#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bxs s VAL 8 N 0.00 4.09 0.94 2.53 1.01 -1.26 -5.11 120.40 122.60 1bxs s VAL 8 Ca 0.00 -0.30 -0.11 0.00 0.00 0.00 0.00 61.98 61.57 1bxs s VAL 8 Cb 0.00 -2.77 0.16 0.00 0.00 0.00 0.00 36.38 33.77 1bxs s VAL 8 CO 0.00 0.53 1.11 -2.16 0.00 0.00 0.00 175.10 174.58 1bxs s PRO 9 N -0.11 0.82 0.22 2.72 0.04 -1.26 -4.98 135.00 132.46 1bxs s PRO 9 Ca 0.03 1.24 -0.30 0.00 0.04 0.00 0.00 61.00 62.02 1bxs s PRO 9 Cb -0.13 -1.73 -0.09 0.00 0.04 0.00 0.00 34.50 32.60 1bxs s PRO 9 CO 0.02 -2.66 1.21 0.00 0.04 0.00 0.00 177.00 175.60 1bxs s ALA 10 N -2.69 3.45 0.79 8.56 0.00 -1.26 -5.01 121.76 125.60 1bxs s ALA 10 Ca 0.66 1.00 -0.12 0.00 0.00 0.00 0.00 51.96 53.50 1bxs s ALA 10 Cb -0.22 -3.41 0.07 0.00 0.00 0.00 0.00 23.12 19.56 1bxs s ALA 10 CO 0.59 -0.38 1.13 -1.25 0.00 0.00 0.00 175.76 175.84 1bxs s PRO 11 N -0.64 1.93 0.38 0.00 0.04 -1.26 -5.01 135.00 130.44 1bxs s PRO 11 Ca 0.51 1.40 -0.20 0.00 0.04 0.00 0.00 61.00 62.75 1bxs s PRO 11 Cb -0.34 -1.84 -0.10 0.00 0.04 0.00 0.00 34.50 32.26 1bxs s PRO 11 CO 0.40 -1.92 0.88 -0.51 0.04 0.00 0.00 177.00 175.89 1bxs s LEU 12 N -5.89 4.02 -0.20 -3.56 1.43 -1.26 -5.03 118.68 108.19 1bxs s LEU 12 Ca 0.65 1.58 -0.08 0.00 -1.03 0.00 0.00 54.13 55.26 1bxs s LEU 12 Cb -0.21 -4.34 -0.10 0.00 0.03 0.00 0.00 46.19 41.58 1bxs s LEU 12 CO 0.53 -0.28 -0.25 0.35 0.23 0.00 0.00 176.35 176.94 1bxs n THR 13 N -0.41 1.12 0.24 5.49 -2.24 -1.26 -4.69 114.28 112.53 1bxs n THR 13 Ca 0.05 -0.31 -0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1bxs n THR 13 Cb 0.53 -1.66 0.13 0.00 -2.10 0.00 0.00 70.33 67.24 1bxs n THR 13 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1bxs n ASN 14 N -3.75 2.93 -4.68 3.42 5.03 -1.26 -5.00 115.26 111.95 1bxs n ASN 14 Ca -0.39 -2.42 -0.50 0.00 0.87 0.00 0.00 54.58 52.14 1bxs n ASN 14 Cb 0.80 -0.59 -0.05 0.00 -1.02 0.00 0.00 39.78 38.92 1bxs n ASN 14 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1bxs n LEU 15 N 0.15 3.09 -4.77 3.41 -0.00 -1.26 -4.90 117.00 112.71 1bxs n LEU 15 Ca 0.14 1.02 -0.39 0.00 -0.00 0.00 0.00 56.01 56.78 1bxs n LEU 15 Cb 0.70 -1.33 -0.06 0.00 -0.00 0.00 0.00 43.42 42.73 1bxs n LEU 15 CO 0.15 -0.22 0.25 -1.10 -0.00 0.00 0.00 177.39 176.47 1bxs s GLN 16 N 3.23 4.25 0.07 1.47 -1.52 -1.26 -5.07 119.66 120.83 1bxs s GLN 16 Ca 0.91 0.66 -0.15 0.00 -1.95 0.00 0.00 55.36 54.83 1bxs s GLN 16 Cb -0.78 -3.32 -0.06 0.00 -0.22 0.00 0.00 33.01 28.63 1bxs s GLN 16 CO 0.52 0.43 0.49 -0.06 -0.25 0.00 0.00 175.29 176.41 1bxs s PHE 17 N -0.35 3.69 -0.00 0.91 0.08 -1.26 -4.98 117.98 116.07 1bxs s PHE 17 Ca 0.29 1.05 -0.00 0.00 0.12 0.00 0.00 56.93 58.39 1bxs s PHE 17 Cb -0.18 -2.34 -0.00 0.00 -0.57 0.00 0.00 43.02 39.93 1bxs s PHE 17 CO 0.16 0.55 -0.00 1.17 -0.10 0.00 0.00 175.22 177.00 1bxs n LYS 18 N 1.36 0.00 -3.24 0.44 4.81 -1.26 -4.99 118.16 115.28 1bxs n LYS 18 Ca -0.10 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 56.91 1bxs n LYS 18 Cb 0.52 -0.67 -0.07 0.00 0.02 0.00 0.00 35.03 34.82 1bxs n LYS 18 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1bxs s TYR 19 N -2.00 3.12 0.00 5.64 2.02 -1.26 -4.80 117.35 120.06 1bxs s TYR 19 Ca -0.00 -0.46 0.00 0.00 -0.37 0.00 0.00 57.07 56.24 1bxs s TYR 19 Cb 0.00 -3.22 0.00 0.00 -0.40 0.00 0.00 41.96 38.34 1bxs s TYR 19 CO 0.00 -0.86 0.58 0.25 -1.57 0.00 0.00 175.55 173.95 1bxs n THR 20 N 5.53 0.21 -3.61 -0.71 -2.24 -1.26 -4.67 114.28 107.52 1bxs n THR 20 Ca -0.07 -0.22 -0.24 0.00 -2.27 0.00 0.00 64.05 61.26 1bxs n THR 20 Cb 0.46 0.95 0.01 0.00 -2.10 0.00 0.00 70.33 69.65 1bxs n THR 20 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1bxs s LYS 21 N -0.21 2.29 0.03 -0.78 1.02 -1.26 -1.32 119.74 119.51 1bxs s LYS 21 Ca 0.00 -1.87 -0.28 0.00 0.02 0.00 0.00 55.97 53.84 1bxs s LYS 21 Cb 0.00 -2.28 -0.04 0.00 -0.52 0.00 0.00 37.83 34.99 1bxs s LYS 21 CO 0.00 -0.65 0.90 0.42 -0.92 0.00 0.00 175.35 175.10 1bxs s ILE 22 N -2.72 4.77 -0.46 2.17 1.01 -0.56 -4.84 121.20 120.58 1bxs s ILE 22 Ca 0.43 1.90 -0.17 0.00 0.00 0.00 0.00 60.65 62.82 1bxs s ILE 22 Cb -0.03 -4.25 0.05 0.00 0.01 0.00 0.00 42.46 38.24 1bxs s ILE 22 CO 0.27 0.25 0.45 0.12 0.00 0.00 0.00 174.94 176.03 1bxs s PHE 23 N 0.52 3.18 -0.05 3.97 5.36 -0.36 -0.05 117.98 130.55 1bxs s PHE 23 Ca 0.46 -0.67 -0.00 0.00 -0.96 0.00 0.00 56.93 55.76 1bxs s PHE 23 Cb -0.21 -3.12 0.03 0.00 -0.34 0.00 0.00 43.02 39.38 1bxs s PHE 23 CO 0.26 -0.80 -0.01 0.42 -1.46 0.00 0.00 175.22 173.63 1bxs s ILE 24 N 1.99 0.36 -1.36 3.12 1.01 -0.57 -0.30 121.20 125.43 1bxs s ILE 24 Ca 0.09 0.07 -0.07 0.00 0.00 0.00 0.00 60.65 60.73 1bxs s ILE 24 Cb -0.21 -0.47 0.02 0.00 0.01 0.00 0.00 42.46 41.81 1bxs s ILE 24 CO 0.10 0.22 1.05 0.59 0.00 0.00 0.00 174.94 176.90 1bxs n ASN 25 N 4.67 -4.56 -1.41 3.58 5.03 -1.26 -1.81 115.26 119.50 1bxs n ASN 25 Ca -0.15 -0.65 -0.17 0.00 0.87 0.00 0.00 54.58 54.48 1bxs n ASN 25 Cb 0.50 -4.67 -0.07 0.00 -1.02 0.00 0.00 39.78 34.52 1bxs n ASN 25 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1bxs n ASN 26 N -3.00 -4.86 -4.36 6.41 3.02 -1.26 -4.65 115.26 106.55 1bxs n ASN 26 Ca -0.08 0.42 -0.22 0.00 -0.03 0.00 0.00 54.58 54.67 1bxs n ASN 26 Cb 0.59 -4.23 -0.11 0.00 -0.61 0.00 0.00 39.78 35.41 1bxs n ASN 26 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1bxs s GLU 27 N -3.42 1.35 -0.25 3.52 0.41 -0.75 -5.02 118.70 114.55 1bxs s GLU 27 Ca 0.00 -1.49 -0.11 0.00 -0.41 0.00 0.00 54.97 52.96 1bxs s GLU 27 Cb 0.00 -1.39 -0.05 0.00 -1.78 0.00 0.00 34.13 30.91 1bxs s GLU 27 CO 0.00 0.27 0.16 -1.58 -0.49 0.00 0.00 175.26 173.63 1bxs s TRP 28 N -2.23 3.29 0.16 1.61 0.52 -1.26 -1.52 118.94 119.52 1bxs s TRP 28 Ca 0.19 0.19 0.10 0.00 0.02 0.00 0.00 56.10 56.60 1bxs s TRP 28 Cb -0.05 -2.29 -0.04 0.00 -1.15 0.00 0.00 33.47 29.94 1bxs s TRP 28 CO 0.08 0.01 -0.17 -1.01 0.02 0.00 0.00 176.95 175.88 1bxs s HIS 29 N 1.22 2.49 0.41 -1.98 3.76 0.93 -4.92 115.29 117.21 1bxs s HIS 29 Ca 0.07 -0.28 -0.07 0.00 -0.15 0.00 0.00 55.06 54.63 1bxs s HIS 29 Cb -0.14 -1.26 -0.05 0.00 1.11 0.00 0.00 32.58 32.24 1bxs s HIS 29 CO 0.06 0.47 0.73 -1.12 -0.85 0.00 0.00 174.74 174.03 1bxs s SER 30 N -2.56 6.41 0.34 1.40 0.01 -1.26 -1.49 113.70 116.54 1bxs s SER 30 Ca 0.21 0.97 -0.29 0.00 1.31 0.00 0.00 55.95 58.15 1bxs s SER 30 Cb -0.09 -2.26 -0.11 0.00 0.21 0.00 0.00 66.02 63.77 1bxs s SER 30 CO 0.12 -0.43 1.46 -0.94 0.41 0.00 0.00 173.24 173.86 1bxs s SER 31 N -3.53 6.47 0.28 2.44 1.04 -1.26 -4.88 113.70 114.25 1bxs s SER 31 Ca 0.48 2.92 0.01 0.00 0.48 0.00 0.00 55.95 59.85 1bxs s SER 31 Cb -0.10 -2.65 0.61 0.00 0.10 0.00 0.00 66.02 63.97 1bxs s SER 31 CO 0.36 -0.79 1.77 0.58 0.98 0.00 0.00 173.24 176.13 1bxs h VAL 32 N 3.12 0.71 0.00 5.02 2.07 -1.94 -0.18 116.25 125.05 1bxs h VAL 32 Ca -0.49 -0.23 -0.07 0.00 0.82 0.00 0.00 66.70 66.73 1bxs h VAL 32 Cb 1.23 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1bxs h VAL 32 CO 0.69 0.12 -0.33 0.77 0.02 0.00 0.00 177.57 178.84 1bxs h SER 33 N 0.67 0.00 0.00 0.57 4.64 -1.90 -3.47 113.55 114.07 1bxs h SER 33 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1bxs h SER 33 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1bxs h SER 33 CO -0.37 0.33 0.00 0.61 -0.87 0.00 0.00 176.83 176.53 1bxs n GLY 34 N -0.15 3.33 3.76 -0.77 0.00 -0.08 -5.04 105.19 106.23 1bxs n GLY 34 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1bxs n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bxs s LYS 35 N -0.68 3.00 0.17 1.61 1.02 -1.26 -4.84 119.74 118.76 1bxs s LYS 35 Ca 0.00 1.76 0.02 0.00 0.02 0.00 0.00 55.97 57.78 1bxs s LYS 35 Cb 0.00 -1.94 -0.05 0.00 -0.52 0.00 0.00 37.83 35.32 1bxs s LYS 35 CO 0.00 -1.16 -0.02 0.15 -0.92 0.00 0.00 175.35 173.39 1bxs s LYS 36 N -3.38 1.09 0.01 1.68 1.02 -1.26 -1.07 119.74 117.83 1bxs s LYS 36 Ca 0.76 -1.51 0.02 0.00 0.02 0.00 0.00 55.97 55.26 1bxs s LYS 36 Cb -0.29 -0.35 -0.01 0.00 -0.52 0.00 0.00 37.83 36.67 1bxs s LYS 36 CO 0.33 -0.08 -0.07 -0.59 -0.92 0.00 0.00 175.35 174.02 1bxs s PHE 37 N -3.58 0.59 0.35 3.18 -0.71 0.10 -4.77 117.98 113.14 1bxs s PHE 37 Ca 0.22 -0.24 -0.27 0.00 -1.04 0.00 0.00 56.93 55.60 1bxs s PHE 37 Cb 0.05 -0.37 -0.09 0.00 -1.21 0.00 0.00 43.02 41.41 1bxs s PHE 37 CO 0.03 -0.03 1.10 -1.25 -1.34 0.00 0.00 175.22 173.73 1bxs s PRO 38 N -0.65 4.35 -0.17 1.99 0.04 -1.26 -1.50 135.00 137.80 1bxs s PRO 38 Ca -0.02 1.71 0.01 0.00 0.04 0.00 0.00 61.00 62.75 1bxs s PRO 38 Cb -0.05 -2.85 0.02 0.00 0.04 0.00 0.00 34.50 31.66 1bxs s PRO 38 CO 0.00 -0.03 -0.19 0.08 0.04 0.00 0.00 177.00 176.90 1bxs s VAL 39 N -1.39 2.00 0.47 -0.36 1.01 -0.60 -4.94 120.40 116.59 1bxs s VAL 39 Ca 0.52 -0.90 0.08 0.00 0.00 0.00 0.00 61.98 61.67 1bxs s VAL 39 Cb -0.28 -1.81 0.02 0.00 0.00 0.00 0.00 36.38 34.30 1bxs s VAL 39 CO 0.36 0.53 0.49 -0.36 0.00 0.00 0.00 175.10 176.11 1bxs s PHE 40 N 1.29 2.24 -0.35 5.22 0.40 -1.26 -0.03 117.98 125.49 1bxs s PHE 40 Ca 0.05 -0.60 -0.12 0.00 -0.60 0.00 0.00 56.93 55.65 1bxs s PHE 40 Cb -0.13 -2.15 -0.00 0.00 0.51 0.00 0.00 43.02 41.25 1bxs s PHE 40 CO -0.12 -0.43 0.22 1.21 0.70 0.00 0.00 175.22 176.79 1bxs s ASN 41 N -4.29 5.87 0.38 1.36 3.84 -0.62 -4.68 114.94 116.80 1bxs s ASN 41 Ca 0.48 -0.59 0.14 0.00 0.21 0.00 0.00 52.86 53.10 1bxs s ASN 41 Cb -0.04 -2.09 0.99 0.00 -0.55 0.00 0.00 41.25 39.56 1bxs s ASN 41 CO 0.29 -0.27 1.81 -0.65 -2.79 0.00 0.00 177.10 175.49 1bxs h PRO 42 N 8.46 0.49 0.01 0.43 0.11 -1.78 0.44 132.00 140.16 1bxs h PRO 42 Ca -0.30 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 65.57 1bxs h PRO 42 Cb 1.14 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1bxs h PRO 42 CO 0.65 0.33 -0.92 0.00 -0.21 0.00 0.00 178.00 177.84 1bxs h ALA 43 N 1.62 0.44 0.00 -0.75 0.00 -1.87 -3.28 119.26 115.43 1bxs h ALA 43 Ca 0.54 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1bxs h ALA 43 Cb 1.19 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1bxs h ALA 43 CO -0.27 0.89 -1.27 0.25 0.00 0.00 0.00 179.25 178.86 1bxs n THR 44 N -3.67 0.00 -0.98 0.00 -2.24 -0.97 -3.61 114.28 102.81 1bxs n THR 44 Ca -0.05 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1bxs n THR 44 Cb 0.83 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 1bxs n THR 44 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1bxs n GLU 45 N -1.73 -0.24 -3.37 -0.78 1.02 0.15 -4.63 120.64 111.06 1bxs n GLU 45 Ca -0.01 0.06 -0.35 0.00 -0.02 0.00 0.00 57.16 56.84 1bxs n GLU 45 Cb 0.22 -3.20 -0.06 0.00 -0.02 0.00 0.00 31.44 28.39 1bxs n GLU 45 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1bxs s GLU 46 N -0.29 3.94 -0.05 3.49 -1.05 -1.25 -4.78 118.70 118.72 1bxs s GLU 46 Ca 0.00 0.45 -0.30 0.00 -0.15 0.00 0.00 54.97 54.97 1bxs s GLU 46 Cb 0.00 -2.87 -0.04 0.00 -0.44 0.00 0.00 34.13 30.78 1bxs s GLU 46 CO 0.00 0.44 1.35 0.21 0.95 0.00 0.00 175.26 178.21 1bxs s LYS 47 N -2.15 4.28 0.04 -4.83 2.20 -1.26 -1.59 119.74 116.43 1bxs s LYS 47 Ca 0.40 1.86 -0.16 0.00 -0.36 0.00 0.00 55.97 57.70 1bxs s LYS 47 Cb -0.14 -3.63 -0.28 0.00 -1.51 0.00 0.00 37.83 32.27 1bxs s LYS 47 CO 0.19 -0.59 1.09 -0.07 -0.36 0.00 0.00 175.35 175.62 1bxs h LEU 48 N 8.68 0.78 0.00 5.43 3.38 -0.75 -3.48 115.31 129.36 1bxs h LEU 48 Ca -0.35 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 56.80 1bxs h LEU 48 Cb 1.16 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1bxs h LEU 48 CO 0.91 1.51 0.00 0.00 0.09 0.00 0.00 178.44 180.95 1bxs s GLU 50 N -0.86 1.62 0.08 0.00 2.02 -1.26 -1.56 118.70 118.74 1bxs s GLU 50 Ca 0.00 -0.92 0.10 0.00 0.02 0.00 0.00 54.97 54.17 1bxs s GLU 50 Cb 0.00 -1.68 -0.03 0.00 0.10 0.00 0.00 34.13 32.52 1bxs s GLU 50 CO 0.00 0.44 -0.26 0.08 0.02 0.00 0.00 175.26 175.54 1bxs s VAL 51 N -0.70 2.12 0.25 2.63 1.01 -0.56 -4.84 120.40 120.31 1bxs s VAL 51 Ca 0.09 -1.54 -0.31 0.00 0.00 0.00 0.00 61.98 60.22 1bxs s VAL 51 Cb -0.09 -1.85 -0.13 0.00 0.00 0.00 0.00 36.38 34.32 1bxs s VAL 51 CO 0.01 0.21 1.54 -0.62 0.00 0.00 0.00 175.10 176.23 1bxs n GLU 52 N 1.37 2.41 -2.96 2.72 -0.58 -0.43 -0.72 120.64 122.45 1bxs n GLU 52 Ca -0.18 0.86 -0.44 0.00 -0.42 0.00 0.00 57.16 56.99 1bxs n GLU 52 Cb 0.53 -2.60 -0.04 0.00 -0.57 0.00 0.00 31.44 28.76 1bxs n GLU 52 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1bxs s GLU 53 N -0.16 3.20 0.43 3.49 2.12 -0.23 -4.48 118.70 123.06 1bxs s GLU 53 Ca 0.68 -1.20 -0.24 0.00 0.36 0.00 0.00 54.97 54.58 1bxs s GLU 53 Cb -0.57 -4.38 -0.08 0.00 0.26 0.00 0.00 34.13 29.35 1bxs s GLU 53 CO 0.46 -1.72 1.11 0.20 -0.54 0.00 0.00 175.26 174.77 1bxs s GLY 54 N 3.63 2.76 0.00 -1.50 0.00 0.11 -4.81 107.32 107.51 1bxs s GLY 54 Ca 0.21 0.83 0.00 0.00 0.00 0.00 0.00 44.72 45.76 1bxs s GLY 54 CO 0.05 1.27 0.00 1.34 0.00 0.00 0.00 173.10 175.76 1bxs n ASP 55 N -0.25 0.00 -0.25 1.64 -0.08 -1.26 -4.18 116.55 112.17 1bxs n ASP 55 Ca 0.06 -0.83 0.06 0.00 -1.51 0.00 0.00 54.79 52.56 1bxs n ASP 55 Cb 0.49 0.00 0.18 0.00 2.34 0.00 0.00 41.12 44.12 1bxs n ASP 55 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 1bxs h LYS 56 N 0.00 0.21 0.00 -0.67 -0.00 -1.90 -0.45 116.57 113.76 1bxs h LYS 56 Ca 0.00 -0.01 -0.05 0.00 -0.00 0.00 0.00 60.65 60.58 1bxs h LYS 56 Cb 0.00 -0.05 -0.01 0.00 -0.00 0.00 0.00 32.23 32.18 1bxs h LYS 56 CO 0.00 0.14 -0.26 0.93 -0.00 0.00 0.00 179.45 180.26 1bxs h GLU 57 N 0.22 0.00 0.03 0.07 5.08 -1.98 0.01 114.58 118.01 1bxs h GLU 57 Ca 0.42 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.56 1bxs h GLU 57 Cb 0.73 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1bxs h GLU 57 CO -0.55 0.26 -0.98 -0.44 -1.00 0.00 0.00 179.01 176.29 1bxs h ASP 58 N 0.00 0.33 -0.34 1.42 3.32 -1.54 -2.82 116.42 116.79 1bxs h ASP 58 Ca -0.00 -0.29 -0.17 0.00 0.02 0.00 0.00 57.03 56.58 1bxs h ASP 58 Cb 0.54 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 1bxs h ASP 58 CO 0.03 1.13 -0.44 0.58 -1.72 0.00 0.00 179.24 178.82 1bxs h VAL 59 N 0.12 1.27 -0.86 -1.35 2.07 -0.56 -2.18 116.25 114.77 1bxs h VAL 59 Ca -0.07 -1.62 -0.01 0.00 0.82 0.00 0.00 66.70 65.82 1bxs h VAL 59 Cb 1.64 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 32.84 1bxs h VAL 59 CO 0.16 0.54 0.49 0.44 0.02 0.00 0.00 177.57 179.22 1bxs h ASP 60 N 0.73 1.04 -0.46 0.57 3.32 -0.98 0.95 116.42 121.60 1bxs h ASP 60 Ca 0.04 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 1bxs h ASP 60 Cb 1.04 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 1bxs h ASP 60 CO 0.10 0.82 0.03 0.11 -1.72 0.00 0.00 179.24 178.58 1bxs h LYS 61 N 1.19 0.80 -0.69 3.56 1.57 -1.34 -2.30 116.57 119.35 1bxs h LYS 61 Ca 0.30 -0.24 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 1bxs h LYS 61 Cb -0.02 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 1bxs h LYS 61 CO -0.05 0.84 0.23 0.00 -0.57 0.00 0.00 179.45 179.90 1bxs h ALA 62 N 0.93 0.90 -0.64 3.86 0.00 -0.73 -2.06 119.26 121.52 1bxs h ALA 62 Ca 0.13 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1bxs h ALA 62 Cb 0.46 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1bxs h ALA 62 CO 0.02 0.56 0.10 0.28 0.00 0.00 0.00 179.25 180.21 1bxs h VAL 63 N 1.00 1.26 -0.28 0.00 2.07 -0.73 -0.69 116.25 118.87 1bxs h VAL 63 Ca 0.22 -1.03 -0.07 0.00 0.82 0.00 0.00 66.70 66.64 1bxs h VAL 63 Cb 0.27 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1bxs h VAL 63 CO -0.01 0.38 -0.14 0.11 0.02 0.00 0.00 177.57 177.93 1bxs h LYS 64 N 0.98 0.49 -0.41 1.57 1.57 -1.24 0.19 116.57 119.72 1bxs h LYS 64 Ca 0.19 -0.14 -0.14 0.00 -1.87 0.00 0.00 60.65 58.69 1bxs h LYS 64 Cb 0.44 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1bxs h LYS 64 CO 0.01 0.62 -0.31 0.00 -0.57 0.00 0.00 179.45 179.20 1bxs h ALA 65 N 1.41 0.59 -0.04 3.86 0.00 -0.94 -0.60 119.26 123.54 1bxs h ALA 65 Ca 0.08 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 1bxs h ALA 65 Cb 0.51 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1bxs h ALA 65 CO 0.03 0.64 -0.52 0.00 0.00 0.00 0.00 179.25 179.40 1bxs h ALA 66 N 0.80 1.06 -0.21 0.00 0.00 -0.60 -1.43 119.26 118.87 1bxs h ALA 66 Ca 0.08 -0.48 -0.15 0.00 0.00 0.00 0.00 54.91 54.35 1bxs h ALA 66 Cb 0.90 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1bxs h ALA 66 CO 0.08 0.66 -0.47 -0.09 0.00 0.00 0.00 179.25 179.43 1bxs h ARG 67 N 0.09 0.69 -0.47 0.00 9.65 -0.45 -2.68 114.38 121.22 1bxs h ARG 67 Ca 0.00 -0.46 -0.07 0.00 -1.10 0.00 0.00 59.98 58.34 1bxs h ARG 67 Cb 0.94 0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.57 1bxs h ARG 67 CO 0.07 1.08 -0.00 0.37 2.80 0.00 0.00 179.97 184.29 1bxs h GLN 68 N 0.40 0.78 0.00 0.20 5.75 -0.93 -2.29 115.11 119.01 1bxs h GLN 68 Ca 0.00 -0.21 0.00 0.00 -0.15 0.00 0.00 58.65 58.29 1bxs h GLN 68 Cb 1.08 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.54 1bxs h GLN 68 CO 0.10 0.79 0.00 0.00 -2.65 0.00 0.00 178.83 177.07 1bxs h ALA 69 N 1.27 1.00 -0.02 3.38 0.00 -1.18 -2.90 119.26 120.80 1bxs h ALA 69 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1bxs h ALA 69 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1bxs h ALA 69 CO 0.02 0.00 -0.02 0.34 0.00 0.00 0.00 179.25 179.59 1bxs n PHE 70 N -2.67 0.00 -1.88 0.00 7.35 -0.89 -4.39 117.46 114.98 1bxs n PHE 70 Ca 0.02 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.33 1bxs n PHE 70 Cb 0.33 -0.00 0.02 0.00 0.35 0.00 0.00 39.48 40.18 1bxs n PHE 70 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1bxs s GLN 71 N -2.02 3.45 0.20 -4.13 -1.52 -1.08 -4.91 119.66 109.65 1bxs s GLN 71 Ca 0.31 2.21 -0.33 0.00 -1.95 0.00 0.00 55.36 55.60 1bxs s GLN 71 Cb 0.20 -2.43 -0.13 0.00 -0.22 0.00 0.00 33.01 30.43 1bxs s GLN 71 CO 0.32 -0.93 1.57 -0.89 -0.25 0.00 0.00 175.29 175.11 1bxs n ILE 72 N -0.62 0.31 -0.11 1.08 2.08 -1.26 -1.29 119.36 119.54 1bxs n ILE 72 Ca 0.08 -0.08 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1bxs n ILE 72 Cb 0.44 -1.65 0.00 0.00 -0.75 0.00 0.00 39.64 37.68 1bxs n ILE 72 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1bxs n GLY 73 N 3.12 1.15 3.81 7.39 0.00 -1.26 -5.05 105.19 114.35 1bxs n GLY 73 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1bxs n GLY 73 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bxs s SER 74 N -2.90 4.89 0.24 1.61 1.04 -0.41 -4.80 113.70 113.36 1bxs s SER 74 Ca 0.00 1.42 -0.05 0.00 0.48 0.00 0.00 55.95 57.81 1bxs s SER 74 Cb 0.00 -2.22 0.41 0.00 0.10 0.00 0.00 66.02 64.31 1bxs s SER 74 CO 0.00 -1.73 1.76 -0.65 0.98 0.00 0.00 173.24 173.60 1bxs h PRO 75 N -0.92 0.54 -0.05 4.02 0.11 -1.88 -1.84 132.00 131.97 1bxs h PRO 75 Ca -0.46 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 1bxs h PRO 75 Cb 1.24 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1bxs h PRO 75 CO 0.58 0.35 -0.31 2.35 -0.21 0.00 0.00 178.00 180.77 1bxs h TRP 76 N 0.55 0.10 0.00 0.65 -0.00 -1.93 -1.92 115.95 113.40 1bxs h TRP 76 Ca 0.39 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 59.24 1bxs h TRP 76 Cb 0.51 -0.02 -0.00 0.00 -0.00 0.00 0.00 29.16 29.64 1bxs h TRP 76 CO -0.12 0.39 -1.13 0.54 -0.00 0.00 0.00 178.44 178.12 1bxs n ARG 77 N -4.15 0.61 0.04 2.65 1.74 -0.76 -4.06 116.66 112.73 1bxs n ARG 77 Ca -0.02 0.11 0.11 0.00 -0.77 0.00 0.00 57.85 57.29 1bxs n ARG 77 Cb 0.37 -1.80 -0.03 0.00 -1.02 0.00 0.00 32.46 29.98 1bxs n ARG 77 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1bxs n THR 78 N -2.68 0.27 -1.62 0.55 -2.24 -0.77 -4.91 114.28 102.88 1bxs n THR 78 Ca -0.02 -0.39 -0.38 0.00 -2.27 0.00 0.00 64.05 60.99 1bxs n THR 78 Cb 0.59 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.87 1bxs n THR 78 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1bxs n MET 79 N -2.24 1.03 -2.27 -0.78 0.00 -0.73 -4.93 117.12 107.21 1bxs n MET 79 Ca 0.00 0.39 -0.39 0.00 0.00 0.00 0.00 57.70 57.70 1bxs n MET 79 Cb 0.50 -2.18 -0.02 0.00 0.00 0.00 0.00 33.22 31.52 1bxs n MET 79 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1bxs s ASP 80 N -1.14 6.63 0.35 6.12 1.01 -1.26 -4.90 116.67 123.48 1bxs s ASP 80 Ca 0.73 2.42 0.03 0.00 0.71 0.00 0.00 52.55 56.44 1bxs s ASP 80 Cb -0.44 -2.62 0.66 0.00 1.01 0.00 0.00 42.92 41.53 1bxs s ASP 80 CO 0.49 -0.60 1.97 0.00 0.21 0.00 0.00 175.17 177.24 1bxs h ALA 81 N 2.89 1.61 -0.16 5.23 0.00 -1.91 -0.24 119.26 126.67 1bxs h ALA 81 Ca -0.49 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.33 1bxs h ALA 81 Cb 1.23 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1bxs h ALA 81 CO 0.63 0.31 -0.18 0.66 0.00 0.00 0.00 179.25 180.67 1bxs h SER 82 N 0.85 0.27 0.59 0.00 4.64 -1.90 -1.62 113.55 116.37 1bxs h SER 82 Ca 0.29 -0.07 -0.13 0.00 -0.47 0.00 0.00 61.79 61.42 1bxs h SER 82 Cb 0.10 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 1bxs h SER 82 CO -0.09 0.47 -0.60 -0.08 -0.87 0.00 0.00 176.83 175.66 1bxs h GLU 83 N 0.26 0.01 -0.42 4.77 4.22 -1.44 -0.82 114.58 121.15 1bxs h GLU 83 Ca 0.05 -0.00 -0.10 0.00 0.08 0.00 0.00 59.36 59.38 1bxs h GLU 83 Cb 0.48 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1bxs h GLU 83 CO 0.03 0.61 -0.16 -0.09 -2.18 0.00 0.00 179.01 177.22 1bxs h ARG 84 N 0.00 0.80 -0.20 1.92 2.43 -0.46 -1.64 114.38 117.22 1bxs h ARG 84 Ca -0.01 -0.29 -0.10 0.00 -0.81 0.00 0.00 59.98 58.77 1bxs h ARG 84 Cb 1.07 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.56 1bxs h ARG 84 CO 0.08 0.90 -0.26 0.78 -1.51 0.00 0.00 179.97 179.96 1bxs h GLY 85 N 0.97 0.58 0.66 2.80 0.00 -0.88 -2.72 103.07 104.48 1bxs h GLY 85 Ca 0.11 -0.63 0.09 0.00 0.00 0.00 0.00 47.33 46.89 1bxs h GLY 85 CO 0.05 0.57 0.64 0.07 0.00 0.00 0.00 176.54 177.86 1bxs h ARG 86 N 0.20 1.06 -0.63 4.80 0.11 -0.99 -0.86 114.38 118.08 1bxs h ARG 86 Ca 0.02 -0.06 -0.09 0.00 0.10 0.00 0.00 59.98 59.95 1bxs h ARG 86 Cb 0.83 -0.24 -0.02 0.00 1.11 0.00 0.00 29.97 31.65 1bxs h ARG 86 CO 0.06 0.70 0.05 -0.07 0.10 0.00 0.00 179.97 180.82 1bxs h LEU 87 N 1.09 1.04 -0.57 0.08 3.38 -1.23 -0.60 115.31 118.50 1bxs h LEU 87 Ca 0.45 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1bxs h LEU 87 Cb 0.29 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1bxs h LEU 87 CO -0.20 1.06 0.22 -0.07 0.09 0.00 0.00 178.44 179.55 1bxs h LEU 88 N 0.98 0.79 -1.30 1.67 3.38 -1.02 -0.80 115.31 119.01 1bxs h LEU 88 Ca 0.18 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1bxs h LEU 88 Cb 0.50 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1bxs h LEU 88 CO 0.02 0.75 -0.14 0.78 0.09 0.00 0.00 178.44 179.93 1bxs h ASN 89 N 0.78 0.28 -0.05 -0.43 2.35 -0.91 -1.38 115.58 116.23 1bxs h ASN 89 Ca 0.19 -0.06 -0.13 0.00 -0.55 0.00 0.00 56.30 55.74 1bxs h ASN 89 Cb 0.21 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 1bxs h ASN 89 CO -0.01 0.46 -0.40 0.50 -1.65 0.00 0.00 177.43 176.32 1bxs h LYS 90 N 0.28 0.57 -0.62 0.81 1.63 -0.48 -1.45 116.57 117.31 1bxs h LYS 90 Ca 0.05 -0.29 -0.08 0.00 -0.85 0.00 0.00 60.65 59.48 1bxs h LYS 90 Cb 0.43 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.04 1bxs h LYS 90 CO 0.03 0.88 0.06 1.25 -3.45 0.00 0.00 179.45 178.21 1bxs h LEU 91 N 0.47 1.01 -1.09 5.20 5.85 -0.57 -1.67 115.31 124.51 1bxs h LEU 91 Ca 0.04 -0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.45 1bxs h LEU 91 Cb 0.91 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 1bxs h LEU 91 CO 0.08 1.03 0.07 0.00 -0.34 0.00 0.00 178.44 179.28 1bxs h ALA 92 N 1.08 1.26 -0.61 1.25 0.00 -0.90 -1.02 119.26 120.32 1bxs h ALA 92 Ca 0.18 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1bxs h ALA 92 Cb 0.48 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1bxs h ALA 92 CO 0.02 0.51 0.23 -0.44 0.00 0.00 0.00 179.25 179.57 1bxs h ASP 93 N 0.69 0.82 0.80 0.00 3.32 -0.48 -0.63 116.42 120.93 1bxs h ASP 93 Ca 0.15 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 56.97 1bxs h ASP 93 Cb 0.32 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1bxs h ASP 93 CO 0.00 0.75 -0.54 -0.07 -1.72 0.00 0.00 179.24 177.66 1bxs h LEU 94 N 0.88 0.00 -0.35 1.55 3.38 -0.54 -1.84 115.31 118.39 1bxs h LEU 94 Ca 0.21 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.98 1bxs h LEU 94 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1bxs h LEU 94 CO -0.02 0.54 -0.80 0.40 0.09 0.00 0.00 178.44 178.66 1bxs h ILE 95 N 0.00 1.41 -0.62 1.22 2.04 -0.58 -1.74 117.51 119.24 1bxs h ILE 95 Ca -0.01 -2.31 -0.05 0.00 1.00 0.00 0.00 64.86 63.49 1bxs h ILE 95 Cb 1.08 2.25 -0.03 0.00 -0.74 0.00 0.00 36.82 39.39 1bxs h ILE 95 CO 0.07 0.69 0.18 -0.08 0.00 0.00 0.00 178.15 179.01 1bxs h GLU 96 N 0.21 0.98 -0.07 2.37 4.81 -0.88 -0.53 114.58 121.47 1bxs h GLU 96 Ca -0.04 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 58.95 1bxs h GLU 96 Cb 1.39 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 1bxs h GLU 96 CO 0.13 0.87 -0.02 -0.09 -0.73 0.00 0.00 179.01 179.18 1bxs h ARG 97 N 0.90 0.14 -0.88 1.92 2.43 -1.23 -3.02 114.38 114.64 1bxs h ARG 97 Ca 0.20 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 1bxs h ARG 97 Cb 0.31 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 1bxs h ARG 97 CO -0.00 0.46 0.06 -0.25 -1.51 0.00 0.00 179.97 178.73 1bxs n ASP 98 N -4.81 2.96 -0.18 -3.80 9.92 -0.67 -4.54 116.55 115.43 1bxs n ASP 98 Ca -0.07 -2.43 -0.02 0.00 -0.53 0.00 0.00 54.79 51.74 1bxs n ASP 98 Cb 0.22 -0.59 0.08 0.00 -0.64 0.00 0.00 41.12 40.19 1bxs n ASP 98 CO 0.00 0.00 0.00 -0.09 0.13 0.00 0.00 177.20 177.24 1bxs h ARG 99 N 1.28 0.46 -0.17 -1.24 2.43 -0.96 -0.69 114.38 115.48 1bxs h ARG 99 Ca 0.06 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1bxs h ARG 99 Cb 1.24 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 1bxs h ARG 99 CO 0.25 0.30 0.07 1.25 -1.51 0.00 0.00 179.97 180.33 1bxs h LEU 100 N 0.47 0.24 -0.07 3.80 5.85 -1.86 -0.16 115.31 123.59 1bxs h LEU 100 Ca 0.26 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1bxs h LEU 100 Cb 0.23 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 1bxs h LEU 100 CO -0.22 0.34 0.05 0.25 -0.34 0.00 0.00 178.44 178.52 1bxs h LEU 101 N 0.13 0.08 -0.66 2.25 5.85 -1.84 -0.64 115.31 120.49 1bxs h LEU 101 Ca 0.06 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1bxs h LEU 101 Cb 0.17 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1bxs h LEU 101 CO -0.00 0.07 0.26 -0.07 -0.34 0.00 0.00 178.44 178.35 1bxs h LEU 102 N 0.09 0.91 -0.56 2.25 3.38 -1.06 0.38 115.31 120.70 1bxs h LEU 102 Ca 0.03 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 1bxs h LEU 102 Cb -0.00 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1bxs h LEU 102 CO -0.01 0.83 0.16 0.00 0.09 0.00 0.00 178.44 179.52 1bxs h ALA 103 N 1.11 0.73 0.19 1.53 0.00 -0.83 0.12 119.26 122.12 1bxs h ALA 103 Ca 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1bxs h ALA 103 Cb 0.21 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1bxs h ALA 103 CO -0.02 0.41 -0.09 1.15 0.00 0.00 0.00 179.25 180.70 1bxs h THR 104 N 0.79 0.89 -0.84 0.00 2.02 -0.91 -0.76 112.91 114.10 1bxs h THR 104 Ca 0.18 -0.47 0.09 0.00 0.77 0.00 0.00 66.41 66.98 1bxs h THR 104 Cb 0.30 1.17 -0.06 0.00 -1.74 0.00 0.00 68.15 67.82 1bxs h THR 104 CO -0.00 0.11 0.55 -0.03 0.37 0.00 0.00 175.52 176.51 1bxs h MET 105 N -0.49 0.79 -0.17 6.66 -1.53 -0.84 -0.02 114.93 119.33 1bxs h MET 105 Ca -0.03 -0.05 -0.05 0.00 -3.44 0.00 0.00 59.70 56.14 1bxs h MET 105 Cb 0.38 -0.18 -0.00 0.00 -0.55 0.00 0.00 31.60 31.24 1bxs h MET 105 CO 0.04 0.52 -0.08 1.49 0.14 0.00 0.00 176.91 179.02 1bxs h GLU 106 N 0.81 0.35 -0.58 0.39 4.57 -0.55 -1.74 114.58 117.83 1bxs h GLU 106 Ca 0.39 -0.15 -0.02 0.00 -1.18 0.00 0.00 59.36 58.40 1bxs h GLU 106 Cb 0.42 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.97 1bxs h GLU 106 CO -0.16 0.67 0.30 0.00 -1.18 0.00 0.00 179.01 178.64 1bxs h ALA 107 N 0.68 0.75 -0.03 2.92 0.00 -0.41 0.02 119.26 123.18 1bxs h ALA 107 Ca 0.04 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1bxs h ALA 107 Cb 0.56 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1bxs h ALA 107 CO 0.03 0.29 0.01 0.52 0.00 0.00 0.00 179.25 180.09 1bxs h MET 108 N 0.79 0.04 -0.02 0.00 2.86 -0.98 -1.34 114.93 116.28 1bxs h MET 108 Ca 0.20 -0.01 -0.16 0.00 -2.06 0.00 0.00 59.70 57.68 1bxs h MET 108 Cb 0.08 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1bxs h MET 108 CO -0.03 0.18 -0.70 -0.97 1.06 0.00 0.00 176.91 176.45 1bxs h ASN 109 N -0.10 0.15 -0.20 1.22 -0.00 -1.25 -3.33 115.58 112.06 1bxs h ASN 109 Ca 0.01 -0.10 0.00 0.00 -0.00 0.00 0.00 56.30 56.21 1bxs h ASN 109 Cb 0.16 -0.04 0.00 0.00 -0.00 0.00 0.00 38.32 38.43 1bxs h ASN 109 CO -0.00 0.80 0.00 0.61 -0.00 0.00 0.00 177.43 178.84 1bxs n GLY 110 N 0.48 1.13 2.36 1.57 0.00 -0.01 -4.46 105.19 106.26 1bxs n GLY 110 Ca -0.02 -0.57 -0.18 0.00 0.00 0.00 0.00 46.02 45.25 1bxs n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bxs n GLY 111 N 1.11 -0.36 3.77 -0.02 0.00 -0.54 -4.74 105.19 104.41 1bxs n GLY 111 Ca 0.14 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1bxs n GLY 111 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1bxs s LYS 112 N -4.92 4.05 0.05 1.61 2.20 -0.97 -3.98 119.74 117.78 1bxs s LYS 112 Ca 0.01 0.03 -0.35 0.00 -0.36 0.00 0.00 55.97 55.30 1bxs s LYS 112 Cb -0.01 -3.35 -0.14 0.00 -1.51 0.00 0.00 37.83 32.82 1bxs s LYS 112 CO 0.02 0.41 1.61 1.28 -0.36 0.00 0.00 175.35 178.31 1bxs n LEU 113 N 3.04 2.81 -0.13 5.43 4.77 -1.26 -4.33 117.00 127.34 1bxs n LEU 113 Ca -0.14 1.06 -0.05 0.00 -0.03 0.00 0.00 56.01 56.85 1bxs n LEU 113 Cb 0.53 -1.34 0.04 0.00 -2.33 0.00 0.00 43.42 40.31 1bxs n LEU 113 CO 0.37 -0.40 0.93 0.15 -1.33 0.00 0.00 177.39 177.11 1bxs h PHE 114 N 6.50 0.22 -0.81 -1.77 3.57 -1.69 -0.87 116.94 122.08 1bxs h PHE 114 Ca -0.46 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.08 1bxs h PHE 114 Cb 1.28 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.94 1bxs h PHE 114 CO 0.69 0.07 0.54 0.66 -2.23 0.00 0.00 178.31 178.03 1bxs h SER 115 N 0.28 0.91 -0.21 0.41 4.64 -1.90 0.16 113.55 117.84 1bxs h SER 115 Ca 0.20 -0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.39 1bxs h SER 115 Cb 0.21 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1bxs h SER 115 CO -0.22 0.65 -0.29 0.78 -0.87 0.00 0.00 176.83 176.88 1bxs h ASN 116 N 1.07 0.61 -0.28 4.97 2.35 -1.86 -1.13 115.58 121.31 1bxs h ASN 116 Ca 0.31 -0.51 -0.02 0.00 -0.55 0.00 0.00 56.30 55.53 1bxs h ASN 116 Cb -0.07 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 1bxs h ASN 116 CO -0.08 1.00 0.13 0.00 -1.65 0.00 0.00 177.43 176.84 1bxs h ALA 117 N 0.63 1.61 0.18 -0.83 0.00 -0.49 0.64 119.26 121.00 1bxs h ALA 117 Ca 0.02 -0.09 -0.24 0.00 0.00 0.00 0.00 54.91 54.60 1bxs h ALA 117 Cb 0.86 -0.14 0.03 0.00 0.00 0.00 0.00 17.79 18.54 1bxs h ALA 117 CO 0.07 0.31 -1.05 -0.92 0.00 0.00 0.00 179.25 177.66 1bxs h TYR 118 N 0.46 0.70 0.08 0.00 3.20 -0.61 -1.40 116.97 119.40 1bxs h TYR 118 Ca 0.12 -0.51 -0.32 0.00 3.14 0.00 0.00 58.73 61.16 1bxs h TYR 118 Cb 0.10 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 1bxs h TYR 118 CO 0.00 1.40 -1.72 -0.07 -1.64 0.00 0.00 178.16 176.14 1bxs h LEU 119 N -0.20 0.27 0.00 2.82 3.38 -1.12 -3.36 115.31 117.10 1bxs h LEU 119 Ca -0.18 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.00 1bxs h LEU 119 Cb 1.83 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.49 1bxs h LEU 119 CO 0.20 1.72 -0.20 0.24 0.09 0.00 0.00 178.44 180.49 1bxs h MET 120 N -0.33 0.00 0.39 1.13 2.86 0.06 -3.20 114.93 115.84 1bxs h MET 120 Ca -0.39 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.24 1bxs h MET 120 Cb 1.77 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.40 1bxs h MET 120 CO -0.02 0.00 -0.40 -0.44 1.06 0.00 0.00 176.91 177.11 1bxs h ASP 121 N -0.52 -1.08 0.12 1.22 5.19 -1.37 0.47 116.42 120.46 1bxs h ASP 121 Ca 0.00 0.09 -0.05 0.00 -0.62 0.00 0.00 57.03 56.45 1bxs h ASP 121 Cb 0.20 0.36 -0.01 0.00 0.18 0.00 0.00 39.33 40.06 1bxs h ASP 121 CO 0.00 -0.54 -0.19 -0.07 -3.12 0.00 0.00 179.24 175.32 1bxs h LEU 122 N -0.81 0.14 -0.46 1.55 -0.00 -1.44 -0.43 115.31 113.87 1bxs h LEU 122 Ca -0.03 -0.03 -0.14 0.00 -0.00 0.00 0.00 57.88 57.68 1bxs h LEU 122 Cb 0.72 -0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 41.34 1bxs h LEU 122 CO -0.07 0.34 -0.26 1.23 -0.00 0.00 0.00 178.44 179.68 1bxs h GLY 123 N 0.76 1.07 1.78 0.83 0.00 -1.49 -2.06 103.07 103.97 1bxs h GLY 123 Ca 0.03 -0.99 -0.12 0.00 0.00 0.00 0.00 47.33 46.25 1bxs h GLY 123 CO 0.03 0.90 -0.45 -1.33 0.00 0.00 0.00 176.54 175.69 1bxs h GLY 124 N 0.83 0.27 0.96 4.60 0.00 -0.42 -1.81 103.07 107.50 1bxs h GLY 124 Ca 0.10 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 1bxs h GLY 124 CO 0.08 0.24 0.06 0.00 0.00 0.00 0.00 176.54 176.91 1bxs h ILE 126 N 0.08 1.21 -0.50 0.00 2.04 -1.23 -2.64 117.51 116.47 1bxs h ILE 126 Ca 0.03 -0.67 -0.03 0.00 1.00 0.00 0.00 64.86 65.19 1bxs h ILE 126 Cb 0.04 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 1bxs h ILE 126 CO -0.01 0.21 0.19 0.11 0.00 0.00 0.00 178.15 178.65 1bxs h LYS 127 N 0.13 0.73 -0.16 2.37 1.57 -1.23 -1.54 116.57 118.44 1bxs h LYS 127 Ca 0.06 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1bxs h LYS 127 Cb 0.28 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1bxs h LYS 127 CO 0.00 0.61 -0.01 1.15 -0.57 0.00 0.00 179.45 180.64 1bxs h THR 128 N 0.72 1.26 -0.82 -0.16 2.02 -0.95 -1.46 112.91 113.52 1bxs h THR 128 Ca 0.17 -0.87 -0.00 0.00 0.77 0.00 0.00 66.41 66.48 1bxs h THR 128 Cb 0.17 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 68.05 1bxs h THR 128 CO -0.01 0.26 0.51 -0.07 0.37 0.00 0.00 175.52 176.58 1bxs h LEU 129 N 0.03 0.98 -1.11 2.58 3.38 -1.21 -0.52 115.31 119.43 1bxs h LEU 129 Ca 0.05 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1bxs h LEU 129 Cb 0.40 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1bxs h LEU 129 CO 0.01 0.74 -0.25 0.03 0.09 0.00 0.00 178.44 179.07 1bxs h ARG 130 N 1.13 0.32 -0.07 1.13 3.08 -1.17 0.28 114.38 119.08 1bxs h ARG 130 Ca 0.30 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 1bxs h ARG 130 Cb -0.07 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 1bxs h ARG 130 CO -0.06 0.55 -0.01 -0.92 -1.07 0.00 0.00 179.97 178.46 1bxs h TYR 131 N 0.29 0.16 -0.97 3.04 3.20 -0.68 -2.94 116.97 119.05 1bxs h TYR 131 Ca 0.05 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.89 1bxs h TYR 131 Cb 0.60 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.78 1bxs h TYR 131 CO 0.01 0.45 0.63 0.00 -1.64 0.00 0.00 178.16 177.62 1bxs h ALA 133 N 1.35 0.69 0.00 0.00 0.00 -0.85 -2.16 119.26 118.29 1bxs h ALA 133 Ca 0.35 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.36 1bxs h ALA 133 Cb -0.13 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1bxs h ALA 133 CO -0.07 -0.28 -0.09 0.78 0.00 0.00 0.00 179.25 179.58 1bxs h GLY 134 N 0.28 0.00 2.00 0.00 0.00 -1.25 -2.94 103.07 101.17 1bxs h GLY 134 Ca 0.30 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.47 1bxs h GLY 134 CO -0.36 0.00 -0.75 1.49 0.00 0.00 0.00 176.54 176.92 1bxs h TRP 135 N 0.00 0.00 -0.87 5.60 -0.00 -1.37 -3.40 115.95 115.92 1bxs h TRP 135 Ca -0.00 0.00 0.10 0.00 -0.00 0.00 0.00 58.89 58.99 1bxs h TRP 135 Cb 0.16 0.00 -0.12 0.00 -0.00 0.00 0.00 29.16 29.20 1bxs h TRP 135 CO 0.00 0.75 -0.43 0.00 -0.00 0.00 0.00 178.44 178.76 1bxs n ALA 136 N -2.38 -0.35 -0.44 1.49 0.00 -1.11 -0.15 120.51 117.57 1bxs n ALA 136 Ca -0.01 0.80 0.04 0.00 0.00 0.00 0.00 53.44 54.27 1bxs n ALA 136 Cb 0.74 -0.24 0.30 0.00 0.00 0.00 0.00 19.45 20.24 1bxs n ALA 136 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1bxs n ASP 137 N -5.17 4.55 -0.01 0.00 5.68 -1.26 -3.81 116.55 116.54 1bxs n ASP 137 Ca 0.05 -2.72 0.00 0.00 -0.50 0.00 0.00 54.79 51.62 1bxs n ASP 137 Cb 0.28 -0.65 0.00 0.00 -1.14 0.00 0.00 41.12 39.62 1bxs n ASP 137 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1bxs n LYS 138 N 0.43 2.27 -2.65 0.11 5.02 0.79 -4.94 118.16 119.20 1bxs n LYS 138 Ca 0.22 -1.32 -0.43 0.00 -2.02 0.00 0.00 58.31 54.76 1bxs n LYS 138 Cb 0.98 -1.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.96 1bxs n LYS 138 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1bxs s ILE 139 N -0.82 4.20 0.23 -0.18 -1.09 -1.07 -5.00 121.20 117.47 1bxs s ILE 139 Ca 0.00 0.92 0.12 0.00 -2.23 0.00 0.00 60.65 59.46 1bxs s ILE 139 Cb 0.00 -4.62 -0.05 0.00 -1.58 0.00 0.00 42.46 36.22 1bxs s ILE 139 CO 0.00 -1.12 -0.22 -1.10 -1.23 0.00 0.00 174.94 171.27 1bxs s GLN 140 N 4.48 1.58 0.00 2.79 -0.21 -1.26 -4.90 119.66 122.14 1bxs s GLN 140 Ca 0.42 -1.63 0.00 0.00 0.02 0.00 0.00 55.36 54.18 1bxs s GLN 140 Cb -0.08 -1.79 0.00 0.00 1.00 0.00 0.00 33.01 32.13 1bxs s GLN 140 CO 0.27 0.37 0.00 0.41 -2.12 0.00 0.00 175.29 174.22 1bxs n GLY 141 N -0.11 2.38 3.24 3.09 0.00 -1.26 -4.69 105.19 107.84 1bxs n GLY 141 Ca -0.09 -2.04 -0.13 0.00 0.00 0.00 0.00 46.02 43.75 1bxs n GLY 141 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bxs s ARG 142 N 2.72 1.10 -0.16 1.61 1.81 -1.24 -4.92 118.95 119.88 1bxs s ARG 142 Ca 0.00 -1.53 0.01 0.00 -1.72 0.00 0.00 55.73 52.49 1bxs s ARG 142 Cb 0.00 -0.25 0.02 0.00 -0.45 0.00 0.00 34.95 34.27 1bxs s ARG 142 CO 0.00 -0.13 -0.19 0.95 -0.68 0.00 0.00 175.30 175.25 1bxs s THR 143 N -3.67 1.92 -0.23 0.02 -4.23 -1.26 0.09 115.64 108.29 1bxs s THR 143 Ca 0.24 -0.86 -0.07 0.00 -1.18 0.00 0.00 61.69 59.81 1bxs s THR 143 Cb 0.06 -1.74 -0.03 0.00 1.34 0.00 0.00 72.50 72.12 1bxs s THR 143 CO 0.04 0.52 0.07 -0.63 -0.54 0.00 0.00 174.62 174.08 1bxs s ILE 144 N 1.23 4.53 -1.33 2.99 1.01 0.31 -4.98 121.20 124.97 1bxs s ILE 144 Ca 0.02 -0.11 -0.10 0.00 0.00 0.00 0.00 60.65 60.46 1bxs s ILE 144 Cb -0.14 -3.09 -0.07 0.00 0.01 0.00 0.00 42.46 39.18 1bxs s ILE 144 CO -0.10 0.38 2.53 -0.81 0.00 0.00 0.00 174.94 176.94 1bxs n PRO 145 N 4.44 2.94 -1.15 2.79 -0.04 -1.26 -4.25 135.00 138.47 1bxs n PRO 145 Ca -0.16 -2.01 -0.30 0.00 -0.04 0.00 0.00 63.50 60.99 1bxs n PRO 145 Cb 0.52 -2.78 0.22 0.00 -0.04 0.00 0.00 33.50 31.43 1bxs n PRO 145 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bxs s MET 146 N 2.90 -0.78 0.42 0.54 0.23 -1.26 -5.02 119.30 116.32 1bxs s MET 146 Ca 0.57 0.03 -0.22 0.00 -1.03 0.00 0.00 55.69 55.03 1bxs s MET 146 Cb 0.15 -1.64 -0.10 0.00 -1.53 0.00 0.00 34.83 31.71 1bxs s MET 146 CO -0.04 -3.44 0.99 -0.51 -2.03 0.00 0.00 175.02 169.99 1bxs s ASP 147 N -3.86 6.84 0.00 -1.18 1.01 -1.26 -4.89 116.67 113.33 1bxs s ASP 147 Ca 0.70 1.85 0.00 0.00 0.71 0.00 0.00 52.55 55.80 1bxs s ASP 147 Cb -0.11 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.26 1bxs s ASP 147 CO 0.56 -0.43 0.00 0.61 0.21 0.00 0.00 175.17 176.13 1bxs n GLY 148 N -0.11 -1.08 3.52 0.21 0.00 -1.26 -4.66 105.19 101.80 1bxs n GLY 148 Ca 0.06 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 44.02 1bxs n GLY 148 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1bxs s ASN 149 N -2.49 6.82 0.04 1.61 0.01 -1.26 -4.84 114.94 114.82 1bxs s ASN 149 Ca 0.00 -2.37 -0.08 0.00 -0.71 0.00 0.00 52.86 49.70 1bxs s ASN 149 Cb 0.00 -2.49 -0.00 0.00 0.41 0.00 0.00 41.25 39.17 1bxs s ASN 149 CO 0.00 -1.08 0.15 -0.36 -1.51 0.00 0.00 177.10 174.30 1bxs s PHE 150 N 3.26 0.11 -0.23 2.20 0.40 -1.26 -2.49 117.98 119.97 1bxs s PHE 150 Ca 0.45 -0.35 -0.04 0.00 -0.60 0.00 0.00 56.93 56.39 1bxs s PHE 150 Cb -0.00 -0.07 -0.01 0.00 0.51 0.00 0.00 43.02 43.44 1bxs s PHE 150 CO -0.01 -0.40 -0.02 0.12 0.70 0.00 0.00 175.22 175.61 1bxs s PHE 151 N -2.50 2.99 -0.06 0.36 5.36 0.69 -4.86 117.98 119.94 1bxs s PHE 151 Ca -0.06 -0.89 0.03 0.00 -0.96 0.00 0.00 56.93 55.06 1bxs s PHE 151 Cb -0.02 -2.13 0.00 0.00 -0.34 0.00 0.00 43.02 40.54 1bxs s PHE 151 CO -0.04 -0.53 -0.17 0.99 -1.46 0.00 0.00 175.22 174.02 1bxs s THR 152 N 1.49 1.45 0.05 0.12 2.01 -1.26 -0.02 115.64 119.48 1bxs s THR 152 Ca 0.06 -0.69 -0.04 0.00 0.31 0.00 0.00 61.69 61.33 1bxs s THR 152 Cb -0.15 -1.27 -0.02 0.00 0.01 0.00 0.00 72.50 71.07 1bxs s THR 152 CO -0.02 0.42 0.04 -0.72 -0.69 0.00 0.00 174.62 173.65 1bxs s TYR 153 N 0.35 0.34 0.22 4.92 -0.85 -0.99 -0.53 117.35 120.81 1bxs s TYR 153 Ca -0.11 -0.77 0.10 0.00 -0.52 0.00 0.00 57.07 55.77 1bxs s TYR 153 Cb -0.15 -0.24 -0.04 0.00 0.38 0.00 0.00 41.96 41.91 1bxs s TYR 153 CO 0.04 -0.39 -0.12 0.95 -1.52 0.00 0.00 175.55 174.52 1bxs s THR 154 N -3.29 2.99 -0.12 -3.49 -4.23 0.11 -1.01 115.64 106.60 1bxs s THR 154 Ca 0.01 -1.92 0.03 0.00 -1.18 0.00 0.00 61.69 58.63 1bxs s THR 154 Cb 0.03 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.35 1bxs s THR 154 CO -0.08 -0.23 -0.22 -0.13 -0.54 0.00 0.00 174.62 173.42 1bxs s ARG 155 N -3.14 3.08 -1.08 3.99 0.52 -0.02 -3.63 118.95 118.66 1bxs s ARG 155 Ca 0.27 -0.85 -0.15 0.00 -0.52 0.00 0.00 55.73 54.48 1bxs s ARG 155 Cb -0.07 -2.38 0.17 0.00 0.52 0.00 0.00 34.95 33.19 1bxs s ARG 155 CO 0.15 0.12 1.25 -1.12 0.02 0.00 0.00 175.30 175.72 1bxs s SER 156 N 0.50 6.93 0.68 0.23 0.01 -1.26 -1.77 113.70 119.01 1bxs s SER 156 Ca -0.14 -2.72 -0.08 0.00 1.31 0.00 0.00 55.95 54.32 1bxs s SER 156 Cb -0.17 -2.37 0.04 0.00 0.21 0.00 0.00 66.02 63.73 1bxs s SER 156 CO 0.05 -0.79 1.01 -1.61 0.41 0.00 0.00 173.24 172.31 1bxs s GLU 157 N 1.53 2.54 0.74 12.44 2.02 -0.77 -4.79 118.70 132.41 1bxs s GLU 157 Ca 0.36 0.01 -0.11 0.00 0.02 0.00 0.00 54.97 55.25 1bxs s GLU 157 Cb -0.05 -2.15 0.03 0.00 0.10 0.00 0.00 34.13 32.06 1bxs s GLU 157 CO -0.05 -1.06 1.07 -2.14 0.02 0.00 0.00 175.26 173.11 1bxs s PRO 158 N -5.22 2.59 0.19 0.39 0.02 -1.26 0.84 135.00 132.55 1bxs s PRO 158 Ca 0.58 0.97 -0.03 0.00 0.02 0.00 0.00 61.00 62.54 1bxs s PRO 158 Cb -0.11 -1.95 0.10 0.00 0.02 0.00 0.00 34.50 32.56 1bxs s PRO 158 CO 0.47 -1.35 1.49 0.28 -0.33 0.00 0.00 177.00 177.56 1bxs h VAL 159 N -0.90 1.33 0.00 3.83 2.07 -1.82 -3.35 116.25 117.40 1bxs h VAL 159 Ca -0.44 -1.84 0.00 0.00 0.82 0.00 0.00 66.70 65.24 1bxs h VAL 159 Cb 1.22 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 1bxs h VAL 159 CO 0.55 0.57 0.00 0.61 0.02 0.00 0.00 177.57 179.33 1bxs n GLY 160 N 0.30 0.26 3.60 2.17 0.00 -1.26 -4.88 105.19 105.38 1bxs n GLY 160 Ca -0.03 -1.38 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 1bxs n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bxs s VAL 161 N -0.20 4.45 -0.30 1.61 1.01 -1.26 -2.24 120.40 123.47 1bxs s VAL 161 Ca 0.00 1.21 -0.07 0.00 0.00 0.00 0.00 61.98 63.11 1bxs s VAL 161 Cb 0.00 -4.44 0.01 0.00 0.00 0.00 0.00 36.38 31.95 1bxs s VAL 161 CO 0.00 -0.71 0.10 0.00 0.00 0.00 0.00 175.10 174.49 1bxs s GLY 163 N 1.52 2.72 -0.15 0.00 0.00 0.11 -1.53 107.32 110.01 1bxs s GLY 163 Ca 0.03 0.25 -0.00 0.00 0.00 0.00 0.00 44.72 44.99 1bxs s GLY 163 CO 0.03 1.23 -0.08 1.20 0.00 0.00 0.00 173.10 175.48 1bxs s GLN 164 N 0.55 1.71 -0.24 2.90 -0.21 -0.41 -0.46 119.66 123.50 1bxs s GLN 164 Ca 0.40 -0.47 -0.06 0.00 0.02 0.00 0.00 55.36 55.26 1bxs s GLN 164 Cb -0.19 -1.92 -0.02 0.00 1.00 0.00 0.00 33.01 31.88 1bxs s GLN 164 CO 0.21 -0.33 0.03 0.42 -2.12 0.00 0.00 175.29 173.49 1bxs s ILE 165 N 1.60 3.91 0.20 1.08 1.01 -0.07 0.30 121.20 129.24 1bxs s ILE 165 Ca 0.03 -0.33 0.11 0.00 0.00 0.00 0.00 60.65 60.46 1bxs s ILE 165 Cb -0.14 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.46 1bxs s ILE 165 CO -0.09 0.36 -0.19 0.27 0.00 0.00 0.00 174.94 175.29 1bxs s ILE 166 N 1.55 2.61 0.99 2.92 -4.36 -1.08 -2.34 121.20 121.50 1bxs s ILE 166 Ca 0.06 -1.99 -0.17 0.00 -0.26 0.00 0.00 60.65 58.29 1bxs s ILE 166 Cb -0.15 -2.28 0.22 0.00 1.25 0.00 0.00 42.46 41.50 1bxs s ILE 166 CO 0.01 -0.16 1.35 -2.16 0.24 0.00 0.00 174.94 174.21 1bxs s PRO 167 N -2.86 0.38 -0.00 0.37 0.04 -1.20 -2.29 135.00 129.44 1bxs s PRO 167 Ca 0.23 -0.50 0.22 0.00 0.04 0.00 0.00 61.00 60.99 1bxs s PRO 167 Cb -0.08 -1.82 -0.19 0.00 0.04 0.00 0.00 34.50 32.45 1bxs s PRO 167 CO 0.12 -2.58 0.85 -2.67 0.04 0.00 0.00 177.00 172.76 1bxs n TRP 168 N -3.86 0.03 0.07 0.56 4.27 -1.26 -4.28 117.44 112.96 1bxs n TRP 168 Ca 0.16 0.01 -0.04 0.00 -3.89 0.00 0.00 57.50 53.74 1bxs n TRP 168 Cb 0.59 -0.16 0.16 0.00 -1.36 0.00 0.00 31.31 30.54 1bxs n TRP 168 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 1bxs h ASN 169 N 0.00 0.33 -2.05 -0.67 -1.07 -1.95 -3.35 115.58 106.82 1bxs h ASN 169 Ca 0.00 -0.16 -0.56 0.00 0.07 0.00 0.00 56.30 55.65 1bxs h ASN 169 Cb 0.63 -0.09 -0.38 0.00 -2.07 0.00 0.00 38.32 36.40 1bxs h ASN 169 CO 0.00 0.77 -1.07 0.49 0.07 0.00 0.00 177.43 177.69 1bxs n PHE 170 N -3.97 -0.57 -0.03 4.14 3.01 -1.26 -5.04 117.46 113.74 1bxs n PHE 170 Ca -0.02 -3.46 -0.08 0.00 1.01 0.00 0.00 57.45 54.90 1bxs n PHE 170 Cb 0.54 -0.17 -0.05 0.00 -0.01 0.00 0.00 39.48 39.79 1bxs n PHE 170 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1bxs h PRO 171 N 4.39 -0.26 -0.48 -1.08 0.11 -1.75 0.75 132.00 133.69 1bxs h PRO 171 Ca 0.11 0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.11 1bxs h PRO 171 Cb 0.89 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 1bxs h PRO 171 CO 0.43 -0.17 -0.23 1.25 -0.21 0.00 0.00 178.00 179.07 1bxs h LEU 172 N -0.27 1.02 -0.38 2.35 5.85 -1.93 -2.08 115.31 119.87 1bxs h LEU 172 Ca 0.02 -0.40 -0.03 0.00 0.84 0.00 0.00 57.88 58.32 1bxs h LEU 172 Cb 0.34 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1bxs h LEU 172 CO -0.26 1.20 0.14 0.25 -0.34 0.00 0.00 178.44 179.42 1bxs h LEU 173 N 0.85 0.54 -1.06 2.25 5.85 -1.84 -1.75 115.31 120.15 1bxs h LEU 173 Ca 0.11 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 1bxs h LEU 173 Cb 0.81 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 1bxs h LEU 173 CO 0.07 0.58 0.26 0.24 -0.34 0.00 0.00 178.44 179.25 1bxs h MET 174 N 0.47 0.93 0.02 1.25 2.86 -0.81 -0.33 114.93 119.32 1bxs h MET 174 Ca 0.12 -0.15 0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1bxs h MET 174 Cb 0.22 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 1bxs h MET 174 CO -0.01 0.76 -0.12 0.35 1.06 0.00 0.00 176.91 178.95 1bxs h PHE 175 N 0.92 -0.30 0.00 -0.22 3.57 -0.92 -2.31 116.94 117.68 1bxs h PHE 175 Ca 0.22 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.66 1bxs h PHE 175 Cb 0.17 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 1bxs h PHE 175 CO 0.01 -0.18 -0.32 -0.07 -2.23 0.00 0.00 178.31 175.53 1bxs h LEU 176 N -0.21 0.00 -1.27 0.59 3.38 -1.03 -1.92 115.31 114.85 1bxs h LEU 176 Ca 0.04 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1bxs h LEU 176 Cb 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1bxs h LEU 176 CO -0.10 0.32 -0.26 -0.50 0.09 0.00 0.00 178.44 177.99 1bxs h TRP 177 N 0.00 0.18 0.00 1.13 4.06 -0.71 -0.83 115.95 119.78 1bxs h TRP 177 Ca -0.00 -0.03 -0.06 0.00 2.06 0.00 0.00 58.89 60.86 1bxs h TRP 177 Cb 0.96 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 29.07 1bxs h TRP 177 CO 0.00 0.42 -0.47 0.87 -3.56 0.00 0.00 178.44 175.70 1bxs h LYS 178 N 0.15 0.00 0.00 0.49 1.79 -1.23 -3.39 116.57 114.38 1bxs h LYS 178 Ca 0.02 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.40 1bxs h LYS 178 Cb 0.54 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.18 1bxs h LYS 178 CO 0.04 0.46 -0.45 -0.84 -1.08 0.00 0.00 179.45 177.58 1bxs h ILE 179 N -1.00 1.17 0.20 1.86 3.07 -1.42 -3.05 117.51 118.34 1bxs h ILE 179 Ca -0.09 -1.63 -0.01 0.00 1.55 0.00 0.00 64.86 64.69 1bxs h ILE 179 Cb 0.69 1.92 -0.01 0.00 -0.27 0.00 0.00 36.82 39.14 1bxs h ILE 179 CO -0.05 0.44 -0.21 1.23 -1.05 0.00 0.00 178.15 178.50 1bxs h GLY 180 N 1.69 -0.96 1.01 0.16 0.00 -1.35 0.28 103.07 103.89 1bxs h GLY 180 Ca -0.00 0.43 0.01 0.00 0.00 0.00 0.00 47.33 47.77 1bxs h GLY 180 CO 0.06 -0.32 0.41 -2.55 0.00 0.00 0.00 176.54 174.14 1bxs h PRO 181 N -0.42 0.81 0.25 4.80 0.11 -1.75 -0.04 132.00 135.76 1bxs h PRO 181 Ca -0.02 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1bxs h PRO 181 Cb 0.37 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 1bxs h PRO 181 CO -0.03 0.53 -0.27 0.00 -0.21 0.00 0.00 178.00 178.02 1bxs h ALA 182 N 1.22 -0.55 -0.46 -0.75 0.00 -1.49 -1.27 119.26 115.96 1bxs h ALA 182 Ca 0.22 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1bxs h ALA 182 Cb -0.10 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1bxs h ALA 182 CO -0.05 -0.85 -0.13 -0.07 0.00 0.00 0.00 179.25 178.16 1bxs h LEU 183 N -0.56 0.86 -1.35 0.00 3.38 -0.87 -1.67 115.31 115.09 1bxs h LEU 183 Ca -0.00 -0.27 0.10 0.00 0.09 0.00 0.00 57.88 57.79 1bxs h LEU 183 Cb 0.53 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 1bxs h LEU 183 CO -0.08 0.99 0.52 -1.28 0.09 0.00 0.00 178.44 178.69 1bxs h SER 184 N 0.77 0.65 0.55 -0.43 0.87 -0.66 -0.28 113.55 115.01 1bxs h SER 184 Ca 0.12 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1bxs h SER 184 Cb 0.64 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1bxs h SER 184 CO 0.04 0.38 -0.15 0.00 -0.53 0.00 0.00 176.83 176.57 1bxs n GLY 186 N 1.37 0.98 3.91 0.00 0.00 -0.12 -4.20 105.19 107.13 1bxs n GLY 186 Ca 0.11 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 1bxs n GLY 186 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1bxs s ASN 187 N -2.01 4.89 -0.01 1.61 0.01 -0.68 -4.83 114.94 113.93 1bxs s ASN 187 Ca 0.00 0.76 0.08 0.00 -0.71 0.00 0.00 52.86 53.00 1bxs s ASN 187 Cb 0.00 -1.41 -0.02 0.00 0.41 0.00 0.00 41.25 40.23 1bxs s ASN 187 CO 0.00 -1.62 -0.26 0.42 -1.51 0.00 0.00 177.10 174.13 1bxs s THR 188 N -3.39 2.10 0.25 1.60 -4.23 -0.95 -4.47 115.64 106.55 1bxs s THR 188 Ca 0.60 -1.16 0.07 0.00 -1.18 0.00 0.00 61.69 60.02 1bxs s THR 188 Cb -0.11 -1.75 -0.05 0.00 1.34 0.00 0.00 72.50 71.93 1bxs s THR 188 CO 0.48 0.53 -0.10 0.68 -0.54 0.00 0.00 174.62 175.67 1bxs s VAL 189 N -0.66 1.73 -0.34 2.29 -7.23 0.32 -0.17 120.40 116.34 1bxs s VAL 189 Ca 0.10 -2.18 -0.01 0.00 -1.81 0.00 0.00 61.98 58.09 1bxs s VAL 189 Cb -0.10 -2.26 0.11 0.00 0.56 0.00 0.00 36.38 34.69 1bxs s VAL 189 CO -0.00 -0.44 0.15 -0.69 -0.31 0.00 0.00 175.10 173.81 1bxs s VAL 190 N -2.97 0.61 0.01 1.32 1.01 -0.58 -1.81 120.40 117.99 1bxs s VAL 190 Ca 0.26 -1.51 -0.22 0.00 0.00 0.00 0.00 61.98 60.51 1bxs s VAL 190 Cb 0.01 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 1bxs s VAL 190 CO 0.10 -0.79 0.65 -0.69 0.00 0.00 0.00 175.10 174.37 1bxs s VAL 191 N 1.40 4.85 -0.44 2.92 1.01 0.74 -1.29 120.40 129.60 1bxs s VAL 191 Ca 0.13 1.37 0.03 0.00 0.00 0.00 0.00 61.98 63.51 1bxs s VAL 191 Cb -0.19 -3.99 0.12 0.00 0.00 0.00 0.00 36.38 32.32 1bxs s VAL 191 CO -0.18 0.40 0.19 -0.75 0.00 0.00 0.00 175.10 174.75 1bxs s LYS 192 N -0.14 1.55 0.79 2.72 2.36 0.15 -0.87 119.74 126.29 1bxs s LYS 192 Ca 0.33 -2.13 -0.11 0.00 -2.55 0.00 0.00 55.97 51.52 1bxs s LYS 192 Cb -0.19 -2.90 0.07 0.00 -1.05 0.00 0.00 37.83 33.76 1bxs s LYS 192 CO 0.19 -1.07 1.11 -1.25 1.55 0.00 0.00 175.35 175.88 1bxs s PRO 193 N 0.35 2.08 0.43 4.03 0.04 -1.26 -2.63 135.00 138.04 1bxs s PRO 193 Ca 0.15 1.27 -0.26 0.00 0.04 0.00 0.00 61.00 62.20 1bxs s PRO 193 Cb -0.23 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 1bxs s PRO 193 CO -0.04 -1.79 1.45 0.00 0.04 0.00 0.00 177.00 176.65 1bxs n ALA 194 N -3.54 2.14 0.33 8.56 0.00 -0.97 -4.43 120.51 122.61 1bxs n ALA 194 Ca 0.10 0.27 0.22 0.00 0.00 0.00 0.00 53.44 54.02 1bxs n ALA 194 Cb 0.53 -2.40 1.14 0.00 0.00 0.00 0.00 19.45 18.71 1bxs n ALA 194 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1bxs h GLU 195 N 2.45 0.00 0.00 0.00 9.09 -1.90 -2.01 114.58 122.21 1bxs h GLU 195 Ca -0.51 0.00 -0.19 0.00 0.05 0.00 0.00 59.36 58.71 1bxs h GLU 195 Cb 1.26 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.33 1bxs h GLU 195 CO 0.62 0.00 -0.95 1.96 0.05 0.00 0.00 179.01 180.69 1bxs h GLN 196 N 0.00 0.00 -2.05 1.06 7.50 -1.90 -3.41 115.11 116.31 1bxs h GLN 196 Ca -0.00 0.00 -0.52 0.00 0.50 0.00 0.00 58.65 58.63 1bxs h GLN 196 Cb 0.06 0.00 -0.40 0.00 0.05 0.00 0.00 27.48 27.19 1bxs h GLN 196 CO 0.00 0.78 -1.08 0.25 -1.50 0.00 0.00 178.83 177.28 1bxs n THR 197 N -3.26 0.28 0.14 -0.54 -2.24 -0.77 -4.73 114.28 103.17 1bxs n THR 197 Ca -0.02 -4.64 0.07 0.00 -2.27 0.00 0.00 64.05 57.19 1bxs n THR 197 Cb 0.89 -0.84 0.05 0.00 -2.10 0.00 0.00 70.33 68.33 1bxs n THR 197 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1bxs h PRO 198 N 3.25 0.00 -0.23 -0.78 0.13 -1.78 -3.42 132.00 129.18 1bxs h PRO 198 Ca 0.10 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.29 1bxs h PRO 198 Cb 0.87 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.93 1bxs h PRO 198 CO 0.55 0.21 -0.37 -0.07 -0.23 0.00 0.00 178.00 178.09 1bxs h LEU 199 N 0.00 -1.19 -1.41 1.56 3.38 -1.91 -0.92 115.31 114.82 1bxs h LEU 199 Ca -0.03 0.18 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 1bxs h LEU 199 Cb 1.22 0.51 -0.01 0.00 0.09 0.00 0.00 40.66 42.47 1bxs h LEU 199 CO 0.03 -0.38 -0.19 0.71 0.09 0.00 0.00 178.44 178.70 1bxs h THR 200 N -0.39 1.18 -0.55 0.22 1.35 -1.89 -1.95 112.91 110.88 1bxs h THR 200 Ca 0.11 -0.85 -0.08 0.00 -0.55 0.00 0.00 66.41 65.04 1bxs h THR 200 Cb 0.58 1.33 -0.02 0.00 -1.73 0.00 0.00 68.15 68.31 1bxs h THR 200 CO -0.44 0.25 0.01 0.00 -0.25 0.00 0.00 175.52 175.10 1bxs h ALA 201 N 1.67 0.74 -0.48 6.62 0.00 -1.67 -2.17 119.26 123.98 1bxs h ALA 201 Ca 0.03 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.52 1bxs h ALA 201 Cb 0.42 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1bxs h ALA 201 CO 0.03 0.56 -0.18 -0.07 0.00 0.00 0.00 179.25 179.59 1bxs h LEU 202 N 0.85 0.96 -1.20 0.00 3.38 -0.81 -2.26 115.31 116.23 1bxs h LEU 202 Ca 0.16 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.82 1bxs h LEU 202 Cb 0.52 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 1bxs h LEU 202 CO 0.03 1.11 0.55 -0.74 0.09 0.00 0.00 178.44 179.48 1bxs h HIS 203 N 0.83 1.01 -0.02 1.13 2.76 -1.18 -0.69 115.15 118.99 1bxs h HIS 203 Ca 0.12 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.32 1bxs h HIS 203 Cb 0.73 -0.34 -0.00 0.00 1.55 0.00 0.00 27.41 29.35 1bxs h HIS 203 CO 0.05 0.59 0.02 0.52 -1.30 0.00 0.00 177.93 177.81 1bxs h MET 204 N 1.05 0.00 -0.46 5.26 2.86 -0.78 -1.79 114.93 121.06 1bxs h MET 204 Ca 0.33 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 58.03 1bxs h MET 204 Cb 0.01 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.62 1bxs h MET 204 CO -0.09 0.00 0.16 0.78 1.06 0.00 0.00 176.91 178.82 1bxs h GLY 205 N 0.00 0.61 1.59 8.32 0.00 -0.98 0.25 103.07 112.85 1bxs h GLY 205 Ca 0.01 -0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.21 1bxs h GLY 205 CO -0.00 0.01 0.01 1.48 0.00 0.00 0.00 176.54 178.04 1bxs h SER 206 N 0.33 0.48 0.52 0.19 4.64 -1.39 -1.34 113.55 116.97 1bxs h SER 206 Ca 0.22 -0.08 -0.15 0.00 -0.47 0.00 0.00 61.79 61.30 1bxs h SER 206 Cb 0.23 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1bxs h SER 206 CO -0.23 0.54 -0.68 -0.07 -0.87 0.00 0.00 176.83 175.52 1bxs h LEU 207 N 0.49 0.16 -0.52 5.97 3.38 -1.06 -0.63 115.31 123.12 1bxs h LEU 207 Ca 0.11 -0.11 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1bxs h LEU 207 Cb 0.31 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1bxs h LEU 207 CO 0.01 0.79 -0.41 0.40 0.09 0.00 0.00 178.44 179.32 1bxs h ILE 208 N 0.10 1.29 -0.21 1.22 2.04 -0.03 -0.01 117.51 121.91 1bxs h ILE 208 Ca -0.01 -1.59 -0.21 0.00 1.00 0.00 0.00 64.86 64.04 1bxs h ILE 208 Cb 1.21 1.50 0.01 0.00 -0.74 0.00 0.00 36.82 38.79 1bxs h ILE 208 CO 0.10 0.52 -0.68 0.50 0.00 0.00 0.00 178.15 178.58 1bxs h LYS 209 N 0.61 0.82 -0.13 2.37 3.64 -1.14 -2.85 116.57 119.88 1bxs h LYS 209 Ca 0.05 -0.61 -0.10 0.00 -1.27 0.00 0.00 60.65 58.72 1bxs h LYS 209 Cb 0.97 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 1bxs h LYS 209 CO 0.09 1.22 -0.35 1.49 -2.27 0.00 0.00 179.45 179.64 1bxs h GLU 210 N 0.59 0.27 0.00 1.90 4.81 -0.99 -2.75 114.58 118.41 1bxs h GLU 210 Ca -0.02 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.06 1bxs h GLU 210 Cb 1.30 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.67 1bxs h GLU 210 CO 0.14 0.59 -0.17 0.00 -0.73 0.00 0.00 179.01 178.85 1bxs h ALA 211 N 1.41 1.22 0.00 2.92 0.00 -0.97 -3.46 119.26 120.37 1bxs h ALA 211 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1bxs h ALA 211 Cb 0.73 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1bxs h ALA 211 CO 0.06 0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.92 1bxs n GLY 212 N -0.45 1.27 3.75 0.00 0.00 -1.04 -4.94 105.19 103.79 1bxs n GLY 212 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1bxs n GLY 212 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bxs s PHE 213 N -2.00 3.15 0.42 1.61 0.40 -1.08 -4.96 117.98 115.52 1bxs s PHE 213 Ca 0.00 1.22 -0.26 0.00 -0.60 0.00 0.00 56.93 57.29 1bxs s PHE 213 Cb 0.00 -3.67 -0.10 0.00 0.51 0.00 0.00 43.02 39.76 1bxs s PHE 213 CO 0.00 -2.06 1.36 -2.30 0.70 0.00 0.00 175.22 172.92 1bxs n PRO 214 N 2.08 2.17 -1.72 0.24 -0.02 -1.26 -4.80 135.00 131.69 1bxs n PRO 214 Ca 0.05 0.77 -0.43 0.00 -2.02 0.00 0.00 63.50 61.87 1bxs n PRO 214 Cb 0.42 -2.51 -0.02 0.00 -0.02 0.00 0.00 33.50 31.37 1bxs n PRO 214 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1bxs n PRO 215 N 0.04 2.39 0.00 0.52 -0.04 -1.26 -2.23 135.00 134.42 1bxs n PRO 215 Ca 0.05 0.85 0.00 0.00 -0.04 0.00 0.00 63.50 64.36 1bxs n PRO 215 Cb 0.40 -2.56 0.00 0.00 -0.04 0.00 0.00 33.50 31.30 1bxs n PRO 215 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bxs n GLY 216 N 1.81 2.16 0.27 0.55 0.00 -1.26 -4.70 105.19 104.02 1bxs n GLY 216 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 1bxs n GLY 216 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1bxs h VAL 217 N 0.00 1.27 -3.22 1.61 2.07 -1.74 -3.32 116.25 112.90 1bxs h VAL 217 Ca 0.00 -1.16 -0.56 0.00 0.82 0.00 0.00 66.70 65.80 1bxs h VAL 217 Cb 0.00 0.97 -0.35 0.00 -1.52 0.00 0.00 31.29 30.38 1bxs h VAL 217 CO 0.00 0.41 -0.82 -0.69 0.02 0.00 0.00 177.57 176.49 1bxs s VAL 218 N -4.94 1.31 -0.07 2.57 1.01 -1.26 -0.52 120.40 118.51 1bxs s VAL 218 Ca -0.12 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.39 1bxs s VAL 218 Cb 0.12 -1.25 0.00 0.00 0.00 0.00 0.00 36.38 35.26 1bxs s VAL 218 CO 0.84 0.41 -0.17 0.20 0.00 0.00 0.00 175.10 176.38 1bxs s ASN 219 N 1.30 2.27 -0.17 3.32 0.01 -0.75 -4.62 114.94 116.31 1bxs s ASN 219 Ca -0.01 -0.39 0.01 0.00 -0.71 0.00 0.00 52.86 51.76 1bxs s ASN 219 Cb -0.14 -0.90 0.01 0.00 0.41 0.00 0.00 41.25 40.64 1bxs s ASN 219 CO -0.05 0.11 -0.20 -0.63 -1.51 0.00 0.00 177.10 174.82 1bxs s ILE 220 N 0.35 2.16 -0.41 0.60 1.01 0.59 -0.18 121.20 125.31 1bxs s ILE 220 Ca -0.12 -0.92 0.04 0.00 0.00 0.00 0.00 60.65 59.65 1bxs s ILE 220 Cb -0.15 -1.89 0.11 0.00 0.01 0.00 0.00 42.46 40.54 1bxs s ILE 220 CO 0.05 0.54 0.14 -0.69 0.00 0.00 0.00 174.94 174.97 1bxs s VAL 221 N 1.11 2.27 0.78 2.92 1.01 -0.05 -1.22 120.40 127.22 1bxs s VAL 221 Ca 0.00 -2.65 -0.11 0.00 0.00 0.00 0.00 61.98 59.23 1bxs s VAL 221 Cb -0.14 -2.64 0.06 0.00 0.00 0.00 0.00 36.38 33.66 1bxs s VAL 221 CO -0.08 -0.69 1.09 -2.16 0.00 0.00 0.00 175.10 173.26 1bxs s PRO 222 N 0.49 2.19 0.00 2.72 0.04 -1.26 -4.33 135.00 134.86 1bxs s PRO 222 Ca 0.13 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.33 1bxs s PRO 222 Cb -0.22 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.43 1bxs s PRO 222 CO -0.06 -1.69 0.00 0.41 0.04 0.00 0.00 177.00 175.71 1bxs n GLY 223 N -1.19 0.43 3.93 0.56 0.00 -1.26 -0.71 105.19 106.95 1bxs n GLY 223 Ca 0.09 -1.75 -0.25 0.00 0.00 0.00 0.00 46.02 44.10 1bxs n GLY 223 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bxs s TYR 224 N -2.18 2.95 -0.05 1.61 2.02 -1.26 -3.55 117.35 116.89 1bxs s TYR 224 Ca 0.00 0.40 -0.18 0.00 -0.37 0.00 0.00 57.07 56.92 1bxs s TYR 224 Cb 0.00 -3.07 -0.12 0.00 -0.40 0.00 0.00 41.96 38.37 1bxs s TYR 224 CO 0.00 -1.25 0.73 0.78 -1.57 0.00 0.00 175.55 174.23 1bxs h GLY 225 N -0.44 -0.36 1.97 0.71 0.00 -1.96 -1.94 103.07 101.05 1bxs h GLY 225 Ca -0.44 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1bxs h GLY 225 CO 0.59 -0.13 0.01 -1.05 0.00 0.00 0.00 176.54 175.96 1bxs n PRO 226 N -5.01 0.13 0.00 4.80 -0.02 -1.26 -0.79 135.00 132.86 1bxs n PRO 226 Ca -0.07 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1bxs n PRO 226 Cb 0.23 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 1bxs n PRO 226 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1bxs n THR 227 N -2.20 0.00 -0.19 3.45 -2.24 -1.24 -4.33 114.28 107.52 1bxs n THR 227 Ca -0.01 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.68 1bxs n THR 227 Cb 0.04 -0.89 0.01 0.00 -2.10 0.00 0.00 70.33 67.40 1bxs n THR 227 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bxs h ALA 228 N -1.72 0.72 -0.21 6.98 0.00 -1.47 -2.17 119.26 121.39 1bxs h ALA 228 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1bxs h ALA 228 Cb 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1bxs h ALA 228 CO 0.00 0.47 0.09 0.78 0.00 0.00 0.00 179.25 180.59 1bxs h GLY 229 N 0.79 0.34 1.86 0.00 0.00 -1.00 -2.71 103.07 102.35 1bxs h GLY 229 Ca 0.16 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 1bxs h GLY 229 CO 0.01 0.17 -0.11 0.00 0.00 0.00 0.00 176.54 176.62 1bxs h ALA 230 N 0.93 1.62 0.00 3.60 0.00 -0.92 -1.07 119.26 123.43 1bxs h ALA 230 Ca 0.07 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1bxs h ALA 230 Cb 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1bxs h ALA 230 CO -0.01 0.28 -0.32 0.00 0.00 0.00 0.00 179.25 179.20 1bxs h ALA 231 N 1.73 1.41 0.02 0.00 0.00 -1.09 -2.13 119.26 119.20 1bxs h ALA 231 Ca 0.04 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 1bxs h ALA 231 Cb 0.30 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.04 1bxs h ALA 231 CO 0.02 0.40 -0.34 0.82 0.00 0.00 0.00 179.25 180.15 1bxs h ILE 232 N 0.00 1.56 0.00 0.00 2.04 -0.93 -2.63 117.51 117.55 1bxs h ILE 232 Ca -0.00 -2.10 -0.04 0.00 1.00 0.00 0.00 64.86 63.72 1bxs h ILE 232 Cb 0.59 2.89 -0.01 0.00 -0.74 0.00 0.00 36.82 39.56 1bxs h ILE 232 CO 0.04 0.58 -0.19 0.77 0.00 0.00 0.00 178.15 179.35 1bxs h SER 233 N -0.50 0.00 -0.48 1.72 4.64 -1.24 -2.71 113.55 114.97 1bxs h SER 233 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1bxs h SER 233 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1bxs h SER 233 CO 0.07 0.19 0.00 -1.54 -0.87 0.00 0.00 176.83 174.68 1bxs n SER 234 N -4.30 3.37 -4.77 4.97 3.41 -0.81 -3.63 113.62 111.85 1bxs n SER 234 Ca -0.02 -1.96 -0.41 0.00 -0.26 0.00 0.00 58.87 56.22 1bxs n SER 234 Cb 0.25 -0.32 -0.02 0.00 -0.26 0.00 0.00 64.21 63.87 1bxs n SER 234 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1bxs s HIS 235 N -1.10 3.06 -1.16 7.33 5.04 -0.99 -4.77 115.29 122.70 1bxs s HIS 235 Ca 0.36 1.39 0.29 0.00 -1.54 0.00 0.00 55.06 55.56 1bxs s HIS 235 Cb 0.19 -3.68 1.32 0.00 0.04 0.00 0.00 32.58 30.46 1bxs s HIS 235 CO 0.26 -1.88 1.96 -1.33 -2.34 0.00 0.00 174.74 171.41 1bxs n MET 236 N 0.96 0.16 -0.07 2.88 2.81 -1.26 -3.57 117.12 119.03 1bxs n MET 236 Ca 0.01 -0.00 0.08 0.00 -1.81 0.00 0.00 57.70 55.97 1bxs n MET 236 Cb 0.42 -1.50 0.11 0.00 -0.71 0.00 0.00 33.22 31.54 1bxs n MET 236 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1bxs n ASP 237 N -1.41 2.23 -4.55 7.83 2.03 -1.26 -4.89 116.55 116.53 1bxs n ASP 237 Ca 0.10 -2.86 -0.37 0.00 0.52 0.00 0.00 54.79 52.18 1bxs n ASP 237 Cb 0.30 -0.34 -0.11 0.00 -0.72 0.00 0.00 41.12 40.25 1bxs n ASP 237 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1bxs s VAL 238 N -2.46 4.89 -0.35 5.18 1.01 -1.23 -4.81 120.40 122.62 1bxs s VAL 238 Ca 0.25 0.02 0.25 0.00 0.00 0.00 0.00 61.98 62.51 1bxs s VAL 238 Cb 0.22 -3.30 0.35 0.00 0.00 0.00 0.00 36.38 33.65 1bxs s VAL 238 CO 0.02 0.31 1.69 0.44 0.00 0.00 0.00 175.10 177.57 1bxs h ASP 239 N 8.07 0.00 -4.31 3.32 3.32 -1.48 -3.43 116.42 121.90 1bxs h ASP 239 Ca -0.37 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.65 1bxs h ASP 239 Cb 1.18 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.52 1bxs h ASP 239 CO 0.59 0.00 0.19 -0.75 -1.72 0.00 0.00 179.24 177.54 1bxs s LYS 240 N -3.29 0.89 -0.12 3.56 2.20 -1.10 -1.74 119.74 120.14 1bxs s LYS 240 Ca 0.06 0.68 0.02 0.00 -0.36 0.00 0.00 55.97 56.38 1bxs s LYS 240 Cb 0.06 0.43 0.01 0.00 -1.51 0.00 0.00 37.83 36.82 1bxs s LYS 240 CO 0.64 -0.18 -0.19 0.54 -0.36 0.00 0.00 175.35 175.79 1bxs s VAL 241 N -0.24 1.79 -0.17 4.02 0.11 -0.46 0.10 120.40 125.54 1bxs s VAL 241 Ca -0.04 -0.82 -0.02 0.00 -2.93 0.00 0.00 61.98 58.17 1bxs s VAL 241 Cb -0.03 -1.59 -0.01 0.00 -1.53 0.00 0.00 36.38 33.21 1bxs s VAL 241 CO 0.04 0.50 -0.08 0.00 -3.33 0.00 0.00 175.10 172.23 1bxs s ALA 242 N 0.81 2.76 0.02 1.54 0.00 0.39 -2.02 121.76 125.26 1bxs s ALA 242 Ca -0.09 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 50.90 1bxs s ALA 242 Cb -0.16 -1.48 -0.02 0.00 0.00 0.00 0.00 23.12 21.47 1bxs s ALA 242 CO 0.00 -0.05 -0.10 0.12 0.00 0.00 0.00 175.76 175.73 1bxs s PHE 243 N 0.84 0.85 -0.05 0.00 5.36 -0.49 -0.90 117.98 123.60 1bxs s PHE 243 Ca -0.02 -0.29 -0.01 0.00 -0.96 0.00 0.00 56.93 55.65 1bxs s PHE 243 Cb -0.15 -0.52 0.03 0.00 -0.34 0.00 0.00 43.02 42.04 1bxs s PHE 243 CO 0.01 -0.01 0.01 0.99 -1.46 0.00 0.00 175.22 174.76 1bxs s THR 244 N -0.69 0.22 -0.73 0.12 2.01 -0.99 -1.01 115.64 114.57 1bxs s THR 244 Ca -0.01 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.17 1bxs s THR 244 Cb -0.06 -0.38 0.00 0.00 0.01 0.00 0.00 72.50 72.07 1bxs s THR 244 CO 0.00 0.21 0.00 0.61 -0.69 0.00 0.00 174.62 174.76 1bxs n GLY 245 N 4.90 -0.74 3.81 4.40 0.00 -0.79 -3.25 105.19 113.51 1bxs n GLY 245 Ca -0.11 -0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 1bxs n GLY 245 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bxs s SER 246 N -4.00 6.64 0.47 1.61 1.04 -1.26 -2.91 113.70 115.28 1bxs s SER 246 Ca 0.00 1.80 0.23 0.00 0.48 0.00 0.00 55.95 58.46 1bxs s SER 246 Cb 0.00 -2.55 1.15 0.00 0.10 0.00 0.00 66.02 64.72 1bxs s SER 246 CO 0.00 -0.57 1.96 0.71 0.98 0.00 0.00 173.24 176.32 1bxs h THR 247 N 1.72 0.75 -0.33 2.02 1.35 -1.93 -1.34 112.91 115.14 1bxs h THR 247 Ca -0.49 -0.84 -0.01 0.00 -0.55 0.00 0.00 66.41 64.52 1bxs h THR 247 Cb 1.20 1.51 -0.02 0.00 -1.73 0.00 0.00 68.15 69.12 1bxs h THR 247 CO 0.60 0.20 0.16 -0.08 -0.25 0.00 0.00 175.52 176.16 1bxs h GLU 248 N 0.00 0.48 -0.04 4.72 4.81 -1.97 -1.76 114.58 120.82 1bxs h GLU 248 Ca -0.00 -0.07 -0.20 0.00 -0.13 0.00 0.00 59.36 58.96 1bxs h GLU 248 Cb 0.50 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 1bxs h GLU 248 CO 0.03 0.43 -0.82 0.28 -0.73 0.00 0.00 179.01 178.19 1bxs h VAL 249 N 0.41 1.41 -1.00 0.32 2.07 -1.89 -3.07 116.25 114.49 1bxs h VAL 249 Ca 0.12 -2.33 0.12 0.00 0.82 0.00 0.00 66.70 65.43 1bxs h VAL 249 Cb 0.11 2.28 -0.09 0.00 -1.52 0.00 0.00 31.29 32.07 1bxs h VAL 249 CO -0.02 0.69 0.63 1.23 0.02 0.00 0.00 177.57 180.13 1bxs h GLY 250 N 1.39 1.65 0.98 2.17 0.00 -0.94 0.11 103.07 108.42 1bxs h GLY 250 Ca -0.05 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 1bxs h GLY 250 CO 0.14 0.15 0.25 0.50 0.00 0.00 0.00 176.54 177.58 1bxs h LYS 251 N 0.99 0.60 -0.64 4.80 1.57 -1.23 -1.89 116.57 120.76 1bxs h LYS 251 Ca 0.50 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 59.18 1bxs h LYS 251 Cb 0.50 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 1bxs h LYS 251 CO -0.27 0.47 0.26 -0.07 -0.57 0.00 0.00 179.45 179.27 1bxs h LEU 252 N 0.57 0.86 0.07 2.94 3.38 -1.08 -1.48 115.31 120.57 1bxs h LEU 252 Ca 0.15 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1bxs h LEU 252 Cb 0.04 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1bxs h LEU 252 CO -0.03 0.76 -0.03 0.40 0.09 0.00 0.00 178.44 179.63 1bxs h ILE 253 N 0.92 1.00 -0.68 1.22 1.08 -0.34 -0.26 117.51 120.46 1bxs h ILE 253 Ca 0.22 -0.25 -0.03 0.00 -0.39 0.00 0.00 64.86 64.41 1bxs h ILE 253 Cb 0.17 1.17 -0.03 0.00 -3.07 0.00 0.00 36.82 35.06 1bxs h ILE 253 CO -0.02 0.06 0.32 0.50 -0.69 0.00 0.00 178.15 178.32 1bxs h LYS 254 N -0.21 0.97 -0.24 2.37 3.64 -1.15 -0.41 116.57 121.55 1bxs h LYS 254 Ca -0.01 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.20 1bxs h LYS 254 Cb 0.17 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1bxs h LYS 254 CO 0.02 0.76 0.01 0.93 -2.27 0.00 0.00 179.45 178.89 1bxs h GLU 255 N 0.97 0.42 -0.83 1.90 5.08 -1.04 -1.96 114.58 119.12 1bxs h GLU 255 Ca 0.24 -0.13 0.06 0.00 -1.00 0.00 0.00 59.36 58.53 1bxs h GLU 255 Cb 0.11 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.26 1bxs h GLU 255 CO -0.03 0.59 0.51 0.00 -1.00 0.00 0.00 179.01 179.08 1bxs h ALA 256 N 0.82 1.14 -0.42 3.43 0.00 -0.58 0.18 119.26 123.82 1bxs h ALA 256 Ca 0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1bxs h ALA 256 Cb 0.39 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1bxs h ALA 256 CO 0.01 0.25 0.16 0.00 0.00 0.00 0.00 179.25 179.67 1bxs h ALA 257 N 1.39 1.49 -0.02 0.00 0.00 -0.87 -2.19 119.26 119.05 1bxs h ALA 257 Ca 0.36 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 55.01 1bxs h ALA 257 Cb 0.17 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1bxs h ALA 257 CO -0.17 0.39 -0.51 0.78 0.00 0.00 0.00 179.25 179.74 1bxs h GLY 258 N 0.77 0.43 2.00 0.00 0.00 -0.15 0.12 103.07 106.25 1bxs h GLY 258 Ca 0.15 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1bxs h GLY 258 CO -0.01 0.63 0.00 0.50 0.00 0.00 0.00 176.54 177.66 1bxs h LYS 259 N -0.12 0.00 0.00 4.80 1.57 -0.59 -3.41 116.57 118.81 1bxs h LYS 259 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1bxs h LYS 259 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1bxs h LYS 259 CO 0.10 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.85 1bxs n SER 260 N -3.02 0.00 -0.25 0.86 3.41 -0.84 -4.98 113.62 108.79 1bxs n SER 260 Ca -0.01 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.65 1bxs n SER 260 Cb 0.20 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.15 1bxs n SER 260 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1bxs n ASN 261 N -0.86 1.27 -2.05 4.04 6.94 -1.22 -4.99 115.26 118.41 1bxs n ASN 261 Ca 0.00 -1.14 -0.16 0.00 -0.02 0.00 0.00 54.58 53.26 1bxs n ASN 261 Cb 0.00 0.46 0.01 0.00 -2.36 0.00 0.00 39.78 37.89 1bxs n ASN 261 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1bxs n LEU 262 N -0.22 -2.10 -4.75 -4.53 4.77 0.43 -4.96 117.00 105.64 1bxs n LEU 262 Ca 0.04 -0.13 -0.36 0.00 -0.03 0.00 0.00 56.01 55.54 1bxs n LEU 262 Cb 0.23 -2.30 0.04 0.00 -2.33 0.00 0.00 43.42 39.06 1bxs n LEU 262 CO 0.13 0.04 0.84 -1.59 -1.33 0.00 0.00 177.39 175.48 1bxs s LYS 263 N -5.13 2.83 0.58 3.23 -2.85 -1.24 -4.96 119.74 112.20 1bxs s LYS 263 Ca 0.13 1.84 -0.20 0.00 -1.00 0.00 0.00 55.97 56.74 1bxs s LYS 263 Cb -0.06 -1.91 -0.04 0.00 -2.06 0.00 0.00 37.83 33.77 1bxs s LYS 263 CO 0.16 -1.32 1.27 1.03 0.10 0.00 0.00 175.35 176.59 1bxs s ARG 264 N -3.42 2.98 -0.04 1.78 3.00 -0.71 -4.84 118.95 117.70 1bxs s ARG 264 Ca 0.77 2.01 0.01 0.00 0.00 0.00 0.00 55.73 58.53 1bxs s ARG 264 Cb -0.31 -2.05 0.02 0.00 0.00 0.00 0.00 34.95 32.61 1bxs s ARG 264 CO 0.35 -1.25 -0.06 0.08 0.00 0.00 0.00 175.30 174.43 1bxs s VAL 265 N -1.44 0.63 -0.04 3.52 1.01 -1.26 -1.36 120.40 121.45 1bxs s VAL 265 Ca 0.76 -0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.59 1bxs s VAL 265 Cb -0.35 -0.62 -0.00 0.00 0.00 0.00 0.00 36.38 35.40 1bxs s VAL 265 CO 0.39 0.24 -0.16 -0.94 0.00 0.00 0.00 175.10 174.64 1bxs s SER 266 N 0.78 2.00 0.01 3.32 1.04 -0.86 -4.86 113.70 115.13 1bxs s SER 266 Ca -0.11 -0.32 0.03 0.00 0.48 0.00 0.00 55.95 56.02 1bxs s SER 266 Cb -0.14 -0.56 -0.01 0.00 0.10 0.00 0.00 66.02 65.41 1bxs s SER 266 CO 0.01 0.14 -0.09 -0.76 0.98 0.00 0.00 173.24 173.51 1bxs s LEU 267 N 0.08 2.08 -0.32 2.42 1.43 -0.82 -1.39 118.68 122.16 1bxs s LEU 267 Ca -0.04 -0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 52.79 1bxs s LEU 267 Cb -0.11 -0.41 0.10 0.00 0.03 0.00 0.00 46.19 45.80 1bxs s LEU 267 CO 0.02 0.04 0.10 -1.61 0.23 0.00 0.00 176.35 175.13 1bxs s GLU 268 N -0.58 0.73 0.00 1.70 0.41 -0.18 -0.22 118.70 120.57 1bxs s GLU 268 Ca 0.01 -1.11 0.00 0.00 -0.41 0.00 0.00 54.97 53.45 1bxs s GLU 268 Cb -0.05 -2.00 0.00 0.00 -1.78 0.00 0.00 34.13 30.30 1bxs s GLU 268 CO 0.00 -0.99 0.00 1.28 -0.49 0.00 0.00 175.26 175.06 1bxs n LEU 269 N 4.79 0.00 0.00 1.80 4.77 -0.33 -1.88 117.00 126.16 1bxs n LEU 269 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1bxs n LEU 269 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1bxs n LEU 269 CO 0.12 -0.43 0.00 0.61 -1.33 0.00 0.00 177.39 176.36 1bxs n GLY 270 N 5.00 -1.61 2.31 -0.72 0.00 -1.15 -4.82 105.19 104.20 1bxs n GLY 270 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1bxs n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bxs n GLY 271 N 2.12 0.61 2.65 -0.02 0.00 -1.24 -4.59 105.19 104.72 1bxs n GLY 271 Ca 0.00 -1.00 -0.10 0.00 0.00 0.00 0.00 46.02 44.92 1bxs n GLY 271 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1bxs n LYS 272 N -0.49 1.02 -1.67 1.61 3.00 -1.26 -4.47 118.16 115.90 1bxs n LYS 272 Ca 0.01 -2.15 -0.42 0.00 -0.00 0.00 0.00 58.31 55.75 1bxs n LYS 272 Cb 0.34 -1.08 -0.03 0.00 0.00 0.00 0.00 35.03 34.26 1bxs n LYS 272 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1bxs s SER 273 N -1.45 6.45 0.35 3.14 0.01 -1.22 -4.68 113.70 116.29 1bxs s SER 273 Ca 0.25 2.68 -0.23 0.00 1.31 0.00 0.00 55.95 59.96 1bxs s SER 273 Cb 0.31 -2.53 -0.10 0.00 0.21 0.00 0.00 66.02 63.90 1bxs s SER 273 CO -0.06 -1.06 0.92 -2.16 0.41 0.00 0.00 173.24 171.29 1bxs s PRO 274 N 4.45 4.40 -0.30 12.44 0.04 -1.26 -2.62 135.00 152.15 1bxs s PRO 274 Ca 0.89 1.18 -0.01 0.00 0.04 0.00 0.00 61.00 63.09 1bxs s PRO 274 Cb -0.43 -2.56 0.10 0.00 0.04 0.00 0.00 34.50 31.64 1bxs s PRO 274 CO 0.42 0.17 0.10 0.00 0.04 0.00 0.00 177.00 177.73 1bxs s ILE 276 N 1.71 4.99 -0.24 0.00 1.01 0.42 -0.91 121.20 128.18 1bxs s ILE 276 Ca 0.09 1.24 -0.01 0.00 0.00 0.00 0.00 60.65 61.97 1bxs s ILE 276 Cb -0.17 -3.97 0.03 0.00 0.01 0.00 0.00 42.46 38.36 1bxs s ILE 276 CO -0.26 0.08 -0.08 -0.69 0.00 0.00 0.00 174.94 173.99 1bxs s VAL 277 N 2.06 2.66 0.36 2.92 1.01 0.47 -0.62 120.40 129.26 1bxs s VAL 277 Ca 0.30 -1.13 -0.09 0.00 0.00 0.00 0.00 61.98 61.06 1bxs s VAL 277 Cb -0.16 -2.36 -0.06 0.00 0.00 0.00 0.00 36.38 33.80 1bxs s VAL 277 CO 0.10 0.19 0.70 -0.36 0.00 0.00 0.00 175.10 175.73 1bxs s PHE 278 N 1.28 3.47 0.46 5.22 0.08 -0.41 -2.14 117.98 125.95 1bxs s PHE 278 Ca -0.01 0.92 0.19 0.00 0.12 0.00 0.00 56.93 58.14 1bxs s PHE 278 Cb -0.17 -2.33 1.17 0.00 -0.57 0.00 0.00 43.02 41.12 1bxs s PHE 278 CO -0.06 -0.01 1.95 0.00 -0.10 0.00 0.00 175.22 177.01 1bxs h ALA 279 N 1.44 2.24 -0.04 5.36 0.00 -1.89 -1.48 119.26 124.88 1bxs h ALA 279 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1bxs h ALA 279 Cb 1.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1bxs h ALA 279 CO 0.65 -0.41 0.00 -0.40 0.00 0.00 0.00 179.25 179.08 1bxs n ASP 280 N -4.44 0.24 -4.92 0.00 5.68 -1.26 -4.89 116.55 106.96 1bxs n ASP 280 Ca 0.12 -1.96 -0.26 0.00 -0.50 0.00 0.00 54.79 52.19 1bxs n ASP 280 Cb 0.54 -0.03 0.02 0.00 -1.14 0.00 0.00 41.12 40.51 1bxs n ASP 280 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1bxs s ALA 281 N -1.94 3.39 -0.42 2.12 0.00 -0.56 -3.61 121.76 120.74 1bxs s ALA 281 Ca 0.05 -0.71 -0.29 0.00 0.00 0.00 0.00 51.96 51.02 1bxs s ALA 281 Cb 0.03 -2.54 0.00 0.00 0.00 0.00 0.00 23.12 20.61 1bxs s ALA 281 CO 0.04 -0.65 1.51 0.34 0.00 0.00 0.00 175.76 176.99 1bxs s ASP 282 N -4.25 6.18 0.15 0.00 -1.08 -1.26 -4.90 116.67 111.51 1bxs s ASP 282 Ca 0.52 0.86 -0.17 0.00 -0.52 0.00 0.00 52.55 53.24 1bxs s ASP 282 Cb -0.10 -2.54 0.02 0.00 -1.46 0.00 0.00 42.92 38.84 1bxs s ASP 282 CO 0.44 -1.55 1.76 -0.07 0.52 0.00 0.00 175.17 176.27 1bxs h LEU 283 N 12.74 0.19 -0.13 -1.34 3.38 -1.94 -1.62 115.31 126.60 1bxs h LEU 283 Ca -0.29 0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.72 1bxs h LEU 283 Cb 1.12 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 1bxs h LEU 283 CO 1.09 0.15 0.01 0.44 0.09 0.00 0.00 178.44 180.22 1bxs h ASP 284 N 0.30 -0.03 -0.30 -0.43 3.32 -2.00 -0.73 116.42 116.55 1bxs h ASP 284 Ca 0.14 0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.25 1bxs h ASP 284 Cb 0.08 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.63 1bxs h ASP 284 CO -0.11 0.01 0.08 -1.13 -1.72 0.00 0.00 179.24 176.36 1bxs h ASN 285 N 0.06 0.06 -0.46 6.45 -1.24 -1.95 -2.32 115.58 116.18 1bxs h ASN 285 Ca 0.06 0.04 0.01 0.00 0.71 0.00 0.00 56.30 57.12 1bxs h ASN 285 Cb 0.06 0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.13 1bxs h ASN 285 CO -0.09 0.07 0.30 0.00 -1.29 0.00 0.00 177.43 176.42 1bxs h ALA 286 N 1.21 0.58 -0.56 1.57 0.00 -0.99 -2.25 119.26 118.82 1bxs h ALA 286 Ca 0.14 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1bxs h ALA 286 Cb 0.13 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1bxs h ALA 286 CO -0.16 0.02 0.26 0.28 0.00 0.00 0.00 179.25 179.65 1bxs h VAL 287 N 0.61 1.21 -0.08 0.00 2.07 -0.84 -0.87 116.25 118.35 1bxs h VAL 287 Ca 0.17 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 1bxs h VAL 287 Cb -0.07 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1bxs h VAL 287 CO -0.04 0.23 -0.02 -0.08 0.02 0.00 0.00 177.57 177.68 1bxs h GLU 288 N 0.75 0.15 -0.08 1.57 4.57 -1.33 -0.60 114.58 119.62 1bxs h GLU 288 Ca 0.19 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1bxs h GLU 288 Cb 0.13 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.71 1bxs h GLU 288 CO -0.02 0.49 0.05 0.74 -1.18 0.00 0.00 179.01 179.08 1bxs h PHE 289 N -0.19 0.11 -0.44 0.92 0.04 -1.40 -0.47 116.94 115.51 1bxs h PHE 289 Ca 0.02 -0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.81 1bxs h PHE 289 Cb 0.44 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.53 1bxs h PHE 289 CO 0.06 0.13 0.29 0.00 -0.60 0.00 0.00 178.31 178.19 1bxs h ALA 290 N 0.97 1.79 0.34 2.45 0.00 -1.17 0.39 119.26 124.03 1bxs h ALA 290 Ca 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1bxs h ALA 290 Cb 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1bxs h ALA 290 CO -0.01 0.16 -0.16 1.25 0.00 0.00 0.00 179.25 180.49 1bxs h HIS 291 N 0.50 -0.42 0.00 0.00 -0.00 -0.47 -3.01 115.15 111.74 1bxs h HIS 291 Ca 0.17 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.52 1bxs h HIS 291 Cb 0.08 0.14 -0.00 0.00 -0.00 0.00 0.00 27.41 27.63 1bxs h HIS 291 CO -0.00 -0.08 -0.04 1.96 -0.00 0.00 0.00 177.93 179.76 1bxs h GLN 292 N -0.88 0.00 0.00 5.26 1.08 -0.76 -1.86 115.11 117.95 1bxs h GLN 292 Ca -0.05 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1bxs h GLN 292 Cb 0.53 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1bxs h GLN 292 CO 0.08 0.04 -0.06 0.78 -0.95 0.00 0.00 178.83 178.72 1bxs h GLY 293 N 0.14 0.00 0.00 3.46 0.00 -0.10 -2.15 103.07 104.43 1bxs h GLY 293 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.08 1bxs h GLY 293 CO 0.01 0.00 -1.93 -0.62 0.00 0.00 0.00 176.54 174.00 1bxs n VAL 294 N -3.73 0.93 0.89 4.60 0.31 -0.90 -0.91 118.33 119.51 1bxs n VAL 294 Ca -0.02 -0.33 0.13 0.00 -0.01 0.00 0.00 64.34 64.11 1bxs n VAL 294 Cb 0.16 -1.23 0.51 0.00 -0.91 0.00 0.00 33.84 32.37 1bxs n VAL 294 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1bxs n PHE 295 N -3.17 0.26 -1.69 3.52 3.72 -0.75 -3.73 117.46 115.62 1bxs n PHE 295 Ca -0.30 0.07 -0.44 0.00 -0.05 0.00 0.00 57.45 56.74 1bxs n PHE 295 Cb 0.79 -0.59 -0.02 0.00 -0.94 0.00 0.00 39.48 38.72 1bxs n PHE 295 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 1bxs n TYR 296 N -1.72 2.34 -3.76 1.38 9.36 -0.81 -2.41 117.16 121.54 1bxs n TYR 296 Ca 0.06 0.41 -0.24 0.00 3.32 0.00 0.00 57.90 61.45 1bxs n TYR 296 Cb 0.37 -2.48 0.02 0.00 -0.63 0.00 0.00 39.34 36.61 1bxs n TYR 296 CO 0.00 0.00 0.00 1.58 0.22 0.00 0.00 176.86 178.66 1bxs n HIS 297 N 1.74 -1.84 -3.82 2.98 -0.00 -1.26 -1.54 115.22 111.47 1bxs n HIS 297 Ca 0.10 0.75 -0.30 0.00 0.46 0.00 0.00 57.72 58.73 1bxs n HIS 297 Cb 0.33 -4.03 0.01 0.00 -0.12 0.00 0.00 29.99 26.18 1bxs n HIS 297 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 1bxs n GLN 298 N -4.26 -4.42 -1.06 1.57 3.00 -1.01 -1.17 117.38 110.02 1bxs n GLN 298 Ca -0.26 0.53 -0.02 0.00 -0.01 0.00 0.00 57.00 57.23 1bxs n GLN 298 Cb 0.67 -5.34 -0.01 0.00 0.00 0.00 0.00 30.24 25.56 1bxs n GLN 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1bxs n GLY 299 N -1.49 0.35 2.49 1.08 0.00 -0.59 -2.73 105.19 104.31 1bxs n GLY 299 Ca 0.03 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 1bxs n GLY 299 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1bxs n GLN 300 N -0.63 4.15 -4.53 1.61 6.02 -0.32 -2.86 117.38 120.82 1bxs n GLN 300 Ca -0.02 -3.29 -0.24 0.00 -0.01 0.00 0.00 57.00 53.45 1bxs n GLN 300 Cb 0.36 -2.51 -0.14 0.00 1.02 0.00 0.00 30.24 28.97 1bxs n GLN 300 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1bxs n ILE 303 N -4.26 0.76 -1.60 0.00 -5.35 -1.26 -3.71 119.36 103.94 1bxs n ILE 303 Ca 0.03 -0.67 -0.54 0.00 -0.27 0.00 0.00 62.75 61.30 1bxs n ILE 303 Cb 0.25 0.25 -0.06 0.00 -1.74 0.00 0.00 39.64 38.33 1bxs n ILE 303 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1bxs n ALA 304 N 0.85 -1.24 -1.59 -1.28 0.00 -1.09 -4.75 120.51 111.42 1bxs n ALA 304 Ca 0.16 0.51 -0.42 0.00 0.00 0.00 0.00 53.44 53.69 1bxs n ALA 304 Cb 0.45 -2.05 -0.01 0.00 0.00 0.00 0.00 19.45 17.84 1bxs n ALA 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bxs n ALA 305 N 2.80 5.11 1.54 0.00 0.00 -0.09 -3.41 120.51 126.47 1bxs n ALA 305 Ca 0.20 -3.74 0.09 0.00 0.00 0.00 0.00 53.44 49.99 1bxs n ALA 305 Cb 0.16 -3.55 0.54 0.00 0.00 0.00 0.00 19.45 16.59 1bxs n ALA 305 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1bxs n SER 306 N 6.33 0.00 -3.49 0.00 3.41 -1.08 -4.30 113.62 114.49 1bxs n SER 306 Ca 0.52 -0.98 -0.28 0.00 -0.26 0.00 0.00 58.87 57.87 1bxs n SER 306 Cb 0.39 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.21 1bxs n SER 306 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1bxs s ARG 307 N -2.00 0.38 -0.55 4.33 0.52 -1.10 -4.11 118.95 116.41 1bxs s ARG 307 Ca 0.27 -0.90 -0.19 0.00 -0.52 0.00 0.00 55.73 54.39 1bxs s ARG 307 Cb 0.12 -1.19 0.09 0.00 0.52 0.00 0.00 34.95 34.49 1bxs s ARG 307 CO 0.21 -1.12 0.65 -1.17 0.02 0.00 0.00 175.30 173.89 1bxs s LEU 308 N 1.60 5.27 -0.25 2.53 2.96 -0.51 -0.01 118.68 130.27 1bxs s LEU 308 Ca 0.14 -1.25 -0.19 0.00 -0.22 0.00 0.00 54.13 52.60 1bxs s LEU 308 Cb -0.19 -2.35 -0.02 0.00 0.50 0.00 0.00 46.19 44.13 1bxs s LEU 308 CO -0.18 -1.00 0.59 -0.36 -1.32 0.00 0.00 176.35 174.09 1bxs s PHE 309 N 2.57 3.28 -0.05 5.38 0.08 -0.09 -0.12 117.98 129.03 1bxs s PHE 309 Ca 0.12 0.76 0.06 0.00 0.12 0.00 0.00 56.93 57.99 1bxs s PHE 309 Cb -0.23 -2.80 -0.01 0.00 -0.57 0.00 0.00 43.02 39.42 1bxs s PHE 309 CO 0.08 -0.30 -0.25 0.08 -0.10 0.00 0.00 175.22 174.73 1bxs s VAL 310 N 2.41 1.99 0.23 -0.44 1.01 -0.33 -0.39 120.40 124.87 1bxs s VAL 310 Ca 0.24 -1.05 -0.30 0.00 0.00 0.00 0.00 61.98 60.88 1bxs s VAL 310 Cb -0.16 -1.68 -0.09 0.00 0.00 0.00 0.00 36.38 34.45 1bxs s VAL 310 CO 0.09 0.56 1.33 -0.70 0.00 0.00 0.00 175.10 176.38 1bxs s GLU 311 N -0.28 4.37 0.22 2.72 2.12 -0.91 -2.12 118.70 124.82 1bxs s GLU 311 Ca 0.00 2.12 -0.13 0.00 0.36 0.00 0.00 54.97 57.33 1bxs s GLU 311 Cb -0.12 -3.16 0.28 0.00 0.26 0.00 0.00 34.13 31.38 1bxs s GLU 311 CO 0.02 -0.26 1.39 0.39 -0.54 0.00 0.00 175.26 176.26 1bxs n GLU 312 N 2.26 -0.17 0.08 4.30 1.02 -0.87 -0.77 120.64 126.49 1bxs n GLU 312 Ca 0.05 1.38 0.20 0.00 -0.02 0.00 0.00 57.16 58.78 1bxs n GLU 312 Cb 0.42 -2.05 0.75 0.00 -0.02 0.00 0.00 31.44 30.53 1bxs n GLU 312 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1bxs h SER 313 N 0.00 0.00 -0.00 1.62 4.64 -1.91 -1.54 113.55 116.35 1bxs h SER 313 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1bxs h SER 313 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1bxs h SER 313 CO -0.90 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 177.36 1bxs n ILE 314 N -3.82 0.85 0.38 0.95 -5.35 0.05 -4.83 119.36 107.58 1bxs n ILE 314 Ca 0.08 -0.92 -0.18 0.00 -0.27 0.00 0.00 62.75 61.45 1bxs n ILE 314 Cb 0.61 0.58 -0.09 0.00 -1.74 0.00 0.00 39.64 38.99 1bxs n ILE 314 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 1bxs h TYR 315 N 0.02 -0.86 -0.57 4.28 3.20 -0.12 -1.62 116.97 121.29 1bxs h TYR 315 Ca 0.00 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.90 1bxs h TYR 315 Cb 0.43 0.28 -0.05 0.00 1.54 0.00 0.00 36.73 38.93 1bxs h TYR 315 CO 0.00 -0.53 0.30 -0.44 -1.64 0.00 0.00 178.16 175.85 1bxs h ASP 316 N -0.94 0.43 -0.81 -2.11 3.32 -1.88 -1.90 116.42 112.51 1bxs h ASP 316 Ca -0.09 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 1bxs h ASP 316 Cb 0.72 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.18 1bxs h ASP 316 CO 0.16 0.28 0.37 -0.08 -1.72 0.00 0.00 179.24 178.25 1bxs h GLU 317 N 0.56 1.18 -0.50 3.56 4.81 -1.90 -2.61 114.58 119.68 1bxs h GLU 317 Ca 0.26 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1bxs h GLU 317 Cb 0.17 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1bxs h GLU 317 CO -0.17 0.92 0.23 0.35 -0.73 0.00 0.00 179.01 179.60 1bxs h PHE 318 N 1.17 0.74 -0.89 0.92 3.04 -0.73 -2.67 116.94 118.52 1bxs h PHE 318 Ca 0.28 -0.04 -0.00 0.00 3.98 0.00 0.00 57.97 62.18 1bxs h PHE 318 Cb 0.14 -0.23 -0.04 0.00 2.56 0.00 0.00 35.95 38.38 1bxs h PHE 318 CO 0.02 0.59 0.55 0.28 -2.02 0.00 0.00 178.31 177.73 1bxs h VAL 319 N 0.67 1.24 -0.10 1.41 2.07 -1.17 -0.37 116.25 120.00 1bxs h VAL 319 Ca 0.17 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 1bxs h VAL 319 Cb 0.15 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 29.89 1bxs h VAL 319 CO -0.02 0.25 0.06 0.03 0.02 0.00 0.00 177.57 177.91 1bxs h ARG 320 N 1.22 0.14 -0.41 1.57 3.08 -1.14 -0.79 114.38 118.05 1bxs h ARG 320 Ca 0.32 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.28 1bxs h ARG 320 Cb -0.07 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1bxs h ARG 320 CO -0.06 0.17 -0.03 0.00 -1.07 0.00 0.00 179.97 178.97 1bxs h ARG 321 N 0.07 0.68 -0.46 0.04 3.08 -1.22 -0.82 114.38 115.76 1bxs h ARG 321 Ca 0.04 -0.18 -0.11 0.00 0.07 0.00 0.00 59.98 59.79 1bxs h ARG 321 Cb 0.07 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1bxs h ARG 321 CO -0.01 0.72 -0.16 0.77 -1.07 0.00 0.00 179.97 180.22 1bxs h SER 322 N 0.63 0.89 -0.05 7.04 0.02 -0.74 0.81 113.55 122.15 1bxs h SER 322 Ca 0.12 -0.30 -0.18 0.00 -0.84 0.00 0.00 61.79 60.59 1bxs h SER 322 Cb 0.45 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.74 1bxs h SER 322 CO 0.02 1.04 -0.62 0.58 -1.14 0.00 0.00 176.83 176.72 1bxs h VAL 323 N 0.78 1.31 0.00 2.27 2.07 -0.96 -2.05 116.25 119.66 1bxs h VAL 323 Ca 0.12 -1.86 -0.00 0.00 0.82 0.00 0.00 66.70 65.77 1bxs h VAL 323 Cb 0.70 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1bxs h VAL 323 CO 0.05 0.59 -0.00 -0.08 0.02 0.00 0.00 177.57 178.15 1bxs h GLU 324 N 0.49 -0.00 -0.41 1.57 4.57 -0.91 -2.83 114.58 117.06 1bxs h GLU 324 Ca -0.01 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.11 1bxs h GLU 324 Cb 1.20 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.77 1bxs h GLU 324 CO 0.12 0.01 -0.02 -0.09 -1.18 0.00 0.00 179.01 177.86 1bxs h ARG 325 N -0.02 0.67 0.00 1.92 9.65 -0.83 -2.73 114.38 123.04 1bxs h ARG 325 Ca -0.00 -0.17 0.00 0.00 -1.10 0.00 0.00 59.98 58.71 1bxs h ARG 325 Cb 0.02 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.51 1bxs h ARG 325 CO 0.00 0.70 0.00 0.00 2.80 0.00 0.00 179.97 183.47 1bxs n ALA 326 N -2.48 1.86 1.37 2.80 0.00 -0.78 -2.79 120.51 120.50 1bxs n ALA 326 Ca 0.02 -0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.53 1bxs n ALA 326 Cb 0.29 -1.30 0.42 0.00 0.00 0.00 0.00 19.45 18.85 1bxs n ALA 326 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1bxs n LYS 327 N -1.49 1.73 -2.12 0.00 5.02 -1.03 -4.43 118.16 115.85 1bxs n LYS 327 Ca 0.05 -1.13 -0.38 0.00 -2.02 0.00 0.00 58.31 54.83 1bxs n LYS 327 Cb 0.21 -1.48 0.01 0.00 -0.02 0.00 0.00 35.03 33.75 1bxs n LYS 327 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1bxs n LYS 328 N 0.35 4.03 -4.32 1.97 5.02 -1.12 -4.95 118.16 119.14 1bxs n LYS 328 Ca 0.17 -3.73 -0.18 0.00 -2.02 0.00 0.00 58.31 52.55 1bxs n LYS 328 Cb 0.41 -2.39 -0.15 0.00 -0.02 0.00 0.00 35.03 32.88 1bxs n LYS 328 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1bxs s TYR 329 N -3.21 0.75 -0.30 2.13 1.51 -1.26 -5.03 117.35 111.93 1bxs s TYR 329 Ca 0.49 -0.15 -0.05 0.00 -1.01 0.00 0.00 57.07 56.34 1bxs s TYR 329 Cb 0.29 -0.50 0.03 0.00 -0.11 0.00 0.00 41.96 41.66 1bxs s TYR 329 CO -0.22 -0.03 0.06 0.08 -1.11 0.00 0.00 175.55 174.33 1bxs s VAL 330 N -0.09 3.65 0.29 0.71 1.01 -1.26 -4.99 120.40 119.72 1bxs s VAL 330 Ca 0.02 -0.96 -0.16 0.00 0.00 0.00 0.00 61.98 60.88 1bxs s VAL 330 Cb -0.04 -2.96 -0.09 0.00 0.00 0.00 0.00 36.38 33.29 1bxs s VAL 330 CO -0.00 -0.01 0.72 -0.76 0.00 0.00 0.00 175.10 175.04 1bxs s LEU 331 N 1.42 4.14 0.00 3.92 1.43 -1.26 -0.88 118.68 127.45 1bxs s LEU 331 Ca -0.00 1.29 0.00 0.00 -1.03 0.00 0.00 54.13 54.39 1bxs s LEU 331 Cb -0.18 -3.92 0.00 0.00 0.03 0.00 0.00 46.19 42.12 1bxs s LEU 331 CO 0.01 -0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.07 1bxs n GLY 332 N -0.06 -0.89 3.69 -3.19 0.00 -0.97 -4.94 105.19 98.84 1bxs n GLY 332 Ca 0.02 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 1bxs n GLY 332 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1bxs s ASN 333 N -4.00 6.71 0.19 1.61 3.84 -1.26 -4.38 114.94 117.65 1bxs s ASN 333 Ca 0.00 2.35 0.16 0.00 0.21 0.00 0.00 52.86 55.58 1bxs s ASN 333 Cb 0.00 -2.57 0.78 0.00 -0.55 0.00 0.00 41.25 38.92 1bxs s ASN 333 CO 0.00 -0.80 1.49 -0.81 -2.79 0.00 0.00 177.10 174.19 1bxs n PRO 334 N 5.18 0.10 0.00 0.43 -0.04 -1.26 -1.54 135.00 137.87 1bxs n PRO 334 Ca 0.14 0.51 0.11 0.00 -0.04 0.00 0.00 63.50 64.23 1bxs n PRO 334 Cb 0.42 -1.78 0.15 0.00 -0.04 0.00 0.00 33.50 32.25 1bxs n PRO 334 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1bxs n LEU 335 N -1.98 0.70 -4.65 1.53 4.77 -1.26 -1.75 117.00 114.35 1bxs n LEU 335 Ca 0.00 -0.17 -0.38 0.00 -0.03 0.00 0.00 56.01 55.43 1bxs n LEU 335 Cb 0.09 -0.17 -0.08 0.00 -2.33 0.00 0.00 43.42 40.93 1bxs n LEU 335 CO 0.10 0.17 0.10 -0.89 -1.33 0.00 0.00 177.39 175.54 1bxs s THR 336 N -2.96 5.19 0.18 -5.08 2.01 -0.59 -4.84 115.64 109.55 1bxs s THR 336 Ca 0.11 0.68 -0.32 0.00 0.31 0.00 0.00 61.69 62.47 1bxs s THR 336 Cb 0.17 -3.72 -0.16 0.00 0.01 0.00 0.00 72.50 68.80 1bxs s THR 336 CO 0.74 0.22 1.10 -2.65 -0.69 0.00 0.00 174.62 173.34 1bxs n PRO 337 N 4.74 1.07 0.00 4.92 -0.02 -1.26 -2.10 135.00 142.35 1bxs n PRO 337 Ca -0.08 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1bxs n PRO 337 Cb 0.51 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 1bxs n PRO 337 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bxs n GLY 338 N 1.90 2.96 3.70 -1.23 0.00 -1.26 -5.03 105.19 106.23 1bxs n GLY 338 Ca 0.15 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1bxs n GLY 338 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bxs s VAL 339 N -2.72 3.23 -0.67 1.61 1.01 -0.89 -4.75 120.40 117.21 1bxs s VAL 339 Ca 0.00 0.79 0.10 0.00 0.00 0.00 0.00 61.98 62.87 1bxs s VAL 339 Cb 0.00 -3.51 0.29 0.00 0.00 0.00 0.00 36.38 33.17 1bxs s VAL 339 CO 0.00 0.03 1.24 -1.54 0.00 0.00 0.00 175.10 174.83 1bxs n SER 340 N 4.69 2.92 -3.54 3.32 3.41 -0.06 -4.95 113.62 119.41 1bxs n SER 340 Ca 0.13 -2.17 0.00 0.00 -0.26 0.00 0.00 58.87 56.58 1bxs n SER 340 Cb 0.42 -0.25 -0.04 0.00 -0.26 0.00 0.00 64.21 64.08 1bxs n SER 340 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1bxs s GLN 341 N -1.30 0.51 0.00 4.33 0.74 -0.95 -4.76 119.66 118.23 1bxs s GLN 341 Ca 0.23 1.24 0.00 0.00 0.05 0.00 0.00 55.36 56.88 1bxs s GLN 341 Cb 0.14 0.74 0.00 0.00 1.10 0.00 0.00 33.01 34.99 1bxs s GLN 341 CO 0.12 -0.22 0.00 0.41 -0.55 0.00 0.00 175.29 175.05 1bxs n GLY 342 N 5.35 0.63 3.94 2.59 0.00 -1.26 -2.28 105.19 114.16 1bxs n GLY 342 Ca -0.10 -1.93 -0.27 0.00 0.00 0.00 0.00 46.02 43.72 1bxs n GLY 342 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bxs s PRO 343 N -2.23 1.67 0.73 1.61 0.04 -1.26 -4.84 135.00 130.72 1bxs s PRO 343 Ca 0.00 -0.43 -0.10 0.00 0.04 0.00 0.00 61.00 60.52 1bxs s PRO 343 Cb 0.00 -2.10 0.05 0.00 0.04 0.00 0.00 34.50 32.49 1bxs s PRO 343 CO 0.00 -1.62 1.08 -0.65 0.04 0.00 0.00 177.00 175.86 1bxs s GLN 344 N -5.42 2.35 0.12 4.56 -1.52 0.24 -4.85 119.66 115.14 1bxs s GLN 344 Ca 0.65 0.08 -0.19 0.00 -1.95 0.00 0.00 55.36 53.96 1bxs s GLN 344 Cb -0.08 -2.06 -0.05 0.00 -0.22 0.00 0.00 33.01 30.59 1bxs s GLN 344 CO 0.47 -1.27 1.76 0.97 -0.25 0.00 0.00 175.29 176.97 1bxs h ILE 345 N -0.74 1.09 -1.97 1.08 6.09 -1.88 -3.43 117.51 117.74 1bxs h ILE 345 Ca -0.45 -0.20 0.00 0.00 -1.37 0.00 0.00 64.86 62.84 1bxs h ILE 345 Cb 1.30 0.77 0.00 0.00 0.47 0.00 0.00 36.82 39.36 1bxs h ILE 345 CO 0.63 0.08 0.00 -0.90 -3.07 0.00 0.00 178.15 174.90 1bxs n ASP 346 N -4.89 0.00 -0.07 2.19 5.68 -1.26 -4.58 116.55 113.62 1bxs n ASP 346 Ca -0.02 -0.97 -0.15 0.00 -0.50 0.00 0.00 54.79 53.14 1bxs n ASP 346 Cb 0.05 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 39.97 1bxs n ASP 346 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 1bxs h LYS 347 N 0.00 0.72 -0.46 0.11 3.64 -1.98 -2.02 116.57 116.57 1bxs h LYS 347 Ca 0.00 -0.47 0.07 0.00 -1.27 0.00 0.00 60.65 58.99 1bxs h LYS 347 Cb 0.00 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.82 1bxs h LYS 347 CO 0.00 1.09 0.11 1.49 -2.27 0.00 0.00 179.45 179.87 1bxs h GLU 348 N 0.43 0.24 -0.42 1.90 4.81 -1.99 0.13 114.58 119.69 1bxs h GLU 348 Ca 0.01 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.12 1bxs h GLU 348 Cb 1.07 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 1bxs h GLU 348 CO 0.10 0.16 -0.11 0.37 -0.73 0.00 0.00 179.01 178.80 1bxs h GLN 349 N 0.25 0.83 -0.17 1.92 5.75 -1.97 -2.16 115.11 119.56 1bxs h GLN 349 Ca 0.23 -0.32 0.04 0.00 -0.15 0.00 0.00 58.65 58.44 1bxs h GLN 349 Cb 0.28 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.75 1bxs h GLN 349 CO -0.28 0.95 -0.07 -0.92 -2.65 0.00 0.00 178.83 175.85 1bxs h TYR 350 N 0.65 -0.17 0.00 3.99 3.20 -0.65 -1.91 116.97 122.08 1bxs h TYR 350 Ca 0.11 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.96 1bxs h TYR 350 Cb 0.65 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 1bxs h TYR 350 CO 0.05 -0.12 -0.17 0.93 -1.64 0.00 0.00 178.16 177.21 1bxs h GLU 351 N -0.05 0.00 -0.21 1.82 5.08 -0.67 -2.48 114.58 118.07 1bxs h GLU 351 Ca 0.09 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.25 1bxs h GLU 351 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1bxs h GLU 351 CO -0.21 0.17 -0.66 -0.22 -1.00 0.00 0.00 179.01 177.10 1bxs h LYS 352 N 0.00 0.80 -0.50 2.33 3.64 -0.82 -2.36 116.57 119.65 1bxs h LYS 352 Ca -0.00 -0.57 -0.12 0.00 -1.27 0.00 0.00 60.65 58.68 1bxs h LYS 352 Cb 0.60 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 1bxs h LYS 352 CO 0.02 1.19 -0.17 0.82 -2.27 0.00 0.00 179.45 179.05 1bxs h ILE 353 N 0.58 1.27 -0.23 2.00 2.04 -1.07 -2.54 117.51 119.56 1bxs h ILE 353 Ca -0.02 -1.32 -0.04 0.00 1.00 0.00 0.00 64.86 64.48 1bxs h ILE 353 Cb 1.27 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 1bxs h ILE 353 CO 0.14 0.46 -0.02 -0.07 0.00 0.00 0.00 178.15 178.66 1bxs h LEU 354 N 0.85 0.42 -1.28 1.44 3.38 -1.46 -0.27 115.31 118.40 1bxs h LEU 354 Ca 0.12 -0.33 0.06 0.00 0.09 0.00 0.00 57.88 57.82 1bxs h LEU 354 Cb 0.73 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 1bxs h LEU 354 CO 0.06 0.65 0.52 -0.78 0.09 0.00 0.00 178.44 178.98 1bxs h ASP 355 N 0.18 0.78 -0.17 -0.43 3.58 -1.40 0.15 116.42 119.11 1bxs h ASP 355 Ca 0.06 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.30 1bxs h ASP 355 Cb 0.45 -0.17 0.01 0.00 1.72 0.00 0.00 39.33 41.34 1bxs h ASP 355 CO 0.02 0.51 -0.73 -0.07 -2.88 0.00 0.00 179.24 176.09 1bxs h LEU 356 N 0.89 0.95 -0.17 2.28 3.38 -1.19 -1.82 115.31 119.63 1bxs h LEU 356 Ca 0.34 -0.60 0.01 0.00 0.09 0.00 0.00 57.88 57.71 1bxs h LEU 356 Cb 0.19 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1bxs h LEU 356 CO -0.11 1.40 0.10 0.40 0.09 0.00 0.00 178.44 180.31 1bxs h ILE 357 N 0.57 1.02 -0.63 1.22 2.04 -0.39 -1.28 117.51 120.05 1bxs h ILE 357 Ca -0.04 -0.07 0.05 0.00 1.00 0.00 0.00 64.86 65.80 1bxs h ILE 357 Cb 1.36 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 38.18 1bxs h ILE 357 CO 0.15 0.04 0.35 -0.08 0.00 0.00 0.00 178.15 178.61 1bxs h GLU 358 N 0.21 0.64 -0.13 2.37 4.57 -0.70 -0.85 114.58 120.69 1bxs h GLU 358 Ca 0.07 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.17 1bxs h GLU 358 Cb -0.00 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.43 1bxs h GLU 358 CO -0.03 0.42 -0.10 0.66 -1.18 0.00 0.00 179.01 178.78 1bxs h SER 359 N 0.66 0.19 -0.48 1.04 4.64 -0.89 -0.75 113.55 117.95 1bxs h SER 359 Ca 0.28 -0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.52 1bxs h SER 359 Cb 0.16 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 1bxs h SER 359 CO -0.17 0.31 0.11 1.23 -0.87 0.00 0.00 176.83 177.44 1bxs h GLY 360 N 0.63 0.84 0.81 -0.77 0.00 0.00 0.00 103.07 104.58 1bxs h GLY 360 Ca 0.04 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 1bxs h GLY 360 CO 0.02 0.50 -0.10 0.50 0.00 0.00 0.00 176.54 177.46 1bxs h LYS 361 N 0.66 -0.26 0.00 4.80 1.57 -0.66 -0.66 116.57 122.03 1bxs h LYS 361 Ca 0.15 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1bxs h LYS 361 Cb 0.35 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 1bxs h LYS 361 CO 0.00 -0.02 -0.02 0.87 -0.57 0.00 0.00 179.45 179.71 1bxs h LYS 362 N -0.46 0.00 -0.48 3.15 1.57 -1.04 -2.32 116.57 116.99 1bxs h LYS 362 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1bxs h LYS 362 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1bxs h LYS 362 CO 0.04 0.02 0.00 0.39 -0.57 0.00 0.00 179.45 179.33 1bxs n GLU 363 N -4.45 2.18 -0.48 3.15 1.02 -0.02 -4.91 120.64 117.13 1bxs n GLU 363 Ca -0.03 -1.55 0.00 0.00 -0.02 0.00 0.00 57.16 55.56 1bxs n GLU 363 Cb 0.10 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 1bxs n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bxs n GLY 364 N 1.02 0.76 3.77 0.62 0.00 -0.87 -5.05 105.19 105.44 1bxs n GLY 364 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1bxs n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bxs s ALA 365 N -2.07 3.14 -0.63 4.61 0.00 -0.26 -4.94 121.76 121.60 1bxs s ALA 365 Ca 0.00 1.03 -0.25 0.00 0.00 0.00 0.00 51.96 52.74 1bxs s ALA 365 Cb 0.00 -3.41 0.05 0.00 0.00 0.00 0.00 23.12 19.76 1bxs s ALA 365 CO 0.00 -0.64 1.07 0.21 0.00 0.00 0.00 175.76 176.40 1bxs s LYS 366 N -2.36 3.26 -0.25 0.00 2.20 -0.63 -4.63 119.74 117.32 1bxs s LYS 366 Ca 0.58 -0.35 -0.29 0.00 -0.36 0.00 0.00 55.97 55.55 1bxs s LYS 366 Cb -0.32 -4.13 -0.03 0.00 -1.51 0.00 0.00 37.83 31.84 1bxs s LYS 366 CO 0.40 -1.78 1.70 -1.17 -0.36 0.00 0.00 175.35 174.15 1bxs s LEU 367 N 4.58 3.76 -0.23 5.43 2.96 -1.26 -1.46 118.68 132.46 1bxs s LEU 367 Ca 0.31 1.55 -0.08 0.00 -0.22 0.00 0.00 54.13 55.69 1bxs s LEU 367 Cb -0.12 -3.53 -0.17 0.00 0.50 0.00 0.00 46.19 42.87 1bxs s LEU 367 CO 0.16 -1.42 -0.10 -0.62 -1.32 0.00 0.00 176.35 173.05 1bxs n GLU 368 N 7.95 0.64 -4.60 1.98 -0.58 0.06 -4.99 120.64 121.10 1bxs n GLU 368 Ca 0.20 0.27 -0.27 0.00 -0.42 0.00 0.00 57.16 56.94 1bxs n GLU 368 Cb 0.46 -1.58 -0.10 0.00 -0.57 0.00 0.00 31.44 29.65 1bxs n GLU 368 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1bxs n GLY 370 N -0.96 0.00 0.00 0.00 0.00 -1.19 -3.93 105.19 99.11 1bxs n GLY 370 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1bxs n GLY 370 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bxs n GLY 371 N 0.00 1.02 3.84 -0.02 0.00 -1.26 -4.98 105.19 103.80 1bxs n GLY 371 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1bxs n GLY 371 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bxs s GLY 372 N -2.00 0.05 1.03 -0.02 0.00 -1.26 -4.89 107.32 100.23 1bxs s GLY 372 Ca 0.00 -0.43 -0.17 0.00 0.00 0.00 0.00 44.72 44.12 1bxs s GLY 372 CO 0.00 -0.11 0.90 -1.55 0.00 0.00 0.00 173.10 172.34 1bxs n PRO 373 N -0.49 -2.87 -3.63 2.90 -0.04 -1.26 -1.67 135.00 127.94 1bxs n PRO 373 Ca -0.05 -1.44 -0.15 0.00 -0.04 0.00 0.00 63.50 61.82 1bxs n PRO 373 Cb 0.59 -1.37 -0.07 0.00 -0.04 0.00 0.00 33.50 32.61 1bxs n PRO 373 CO 0.00 0.00 0.00 -0.46 -0.04 0.00 0.00 175.50 175.00 1bxs s TRP 374 N -2.60 -0.68 0.09 0.54 -0.00 -1.09 -4.45 118.94 110.74 1bxs s TRP 374 Ca 0.59 1.55 0.00 0.00 -0.00 0.00 0.00 56.10 58.23 1bxs s TRP 374 Cb -0.06 0.27 0.00 0.00 -0.00 0.00 0.00 33.47 33.68 1bxs s TRP 374 CO 0.45 -0.40 0.00 0.41 -0.00 0.00 0.00 176.95 177.41 1bxs n GLY 375 N 2.29 -1.82 0.00 5.86 0.00 -1.26 -3.95 105.19 106.30 1bxs n GLY 375 Ca -0.15 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.43 1bxs n GLY 375 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1bxs n ASN 376 N -2.41 0.97 -4.03 1.61 6.94 -1.26 -4.96 115.26 112.11 1bxs n ASN 376 Ca -0.00 -0.31 -0.32 0.00 -0.02 0.00 0.00 54.58 53.93 1bxs n ASN 376 Cb 0.14 0.81 -0.15 0.00 -2.36 0.00 0.00 39.78 38.22 1bxs n ASN 376 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1bxs s LYS 377 N -1.00 2.11 0.00 -3.83 3.01 -1.26 -5.05 119.74 113.72 1bxs s LYS 377 Ca 0.00 -1.19 0.00 0.00 -1.01 0.00 0.00 55.97 53.77 1bxs s LYS 377 Cb 0.00 -2.76 0.00 0.00 -1.01 0.00 0.00 37.83 34.06 1bxs s LYS 377 CO 0.00 -0.55 0.00 0.41 0.51 0.00 0.00 175.35 175.72 1bxs n GLY 378 N 4.52 1.61 3.06 -3.33 0.00 -1.24 -4.72 105.19 105.09 1bxs n GLY 378 Ca -0.14 -2.07 -0.39 0.00 0.00 0.00 0.00 46.02 43.42 1bxs n GLY 378 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1bxs n TYR 379 N 0.81 3.98 -3.86 1.61 4.01 -1.24 -4.98 117.16 117.50 1bxs n TYR 379 Ca 0.00 -3.74 -0.25 0.00 -0.16 0.00 0.00 57.90 53.75 1bxs n TYR 379 Cb 0.00 -1.24 -0.03 0.00 -0.31 0.00 0.00 39.34 37.77 1bxs n TYR 379 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1bxs s PHE 380 N -1.81 3.48 -0.03 -0.72 0.40 -1.25 -0.59 117.98 117.45 1bxs s PHE 380 Ca 0.31 0.15 -0.03 0.00 -0.60 0.00 0.00 56.93 56.76 1bxs s PHE 380 Cb -0.03 -1.70 0.01 0.00 0.51 0.00 0.00 43.02 41.81 1bxs s PHE 380 CO -0.05 0.44 0.08 0.42 0.70 0.00 0.00 175.22 176.81 1bxs s ILE 381 N -1.86 0.01 0.33 0.64 1.01 -1.26 -2.68 121.20 117.38 1bxs s ILE 381 Ca 0.36 -0.09 -0.28 0.00 0.00 0.00 0.00 60.65 60.64 1bxs s ILE 381 Cb -0.10 -0.15 -0.09 0.00 0.01 0.00 0.00 42.46 42.13 1bxs s ILE 381 CO 0.29 -0.05 1.17 -1.10 0.00 0.00 0.00 174.94 175.25 1bxs s GLN 382 N -0.12 4.40 -0.37 2.79 -0.21 -0.67 -4.89 119.66 120.60 1bxs s GLN 382 Ca -0.02 1.91 -0.28 0.00 0.02 0.00 0.00 55.36 56.99 1bxs s GLN 382 Cb -0.01 -3.00 -0.07 0.00 1.00 0.00 0.00 33.01 30.92 1bxs s GLN 382 CO 0.00 -0.04 2.32 -2.30 -2.12 0.00 0.00 175.29 173.15 1bxs n PRO 383 N 0.76 1.43 -3.76 2.91 -0.02 -1.26 -4.36 135.00 130.69 1bxs n PRO 383 Ca 0.01 0.28 -0.36 0.00 -2.02 0.00 0.00 63.50 61.40 1bxs n PRO 383 Cb 0.45 -3.17 -0.06 0.00 -0.02 0.00 0.00 33.50 30.70 1bxs n PRO 383 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1bxs s THR 384 N 9.77 5.33 -0.02 3.45 2.01 -0.12 -3.17 115.64 132.89 1bxs s THR 384 Ca 1.02 0.29 0.02 0.00 0.31 0.00 0.00 61.69 63.34 1bxs s THR 384 Cb -0.37 -3.53 -0.00 0.00 0.01 0.00 0.00 72.50 68.61 1bxs s THR 384 CO 0.34 0.49 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.98 1bxs s VAL 385 N -1.17 0.71 -0.03 3.82 1.01 -1.25 -1.32 120.40 122.17 1bxs s VAL 385 Ca 0.23 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.89 1bxs s VAL 385 Cb -0.13 -0.62 -0.00 0.00 0.00 0.00 0.00 36.38 35.63 1bxs s VAL 385 CO 0.12 0.22 -0.12 -0.36 0.00 0.00 0.00 175.10 174.96 1bxs s PHE 386 N 0.05 1.17 0.43 5.22 0.08 -0.28 -0.76 117.98 123.90 1bxs s PHE 386 Ca -0.01 -0.30 0.06 0.00 0.12 0.00 0.00 56.93 56.81 1bxs s PHE 386 Cb -0.06 -0.81 -0.05 0.00 -0.57 0.00 0.00 43.02 41.53 1bxs s PHE 386 CO 0.00 -0.10 0.13 -1.54 -0.10 0.00 0.00 175.22 173.61 1bxs s SER 387 N 0.08 4.26 -1.51 1.36 1.04 -0.53 -0.98 113.70 117.40 1bxs s SER 387 Ca -0.02 -1.24 -0.13 0.00 0.48 0.00 0.00 55.95 55.04 1bxs s SER 387 Cb -0.09 -0.27 0.08 0.00 0.10 0.00 0.00 66.02 65.84 1bxs s SER 387 CO 0.01 -0.60 0.98 0.47 0.98 0.00 0.00 173.24 175.08 1bxs n ASP 388 N -1.21 -4.73 -4.76 7.02 8.00 -1.10 -1.60 116.55 118.17 1bxs n ASP 388 Ca -0.04 -0.77 -0.39 0.00 0.71 0.00 0.00 54.79 54.29 1bxs n ASP 388 Cb 0.65 -3.96 -0.05 0.00 -0.02 0.00 0.00 41.12 37.75 1bxs n ASP 388 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1bxs s VAL 389 N -3.32 4.72 0.14 2.53 1.01 -1.03 -4.50 120.40 119.95 1bxs s VAL 389 Ca 0.63 1.53 0.04 0.00 0.00 0.00 0.00 61.98 64.18 1bxs s VAL 389 Cb -0.31 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 1bxs s VAL 389 CO 0.82 0.41 0.12 0.42 0.00 0.00 0.00 175.10 176.87 1bxs s THR 390 N -0.32 4.48 0.44 3.92 -4.23 -1.26 -4.55 115.64 114.12 1bxs s THR 390 Ca 0.36 -0.99 0.17 0.00 -1.18 0.00 0.00 61.69 60.04 1bxs s THR 390 Cb -0.20 -3.25 0.36 0.00 1.34 0.00 0.00 72.50 70.75 1bxs s THR 390 CO 0.22 -0.04 1.92 0.44 -0.54 0.00 0.00 174.62 176.62 1bxs h ASP 391 N 2.68 0.35 1.14 3.99 3.32 -1.97 -1.12 116.42 124.80 1bxs h ASP 391 Ca -0.47 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1bxs h ASP 391 Cb 1.19 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1bxs h ASP 391 CO 0.64 0.18 0.00 -0.90 -1.72 0.00 0.00 179.24 177.43 1bxs n ASP 392 N -4.47 0.78 -4.76 6.45 5.68 -1.26 -4.54 116.55 114.43 1bxs n ASP 392 Ca 0.14 0.62 -0.38 0.00 -0.50 0.00 0.00 54.79 54.68 1bxs n ASP 392 Cb 0.56 -0.82 0.01 0.00 -1.14 0.00 0.00 41.12 39.74 1bxs n ASP 392 CO 0.00 0.00 0.00 -0.04 -1.33 0.00 0.00 177.20 175.83 1bxs s MET 393 N -3.21 3.54 0.30 0.11 -1.94 -0.43 -4.92 119.30 112.75 1bxs s MET 393 Ca 0.07 2.08 -0.02 0.00 -1.71 0.00 0.00 55.69 56.12 1bxs s MET 393 Cb 0.11 -2.43 0.44 0.00 2.01 0.00 0.00 34.83 34.96 1bxs s MET 393 CO 0.50 -0.82 1.93 -0.09 -0.01 0.00 0.00 175.02 176.54 1bxs h ARG 394 N 1.95 1.00 0.00 2.03 2.43 -1.88 -1.12 114.38 118.78 1bxs h ARG 394 Ca -0.50 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 58.57 1bxs h ARG 394 Cb 1.27 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1bxs h ARG 394 CO 0.59 0.72 0.00 0.44 -1.51 0.00 0.00 179.97 180.21 1bxs n ILE 395 N -4.38 0.60 1.03 1.20 -5.35 -1.26 -1.77 119.36 109.43 1bxs n ILE 395 Ca 0.08 0.08 0.11 0.00 -0.27 0.00 0.00 62.75 62.75 1bxs n ILE 395 Cb 0.08 -0.81 0.03 0.00 -1.74 0.00 0.00 39.64 37.20 1bxs n ILE 395 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1bxs n ALA 396 N -1.60 3.78 -0.05 -1.28 0.00 -0.46 -4.56 120.51 116.33 1bxs n ALA 396 Ca 0.05 -0.59 -0.09 0.00 0.00 0.00 0.00 53.44 52.81 1bxs n ALA 396 Cb 0.28 -0.85 -0.04 0.00 0.00 0.00 0.00 19.45 18.84 1bxs n ALA 396 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1bxs n LYS 397 N -0.51 0.25 -3.41 0.00 5.02 -0.98 -4.97 118.16 113.55 1bxs n LYS 397 Ca 0.08 0.08 -0.34 0.00 -2.02 0.00 0.00 58.31 56.10 1bxs n LYS 397 Cb 0.42 -1.08 -0.06 0.00 -0.02 0.00 0.00 35.03 34.29 1bxs n LYS 397 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1bxs s GLU 398 N -2.20 3.90 -0.25 1.97 2.02 -0.73 -4.95 118.70 118.46 1bxs s GLU 398 Ca -0.14 0.39 -0.29 0.00 0.02 0.00 0.00 54.97 54.95 1bxs s GLU 398 Cb 0.04 -2.87 -0.02 0.00 0.10 0.00 0.00 34.13 31.39 1bxs s GLU 398 CO 0.22 0.45 1.49 -2.00 0.02 0.00 0.00 175.26 175.44 1bxs s GLU 399 N -2.16 3.85 -0.06 1.61 2.12 -1.26 -4.83 118.70 117.97 1bxs s GLU 399 Ca 0.39 1.51 -0.25 0.00 0.36 0.00 0.00 54.97 56.99 1bxs s GLU 399 Cb -0.14 -3.97 -0.24 0.00 0.26 0.00 0.00 34.13 30.04 1bxs s GLU 399 CO 0.19 -1.21 0.99 0.82 -0.54 0.00 0.00 175.26 175.51 1bxs h ILE 400 N 6.06 1.58 -5.00 -3.70 2.04 -1.90 -3.48 117.51 113.10 1bxs h ILE 400 Ca -0.31 -2.00 -0.29 0.00 1.00 0.00 0.00 64.86 63.26 1bxs h ILE 400 Cb 1.13 2.86 0.13 0.00 -0.74 0.00 0.00 36.82 40.21 1bxs h ILE 400 CO 1.01 0.54 -0.61 0.33 0.00 0.00 0.00 178.15 179.43 1bxs n PHE 401 N -4.52 -2.00 -3.84 1.37 7.35 -1.26 -4.61 117.46 109.94 1bxs n PHE 401 Ca -0.10 0.80 -0.09 0.00 -0.76 0.00 0.00 57.45 57.30 1bxs n PHE 401 Cb 0.50 -4.47 -0.04 0.00 0.35 0.00 0.00 39.48 35.83 1bxs n PHE 401 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1bxs s GLY 402 N -3.82 0.08 -0.65 7.13 0.00 -1.14 -4.40 107.32 104.53 1bxs s GLY 402 Ca 0.17 -0.42 -0.23 0.00 0.00 0.00 0.00 44.72 44.23 1bxs s GLY 402 CO 0.60 -0.31 1.87 -1.55 0.00 0.00 0.00 173.10 173.72 1bxs n PRO 403 N -0.39 1.26 -3.74 2.90 -0.04 -1.11 -4.39 135.00 129.50 1bxs n PRO 403 Ca -0.06 -1.71 -0.23 0.00 -0.04 0.00 0.00 63.50 61.46 1bxs n PRO 403 Cb 0.61 -2.85 -0.17 0.00 -0.04 0.00 0.00 33.50 31.05 1bxs n PRO 403 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1bxs s VAL 404 N 5.31 0.27 -0.12 0.52 1.01 -1.26 -0.95 120.40 125.18 1bxs s VAL 404 Ca 0.59 0.10 -0.05 0.00 0.00 0.00 0.00 61.98 62.62 1bxs s VAL 404 Cb 0.15 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 1bxs s VAL 404 CO 0.15 0.17 0.06 -1.58 0.00 0.00 0.00 175.10 173.90 1bxs s GLN 405 N 2.01 3.39 -0.15 2.72 0.74 -0.43 -4.91 119.66 123.03 1bxs s GLN 405 Ca 0.04 -0.32 -0.03 0.00 0.05 0.00 0.00 55.36 55.10 1bxs s GLN 405 Cb -0.13 -3.02 -0.03 0.00 1.10 0.00 0.00 33.01 30.94 1bxs s GLN 405 CO -0.05 0.60 -0.05 -0.65 -0.55 0.00 0.00 175.29 174.59 1bxs s GLN 406 N -0.56 3.63 -0.15 1.67 1.11 -1.26 -1.13 119.66 122.97 1bxs s GLN 406 Ca 0.11 -0.54 0.02 0.00 0.01 0.00 0.00 55.36 54.95 1bxs s GLN 406 Cb -0.12 -2.88 0.02 0.00 -1.01 0.00 0.00 33.01 29.02 1bxs s GLN 406 CO 0.02 0.23 -0.19 0.42 0.01 0.00 0.00 175.29 175.78 1bxs s ILE 407 N 0.37 1.91 0.41 1.08 1.01 -0.15 -1.43 121.20 124.40 1bxs s ILE 407 Ca -0.05 -0.87 0.07 0.00 0.00 0.00 0.00 60.65 59.80 1bxs s ILE 407 Cb -0.14 -1.72 -0.06 0.00 0.01 0.00 0.00 42.46 40.55 1bxs s ILE 407 CO 0.03 0.52 0.15 -0.04 0.00 0.00 0.00 174.94 175.60 1bxs s MET 408 N 1.09 2.18 -0.02 2.79 -1.94 0.83 -2.47 119.30 121.76 1bxs s MET 408 Ca -0.01 -1.89 0.07 0.00 -1.71 0.00 0.00 55.69 52.16 1bxs s MET 408 Cb -0.14 -1.92 -0.02 0.00 2.01 0.00 0.00 34.83 34.75 1bxs s MET 408 CO -0.07 -0.10 -0.24 0.21 -0.01 0.00 0.00 175.02 174.81 1bxs s LYS 409 N -3.87 2.16 0.03 2.03 2.20 -1.26 -1.19 119.74 119.84 1bxs s LYS 409 Ca 0.40 -0.90 -0.04 0.00 -0.36 0.00 0.00 55.97 55.07 1bxs s LYS 409 Cb 0.05 -2.09 -0.02 0.00 -1.51 0.00 0.00 37.83 34.26 1bxs s LYS 409 CO 0.22 0.57 0.05 -0.59 -0.36 0.00 0.00 175.35 175.23 1bxs s PHE 410 N -0.64 0.24 -0.03 4.03 -0.12 -0.90 -4.88 117.98 115.69 1bxs s PHE 410 Ca 0.10 -0.54 -0.08 0.00 -0.05 0.00 0.00 56.93 56.36 1bxs s PHE 410 Cb -0.10 -0.18 -0.03 0.00 -0.63 0.00 0.00 43.02 42.08 1bxs s PHE 410 CO -0.01 -0.31 -0.16 0.36 -0.05 0.00 0.00 175.22 175.06 1bxs n LYS 411 N 0.99 0.24 -3.65 1.99 -0.00 -1.26 -2.06 118.16 114.40 1bxs n LYS 411 Ca -0.20 0.09 -0.30 0.00 -0.00 0.00 0.00 58.31 57.91 1bxs n LYS 411 Cb 0.57 -0.92 -0.04 0.00 -0.00 0.00 0.00 35.03 34.65 1bxs n LYS 411 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1bxs s SER 412 N -5.97 6.45 0.23 -5.58 1.04 -1.26 -4.94 113.70 103.67 1bxs s SER 412 Ca -0.13 0.53 -0.06 0.00 0.48 0.00 0.00 55.95 56.77 1bxs s SER 412 Cb 0.02 -2.07 0.22 0.00 0.10 0.00 0.00 66.02 64.30 1bxs s SER 412 CO 0.19 -0.00 1.79 0.25 0.98 0.00 0.00 173.24 176.45 1bxs h LEU 413 N 2.43 1.02 -0.19 2.42 5.85 -1.99 -1.96 115.31 122.88 1bxs h LEU 413 Ca -0.47 -0.17 -0.13 0.00 0.84 0.00 0.00 57.88 57.95 1bxs h LEU 413 Cb 1.18 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.94 1bxs h LEU 413 CO 0.70 0.93 -0.40 0.44 -0.34 0.00 0.00 178.44 179.77 1bxs h ASP 414 N 1.07 0.68 0.30 1.25 3.32 -2.00 -2.85 116.42 118.20 1bxs h ASP 414 Ca 0.24 -0.56 -0.11 0.00 0.02 0.00 0.00 57.03 56.62 1bxs h ASP 414 Cb 0.25 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1bxs h ASP 414 CO -0.02 1.11 -0.46 -2.24 -1.72 0.00 0.00 179.24 175.92 1bxs h ASP 415 N 0.28 0.21 0.05 6.45 2.03 -1.96 -2.18 116.42 121.30 1bxs h ASP 415 Ca 0.00 -0.09 -0.12 0.00 -0.73 0.00 0.00 57.03 56.09 1bxs h ASP 415 Cb 1.01 -0.06 -0.01 0.00 -0.83 0.00 0.00 39.33 39.44 1bxs h ASP 415 CO 0.09 0.64 -0.41 1.62 -1.03 0.00 0.00 179.24 180.15 1bxs h VAL 416 N 0.16 1.31 -0.41 4.15 3.04 -1.36 -1.27 116.25 121.86 1bxs h VAL 416 Ca 0.01 -1.56 -0.15 0.00 -1.01 0.00 0.00 66.70 63.98 1bxs h VAL 416 Cb 0.87 1.61 -0.01 0.00 -2.01 0.00 0.00 31.29 31.75 1bxs h VAL 416 CO 0.07 0.48 -0.35 0.40 -1.01 0.00 0.00 177.57 177.16 1bxs h ILE 417 N 0.37 1.27 -0.56 3.17 2.04 -1.35 -0.02 117.51 122.44 1bxs h ILE 417 Ca 0.03 -1.52 -0.02 0.00 1.00 0.00 0.00 64.86 64.35 1bxs h ILE 417 Cb 0.88 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 1bxs h ILE 417 CO 0.07 0.51 0.28 0.11 0.00 0.00 0.00 178.15 179.13 1bxs h LYS 418 N 0.79 0.79 -0.32 2.37 1.57 -1.15 -0.88 116.57 119.74 1bxs h LYS 418 Ca 0.07 -0.11 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 1bxs h LYS 418 Cb 0.94 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 1bxs h LYS 418 CO 0.09 0.64 -0.36 0.00 -0.57 0.00 0.00 179.45 179.25 1bxs h ARG 419 N 0.75 0.74 -0.17 3.15 3.08 -1.15 -0.83 114.38 119.95 1bxs h ARG 419 Ca 0.19 -0.36 -0.07 0.00 0.07 0.00 0.00 59.98 59.81 1bxs h ARG 419 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1bxs h ARG 419 CO -0.03 0.98 -0.20 0.00 -1.07 0.00 0.00 179.97 179.65 1bxs h ALA 420 N 0.98 1.35 -0.00 0.04 0.00 -0.68 -2.81 119.26 118.14 1bxs h ALA 420 Ca 0.06 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1bxs h ALA 420 Cb 0.90 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1bxs h ALA 420 CO 0.08 0.45 -0.47 0.09 0.00 0.00 0.00 179.25 179.39 1bxs n ASN 421 N -4.19 0.62 -4.37 0.00 3.02 -0.36 -4.66 115.26 105.31 1bxs n ASN 421 Ca -0.01 -0.40 -0.43 0.00 -0.03 0.00 0.00 54.58 53.71 1bxs n ASN 421 Cb 0.34 0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.76 1bxs n ASN 421 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1bxs n ASN 422 N -1.33 4.80 -3.54 6.41 5.15 -0.34 -4.81 115.26 121.60 1bxs n ASN 422 Ca 0.07 -2.92 -0.08 0.00 -0.60 0.00 0.00 54.58 51.04 1bxs n ASN 422 Cb 0.34 -1.69 -0.03 0.00 -0.53 0.00 0.00 39.78 37.87 1bxs n ASN 422 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1bxs s THR 423 N 3.42 0.00 -1.24 -0.44 -1.32 -1.26 -5.00 115.64 109.81 1bxs s THR 423 Ca 0.50 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 61.26 1bxs s THR 423 Cb 0.05 -1.00 0.28 0.00 -1.51 0.00 0.00 72.50 70.32 1bxs s THR 423 CO 0.03 0.00 1.81 0.49 -2.21 0.00 0.00 174.62 174.74 1bxs n PHE 424 N 0.05 0.00 -2.36 9.09 3.72 -1.26 -4.84 117.46 121.86 1bxs n PHE 424 Ca -0.08 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.07 1bxs n PHE 424 Cb 0.60 -0.33 0.10 0.00 -0.94 0.00 0.00 39.48 38.92 1bxs n PHE 424 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1bxs s TYR 425 N -2.80 2.09 0.00 1.38 2.02 -1.26 -0.40 117.35 118.38 1bxs s TYR 425 Ca 0.19 0.06 0.00 0.00 -0.37 0.00 0.00 57.07 56.96 1bxs s TYR 425 Cb 0.19 -3.24 0.00 0.00 -0.40 0.00 0.00 41.96 38.51 1bxs s TYR 425 CO 0.54 -1.72 0.00 0.41 -1.57 0.00 0.00 175.55 173.22 1bxs n GLY 426 N -2.98 0.00 0.06 0.71 0.00 -1.25 -4.76 105.19 96.97 1bxs n GLY 426 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 1bxs n GLY 426 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1bxs h LEU 427 N 0.00 0.01 -8.13 0.99 5.85 -1.81 0.14 115.31 112.37 1bxs h LEU 427 Ca 0.00 -0.71 -0.03 0.00 0.84 0.00 0.00 57.88 57.98 1bxs h LEU 427 Cb 0.00 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 1bxs h LEU 427 CO 0.00 0.72 0.10 -0.94 -0.34 0.00 0.00 178.44 177.98 1bxs s SER 428 N -5.94 0.00 0.17 1.25 1.04 -1.26 -2.00 113.70 106.95 1bxs s SER 428 Ca -0.17 -0.95 -0.23 0.00 0.48 0.00 0.00 55.95 55.08 1bxs s SER 428 Cb -0.00 0.72 0.06 0.00 0.10 0.00 0.00 66.02 66.90 1bxs s SER 428 CO 0.68 -1.38 0.67 0.00 0.98 0.00 0.00 173.24 174.19 1bxs s ALA 429 N -3.40 -1.55 0.00 5.32 0.00 -0.35 -3.98 121.76 117.80 1bxs s ALA 429 Ca 0.18 0.37 0.03 0.00 0.00 0.00 0.00 51.96 52.54 1bxs s ALA 429 Cb -0.04 0.82 -0.01 0.00 0.00 0.00 0.00 23.12 23.89 1bxs s ALA 429 CO 0.10 -0.83 -0.09 0.20 0.00 0.00 0.00 175.76 175.15 1bxs s GLY 430 N -2.76 0.46 -0.07 0.00 0.00 -0.54 -1.08 107.32 103.32 1bxs s GLY 430 Ca 0.04 -0.44 0.02 0.00 0.00 0.00 0.00 44.72 44.33 1bxs s GLY 430 CO -0.08 -0.39 -0.10 -0.42 0.00 0.00 0.00 173.10 172.11 1bxs s ILE 431 N -0.35 1.03 -0.23 0.90 1.01 0.13 -0.44 121.20 123.25 1bxs s ILE 431 Ca 0.02 -0.39 0.01 0.00 0.00 0.00 0.00 60.65 60.29 1bxs s ILE 431 Cb -0.04 -0.97 0.04 0.00 0.01 0.00 0.00 42.46 41.50 1bxs s ILE 431 CO -0.00 0.34 -0.13 -0.36 0.00 0.00 0.00 174.94 174.78 1bxs s PHE 432 N 0.89 3.06 -0.09 3.97 0.40 0.20 -0.12 117.98 126.29 1bxs s PHE 432 Ca -0.11 -1.95 -0.30 0.00 -0.60 0.00 0.00 56.93 53.98 1bxs s PHE 432 Cb -0.15 -1.95 0.12 0.00 0.51 0.00 0.00 43.02 41.55 1bxs s PHE 432 CO 0.01 -0.83 0.97 -0.08 0.70 0.00 0.00 175.22 175.99 1bxs s THR 433 N 1.21 0.00 -1.58 0.64 -1.32 -1.26 -1.29 115.64 112.04 1bxs s THR 433 Ca -0.02 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 60.62 1bxs s THR 433 Cb -0.17 -1.00 0.35 0.00 -1.51 0.00 0.00 72.50 70.17 1bxs s THR 433 CO -0.08 0.00 1.26 -0.46 -2.21 0.00 0.00 174.62 173.14 1bxs n ASN 434 N 0.17 3.05 -4.62 8.08 2.04 -1.24 -4.81 115.26 117.93 1bxs n ASN 434 Ca -0.08 -1.90 -0.41 0.00 -0.44 0.00 0.00 54.58 51.75 1bxs n ASN 434 Cb 0.60 -0.24 -0.06 0.00 -2.53 0.00 0.00 39.78 37.55 1bxs n ASN 434 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 1bxs s ASP 435 N -1.11 6.60 0.23 0.53 2.15 -1.26 -4.96 116.67 118.84 1bxs s ASP 435 Ca 0.29 0.70 -0.07 0.00 0.43 0.00 0.00 52.55 53.91 1bxs s ASP 435 Cb 0.16 -2.35 0.33 0.00 -0.30 0.00 0.00 42.92 40.76 1bxs s ASP 435 CO 0.22 -0.42 1.80 0.40 -0.17 0.00 0.00 175.17 177.00 1bxs h ILE 436 N 5.45 0.92 -0.22 4.11 2.04 -2.00 -1.41 117.51 126.40 1bxs h ILE 436 Ca -0.26 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.32 1bxs h ILE 436 Cb 1.12 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1bxs h ILE 436 CO 0.80 0.13 -0.01 -0.78 0.00 0.00 0.00 178.15 178.29 1bxs h ASP 437 N 0.72 0.39 -0.29 1.72 3.58 -2.00 -2.47 116.42 118.07 1bxs h ASP 437 Ca 0.35 -0.32 -0.05 0.00 0.42 0.00 0.00 57.03 57.43 1bxs h ASP 437 Cb 0.29 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 1bxs h ASP 437 CO -0.23 0.62 0.02 0.11 -2.88 0.00 0.00 179.24 176.88 1bxs h LYS 438 N 0.16 0.60 -0.08 0.28 1.57 -1.91 0.10 116.57 117.29 1bxs h LYS 438 Ca 0.06 -0.13 0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1bxs h LYS 438 Cb 0.42 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 1bxs h LYS 438 CO 0.01 0.61 -0.07 0.00 -0.57 0.00 0.00 179.45 179.44 1bxs h ALA 439 N 1.45 0.00 0.11 3.86 0.00 -1.05 -0.64 119.26 122.99 1bxs h ALA 439 Ca 0.12 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1bxs h ALA 439 Cb 0.34 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1bxs h ALA 439 CO 0.01 -0.53 -0.05 0.82 0.00 0.00 0.00 179.25 179.49 1bxs h ILE 440 N -0.08 0.74 -0.59 0.00 2.04 -1.10 -3.12 117.51 115.40 1bxs h ILE 440 Ca 0.06 -1.28 -0.10 0.00 1.00 0.00 0.00 64.86 64.53 1bxs h ILE 440 Cb 0.16 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1bxs h ILE 440 CO -0.13 0.22 -0.03 0.71 0.00 0.00 0.00 178.15 178.92 1bxs h THR 441 N -0.95 1.27 -0.41 -0.27 1.35 -0.89 -2.08 112.91 110.94 1bxs h THR 441 Ca -0.02 -1.19 -0.15 0.00 -0.55 0.00 0.00 66.41 64.51 1bxs h THR 441 Cb 0.48 0.84 -0.01 0.00 -1.73 0.00 0.00 68.15 67.73 1bxs h THR 441 CO 0.03 0.43 -0.32 0.58 -0.25 0.00 0.00 175.52 175.98 1bxs h VAL 442 N 0.96 1.27 0.00 6.82 2.07 -1.26 -1.61 116.25 124.49 1bxs h VAL 442 Ca 0.16 -1.49 -0.06 0.00 0.82 0.00 0.00 66.70 66.13 1bxs h VAL 442 Cb 0.60 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1bxs h VAL 442 CO 0.04 0.50 -0.30 0.77 0.02 0.00 0.00 177.57 178.60 1bxs h SER 443 N 0.77 0.00 0.28 0.57 4.64 -1.47 -1.38 113.55 116.96 1bxs h SER 443 Ca 0.08 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.24 1bxs h SER 443 Cb 0.90 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.98 1bxs h SER 443 CO 0.08 0.30 -0.61 0.28 -0.87 0.00 0.00 176.83 176.02 1bxs h SER 444 N 0.00 0.37 1.44 4.97 0.02 -1.08 -3.20 113.55 116.07 1bxs h SER 444 Ca -0.00 -0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 60.67 1bxs h SER 444 Cb 0.56 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 1bxs h SER 444 CO 0.04 0.89 -0.31 0.00 -1.14 0.00 0.00 176.83 176.31 1bxs h ALA 445 N 1.11 0.84 -2.66 3.77 0.00 -0.48 -3.45 119.26 118.39 1bxs h ALA 445 Ca -0.01 -0.28 -0.51 0.00 0.00 0.00 0.00 54.91 54.11 1bxs h ALA 445 Cb 1.13 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1bxs h ALA 445 CO 0.10 0.39 0.44 -0.51 0.00 0.00 0.00 179.25 179.67 1bxs s LEU 446 N -6.49 4.52 -1.18 0.00 1.43 -0.60 -4.96 118.68 111.40 1bxs s LEU 446 Ca 0.04 2.03 -0.08 0.00 -1.03 0.00 0.00 54.13 55.09 1bxs s LEU 446 Cb 0.08 -3.60 0.23 0.00 0.03 0.00 0.00 46.19 42.93 1bxs s LEU 446 CO 0.70 -0.14 1.62 0.00 0.23 0.00 0.00 176.35 178.76 1bxs n GLN 447 N 2.26 3.93 -3.98 1.70 6.02 -1.26 -4.94 117.38 121.10 1bxs n GLN 447 Ca 0.02 -4.04 -0.12 0.00 -0.01 0.00 0.00 57.00 52.85 1bxs n GLN 447 Cb 0.47 -2.74 -0.13 0.00 1.02 0.00 0.00 30.24 28.86 1bxs n GLN 447 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1bxs s SER 448 N 0.07 0.31 0.19 1.08 0.01 -1.26 -4.50 113.70 109.60 1bxs s SER 448 Ca 0.36 -0.27 -0.12 0.00 1.31 0.00 0.00 55.95 57.23 1bxs s SER 448 Cb 0.05 0.03 0.15 0.00 0.21 0.00 0.00 66.02 66.45 1bxs s SER 448 CO 0.04 -0.12 1.82 1.23 0.41 0.00 0.00 173.24 176.62 1bxs h GLY 449 N 5.38 0.85 -5.22 3.44 0.00 -0.63 -3.42 103.07 103.46 1bxs h GLY 449 Ca -0.29 -0.26 -0.58 0.00 0.00 0.00 0.00 47.33 46.19 1bxs h GLY 449 CO 0.46 0.21 -0.85 -1.59 0.00 0.00 0.00 176.54 174.78 1bxs s THR 450 N -6.13 1.54 -0.16 4.70 2.01 -1.03 -4.86 115.64 111.71 1bxs s THR 450 Ca -0.13 -0.78 -0.00 0.00 0.31 0.00 0.00 61.69 61.09 1bxs s THR 450 Cb 0.14 -1.32 0.04 0.00 0.01 0.00 0.00 72.50 71.37 1bxs s THR 450 CO 0.75 0.44 -0.08 -0.69 -0.69 0.00 0.00 174.62 174.35 1bxs s VAL 451 N 0.01 1.26 0.02 3.82 1.01 -1.26 -1.21 120.40 124.04 1bxs s VAL 451 Ca -0.04 -0.64 -0.12 0.00 0.00 0.00 0.00 61.98 61.18 1bxs s VAL 451 Cb -0.12 -1.35 -0.06 0.00 0.00 0.00 0.00 36.38 34.86 1bxs s VAL 451 CO 0.02 0.23 0.38 0.26 0.00 0.00 0.00 175.10 175.99 1bxs s TRP 452 N 1.58 3.67 -0.18 5.22 0.51 -0.25 -4.97 118.94 124.52 1bxs s TRP 452 Ca 0.02 0.88 0.01 0.00 -2.12 0.00 0.00 56.10 54.89 1bxs s TRP 452 Cb -0.15 -2.21 0.02 0.00 -0.81 0.00 0.00 33.47 30.32 1bxs s TRP 452 CO -0.08 0.61 -0.19 0.08 -0.51 0.00 0.00 176.95 176.86 1bxs s VAL 453 N -1.18 2.12 -1.98 4.03 1.01 -1.26 0.19 120.40 123.33 1bxs s VAL 453 Ca 0.26 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1bxs s VAL 453 Cb -0.15 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.34 1bxs s VAL 453 CO 0.14 0.53 0.00 0.59 0.00 0.00 0.00 175.10 176.37 1bxs n ASN 454 N 4.63 -5.77 -2.94 3.32 3.02 0.83 -4.91 115.26 113.44 1bxs n ASN 454 Ca -0.21 0.21 -0.05 0.00 -0.03 0.00 0.00 54.58 54.50 1bxs n ASN 454 Cb 0.50 -4.92 0.02 0.00 -0.61 0.00 0.00 39.78 34.78 1bxs n ASN 454 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bxs s TYR 456 N -2.55 -0.36 -0.51 0.00 5.04 -1.26 -4.71 117.35 112.99 1bxs s TYR 456 Ca 0.19 0.26 0.00 0.00 -2.44 0.00 0.00 57.07 55.07 1bxs s TYR 456 Cb -0.03 0.53 0.00 0.00 0.35 0.00 0.00 41.96 42.81 1bxs s TYR 456 CO 0.07 -0.55 0.00 0.43 -1.34 0.00 0.00 175.55 174.16 1bxs n SER 457 N -0.18 -5.42 -4.50 4.32 7.64 -1.26 -4.93 113.62 109.30 1bxs n SER 457 Ca -0.10 0.12 -0.42 0.00 1.01 0.00 0.00 58.87 59.48 1bxs n SER 457 Cb 0.62 -3.35 -0.03 0.00 -1.01 0.00 0.00 64.21 60.44 1bxs n SER 457 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1bxs s VAL 458 N -1.57 4.14 -0.12 0.44 1.01 -1.26 -4.98 120.40 118.06 1bxs s VAL 458 Ca 0.00 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.60 1bxs s VAL 458 Cb 0.00 -4.83 -0.01 0.00 0.00 0.00 0.00 36.38 31.54 1bxs s VAL 458 CO 0.00 -1.66 -0.16 -0.69 0.00 0.00 0.00 175.10 172.59 1bxs s VAL 459 N 4.50 2.84 0.25 2.92 1.01 -1.26 -5.09 120.40 125.57 1bxs s VAL 459 Ca 0.31 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.61 1bxs s VAL 459 Cb -0.10 -2.17 -0.05 0.00 0.00 0.00 0.00 36.38 34.06 1bxs s VAL 459 CO 0.05 0.54 -0.06 -0.55 0.00 0.00 0.00 175.10 175.08 1bxs s SER 460 N 0.26 2.41 0.24 3.32 0.15 -1.26 -5.05 113.70 113.77 1bxs s SER 460 Ca -0.11 -1.16 -0.02 0.00 0.70 0.00 0.00 55.95 55.36 1bxs s SER 460 Cb -0.16 -0.10 0.27 0.00 -1.71 0.00 0.00 66.02 64.32 1bxs s SER 460 CO 0.06 -0.36 1.68 0.00 1.20 0.00 0.00 173.24 175.82 1bxs h ALA 461 N 2.40 0.98 0.00 5.45 0.00 -1.96 -2.86 119.26 123.27 1bxs h ALA 461 Ca -0.39 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1bxs h ALA 461 Cb 1.23 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1bxs h ALA 461 CO 0.65 0.60 0.00 0.00 0.00 0.00 0.00 179.25 180.51 1bxs n GLN 462 N -4.14 0.99 -4.48 0.00 0.00 -1.26 -1.63 117.38 106.85 1bxs n GLN 462 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 57.00 56.67 1bxs n GLN 462 Cb 0.39 -1.20 -0.12 0.00 0.00 0.00 0.00 30.24 29.31 1bxs n GLN 462 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1bxs s PRO 464 N 0.29 4.36 -0.04 0.00 0.04 -1.26 -3.89 135.00 134.51 1bxs s PRO 464 Ca -0.05 2.06 0.01 0.00 0.04 0.00 0.00 61.00 63.07 1bxs s PRO 464 Cb -0.14 -3.03 0.02 0.00 0.04 0.00 0.00 34.50 31.39 1bxs s PRO 464 CO 0.03 -0.13 -0.03 0.12 0.04 0.00 0.00 177.00 177.03 1bxs s PHE 465 N -1.19 0.64 0.00 0.56 5.36 0.26 -4.86 117.98 118.75 1bxs s PHE 465 Ca 0.49 -0.15 0.00 0.00 -0.96 0.00 0.00 56.93 56.31 1bxs s PHE 465 Cb -0.37 -0.59 0.00 0.00 -0.34 0.00 0.00 43.02 41.72 1bxs s PHE 465 CO 0.48 -0.17 0.00 0.41 -1.46 0.00 0.00 175.22 174.48 1bxs n GLY 466 N 4.04 -0.28 3.49 13.12 0.00 -1.26 -0.13 105.19 124.16 1bxs n GLY 466 Ca -0.26 -0.95 -0.24 0.00 0.00 0.00 0.00 46.02 44.57 1bxs n GLY 466 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bxs s GLY 467 N 0.00 2.01 0.70 -0.02 0.00 -1.26 -3.90 107.32 104.85 1bxs s GLY 467 Ca 0.00 -1.99 -0.07 0.00 0.00 0.00 0.00 44.72 42.66 1bxs s GLY 467 CO 0.00 -1.95 1.02 -1.36 0.00 0.00 0.00 173.10 170.80 1bxs s PHE 468 N -2.74 2.96 0.00 1.90 0.40 0.39 -4.26 117.98 116.63 1bxs s PHE 468 Ca 0.31 0.50 0.00 0.00 -0.60 0.00 0.00 56.93 57.13 1bxs s PHE 468 Cb 0.02 -3.17 0.00 0.00 0.51 0.00 0.00 43.02 40.38 1bxs s PHE 468 CO 0.14 -1.37 0.00 1.63 0.70 0.00 0.00 175.22 176.32 1bxs n LYS 469 N -2.92 0.00 -0.02 0.44 5.02 -1.26 -1.96 118.16 117.47 1bxs n LYS 469 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1bxs n LYS 469 Cb 0.60 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.62 1bxs n LYS 469 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1bxs n MET 470 N 14.00 1.07 -0.22 1.97 2.81 0.46 -3.44 117.12 133.77 1bxs n MET 470 Ca 0.00 -0.06 0.09 0.00 -1.81 0.00 0.00 57.70 55.92 1bxs n MET 470 Cb 0.00 -1.38 0.25 0.00 -0.71 0.00 0.00 33.22 31.38 1bxs n MET 470 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1bxs n SER 471 N -0.11 2.70 0.00 7.83 7.64 -0.83 -4.73 113.62 126.11 1bxs n SER 471 Ca 0.01 -1.95 0.00 0.00 1.01 0.00 0.00 58.87 57.93 1bxs n SER 471 Cb 0.20 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 1bxs n SER 471 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bxs n GLY 472 N 1.32 2.89 3.10 0.23 0.00 -1.22 -1.18 105.19 110.32 1bxs n GLY 472 Ca 0.17 -1.77 -0.25 0.00 0.00 0.00 0.00 46.02 44.17 1bxs n GLY 472 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1bxs s ASN 473 N 0.00 1.93 0.09 1.61 0.02 0.70 -4.62 114.94 114.66 1bxs s ASN 473 Ca 0.00 -0.31 0.00 0.00 -1.02 0.00 0.00 52.86 51.53 1bxs s ASN 473 Cb 0.00 -0.56 0.00 0.00 0.02 0.00 0.00 41.25 40.71 1bxs s ASN 473 CO 0.00 0.13 0.00 0.61 0.02 0.00 0.00 177.10 177.86 1bxs n GLY 474 N 3.23 -1.79 3.37 0.66 0.00 -1.26 -1.95 105.19 107.45 1bxs n GLY 474 Ca -0.18 -1.43 -0.27 0.00 0.00 0.00 0.00 46.02 44.13 1bxs n GLY 474 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bxs s ARG 475 N -1.82 1.36 0.13 1.61 1.81 -1.26 -4.41 118.95 116.37 1bxs s ARG 475 Ca 0.00 -1.36 0.09 0.00 -1.72 0.00 0.00 55.73 52.74 1bxs s ARG 475 Cb 0.00 -1.75 -0.04 0.00 -0.45 0.00 0.00 34.95 32.71 1bxs s ARG 475 CO 0.00 0.40 -0.17 -1.21 -0.68 0.00 0.00 175.30 173.64 1bxs s GLU 476 N -2.22 1.82 0.61 3.54 2.02 0.81 -4.26 118.70 121.03 1bxs s GLU 476 Ca 0.14 -1.21 0.00 0.00 0.02 0.00 0.00 54.97 53.92 1bxs s GLU 476 Cb -0.09 -2.11 0.00 0.00 0.10 0.00 0.00 34.13 32.03 1bxs s GLU 476 CO 0.07 0.47 0.00 1.28 0.02 0.00 0.00 175.26 177.09 1bxs n LEU 477 N 0.63 0.00 0.00 1.80 4.77 -1.26 -0.57 117.00 122.36 1bxs n LEU 477 Ca -0.14 1.09 0.10 0.00 -0.03 0.00 0.00 56.01 57.02 1bxs n LEU 477 Cb 0.53 -3.07 -0.02 0.00 -2.33 0.00 0.00 43.42 38.53 1bxs n LEU 477 CO 0.30 -2.27 -0.13 0.61 -1.33 0.00 0.00 177.39 174.57 1bxs n GLY 478 N -3.08 -1.83 0.12 -0.72 0.00 -0.65 -1.19 105.19 97.83 1bxs n GLY 478 Ca 0.01 -1.24 -0.12 0.00 0.00 0.00 0.00 46.02 44.67 1bxs n GLY 478 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1bxs h GLU 479 N 0.00 0.28 -0.56 1.61 4.81 -1.90 -3.15 114.58 115.66 1bxs h GLU 479 Ca 0.01 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 1bxs h GLU 479 Cb 0.65 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 1bxs h GLU 479 CO 0.00 0.51 0.29 1.88 -0.73 0.00 0.00 179.01 180.97 1bxs h TYR 480 N 0.01 0.77 -0.34 0.92 0.05 -1.96 -2.63 116.97 113.79 1bxs h TYR 480 Ca 0.04 -0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 1bxs h TYR 480 Cb 0.39 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.87 1bxs h TYR 480 CO 0.04 0.55 0.18 0.78 -1.05 0.00 0.00 178.16 178.66 1bxs h GLY 481 N 0.87 0.49 2.00 3.88 0.00 -1.12 -1.92 103.07 107.28 1bxs h GLY 481 Ca 0.20 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1bxs h GLY 481 CO -0.03 0.20 0.00 0.74 0.00 0.00 0.00 176.54 177.45 1bxs h PHE 482 N 0.47 0.00 0.00 5.60 -1.00 -1.46 -2.80 116.94 117.74 1bxs h PHE 482 Ca 0.12 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.84 1bxs h PHE 482 Cb 0.02 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.57 1bxs h PHE 482 CO 0.00 0.00 -0.32 1.25 -1.61 0.00 0.00 178.31 177.64 1bxs h HIS 483 N 0.00 0.00 0.00 -0.55 2.76 -1.38 -2.52 115.15 113.46 1bxs h HIS 483 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1bxs h HIS 483 Cb 0.68 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.64 1bxs h HIS 483 CO 0.00 0.32 0.00 0.93 -1.30 0.00 0.00 177.93 177.88 1bxs h GLU 484 N 0.00 0.00 -0.45 5.26 4.39 -1.49 -2.72 114.58 119.57 1bxs h GLU 484 Ca -0.00 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 1bxs h GLU 484 Cb 1.03 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.64 1bxs h GLU 484 CO 0.04 0.00 0.05 0.66 -1.16 0.00 0.00 179.01 178.60 1bxs n TYR 485 N -2.48 1.57 -4.30 4.33 4.01 -0.95 -4.97 117.16 114.37 1bxs n TYR 485 Ca 0.01 -0.97 -0.17 0.00 -0.16 0.00 0.00 57.90 56.61 1bxs n TYR 485 Cb 0.24 -0.46 -0.10 0.00 -0.31 0.00 0.00 39.34 38.71 1bxs n TYR 485 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1bxs s THR 486 N -2.89 1.49 -0.17 -0.72 -4.23 -1.03 -3.39 115.64 104.70 1bxs s THR 486 Ca 0.48 -2.10 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 1bxs s THR 486 Cb 0.39 -1.91 0.04 0.00 1.34 0.00 0.00 72.50 72.35 1bxs s THR 486 CO 0.11 -0.63 -0.09 -0.70 -0.54 0.00 0.00 174.62 172.77 1bxs s GLU 487 N -3.56 1.87 0.11 3.99 2.56 0.25 -4.66 118.70 119.26 1bxs s GLU 487 Ca 0.19 -0.63 -0.30 0.00 0.00 0.00 0.00 54.97 54.22 1bxs s GLU 487 Cb -0.00 -2.16 -0.06 0.00 2.00 0.00 0.00 34.13 33.91 1bxs s GLU 487 CO 0.04 -0.37 1.02 0.08 -0.56 0.00 0.00 175.26 175.47 1bxs s VAL 488 N 1.51 4.35 -0.08 3.70 1.01 -1.26 -1.84 120.40 127.79 1bxs s VAL 488 Ca 0.01 1.89 0.03 0.00 0.00 0.00 0.00 61.98 63.91 1bxs s VAL 488 Cb -0.15 -4.21 0.01 0.00 0.00 0.00 0.00 36.38 32.03 1bxs s VAL 488 CO -0.09 0.26 -0.15 -0.75 0.00 0.00 0.00 175.10 174.38 1bxs s LYS 489 N 0.15 2.04 -0.22 2.72 2.20 -0.73 -4.96 119.74 120.95 1bxs s LYS 489 Ca 0.49 -0.53 -0.11 0.00 -0.36 0.00 0.00 55.97 55.47 1bxs s LYS 489 Cb -0.25 -1.64 -0.05 0.00 -1.51 0.00 0.00 37.83 34.38 1bxs s LYS 489 CO 0.31 0.06 0.16 0.99 -0.36 0.00 0.00 175.35 176.51 1bxs s THR 490 N 0.60 5.37 -0.26 3.43 2.01 -1.26 -0.84 115.64 124.69 1bxs s THR 490 Ca -0.15 0.21 -0.01 0.00 0.31 0.00 0.00 61.69 62.04 1bxs s THR 490 Cb -0.16 -3.50 0.04 0.00 0.01 0.00 0.00 72.50 68.88 1bxs s THR 490 CO 0.05 0.38 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.61 1bxs s VAL 491 N 0.79 2.78 -0.23 3.82 1.01 -0.18 -5.01 120.40 123.38 1bxs s VAL 491 Ca 0.08 -1.18 -0.04 0.00 0.00 0.00 0.00 61.98 60.84 1bxs s VAL 491 Cb -0.13 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 1bxs s VAL 491 CO 0.02 0.12 -0.02 -0.89 0.00 0.00 0.00 175.10 174.33 1bxs s THR 492 N 1.28 3.53 -0.16 3.92 2.01 -1.26 -2.33 115.64 122.63 1bxs s THR 492 Ca -0.02 -0.49 -0.03 0.00 0.31 0.00 0.00 61.69 61.46 1bxs s THR 492 Cb -0.18 -2.64 -0.02 0.00 0.01 0.00 0.00 72.50 69.67 1bxs s THR 492 CO -0.04 0.37 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.57 1bxs s ILE 493 N 1.49 3.61 0.05 1.82 1.01 0.97 -4.94 121.20 125.22 1bxs s ILE 493 Ca 0.05 -0.45 -0.31 0.00 0.00 0.00 0.00 60.65 59.95 1bxs s ILE 493 Cb -0.15 -2.58 -0.06 0.00 0.01 0.00 0.00 42.46 39.68 1bxs s ILE 493 CO -0.02 0.48 1.26 -0.75 0.00 0.00 0.00 174.94 175.91 1bxs s LYS 494 N 0.59 4.39 0.18 2.79 2.20 -1.26 -0.22 119.74 128.40 1bxs s LYS 494 Ca -0.04 1.84 0.07 0.00 -0.36 0.00 0.00 55.97 57.48 1bxs s LYS 494 Cb -0.15 -3.37 -0.04 0.00 -1.51 0.00 0.00 37.83 32.76 1bxs s LYS 494 CO 0.03 -0.34 -0.14 0.96 -0.36 0.00 0.00 175.35 175.49 1bxs s ILE 495 N 1.33 1.61 0.07 5.43 -4.36 -1.04 -4.91 121.20 119.33 1bxs s ILE 495 Ca 0.60 -2.09 -0.26 0.00 -0.26 0.00 0.00 60.65 58.64 1bxs s ILE 495 Cb -0.31 -1.92 -0.17 0.00 1.25 0.00 0.00 42.46 41.32 1bxs s ILE 495 CO 0.28 -0.56 1.65 0.77 0.24 0.00 0.00 174.94 177.32 1bxs h SER 496 N 2.81 -0.26 -3.18 4.36 4.64 -1.96 -3.43 113.55 116.53 1bxs h SER 496 Ca -0.39 -0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 60.77 1bxs h SER 496 Cb 1.21 0.07 -0.28 0.00 -0.31 0.00 0.00 62.40 63.09 1bxs h SER 496 CO 0.59 -0.15 -0.37 -1.58 -0.87 0.00 0.00 176.83 174.46 1bxs s GLN 497 N -5.96 0.32 0.27 4.77 0.74 -1.26 -4.95 119.66 113.59 1bxs s GLN 497 Ca -0.15 0.73 -0.14 0.00 0.05 0.00 0.00 55.36 55.86 1bxs s GLN 497 Cb 0.05 -0.02 -0.08 0.00 1.10 0.00 0.00 33.01 34.05 1bxs s GLN 497 CO 0.64 -0.17 0.67 0.21 -0.55 0.00 0.00 175.29 176.08 1bxs s LYS 498 N 1.52 3.98 -0.00 1.67 2.20 -1.26 -5.03 119.74 122.82 1bxs s LYS 498 Ca -0.08 0.57 0.01 0.00 -0.36 0.00 0.00 55.97 56.11 1bxs s LYS 498 Cb -0.09 -2.58 -0.00 0.00 -1.51 0.00 0.00 37.83 33.64 1bxs s LYS 498 CO -0.11 0.26 -0.02 -0.80 -0.36 0.00 0.00 175.35 174.31 1bxs s ASN 499 N -2.17 0.21 0.00 1.43 0.01 -1.26 -5.06 114.94 108.09 1bxs s ASN 499 Ca 0.50 -0.04 0.02 0.00 -0.71 0.00 0.00 52.86 52.63 1bxs s ASN 499 Cb -0.12 -0.02 0.11 0.00 0.41 0.00 0.00 41.25 41.63 1bxs s ASN 499 CO 0.19 0.02 0.60 -1.54 -1.51 0.00 0.00 177.10 174.86