0.00 0.00 -1.58 -0.76 0.00 0.00 176.76 174.42 2d0t s TRP 253 N -1.86 2.12 0.00 -5.13 0.51 -0.94 -5.07 118.94 108.57 2d0t s TRP 253 Ca 0.00 -0.40 0.00 0.00 -2.12 0.00 0.00 56.10 53.58 2d0t s TRP 253 Cb 0.00 -1.22 0.00 0.00 -0.81 0.00 0.00 33.47 31.44 2d0t s TRP 253 CO 0.00 0.18 0.87 0.39 -0.51 0.00 0.00 176.95 177.88 2d0t n GLU 254 N 1.50 0.00 -3.20 4.98 4.71 -1.26 -4.63 120.64 122.74 2d0t n GLU 254 Ca -0.18 0.43 -0.19 0.00 -0.01 0.00 0.00 57.16 57.21 2d0t n GLU 254 Cb 0.53 -1.37 0.02 0.00 -1.01 0.00 0.00 31.44 29.61 2d0t n GLU 254 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2d0t s ASP 255 N -2.12 5.25 0.45 1.62 1.01 -1.26 -4.99 116.67 116.63 2d0t s ASP 255 Ca 0.00 -0.71 -0.24 0.00 0.71 0.00 0.00 52.55 52.31 2d0t s ASP 255 Cb 0.00 -0.18 -0.08 0.00 1.01 0.00 0.00 42.92 43.67 2d0t s ASP 255 CO 0.00 -0.99 1.25 -2.16 0.21 0.00 0.00 175.17 173.47 2d0t s PRO 256 N -4.42 3.76 0.03 8.23 0.04 -1.26 -4.71 135.00 136.67 2d0t s PRO 256 Ca 0.54 2.00 0.06 0.00 0.04 0.00 0.00 61.00 63.64 2d0t s PRO 256 Cb -0.07 -2.54 -0.03 0.00 0.04 0.00 0.00 34.50 31.90 2d0t s PRO 256 CO 0.33 -0.61 -0.14 0.15 0.04 0.00 0.00 177.00 176.77 2d0t s LYS 257 N -2.52 2.21 -0.16 4.56 -0.14 0.59 -4.79 119.74 119.49 2d0t s LYS 257 Ca 0.62 -0.91 -0.06 0.00 -1.36 0.00 0.00 55.97 54.26 2d0t s LYS 257 Cb -0.34 -2.28 -0.04 0.00 -1.68 0.00 0.00 37.83 33.49 2d0t s LYS 257 CO 0.42 0.56 0.05 -1.21 -0.76 0.00 0.00 175.35 174.41 2d0t s GLU 258 N -1.46 3.78 -0.02 1.68 2.02 -1.26 -1.50 118.70 121.93 2d0t s GLU 258 Ca 0.16 -0.35 -0.02 0.00 0.02 0.00 0.00 54.97 54.78 2d0t s GLU 258 Cb -0.11 -3.13 0.01 0.00 0.10 0.00 0.00 34.13 31.00 2d0t s GLU 258 CO 0.06 0.37 0.06 -0.06 0.02 0.00 0.00 175.26 175.71 2d0t s PHE 259 N 0.08 -0.06 0.52 1.61 0.08 -0.98 -4.87 117.98 114.37 2d0t s PHE 259 Ca 0.05 0.14 -0.19 0.00 0.12 0.00 0.00 56.93 57.04 2d0t s PHE 259 Cb -0.12 0.02 -0.07 0.00 -0.57 0.00 0.00 43.02 42.28 2d0t s PHE 259 CO 0.01 -0.04 1.08 0.00 -0.10 0.00 0.00 175.22 176.17 2d0t s ALA 260 N -0.01 2.78 0.91 5.36 0.00 -1.26 -0.52 121.76 129.01 2d0t s ALA 260 Ca -0.00 0.67 -0.14 0.00 0.00 0.00 0.00 51.96 52.49 2d0t s ALA 260 Cb -0.01 -3.30 0.14 0.00 0.00 0.00 0.00 23.12 19.96 2d0t s ALA 260 CO 0.00 -0.57 1.22 0.20 0.00 0.00 0.00 175.76 176.61 2d0t s GLY 261 N -1.99 1.65 0.30 0.00 0.00 -1.26 -4.72 107.32 101.31 2d0t s GLY 261 Ca 0.69 -0.83 -0.29 0.00 0.00 0.00 0.00 44.72 44.29 2d0t s GLY 261 CO 0.25 -0.21 1.23 0.61 0.00 0.00 0.00 173.10 174.98 2d0t n GLY 262 N -3.12 0.38 3.44 0.20 0.00 -0.98 -4.85 105.19 100.26 2d0t n GLY 262 Ca 0.11 0.36 -0.14 0.00 0.00 0.00 0.00 46.02 46.35 2d0t n GLY 262 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d0t s SER 263 N -0.26 -0.56 0.00 1.61 0.15 -1.26 -4.93 113.70 108.44 2d0t s SER 263 Ca 0.59 1.08 0.11 0.00 0.70 0.00 0.00 55.95 58.43 2d0t s SER 263 Cb -0.63 1.10 0.52 0.00 -1.71 0.00 0.00 66.02 65.30 2d0t s SER 263 CO 0.59 -0.20 1.32 0.00 1.20 0.00 0.00 173.24 176.16 2d0t n ALA 264 N 2.74 1.59 0.37 5.45 0.00 -1.26 -0.63 120.51 128.77 2d0t n ALA 264 Ca -0.14 -0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.35 2d0t n ALA 264 Cb 0.56 -1.18 0.42 0.00 0.00 0.00 0.00 19.45 19.25 2d0t n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0t n GLY 265 N -0.33 -1.09 0.36 0.00 0.00 -1.26 -0.61 105.19 102.25 2d0t n GLY 265 Ca 0.04 0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.25 2d0t n GLY 265 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d0t n GLN 266 N -1.99 1.27 -2.45 1.61 6.02 0.20 -4.71 117.38 117.34 2d0t n GLN 266 Ca 0.02 -0.72 -0.42 0.00 -0.01 0.00 0.00 57.00 55.87 2d0t n GLN 266 Cb 0.17 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 29.92 2d0t n GLN 266 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2d0t s SER 267 N -2.22 7.05 0.34 1.08 0.15 0.22 -4.61 113.70 115.70 2d0t s SER 267 Ca 0.32 1.85 0.11 0.00 0.70 0.00 0.00 55.95 58.94 2d0t s SER 267 Cb 0.20 -2.56 0.60 0.00 -1.71 0.00 0.00 66.02 62.55 2d0t s SER 267 CO 0.41 -0.57 1.76 0.28 1.20 0.00 0.00 173.24 176.32 2d0t h SER 268 N 7.39 0.06 0.22 5.45 0.02 -1.88 -3.26 113.55 121.56 2d0t h SER 268 Ca -0.35 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 60.58 2d0t h SER 268 Cb 1.17 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 63.65 2d0t h SER 268 CO 0.87 0.48 -0.41 0.58 -1.14 0.00 0.00 176.83 177.21 2d0t h VAL 269 N 0.05 0.18 -0.21 2.27 2.07 -1.95 0.37 116.25 119.04 2d0t h VAL 269 Ca 0.00 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.39 2d0t h VAL 269 Cb 0.76 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2d0t h VAL 269 CO 0.06 0.00 -0.42 -0.26 0.02 0.00 0.00 177.57 176.97 2d0t h PHE 270 N -0.70 0.58 -0.15 1.57 -1.00 -1.91 -2.80 116.94 112.52 2d0t h PHE 270 Ca 0.00 -0.17 -0.10 0.00 2.81 0.00 0.00 57.97 60.51 2d0t h PHE 270 Cb 0.69 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 40.11 2d0t h PHE 270 CO -0.31 0.83 -0.36 1.96 -1.61 0.00 0.00 178.31 178.82 2d0t h GLN 271 N 0.40 0.31 -0.29 1.51 4.20 -1.54 -2.94 115.11 116.75 2d0t h GLN 271 Ca 0.03 -0.13 -0.10 0.00 0.06 0.00 0.00 58.65 58.51 2d0t h GLN 271 Cb 0.90 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.66 2d0t h GLN 271 CO 0.08 0.63 -0.21 0.00 -0.67 0.00 0.00 178.83 178.66 2d0t h PHE 273 N 0.40 0.75 -0.84 0.00 0.04 -1.47 0.28 116.94 116.10 2d0t h PHE 273 Ca 0.06 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 2d0t h PHE 273 Cb 0.76 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 38.64 2d0t h PHE 273 CO 0.07 0.62 0.49 -0.44 -0.60 0.00 0.00 178.31 178.45 2d0t h ASP 274 N 0.72 1.02 0.23 2.17 3.32 -1.41 0.32 116.42 122.79 2d0t h ASP 274 Ca 0.16 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2d0t h ASP 274 Cb 0.24 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2d0t h ASP 274 CO -0.01 0.80 -0.11 0.58 -1.72 0.00 0.00 179.24 178.78 2d0t h VAL 275 N 1.15 0.84 -0.65 -1.35 2.07 -0.78 0.31 116.25 117.84 2d0t h VAL 275 Ca 0.30 -0.65 0.13 0.00 0.82 0.00 0.00 66.70 67.29 2d0t h VAL 275 Cb -0.02 1.20 -0.13 0.00 -1.52 0.00 0.00 31.29 30.83 2d0t h VAL 275 CO -0.05 0.14 -0.20 0.25 0.02 0.00 0.00 177.57 177.73 2d0t h LEU 276 N -0.65 -0.72 -0.29 2.57 7.12 -0.31 0.13 115.31 123.16 2d0t h LEU 276 Ca -0.03 0.21 0.00 0.00 0.13 0.00 0.00 57.88 58.18 2d0t h LEU 276 Cb 0.46 0.44 0.00 0.00 -0.53 0.00 0.00 40.66 41.04 2d0t h LEU 276 CO 0.05 -0.24 0.00 0.18 -0.13 0.00 0.00 178.44 178.30 2d0t n LEU 277 N -5.45 0.42 -1.79 2.25 4.77 0.09 -4.30 117.00 112.99 2d0t n LEU 277 Ca 0.08 -0.20 -0.17 0.00 -0.03 0.00 0.00 56.01 55.69 2d0t n LEU 277 Cb 0.35 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.37 2d0t n LEU 277 CO 0.02 0.10 -0.20 0.61 -1.33 0.00 0.00 177.39 176.59 2d0t n GLY 278 N 0.71 0.10 3.65 -0.72 0.00 0.44 -4.64 105.19 104.73 2d0t n GLY 278 Ca 0.07 -0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 2d0t n GLY 278 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d0t s ILE 279 N -2.80 4.96 -1.36 -0.61 1.01 0.10 -4.98 121.20 117.52 2d0t s ILE 279 Ca 0.00 1.33 -0.09 0.00 0.00 0.00 0.00 60.65 61.90 2d0t s ILE 279 Cb 0.00 -4.01 0.10 0.00 0.01 0.00 0.00 42.46 38.56 2d0t s ILE 279 CO 0.00 0.05 2.23 0.00 0.00 0.00 0.00 174.94 177.22 2d0t n GLN 280 N 5.31 3.88 0.21 2.79 1.13 -1.26 -4.36 117.38 125.08 2d0t n GLN 280 Ca 0.01 -3.23 0.04 0.00 -1.94 0.00 0.00 57.00 51.88 2d0t n GLN 280 Cb 0.49 -2.85 0.43 0.00 0.11 0.00 0.00 30.24 28.42 2d0t n GLN 280 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 2d0t h GLN 281 N 5.28 0.00 0.00 -1.09 1.08 -1.94 -3.01 115.11 115.44 2d0t h GLN 281 Ca 0.58 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.78 2d0t h GLN 281 Cb 0.47 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 2d0t h GLN 281 CO 1.63 0.27 -0.48 2.41 -0.95 0.00 0.00 178.83 181.71 2d0t n THR 282 N -4.21 0.17 -1.52 -0.54 -1.04 -1.26 -3.86 114.28 102.02 2d0t n THR 282 Ca -0.02 -0.13 -0.30 0.00 -2.04 0.00 0.00 64.05 61.56 2d0t n THR 282 Cb 0.32 -0.03 0.08 0.00 -1.82 0.00 0.00 70.33 68.89 2d0t n THR 282 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d0t s ALA 283 N -3.08 2.33 0.01 2.41 0.00 -1.14 -4.76 121.76 117.54 2d0t s ALA 283 Ca 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.96 2d0t s ALA 283 Cb 0.16 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 20.14 2d0t s ALA 283 CO 0.69 -1.62 0.00 0.41 0.00 0.00 0.00 175.76 175.24 2d0t n GLY 284 N -1.97 -2.21 0.41 0.00 0.00 -1.26 -4.59 105.19 95.56 2d0t n GLY 284 Ca 0.07 -1.50 0.04 0.00 0.00 0.00 0.00 46.02 44.63 2d0t n GLY 284 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d0t n GLY 285 N -0.84 2.79 3.59 -0.02 0.00 -1.26 -4.83 105.19 104.62 2d0t n GLY 285 Ca 0.00 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 2d0t n GLY 285 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d0t s GLY 286 N -0.99 1.63 0.15 -0.02 0.00 -1.26 -4.78 107.32 102.05 2d0t s GLY 286 Ca 0.15 0.31 -0.17 0.00 0.00 0.00 0.00 44.72 45.01 2d0t s GLY 286 CO 0.10 0.85 1.77 0.84 0.00 0.00 0.00 173.10 176.66 2d0t h HIS 287 N -2.21 0.30 0.03 1.90 -0.00 -1.98 -2.10 115.15 111.09 2d0t h HIS 287 Ca -0.51 0.01 0.02 0.00 -0.00 0.00 0.00 60.37 59.89 2d0t h HIS 287 Cb 1.30 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.41 28.60 2d0t h HIS 287 CO 0.40 0.16 -0.13 0.00 -0.00 0.00 0.00 177.93 178.36 2d0t h ALA 288 N 1.18 -0.17 -0.47 5.26 0.00 -1.93 -0.94 119.26 122.18 2d0t h ALA 288 Ca 0.14 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2d0t h ALA 288 Cb 0.06 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2d0t h ALA 288 CO -0.10 -0.63 0.27 0.00 0.00 0.00 0.00 179.25 178.78 2d0t h ALA 289 N 0.70 0.59 -0.65 0.00 0.00 -1.65 -1.62 119.26 116.63 2d0t h ALA 289 Ca 0.04 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2d0t h ALA 289 Cb 0.28 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2d0t h ALA 289 CO -0.11 -0.05 0.43 1.96 0.00 0.00 0.00 179.25 181.48 2d0t h GLN 290 N 0.54 0.85 0.23 0.00 4.20 -1.17 0.31 115.11 120.07 2d0t h GLN 290 Ca 0.19 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 2d0t h GLN 290 Cb 0.04 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 2d0t h GLN 290 CO -0.10 0.56 -0.15 0.35 -0.67 0.00 0.00 178.83 178.82 2d0t h PHE 291 N 0.88 -0.40 -0.33 2.96 3.57 -0.65 0.47 116.94 123.44 2d0t h PHE 291 Ca 0.24 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 2d0t h PHE 291 Cb -0.10 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 2d0t h PHE 291 CO -0.03 -0.24 0.01 -0.07 -2.23 0.00 0.00 178.31 175.75 2d0t h LEU 292 N -0.38 0.47 -0.40 0.59 3.38 -1.05 -0.36 115.31 117.56 2d0t h LEU 292 Ca -0.02 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 2d0t h LEU 292 Cb 0.32 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2d0t h LEU 292 CO 0.01 0.53 -0.02 -0.61 0.09 0.00 0.00 178.44 178.45 2d0t h GLN 293 N 0.48 0.71 -0.74 1.13 5.75 -0.73 -3.02 115.11 118.69 2d0t h GLN 293 Ca 0.11 -0.24 -0.04 0.00 -0.15 0.00 0.00 58.65 58.33 2d0t h GLN 293 Cb 0.31 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.76 2d0t h GLN 293 CO 0.01 0.81 0.29 0.22 -2.65 0.00 0.00 178.83 177.51 2d0t h ASP 294 N 0.54 1.03 0.14 -0.69 3.58 -0.24 -2.60 116.42 118.18 2d0t h ASP 294 Ca 0.11 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.38 2d0t h ASP 294 Cb 0.50 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.28 2d0t h ASP 294 CO 0.02 0.93 0.00 0.24 -2.88 0.00 0.00 179.24 177.55 2d0t h MET 295 N 1.08 0.00 0.00 0.28 2.86 -0.96 -0.58 114.93 117.61 2d0t h MET 295 Ca 0.25 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.86 2d0t h MET 295 Cb 0.22 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 2d0t h MET 295 CO -0.02 0.00 -0.13 0.00 1.06 0.00 0.00 176.91 177.82 2d0t h ARG 296 N 0.00 0.00 0.00 1.72 3.08 -1.46 -0.89 114.38 116.83 2d0t h ARG 296 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2d0t h ARG 296 Cb 0.07 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 2d0t h ARG 296 CO 0.00 0.13 -0.09 0.00 -1.07 0.00 0.00 179.97 178.94 2d0t h ARG 297 N 0.00 0.00 -0.06 0.04 3.08 -1.26 -2.29 114.38 113.89 2d0t h ARG 297 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2d0t h ARG 297 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2d0t h ARG 297 CO 0.02 0.09 0.00 0.66 -1.07 0.00 0.00 179.97 179.67 2d0t n TYR 298 N -3.36 0.06 -3.44 3.04 4.02 -0.34 -4.59 117.16 112.56 2d0t n TYR 298 Ca -0.01 -0.03 -0.32 0.00 -0.01 0.00 0.00 57.90 57.54 2d0t n TYR 298 Cb 0.28 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.54 2d0t n TYR 298 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 2d0t s MET 299 N -1.94 3.76 0.29 -0.72 -1.94 -0.86 -4.74 119.30 113.15 2d0t s MET 299 Ca 0.35 0.21 -0.30 0.00 -1.71 0.00 0.00 55.69 54.24 2d0t s MET 299 Cb 0.20 -2.67 -0.13 0.00 2.01 0.00 0.00 34.83 34.25 2d0t s MET 299 CO 0.32 0.32 1.35 -2.30 -0.01 0.00 0.00 175.02 174.70 2d0t n PRO 300 N -0.19 2.08 -0.31 2.03 -0.02 -1.26 -4.68 135.00 132.64 2d0t n PRO 300 Ca -0.00 0.73 0.09 0.00 -2.02 0.00 0.00 63.50 62.30 2d0t n PRO 300 Cb 0.52 -2.35 0.21 0.00 -0.02 0.00 0.00 33.50 31.86 2d0t n PRO 300 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2d0t h PRO 301 N 3.44 0.04 -0.95 0.52 0.13 -1.80 0.13 132.00 133.51 2d0t h PRO 301 Ca -0.45 -0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.72 2d0t h PRO 301 Cb 1.28 -0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.34 2d0t h PRO 301 CO 0.70 0.03 0.62 0.00 -0.23 0.00 0.00 178.00 179.11 2d0t h ALA 302 N 1.88 1.28 -0.36 -0.56 0.00 -1.89 -1.65 119.26 117.96 2d0t h ALA 302 Ca 0.50 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.26 2d0t h ALA 302 Cb 0.93 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2d0t h ALA 302 CO -0.85 0.46 -0.26 0.45 0.00 0.00 0.00 179.25 179.05 2d0t h HIS 303 N 1.17 0.84 0.00 0.00 3.86 -0.94 -1.59 115.15 118.49 2d0t h HIS 303 Ca 0.39 -0.20 -0.06 0.00 -1.16 0.00 0.00 60.37 59.34 2d0t h HIS 303 Cb 0.06 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.32 2d0t h HIS 303 CO -0.01 0.92 -0.28 0.07 0.86 0.00 0.00 177.93 179.49 2d0t h ARG 304 N 0.63 0.00 -0.08 2.45 0.11 -0.84 -2.06 114.38 114.59 2d0t h ARG 304 Ca 0.08 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 60.00 2d0t h ARG 304 Cb 0.77 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.84 2d0t h ARG 304 CO 0.06 0.28 -0.66 -0.91 0.10 0.00 0.00 179.97 178.85 2d0t h ASN 305 N 0.00 0.37 0.14 0.08 2.35 -0.87 -1.87 115.58 115.79 2d0t h ASN 305 Ca -0.00 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.51 2d0t h ASN 305 Cb 0.90 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.16 2d0t h ASN 305 CO 0.04 0.93 -0.07 0.15 -1.65 0.00 0.00 177.43 176.82 2d0t h PHE 306 N 0.23 -0.18 -0.70 1.19 3.57 -0.87 0.25 116.94 120.44 2d0t h PHE 306 Ca -0.01 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.58 2d0t h PHE 306 Cb 1.19 0.06 -0.07 0.00 2.79 0.00 0.00 35.95 39.92 2d0t h PHE 306 CO 0.03 -0.03 0.32 -0.07 -2.23 0.00 0.00 178.31 176.34 2d0t h LEU 307 N -0.29 0.39 -0.53 0.59 3.38 -1.26 -1.51 115.31 116.08 2d0t h LEU 307 Ca -0.02 0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2d0t h LEU 307 Cb 0.23 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2d0t h LEU 307 CO 0.03 0.22 0.00 0.00 0.09 0.00 0.00 178.44 178.78 2d0t h SER 309 N 0.81 0.51 -0.40 0.00 4.64 0.19 -1.97 113.55 117.33 2d0t h SER 309 Ca 0.15 -0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.34 2d0t h SER 309 Cb 0.52 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 2d0t h SER 309 CO 0.03 0.50 0.03 -0.07 -0.87 0.00 0.00 176.83 176.44 2d0t h LEU 310 N 0.56 0.73 -1.61 5.97 3.38 -0.99 -2.38 115.31 120.96 2d0t h LEU 310 Ca 0.13 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2d0t h LEU 310 Cb 0.17 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2d0t h LEU 310 CO -0.01 0.78 0.00 -0.33 0.09 0.00 0.00 178.44 178.97 2d0t h GLU 311 N 0.72 0.00 -0.01 1.13 5.08 -1.06 -2.24 114.58 118.21 2d0t h GLU 311 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2d0t h GLU 311 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2d0t h GLU 311 CO 0.01 0.00 -0.40 -1.13 -1.00 0.00 0.00 179.01 176.49 2d0t n SER 312 N -2.74 1.14 -4.85 1.42 3.41 -0.90 -4.91 113.62 106.19 2d0t n SER 312 Ca -0.00 -0.92 -0.32 0.00 -0.26 0.00 0.00 58.87 57.38 2d0t n SER 312 Cb 0.19 0.29 -0.02 0.00 -0.26 0.00 0.00 64.21 64.41 2d0t n SER 312 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2d0t s ASN 313 N -2.62 6.51 0.43 4.04 0.01 -0.84 -5.01 114.94 117.45 2d0t s ASN 313 Ca 0.20 1.50 -0.25 0.00 -0.71 0.00 0.00 52.86 53.59 2d0t s ASN 313 Cb 0.18 -2.49 -0.08 0.00 0.41 0.00 0.00 41.25 39.28 2d0t s ASN 313 CO 0.59 -0.65 1.32 -2.16 -1.51 0.00 0.00 177.10 174.68 2d0t s PRO 314 N -4.37 3.83 0.09 -0.60 0.04 -1.26 -4.92 135.00 127.81 2d0t s PRO 314 Ca 0.57 2.18 -0.31 0.00 0.04 0.00 0.00 61.00 63.48 2d0t s PRO 314 Cb -0.10 -2.67 -0.10 0.00 0.04 0.00 0.00 34.50 31.67 2d0t s PRO 314 CO 0.38 -0.61 1.83 0.45 0.04 0.00 0.00 177.00 179.08 2d0t s SER 315 N -0.77 6.46 0.20 6.66 0.15 -1.26 -4.92 113.70 120.23 2d0t s SER 315 Ca 0.59 2.69 -0.04 0.00 0.70 0.00 0.00 55.95 59.89 2d0t s SER 315 Cb -0.38 -2.56 0.16 0.00 -1.71 0.00 0.00 66.02 61.52 2d0t s SER 315 CO 0.49 -1.00 1.58 0.58 1.20 0.00 0.00 173.24 176.09 2d0t h VAL 316 N 4.91 1.29 0.04 4.45 2.07 -1.92 -2.41 116.25 124.68 2d0t h VAL 316 Ca -0.46 -1.51 -0.00 0.00 0.82 0.00 0.00 66.70 65.55 2d0t h VAL 316 Cb 1.22 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 2d0t h VAL 316 CO 0.94 0.49 -0.02 -0.09 0.02 0.00 0.00 177.57 178.92 2d0t h ARG 317 N 0.58 -0.05 -0.84 1.57 2.43 -1.83 -1.47 114.38 114.78 2d0t h ARG 317 Ca 0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2d0t h ARG 317 Cb 0.88 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.40 2d0t h ARG 317 CO 0.08 0.07 0.54 0.93 -1.51 0.00 0.00 179.97 180.07 2d0t h GLU 318 N -0.15 1.12 0.47 0.20 4.39 -1.95 -0.97 114.58 117.69 2d0t h GLU 318 Ca -0.01 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 2d0t h GLU 318 Cb 0.14 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 2d0t h GLU 318 CO 0.01 0.76 -0.44 0.35 -1.16 0.00 0.00 179.01 178.53 2d0t h PHE 319 N 1.14 -1.20 -0.65 4.33 3.04 -1.27 -0.10 116.94 122.23 2d0t h PHE 319 Ca 0.31 0.01 0.10 0.00 3.98 0.00 0.00 57.97 62.36 2d0t h PHE 319 Cb -0.10 0.46 -0.04 0.00 2.56 0.00 0.00 35.95 38.84 2d0t h PHE 319 CO -0.01 -0.61 0.44 0.28 -2.02 0.00 0.00 178.31 176.39 2d0t h VAL 320 N -0.91 0.90 -0.06 1.41 2.07 -1.07 -1.93 116.25 116.65 2d0t h VAL 320 Ca -0.05 -0.16 -0.15 0.00 0.82 0.00 0.00 66.70 67.15 2d0t h VAL 320 Cb 0.80 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2d0t h VAL 320 CO -0.05 0.09 -0.64 -0.07 0.02 0.00 0.00 177.57 176.92 2d0t h LEU 321 N 0.48 0.29 0.00 2.57 3.38 -0.54 -3.17 115.31 118.31 2d0t h LEU 321 Ca 0.30 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2d0t h LEU 321 Cb 0.55 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2d0t h LEU 321 CO -0.09 0.85 0.00 -1.54 0.09 0.00 0.00 178.44 177.75 2d0t n SER 322 N -3.85 0.00 -4.51 -0.43 3.41 -0.11 -4.65 113.62 103.48 2d0t n SER 322 Ca -0.03 0.46 -0.34 0.00 -0.26 0.00 0.00 58.87 58.71 2d0t n SER 322 Cb 0.65 -0.48 -0.12 0.00 -0.26 0.00 0.00 64.21 63.99 2d0t n SER 322 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2d0t s LYS 323 N -2.97 3.67 -1.48 4.33 -0.14 -1.16 -4.99 119.74 117.00 2d0t s LYS 323 Ca 0.12 -0.50 -0.09 0.00 -1.36 0.00 0.00 55.97 54.14 2d0t s LYS 323 Cb 0.15 -2.93 0.01 0.00 -1.68 0.00 0.00 37.83 33.39 2d0t s LYS 323 CO 0.43 0.26 2.61 0.41 -0.76 0.00 0.00 175.35 178.30 2d0t n GLY 324 N 3.48 4.63 3.06 -3.33 0.00 -1.26 -4.82 105.19 106.94 2d0t n GLY 324 Ca -0.17 -1.74 -0.32 0.00 0.00 0.00 0.00 46.02 43.79 2d0t n GLY 324 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d0t s ASP 325 N 1.59 4.68 0.19 1.61 -1.08 -1.26 -5.00 116.67 117.40 2d0t s ASP 325 Ca 0.60 -1.78 -0.12 0.00 -0.52 0.00 0.00 52.55 50.73 2d0t s ASP 325 Cb 0.17 -1.62 0.12 0.00 -1.46 0.00 0.00 42.92 40.14 2d0t s ASP 325 CO -0.07 -0.30 1.83 0.00 0.52 0.00 0.00 175.17 177.15 2d0t h ALA 326 N 7.73 0.76 -0.62 3.66 0.00 -1.96 -1.95 119.26 126.88 2d0t h ALA 326 Ca -0.12 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 54.89 2d0t h ALA 326 Cb 1.03 -0.20 -0.09 0.00 0.00 0.00 0.00 17.79 18.53 2d0t h ALA 326 CO 0.51 0.12 0.10 0.78 0.00 0.00 0.00 179.25 180.76 2d0t h GLY 327 N 0.74 0.76 0.83 0.00 0.00 -1.99 -0.56 103.07 102.85 2d0t h GLY 327 Ca 0.23 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.50 2d0t h GLY 327 CO -0.08 -0.15 -0.08 1.41 0.00 0.00 0.00 176.54 177.64 2d0t h LEU 328 N 0.22 0.47 -1.03 3.11 3.38 -1.85 -1.81 115.31 117.79 2d0t h LEU 328 Ca 0.33 -0.39 0.05 0.00 0.09 0.00 0.00 57.88 57.95 2d0t h LEU 328 Cb 0.51 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 2d0t h LEU 328 CO -0.45 0.75 0.65 0.03 0.09 0.00 0.00 178.44 179.51 2d0t h ARG 329 N 0.18 1.19 -0.22 1.13 3.08 -0.90 -0.62 114.38 118.21 2d0t h ARG 329 Ca 0.05 -0.07 -0.16 0.00 0.07 0.00 0.00 59.98 59.87 2d0t h ARG 329 Cb 0.56 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2d0t h ARG 329 CO 0.03 0.78 -0.51 0.93 -1.07 0.00 0.00 179.97 180.13 2d0t h GLU 330 N 1.22 0.62 -0.28 0.04 5.08 -1.05 0.56 114.58 120.78 2d0t h GLU 330 Ca 0.40 -0.37 -0.11 0.00 -1.00 0.00 0.00 59.36 58.28 2d0t h GLU 330 Cb 0.05 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2d0t h GLU 330 CO -0.14 0.99 -0.27 0.00 -1.00 0.00 0.00 179.01 178.59 2d0t h ALA 331 N 0.94 1.01 -0.19 3.43 0.00 -0.80 -0.09 119.26 123.57 2d0t h ALA 331 Ca 0.02 -0.37 -0.19 0.00 0.00 0.00 0.00 54.91 54.38 2d0t h ALA 331 Cb 1.06 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.73 2d0t h ALA 331 CO 0.10 0.59 -0.62 -0.92 0.00 0.00 0.00 179.25 178.40 2d0t h TYR 332 N 0.49 0.98 0.00 0.00 3.20 -0.92 -2.99 116.97 117.74 2d0t h TYR 332 Ca 0.07 -0.40 -0.06 0.00 3.14 0.00 0.00 58.73 61.48 2d0t h TYR 332 Cb 0.72 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 2d0t h TYR 332 CO 0.03 1.21 -0.29 -0.44 -1.64 0.00 0.00 178.16 177.03 2d0t h ASP 333 N 0.47 0.00 -0.83 -2.11 5.19 -0.71 -2.41 116.42 116.03 2d0t h ASP 333 Ca -0.02 0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.39 2d0t h ASP 333 Cb 1.24 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.71 2d0t h ASP 333 CO 0.13 0.29 0.55 0.00 -3.12 0.00 0.00 179.24 177.09 2d0t h ALA 334 N 1.71 1.05 -0.17 3.45 0.00 -0.86 0.40 119.26 124.83 2d0t h ALA 334 Ca -0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2d0t h ALA 334 Cb 0.57 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2d0t h ALA 334 CO 0.04 0.46 -0.01 0.00 0.00 0.00 0.00 179.25 179.74 2d0t h VAL 336 N 0.05 1.24 -0.22 0.00 2.07 -1.07 -2.69 116.25 115.62 2d0t h VAL 336 Ca 0.05 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 2d0t h VAL 336 Cb 0.41 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2d0t h VAL 336 CO 0.01 0.34 0.12 0.50 0.02 0.00 0.00 177.57 178.56 2d0t h LYS 337 N 0.72 0.31 -0.56 1.57 3.11 -0.09 -2.13 116.57 119.50 2d0t h LYS 337 Ca 0.14 -0.04 0.04 0.00 -2.81 0.00 0.00 60.65 57.98 2d0t h LYS 337 Cb 0.41 -0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 31.55 2d0t h LYS 337 CO 0.02 0.30 0.37 0.00 -2.81 0.00 0.00 179.45 177.32 2d0t h ALA 338 N 1.00 1.74 -0.26 5.00 0.00 -1.05 0.15 119.26 125.84 2d0t h ALA 338 Ca 0.08 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 2d0t h ALA 338 Cb 0.08 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2d0t h ALA 338 CO -0.01 0.19 -0.33 -0.07 0.00 0.00 0.00 179.25 179.03 2d0t h LEU 339 N 0.62 0.75 -1.13 0.00 3.38 -1.14 -1.42 115.31 116.37 2d0t h LEU 339 Ca 0.23 -0.49 -0.09 0.00 0.09 0.00 0.00 57.88 57.62 2d0t h LEU 339 Cb 0.13 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2d0t h LEU 339 CO -0.06 1.09 -0.38 -0.37 0.09 0.00 0.00 178.44 178.81 2d0t h VAL 340 N 0.42 1.29 -0.50 1.22 -1.51 -0.75 -0.46 116.25 115.95 2d0t h VAL 340 Ca 0.03 -1.37 -0.05 0.00 -1.23 0.00 0.00 66.70 64.09 2d0t h VAL 340 Cb 0.91 1.67 -0.02 0.00 -2.13 0.00 0.00 31.29 31.72 2d0t h VAL 340 CO 0.08 0.40 0.11 0.28 -1.23 0.00 0.00 177.57 177.21 2d0t h SER 341 N 0.09 0.77 -0.56 4.19 0.02 -0.78 0.24 113.55 117.51 2d0t h SER 341 Ca 0.01 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.69 2d0t h SER 341 Cb 0.71 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.02 2d0t h SER 341 CO 0.05 0.81 0.25 -0.07 -1.14 0.00 0.00 176.83 176.74 2d0t h LEU 342 N 0.69 0.74 -0.65 5.07 3.38 -0.86 -0.46 115.31 123.22 2d0t h LEU 342 Ca 0.16 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 2d0t h LEU 342 Cb 0.35 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2d0t h LEU 342 CO 0.00 0.68 -0.44 0.03 0.09 0.00 0.00 178.44 178.81 2d0t h ARG 343 N 0.75 0.54 -0.47 1.13 3.08 -0.76 -0.07 114.38 118.60 2d0t h ARG 343 Ca 0.19 -0.29 -0.08 0.00 0.07 0.00 0.00 59.98 59.87 2d0t h ARG 343 Cb 0.15 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2d0t h ARG 343 CO -0.02 0.88 -0.02 0.77 -1.07 0.00 0.00 179.97 180.50 2d0t h SER 344 N 0.44 0.83 -0.78 7.04 0.02 -0.36 -1.66 113.55 119.08 2d0t h SER 344 Ca 0.03 -0.32 -0.05 0.00 -0.84 0.00 0.00 61.79 60.62 2d0t h SER 344 Cb 0.94 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.22 2d0t h SER 344 CO 0.08 0.95 0.31 0.22 -1.14 0.00 0.00 176.83 177.25 2d0t h TYR 345 N 0.69 1.19 -0.18 3.45 3.20 -0.88 -2.26 116.97 122.18 2d0t h TYR 345 Ca 0.13 -0.09 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 2d0t h TYR 345 Cb 0.54 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 2d0t h TYR 345 CO 0.04 0.90 -0.12 1.25 -1.64 0.00 0.00 178.16 178.59 2d0t h HIS 346 N 1.14 0.31 -0.23 -3.82 2.76 -0.71 -2.28 115.15 112.32 2d0t h HIS 346 Ca 0.26 -0.04 -0.13 0.00 -2.20 0.00 0.00 60.37 58.27 2d0t h HIS 346 Cb 0.21 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 2d0t h HIS 346 CO 0.02 0.42 -0.38 -0.07 -1.30 0.00 0.00 177.93 176.61 2d0t h LEU 347 N 0.28 0.55 -0.99 0.26 3.38 -0.72 -0.45 115.31 117.61 2d0t h LEU 347 Ca 0.06 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 2d0t h LEU 347 Cb 0.39 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2d0t h LEU 347 CO 0.02 0.88 0.04 1.56 0.09 0.00 0.00 178.44 181.04 2d0t h GLN 348 N 0.44 0.77 -0.39 1.13 4.20 -1.15 -2.04 115.11 118.07 2d0t h GLN 348 Ca 0.04 -0.18 -0.12 0.00 0.06 0.00 0.00 58.65 58.44 2d0t h GLN 348 Cb 0.87 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.54 2d0t h GLN 348 CO 0.07 0.75 -0.24 0.82 -0.67 0.00 0.00 178.83 179.56 2d0t h ILE 349 N 0.73 1.28 0.00 2.54 1.08 -0.86 -2.22 117.51 120.06 2d0t h ILE 349 Ca 0.15 -1.39 -0.08 0.00 -0.39 0.00 0.00 64.86 63.15 2d0t h ILE 349 Cb 0.38 1.32 -0.01 0.00 -3.07 0.00 0.00 36.82 35.44 2d0t h ILE 349 CO 0.01 0.47 -0.39 0.58 -0.69 0.00 0.00 178.15 178.13 2d0t h VAL 350 N 0.66 1.16 -0.18 1.67 2.07 -0.96 0.32 116.25 120.99 2d0t h VAL 350 Ca 0.08 -1.37 -0.05 0.00 0.82 0.00 0.00 66.70 66.18 2d0t h VAL 350 Cb 0.81 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 2d0t h VAL 350 CO 0.07 0.38 -0.07 0.74 0.02 0.00 0.00 177.57 178.71 2d0t h THR 351 N 0.00 1.30 -0.29 2.57 2.02 -1.19 -0.97 112.91 116.35 2d0t h THR 351 Ca -0.00 -1.08 -0.18 0.00 0.77 0.00 0.00 66.41 65.91 2d0t h THR 351 Cb 0.73 1.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.77 2d0t h THR 351 CO 0.05 0.33 -0.52 0.50 0.37 0.00 0.00 175.52 176.25 2d0t h LYS 352 N 0.07 0.86 -0.00 6.66 3.64 -1.13 -1.40 116.57 125.26 2d0t h LYS 352 Ca 0.04 -0.54 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2d0t h LYS 352 Cb 0.53 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2d0t h LYS 352 CO 0.02 1.17 -0.51 0.66 -2.27 0.00 0.00 179.45 178.52 2d0t n TYR 353 N -4.04 0.00 0.03 1.91 4.02 0.08 -4.39 117.16 114.77 2d0t n TYR 353 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 2d0t n TYR 353 Cb 0.61 -0.13 0.00 0.00 -0.02 0.00 0.00 39.34 39.81 2d0t n TYR 353 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2d0t n ILE 354 N -1.01 0.08 0.08 -0.72 5.41 -0.41 -4.36 119.36 118.43 2d0t n ILE 354 Ca 0.08 0.03 -0.13 0.00 1.00 0.00 0.00 62.75 63.73 2d0t n ILE 354 Cb 0.36 -0.75 -0.08 0.00 -0.71 0.00 0.00 39.64 38.47 2d0t n ILE 354 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2d0t h LEU 355 N 0.00 -0.12 0.16 1.39 3.38 -1.31 -0.83 115.31 117.98 2d0t h LEU 355 Ca 0.00 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2d0t h LEU 355 Cb 0.18 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2d0t h LEU 355 CO 0.00 -0.03 -0.08 0.40 0.09 0.00 0.00 178.44 178.83 2d0t h ILE 356 N -0.20 0.95 -0.60 1.22 2.04 -1.49 -2.59 117.51 116.84 2d0t h ILE 356 Ca -0.01 -0.50 0.06 0.00 1.00 0.00 0.00 64.86 65.40 2d0t h ILE 356 Cb 0.16 1.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 2d0t h ILE 356 CO 0.02 0.12 0.40 -0.65 0.00 0.00 0.00 178.15 178.04 2d0t h PRO 357 N -0.45 0.58 0.00 2.37 0.11 -1.76 0.00 132.00 132.85 2d0t h PRO 357 Ca -0.02 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2d0t h PRO 357 Cb 0.35 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.33 2d0t h PRO 357 CO 0.04 0.38 0.00 0.00 -0.21 0.00 0.00 178.00 178.21 2d0t h ALA 358 N 1.67 1.00 -0.25 -0.75 0.00 -1.06 -2.72 119.26 117.15 2d0t h ALA 358 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2d0t h ALA 358 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2d0t h ALA 358 CO -0.07 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.05 2d0t n SER 359 N -2.51 1.66 -0.91 0.00 3.41 -0.02 -5.08 113.62 110.18 2d0t n SER 359 Ca 0.02 -1.85 0.01 0.00 -0.26 0.00 0.00 58.87 56.79 2d0t n SER 359 Cb 0.29 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 2d0t n SER 359 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d0t n GLN 360 N 0.36 0.00 0.00 4.33 10.64 -1.03 -5.09 117.38 126.59 2d0t n GLN 360 Ca 0.13 -1.26 0.00 0.00 -1.83 0.00 0.00 57.00 54.05 2d0t n GLN 360 Cb 0.29 -0.17 0.00 0.00 -0.86 0.00 0.00 30.24 29.50 2d0t n GLN 360 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2d0t n GLY 380 N 0.18 1.98 0.94 2.61 0.00 -1.26 -5.10 105.19 104.55 2d0t n GLY 380 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2d0t n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d0t n GLY 381 N 0.00 1.87 0.04 -0.02 0.00 -1.26 -2.96 105.19 102.86 2d0t n GLY 381 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2d0t n GLY 381 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d0t n THR 382 N 0.45 0.20 0.28 2.61 -2.24 -1.26 -3.81 114.28 110.52 2d0t n THR 382 Ca 0.00 -0.43 0.14 0.00 -2.27 0.00 0.00 64.05 61.49 2d0t n THR 382 Cb 0.45 0.01 0.84 0.00 -2.10 0.00 0.00 70.33 69.53 2d0t n THR 382 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2d0t h ASP 383 N 0.00 0.00 0.49 3.42 3.32 -1.97 -0.75 116.42 120.93 2d0t h ASP 383 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2d0t h ASP 383 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.47 2d0t h ASP 383 CO 0.00 0.04 -0.23 0.25 -1.72 0.00 0.00 179.24 177.57 2d0t h LEU 384 N 0.00 -0.55 -1.50 1.55 5.85 -1.83 -1.49 115.31 117.35 2d0t h LEU 384 Ca -0.00 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2d0t h LEU 384 Cb 0.09 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2d0t h LEU 384 CO 0.00 -0.17 0.32 0.24 -0.34 0.00 0.00 178.44 178.50 2d0t h MET 385 N -1.01 0.66 -0.30 1.25 2.86 -1.56 -1.33 114.93 115.50 2d0t h MET 385 Ca -0.07 -0.04 -0.14 0.00 -2.06 0.00 0.00 59.70 57.39 2d0t h MET 385 Cb 0.59 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.10 2d0t h MET 385 CO 0.11 0.44 -0.37 -0.91 1.06 0.00 0.00 176.91 177.24 2d0t h ASN 386 N 0.68 0.84 0.05 1.22 2.35 -1.18 -1.28 115.58 118.25 2d0t h ASN 386 Ca 0.18 -0.49 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 2d0t h ASN 386 Cb -0.07 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.06 2d0t h ASN 386 CO -0.04 1.17 -0.04 0.15 -1.65 0.00 0.00 177.43 177.01 2d0t h PHE 387 N 0.53 -0.11 -0.99 1.19 3.57 -0.66 0.31 116.94 120.77 2d0t h PHE 387 Ca 0.04 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.55 2d0t h PHE 387 Cb 0.96 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.69 2d0t h PHE 387 CO 0.07 -0.07 0.66 -0.07 -2.23 0.00 0.00 178.31 176.67 2d0t h LEU 388 N -0.10 1.13 -0.45 0.59 3.38 -1.23 -1.96 115.31 116.67 2d0t h LEU 388 Ca 0.00 -0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 2d0t h LEU 388 Cb 0.10 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2d0t h LEU 388 CO -0.01 0.82 -0.48 0.11 0.09 0.00 0.00 178.44 178.96 2d0t h LYS 389 N 1.34 0.75 -0.36 1.13 1.57 -0.98 -1.23 116.57 118.79 2d0t h LYS 389 Ca 0.36 -0.44 0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2d0t h LYS 389 Cb -0.15 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 2d0t h LYS 389 CO -0.08 1.06 0.17 1.15 -0.57 0.00 0.00 179.45 181.18 2d0t h THR 390 N 0.60 0.97 -0.54 -0.16 2.02 -0.57 0.99 112.91 116.22 2d0t h THR 390 Ca 0.03 -0.12 -0.05 0.00 0.77 0.00 0.00 66.41 67.04 2d0t h THR 390 Cb 1.05 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 2d0t h THR 390 CO 0.10 0.06 0.14 0.58 0.37 0.00 0.00 175.52 176.77 2d0t h VAL 391 N 0.35 1.24 -0.27 3.16 2.07 -1.28 -0.98 116.25 120.55 2d0t h VAL 391 Ca 0.15 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 2d0t h VAL 391 Cb 0.08 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2d0t h VAL 391 CO -0.12 0.31 0.04 -0.09 0.02 0.00 0.00 177.57 177.73 2d0t h ARG 392 N 0.75 0.45 -0.78 1.57 2.43 -0.69 -2.36 114.38 115.75 2d0t h ARG 392 Ca 0.17 -0.13 0.03 0.00 -0.81 0.00 0.00 59.98 59.24 2d0t h ARG 392 Cb 0.33 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.78 2d0t h ARG 392 CO 0.00 0.58 0.52 1.03 -1.51 0.00 0.00 179.97 180.59 2d0t h SER 393 N 0.26 0.85 0.14 -3.80 0.87 0.12 -0.04 113.55 111.95 2d0t h SER 393 Ca 0.08 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.53 2d0t h SER 393 Cb 0.35 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 2d0t h SER 393 CO 0.01 0.59 -0.37 0.74 -0.53 0.00 0.00 176.83 177.27 2d0t h THR 394 N 0.99 1.29 -0.08 2.23 2.02 -0.99 -1.00 112.91 117.38 2d0t h THR 394 Ca 0.31 -1.44 -0.03 0.00 0.77 0.00 0.00 66.41 66.02 2d0t h THR 394 Cb 0.00 1.59 -0.00 0.00 -1.74 0.00 0.00 68.15 68.00 2d0t h THR 394 CO -0.08 0.44 -0.06 0.74 0.37 0.00 0.00 175.52 176.92 2d0t h THR 395 N 0.27 1.36 -0.83 3.16 2.02 -0.76 -3.21 112.91 114.92 2d0t h THR 395 Ca 0.03 -1.18 0.10 0.00 0.77 0.00 0.00 66.41 66.13 2d0t h THR 395 Cb 0.77 1.98 -0.08 0.00 -1.74 0.00 0.00 68.15 69.09 2d0t h THR 395 CO 0.06 0.33 0.47 -0.08 0.37 0.00 0.00 175.52 176.67 2d0t h GLU 396 N -0.24 0.75 0.00 6.66 4.81 -0.81 -1.44 114.58 124.30 2d0t h GLU 396 Ca 0.01 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2d0t h GLU 396 Cb 0.56 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 2d0t h GLU 396 CO 0.02 0.49 -0.04 0.87 -0.73 0.00 0.00 179.01 179.62 2d0t h LYS 397 N 0.77 0.00 0.00 1.92 1.57 -1.21 -2.48 116.57 117.14 2d0t h LYS 397 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 2d0t h LYS 397 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2d0t h LYS 397 CO -0.26 0.04 0.00 0.43 -0.57 0.00 0.00 179.45 179.08 2d0t n SER 398 N -3.31 0.03 -4.76 0.86 7.64 -0.54 -4.84 113.62 108.70 2d0t n SER 398 Ca -0.02 0.50 -0.41 0.00 1.01 0.00 0.00 58.87 59.95 2d0t n SER 398 Cb 0.18 -0.51 -0.01 0.00 -1.01 0.00 0.00 64.21 62.86 2d0t n SER 398 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2d0t s LEU 399 N -3.06 4.34 0.19 -3.43 1.43 -0.94 -4.90 118.68 112.32 2d0t s LEU 399 Ca 0.12 2.96 0.10 0.00 -1.03 0.00 0.00 54.13 56.27 2d0t s LEU 399 Cb 0.16 -3.65 0.02 0.00 0.03 0.00 0.00 46.19 42.75 2d0t s LEU 399 CO 0.46 -0.88 1.41 -0.07 0.23 0.00 0.00 176.35 177.50 2d0t h LEU 400 N 4.20 0.00 -8.82 1.79 3.38 -1.90 -3.47 115.31 110.49 2d0t h LEU 400 Ca -0.48 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.12 2d0t h LEU 400 Cb 1.23 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.84 2d0t h LEU 400 CO 0.74 0.80 -0.56 -0.75 0.09 0.00 0.00 178.44 178.76 2d0t s LYS 401 N -3.01 1.50 -0.05 1.13 2.20 -1.26 -5.07 119.74 115.18 2d0t s LYS 401 Ca 0.01 -1.84 -0.02 0.00 -0.36 0.00 0.00 55.97 53.75 2d0t s LYS 401 Cb 0.10 0.15 0.01 0.00 -1.51 0.00 0.00 37.83 36.58 2d0t s LYS 401 CO 0.79 -0.48 0.04 -0.85 -0.36 0.00 0.00 175.35 174.48 2d0t n GLU 402 N -0.49 -1.00 0.00 4.03 0.28 -1.26 -5.13 120.64 117.07 2d0t n GLU 402 Ca 0.03 1.15 0.00 0.00 -0.16 0.00 0.00 57.16 58.18 2d0t n GLU 402 Cb 0.65 -1.97 0.00 0.00 1.43 0.00 0.00 31.44 31.54 2d0t n GLU 402 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38