#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r5h s VAL 21 N 0.00 3.26 -0.26 0.00 1.01 -1.26 -5.10 120.40 118.04 2r5h s VAL 21 Ca 0.00 -0.69 -0.26 0.00 0.00 0.00 0.00 61.98 61.02 2r5h s VAL 21 Cb 0.00 -3.19 0.15 0.00 0.00 0.00 0.00 36.38 33.34 2r5h s VAL 21 CO 0.00 -0.12 1.18 0.68 0.00 0.00 0.00 175.10 176.84 2r5h s VAL 22 N -2.58 0.00 0.40 2.92 -7.23 -1.26 -5.12 120.40 107.52 2r5h s VAL 22 Ca 0.53 0.00 -0.27 0.00 -1.81 0.00 0.00 61.98 60.43 2r5h s VAL 22 Cb -0.10 -1.00 -0.10 0.00 0.56 0.00 0.00 36.38 35.73 2r5h s VAL 22 CO 0.37 0.00 1.40 -0.24 -0.31 0.00 0.00 175.10 176.32 2r5h n SER 23 N 1.56 3.29 0.23 4.85 2.88 -1.26 -4.74 113.62 120.43 2r5h n SER 23 Ca -0.10 1.18 0.06 0.00 -1.33 0.00 0.00 58.87 58.68 2r5h n SER 23 Cb 0.57 -1.57 0.52 0.00 -0.75 0.00 0.00 64.21 62.98 2r5h n SER 23 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2r5h h THR 24 N 2.58 1.06 -0.42 2.46 1.35 -1.88 -1.28 112.91 116.78 2r5h h THR 24 Ca -0.49 -0.66 0.12 0.00 -0.55 0.00 0.00 66.41 64.82 2r5h h THR 24 Cb 1.26 1.37 -0.02 0.00 -1.73 0.00 0.00 68.15 69.03 2r5h h THR 24 CO 0.62 0.19 0.58 0.44 -0.25 0.00 0.00 175.52 177.10 2r5h h ASP 25 N 0.00 0.00 0.09 5.36 3.32 -1.82 0.24 116.42 123.62 2r5h h ASP 25 Ca -0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2r5h h ASP 25 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2r5h h ASP 25 CO 0.02 0.00 -0.05 -0.33 -1.72 0.00 0.00 179.24 177.17 2r5h h GLU 26 N 0.00 -0.12 0.00 3.56 5.08 -1.53 -3.39 114.58 118.18 2r5h h GLU 26 Ca 0.20 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2r5h h GLU 26 Cb 1.35 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.63 2r5h h GLU 26 CO -0.00 0.18 -0.96 2.48 -1.00 0.00 0.00 179.01 179.71 2r5h n TYR 27 N -4.83 0.57 -3.85 4.33 0.18 -1.06 -4.92 117.16 107.59 2r5h n TYR 27 Ca -0.04 0.17 -0.35 0.00 1.88 0.00 0.00 57.90 59.56 2r5h n TYR 27 Cb 0.18 -0.68 -0.05 0.00 -0.38 0.00 0.00 39.34 38.40 2r5h n TYR 27 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2r5h s VAL 28 N -3.26 5.41 -0.18 -3.48 1.01 0.84 -4.58 120.40 116.15 2r5h s VAL 28 Ca 0.02 0.03 -0.06 0.00 0.00 0.00 0.00 61.98 61.97 2r5h s VAL 28 Cb 0.12 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 2r5h s VAL 28 CO 0.78 0.40 0.01 0.00 0.00 0.00 0.00 175.10 176.30 2r5h s ALA 29 N -1.25 3.17 -0.25 5.51 0.00 -0.28 -4.64 121.76 124.03 2r5h s ALA 29 Ca 0.25 -0.83 -0.13 0.00 0.00 0.00 0.00 51.96 51.24 2r5h s ALA 29 Cb -0.13 -1.76 -0.04 0.00 0.00 0.00 0.00 23.12 21.19 2r5h s ALA 29 CO 0.15 0.11 0.28 1.03 0.00 0.00 0.00 175.76 177.32 2r5h s ARG 30 N 0.53 4.04 0.48 0.00 0.52 -1.26 -0.63 118.95 122.63 2r5h s ARG 30 Ca 0.00 -0.10 0.08 0.00 -0.52 0.00 0.00 55.73 55.19 2r5h s ARG 30 Cb -0.14 -3.61 0.04 0.00 0.52 0.00 0.00 34.95 31.76 2r5h s ARG 30 CO 0.02 -0.13 0.63 0.95 0.02 0.00 0.00 175.30 176.78 2r5h s THR 31 N 1.63 2.61 -0.64 0.02 -4.23 -1.04 -5.01 115.64 108.98 2r5h s THR 31 Ca 0.12 -1.05 0.02 0.00 -1.18 0.00 0.00 61.69 59.60 2r5h s THR 31 Cb -0.15 -2.66 0.38 0.00 1.34 0.00 0.00 72.50 71.41 2r5h s THR 31 CO 0.09 0.00 1.51 0.59 -0.54 0.00 0.00 174.62 176.26 2r5h n ASN 32 N -1.96 5.97 -4.17 3.99 5.03 -1.26 -4.65 115.26 118.21 2r5h n ASN 32 Ca 0.10 -3.77 -0.33 0.00 0.87 0.00 0.00 54.58 51.46 2r5h n ASN 32 Cb 0.60 -0.74 -0.16 0.00 -1.02 0.00 0.00 39.78 38.45 2r5h n ASN 32 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2r5h s ILE 33 N -5.25 2.09 -0.08 2.41 -1.09 -1.26 -5.04 121.20 112.98 2r5h s ILE 33 Ca 0.49 -0.97 0.01 0.00 -2.23 0.00 0.00 60.65 57.95 2r5h s ILE 33 Cb 0.40 -1.83 0.02 0.00 -1.58 0.00 0.00 42.46 39.47 2r5h s ILE 33 CO -0.28 0.55 -0.08 -0.31 -1.23 0.00 0.00 174.94 173.59 2r5h s TYR 34 N 0.82 1.29 0.05 3.97 1.51 -1.26 0.55 117.35 124.28 2r5h s TYR 34 Ca -0.07 -0.54 0.08 0.00 -1.01 0.00 0.00 57.07 55.53 2r5h s TYR 34 Cb -0.15 -1.05 -0.03 0.00 -0.11 0.00 0.00 41.96 40.62 2r5h s TYR 34 CO -0.02 -0.37 -0.22 0.71 -1.11 0.00 0.00 175.55 174.54 2r5h s TYR 35 N 1.25 1.91 -0.01 2.71 1.51 0.37 -4.58 117.35 120.51 2r5h s TYR 35 Ca -0.04 -0.38 0.02 0.00 -1.01 0.00 0.00 57.07 55.65 2r5h s TYR 35 Cb -0.14 -1.13 -0.03 0.00 -0.11 0.00 0.00 41.96 40.54 2r5h s TYR 35 CO -0.03 0.10 -0.02 -1.58 -1.11 0.00 0.00 175.55 172.91 2r5h s HIS 36 N -0.81 3.01 -0.29 2.71 5.65 -1.11 0.52 115.29 124.97 2r5h s HIS 36 Ca 0.08 0.04 -0.16 0.00 0.25 0.00 0.00 55.06 55.28 2r5h s HIS 36 Cb -0.09 -1.66 0.14 0.00 -1.18 0.00 0.00 32.58 29.79 2r5h s HIS 36 CO 0.02 0.43 0.94 0.00 -0.65 0.00 0.00 174.74 175.48 2r5h s ALA 37 N -1.04 -2.27 -0.26 1.58 0.00 -1.09 0.22 121.76 118.91 2r5h s ALA 37 Ca 0.18 2.22 -0.28 0.00 0.00 0.00 0.00 51.96 54.08 2r5h s ALA 37 Cb -0.11 -1.71 0.17 0.00 0.00 0.00 0.00 23.12 21.47 2r5h s ALA 37 CO 0.09 -0.41 1.26 0.20 0.00 0.00 0.00 175.76 176.91 2r5h s GLY 38 N 1.48 0.03 0.38 0.00 0.00 -1.26 0.94 107.32 108.89 2r5h s GLY 38 Ca -0.09 2.76 -0.27 0.00 0.00 0.00 0.00 44.72 47.12 2r5h s GLY 38 CO -0.16 1.29 1.33 -0.51 0.00 0.00 0.00 173.10 175.05 2r5h s THR 39 N -0.76 2.57 0.14 0.90 -4.23 -1.22 -4.87 115.64 108.18 2r5h s THR 39 Ca 0.06 0.54 -0.13 0.00 -1.18 0.00 0.00 61.69 60.97 2r5h s THR 39 Cb -0.02 -3.33 0.01 0.00 1.34 0.00 0.00 72.50 70.50 2r5h s THR 39 CO -0.07 0.10 1.60 0.77 -0.54 0.00 0.00 174.62 176.48 2r5h h SER 40 N 2.91 0.79 -0.11 3.99 4.64 -1.95 -3.37 113.55 120.45 2r5h h SER 40 Ca -0.50 -0.30 0.28 0.00 -0.47 0.00 0.00 61.79 60.80 2r5h h SER 40 Cb 1.24 -0.21 -0.24 0.00 -0.31 0.00 0.00 62.40 62.88 2r5h h SER 40 CO 0.64 0.89 0.40 -0.60 -0.87 0.00 0.00 176.83 177.28 2r5h s ARG 41 N -5.05 0.04 0.44 4.77 3.52 -1.26 -4.93 118.95 116.47 2r5h s ARG 41 Ca -0.13 0.09 -0.04 0.00 -0.13 0.00 0.00 55.73 55.52 2r5h s ARG 41 Cb 0.11 0.05 -0.04 0.00 -1.56 0.00 0.00 34.95 33.52 2r5h s ARG 41 CO 0.81 -0.03 0.72 -0.51 -0.81 0.00 0.00 175.30 175.48 2r5h s LEU 42 N 2.56 3.75 -0.21 -0.88 1.43 -0.67 -4.92 118.68 119.74 2r5h s LEU 42 Ca -0.05 0.83 -0.18 0.00 -1.03 0.00 0.00 54.13 53.70 2r5h s LEU 42 Cb -0.05 -3.75 0.06 0.00 0.03 0.00 0.00 46.19 42.48 2r5h s LEU 42 CO -0.11 -0.49 0.56 -0.22 0.23 0.00 0.00 176.35 176.32 2r5h s LEU 43 N -4.53 -0.23 0.01 1.79 2.96 -1.26 -1.82 118.68 115.59 2r5h s LEU 43 Ca 0.46 1.15 0.02 0.00 -0.22 0.00 0.00 54.13 55.54 2r5h s LEU 43 Cb -0.10 1.93 -0.01 0.00 0.50 0.00 0.00 46.19 48.51 2r5h s LEU 43 CO 0.41 -0.20 -0.08 0.00 -1.32 0.00 0.00 176.35 175.17 2r5h s ALA 44 N 0.55 0.62 -0.20 5.97 0.00 -0.94 -4.97 121.76 122.79 2r5h s ALA 44 Ca -0.02 -0.41 -0.15 0.00 0.00 0.00 0.00 51.96 51.38 2r5h s ALA 44 Cb -0.04 -0.12 0.06 0.00 0.00 0.00 0.00 23.12 23.01 2r5h s ALA 44 CO -0.03 0.12 0.52 0.08 0.00 0.00 0.00 175.76 176.45 2r5h s VAL 45 N -0.41 -0.01 -0.04 0.00 1.01 -1.26 -0.68 120.40 119.02 2r5h s VAL 45 Ca 0.01 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.01 2r5h s VAL 45 Cb -0.04 -0.74 0.00 0.00 0.00 0.00 0.00 36.38 35.60 2r5h s VAL 45 CO -0.00 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.72 2r5h n GLY 46 N 3.47 -1.02 3.28 4.51 0.00 -0.81 -4.66 105.19 109.95 2r5h n GLY 46 Ca -0.17 0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 2r5h n GLY 46 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2r5h s HIS 47 N -4.00 2.59 -1.95 1.61 2.46 -0.30 -1.25 115.29 114.45 2r5h s HIS 47 Ca 0.00 -0.83 0.09 0.00 0.47 0.00 0.00 55.06 54.79 2r5h s HIS 47 Cb 0.00 -1.70 0.53 0.00 -0.13 0.00 0.00 32.58 31.27 2r5h s HIS 47 CO 0.00 -0.29 1.00 -0.35 -2.47 0.00 0.00 174.74 172.63 2r5h n PRO 48 N 3.30 0.27 0.00 2.88 -0.04 -1.26 -2.01 135.00 138.13 2r5h n PRO 48 Ca -0.18 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 2r5h n PRO 48 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 2r5h n PRO 48 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2r5h n TYR 49 N -1.03 -0.06 -3.69 0.54 4.02 -1.26 -4.73 117.16 110.96 2r5h n TYR 49 Ca 0.06 0.01 -0.12 0.00 -0.01 0.00 0.00 57.90 57.85 2r5h n TYR 49 Cb 0.03 0.34 -0.06 0.00 -0.02 0.00 0.00 39.34 39.63 2r5h n TYR 49 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 2r5h s PHE 50 N -2.00 -0.20 0.05 -0.72 -0.12 -1.24 -3.98 117.98 109.77 2r5h s PHE 50 Ca 0.00 0.07 -0.31 0.00 -0.05 0.00 0.00 56.93 56.64 2r5h s PHE 50 Cb 0.00 0.19 -0.07 0.00 -0.63 0.00 0.00 43.02 42.51 2r5h s PHE 50 CO 0.00 -0.58 1.47 -1.25 -0.05 0.00 0.00 175.22 174.81 2r5h s PRO 51 N -2.80 4.27 -0.67 1.99 0.04 -1.26 -4.56 135.00 132.00 2r5h s PRO 51 Ca -0.03 2.10 -0.23 0.00 0.04 0.00 0.00 61.00 62.88 2r5h s PRO 51 Cb -0.00 -3.49 0.06 0.00 0.04 0.00 0.00 34.50 31.11 2r5h s PRO 51 CO -0.05 -0.59 1.02 0.42 0.04 0.00 0.00 177.00 177.84 2r5h s ILE 52 N 2.12 4.23 0.55 0.56 1.09 -0.50 -4.96 121.20 124.29 2r5h s ILE 52 Ca 0.67 -0.26 0.04 0.00 -1.10 0.00 0.00 60.65 60.00 2r5h s ILE 52 Cb -0.35 -4.72 0.04 0.00 -1.06 0.00 0.00 42.46 36.36 2r5h s ILE 52 CO 0.29 -1.52 0.32 -1.59 -0.10 0.00 0.00 174.94 172.34 2r5h s LYS 53 N 4.31 2.23 0.39 2.79 -2.85 -1.26 -1.59 119.74 123.76 2r5h s LYS 53 Ca 0.24 -2.16 -0.26 0.00 -1.00 0.00 0.00 55.97 52.79 2r5h s LYS 53 Cb -0.15 -1.95 -0.09 0.00 -2.06 0.00 0.00 37.83 33.58 2r5h s LYS 53 CO 0.11 -0.62 1.22 0.21 0.10 0.00 0.00 175.35 176.37 2r5h s LYS 54 N -4.22 4.09 0.27 1.78 2.47 -1.07 -4.90 119.74 118.17 2r5h s LYS 54 Ca 0.25 1.98 0.01 0.00 -1.56 0.00 0.00 55.97 56.65 2r5h s LYS 54 Cb -0.02 -2.78 0.61 0.00 -1.46 0.00 0.00 37.83 34.19 2r5h s LYS 54 CO 0.16 -0.33 1.73 -1.00 0.16 0.00 0.00 175.35 176.07 2r5h h PRO 55 N 2.80 0.51 0.00 4.03 0.13 -1.99 -3.24 132.00 134.24 2r5h h PRO 55 Ca -0.49 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2r5h h PRO 55 Cb 1.24 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2r5h h PRO 55 CO 0.63 0.34 0.00 0.27 -0.23 0.00 0.00 178.00 179.01 2r5h n ASN 56 N -4.95 0.00 -3.94 1.44 0.23 -1.26 -5.01 115.26 101.77 2r5h n ASN 56 Ca 0.19 0.16 -0.26 0.00 -0.53 0.00 0.00 54.58 54.14 2r5h n ASN 56 Cb 0.53 -0.50 0.13 0.00 -2.08 0.00 0.00 39.78 37.86 2r5h n ASN 56 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 2r5h n ASN 57 N -2.33 -2.71 -1.60 0.53 5.15 -1.22 -4.99 115.26 108.08 2r5h n ASN 57 Ca 0.00 -0.20 -0.02 0.00 -0.60 0.00 0.00 54.58 53.76 2r5h n ASN 57 Cb 0.00 -0.78 0.08 0.00 -0.53 0.00 0.00 39.78 38.56 2r5h n ASN 57 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2r5h n ASN 58 N -0.38 2.10 -4.73 1.20 6.94 -1.26 -4.22 115.26 114.91 2r5h n ASN 58 Ca 0.02 -2.92 -0.35 0.00 -0.02 0.00 0.00 54.58 51.31 2r5h n ASN 58 Cb 0.51 -0.41 -0.08 0.00 -2.36 0.00 0.00 39.78 37.44 2r5h n ASN 58 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 2r5h s LYS 59 N -2.44 4.13 -0.74 -3.83 2.20 -1.26 -4.97 119.74 112.83 2r5h s LYS 59 Ca 0.37 -0.22 -0.23 0.00 -0.36 0.00 0.00 55.97 55.52 2r5h s LYS 59 Cb 0.37 -3.39 0.06 0.00 -1.51 0.00 0.00 37.83 33.37 2r5h s LYS 59 CO -0.07 0.33 1.10 0.96 -0.36 0.00 0.00 175.35 177.31 2r5h s ILE 60 N 0.27 4.17 0.38 5.43 -4.36 -1.26 -2.59 121.20 123.24 2r5h s ILE 60 Ca 0.08 -0.31 0.35 0.00 -0.26 0.00 0.00 60.65 60.52 2r5h s ILE 60 Cb -0.11 -4.79 0.38 0.00 1.25 0.00 0.00 42.46 39.19 2r5h s ILE 60 CO -0.02 -1.61 2.14 0.25 0.24 0.00 0.00 174.94 175.94 2r5h h LEU 61 N 11.82 0.00 -7.38 0.37 5.85 -1.64 -3.42 115.31 120.91 2r5h h LEU 61 Ca -0.20 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.36 2r5h h LEU 61 Cb 1.06 0.00 -0.26 0.00 0.37 0.00 0.00 40.66 41.83 2r5h h LEU 61 CO 1.22 0.04 -0.37 -0.69 -0.34 0.00 0.00 178.44 178.30 2r5h s VAL 62 N -3.98 -0.01 0.27 1.05 1.01 -0.89 -5.00 120.40 112.86 2r5h s VAL 62 Ca -0.02 0.03 0.06 0.00 0.00 0.00 0.00 61.98 62.06 2r5h s VAL 62 Cb 0.11 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 36.02 2r5h s VAL 62 CO 0.51 0.01 0.29 -2.16 0.00 0.00 0.00 175.10 173.76 2r5h s PRO 63 N 0.48 3.06 -0.05 2.72 0.04 -1.26 -1.41 135.00 138.57 2r5h s PRO 63 Ca -0.03 -1.01 -0.29 0.00 0.04 0.00 0.00 61.00 59.71 2r5h s PRO 63 Cb -0.04 -2.67 -0.08 0.00 0.04 0.00 0.00 34.50 31.75 2r5h s PRO 63 CO -0.03 0.32 2.07 1.17 0.04 0.00 0.00 177.00 180.57 2r5h n LYS 64 N -1.33 2.56 -3.50 4.56 4.81 -1.26 -1.15 118.16 122.85 2r5h n LYS 64 Ca -0.06 0.87 -0.29 0.00 -0.87 0.00 0.00 58.31 57.96 2r5h n LYS 64 Cb 0.58 -3.10 -0.13 0.00 0.02 0.00 0.00 35.03 32.40 2r5h n LYS 64 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2r5h s VAL 65 N 5.84 0.13 0.37 3.15 1.01 -0.85 -4.84 120.40 125.20 2r5h s VAL 65 Ca 0.93 -1.45 0.07 0.00 0.00 0.00 0.00 61.98 61.52 2r5h s VAL 65 Cb -0.40 -1.11 -0.07 0.00 0.00 0.00 0.00 36.38 34.80 2r5h s VAL 65 CO 0.40 -0.91 -0.00 -0.94 0.00 0.00 0.00 175.10 173.65 2r5h s SER 66 N 1.36 3.42 -0.63 3.32 1.04 -1.26 -4.39 113.70 116.55 2r5h s SER 66 Ca 0.15 -1.32 -0.06 0.00 0.48 0.00 0.00 55.95 55.20 2r5h s SER 66 Cb -0.21 -0.30 -0.06 0.00 0.10 0.00 0.00 66.02 65.55 2r5h s SER 66 CO -0.10 -0.43 3.01 0.61 0.98 0.00 0.00 173.24 177.30 2r5h n GLY 67 N -0.84 4.05 0.12 7.32 0.00 -1.26 -3.76 105.19 110.82 2r5h n GLY 67 Ca -0.04 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.33 2r5h n GLY 67 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r5h n LEU 68 N 1.93 0.00 -4.29 0.99 4.77 -1.26 -4.53 117.00 114.61 2r5h n LEU 68 Ca 0.54 -0.51 -0.32 0.00 -0.03 0.00 0.00 56.01 55.69 2r5h n LEU 68 Cb 0.57 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.50 2r5h n LEU 68 CO 0.40 0.45 -0.52 -1.10 -1.33 0.00 0.00 177.39 175.29 2r5h s GLN 69 N 0.00 3.00 0.12 3.23 -0.21 -1.25 -0.46 119.66 124.09 2r5h s GLN 69 Ca 0.00 -0.81 -0.31 0.00 0.02 0.00 0.00 55.36 54.26 2r5h s GLN 69 Cb 0.00 -2.37 -0.08 0.00 1.00 0.00 0.00 33.01 31.55 2r5h s GLN 69 CO 0.00 0.27 1.47 0.71 -2.12 0.00 0.00 175.29 175.61 2r5h s TYR 70 N 0.15 3.09 -0.96 0.91 1.51 0.33 -4.72 117.35 117.67 2r5h s TYR 70 Ca -0.11 0.79 -0.19 0.00 -1.01 0.00 0.00 57.07 56.55 2r5h s TYR 70 Cb -0.16 -3.78 0.12 0.00 -0.11 0.00 0.00 41.96 38.03 2r5h s TYR 70 CO 0.06 -2.82 1.19 1.03 -1.11 0.00 0.00 175.55 173.90 2r5h s ARG 71 N 1.36 3.62 -1.04 -0.62 1.81 0.18 -0.09 118.95 124.17 2r5h s ARG 71 Ca 0.67 -1.71 -0.23 0.00 -1.72 0.00 0.00 55.73 52.74 2r5h s ARG 71 Cb -0.39 -4.99 0.04 0.00 -0.45 0.00 0.00 34.95 29.17 2r5h s ARG 71 CO 0.30 -1.84 1.52 0.08 -0.68 0.00 0.00 175.30 174.69 2r5h s VAL 72 N 2.97 3.89 0.24 3.52 1.01 -1.26 -2.34 120.40 128.43 2r5h s VAL 72 Ca 0.35 -0.83 -0.29 0.00 0.00 0.00 0.00 61.98 61.21 2r5h s VAL 72 Cb -0.04 -4.98 -0.09 0.00 0.00 0.00 0.00 36.38 31.27 2r5h s VAL 72 CO -0.09 -1.86 0.93 -0.36 0.00 0.00 0.00 175.10 173.72 2r5h s PHE 73 N 5.39 3.96 -0.27 5.22 0.40 -0.47 -2.81 117.98 129.41 2r5h s PHE 73 Ca 0.49 1.89 0.03 0.00 -0.60 0.00 0.00 56.93 58.74 2r5h s PHE 73 Cb -0.00 -2.96 0.06 0.00 0.51 0.00 0.00 43.02 40.63 2r5h s PHE 73 CO -0.07 0.44 -0.09 0.50 0.70 0.00 0.00 175.22 176.69 2r5h s ARG 74 N -1.26 2.15 -0.13 0.44 3.52 -0.73 -1.46 118.95 121.48 2r5h s ARG 74 Ca 0.42 -1.38 -0.18 0.00 -0.13 0.00 0.00 55.73 54.46 2r5h s ARG 74 Cb -0.25 -2.90 -0.04 0.00 -1.56 0.00 0.00 34.95 30.19 2r5h s ARG 74 CO 0.31 -0.60 0.46 0.42 -0.81 0.00 0.00 175.30 175.08 2r5h s ILE 75 N 1.10 5.19 -0.22 4.11 1.09 0.35 -0.63 121.20 132.19 2r5h s ILE 75 Ca -0.07 0.92 -0.06 0.00 -1.10 0.00 0.00 60.65 60.34 2r5h s ILE 75 Cb -0.20 -3.80 -0.03 0.00 -1.06 0.00 0.00 42.46 37.37 2r5h s ILE 75 CO -0.05 0.32 0.03 -1.00 -0.10 0.00 0.00 174.94 174.14 2r5h s HIS 76 N 0.67 3.06 -0.08 3.97 3.76 0.18 -1.73 115.29 125.11 2r5h s HIS 76 Ca 0.25 -0.47 -0.00 0.00 -0.15 0.00 0.00 55.06 54.68 2r5h s HIS 76 Cb -0.15 -2.15 -0.03 0.00 1.11 0.00 0.00 32.58 31.36 2r5h s HIS 76 CO 0.10 -0.31 -0.04 -0.51 -0.85 0.00 0.00 174.74 173.13 2r5h s LEU 77 N 1.28 3.31 0.14 0.89 1.43 0.20 -1.38 118.68 124.56 2r5h s LEU 77 Ca 0.04 0.03 -0.34 0.00 -1.03 0.00 0.00 54.13 52.83 2r5h s LEU 77 Cb -0.15 -1.74 -0.14 0.00 0.03 0.00 0.00 46.19 44.20 2r5h s LEU 77 CO 0.02 0.35 1.62 -0.81 0.23 0.00 0.00 176.35 177.76 2r5h n PRO 78 N 2.29 2.20 -1.53 1.29 -0.04 -1.26 -4.78 135.00 133.18 2r5h n PRO 78 Ca -0.18 0.80 -0.52 0.00 -0.04 0.00 0.00 63.50 63.55 2r5h n PRO 78 Cb 0.53 -2.58 -0.07 0.00 -0.04 0.00 0.00 33.50 31.34 2r5h n PRO 78 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2r5h n ASP 79 N 3.74 2.32 0.26 3.54 2.03 -1.26 -4.81 116.55 122.37 2r5h n ASP 79 Ca 0.17 0.66 0.11 0.00 0.52 0.00 0.00 54.79 56.25 2r5h n ASP 79 Cb 0.29 -1.23 0.69 0.00 -0.72 0.00 0.00 41.12 40.15 2r5h n ASP 79 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2r5h h PRO 80 N 10.58 0.00 0.00 -0.67 0.13 -1.90 0.24 132.00 140.37 2r5h h PRO 80 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2r5h h PRO 80 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2r5h h PRO 80 CO 1.00 0.12 0.00 0.09 -0.23 0.00 0.00 178.00 178.98 2r5h n ASN 81 N -3.86 0.00 0.00 1.44 3.02 -1.26 -2.68 115.26 111.92 2r5h n ASN 81 Ca -0.02 -0.42 0.00 0.00 -0.03 0.00 0.00 54.58 54.11 2r5h n ASN 81 Cb 0.22 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 2r5h n ASN 81 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2r5h n LYS 82 N -0.79 1.06 -0.91 3.52 5.02 -0.87 -4.94 118.16 120.24 2r5h n LYS 82 Ca 0.04 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.99 2r5h n LYS 82 Cb 0.02 -0.09 0.10 0.00 -0.02 0.00 0.00 35.03 35.04 2r5h n LYS 82 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2r5h n PHE 83 N 0.00 -1.77 -3.03 2.13 7.35 0.78 -4.80 117.46 118.12 2r5h n PHE 83 Ca 0.00 0.23 -0.44 0.00 -0.76 0.00 0.00 57.45 56.47 2r5h n PHE 83 Cb 0.00 -1.77 -0.00 0.00 0.35 0.00 0.00 39.48 38.06 2r5h n PHE 83 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2r5h s GLY 84 N -1.79 2.59 -0.21 7.13 0.00 -1.26 -4.97 107.32 108.81 2r5h s GLY 84 Ca 0.57 -3.47 -0.29 0.00 0.00 0.00 0.00 44.72 41.52 2r5h s GLY 84 CO 0.67 1.89 1.05 -1.36 0.00 0.00 0.00 173.10 175.35 2r5h s PHE 85 N 0.94 3.34 -0.97 1.90 0.40 -1.26 -4.95 117.98 117.38 2r5h s PHE 85 Ca 0.40 1.46 0.00 0.00 -0.60 0.00 0.00 56.93 58.19 2r5h s PHE 85 Cb -0.04 -3.27 0.00 0.00 0.51 0.00 0.00 43.02 40.21 2r5h s PHE 85 CO -0.02 -0.52 0.58 -0.35 0.70 0.00 0.00 175.22 175.61 2r5h n PRO 86 N 6.16 0.00 -3.59 0.24 -0.04 -1.26 -4.68 135.00 131.83 2r5h n PRO 86 Ca 0.12 0.16 -0.16 0.00 -0.04 0.00 0.00 63.50 63.58 2r5h n PRO 86 Cb 0.46 -1.59 -0.07 0.00 -0.04 0.00 0.00 33.50 32.27 2r5h n PRO 86 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2r5h s ASP 87 N -2.16 -0.63 0.00 3.54 2.15 -1.26 -5.12 116.67 113.20 2r5h s ASP 87 Ca 0.00 0.87 0.08 0.00 0.43 0.00 0.00 52.55 53.93 2r5h s ASP 87 Cb 0.00 0.80 0.13 0.00 -0.30 0.00 0.00 42.92 43.55 2r5h s ASP 87 CO 0.00 -0.47 0.98 0.35 -0.17 0.00 0.00 175.17 175.86 2r5h n THR 88 N 1.56 0.00 0.02 1.71 -2.24 -1.26 -4.91 114.28 109.15 2r5h n THR 88 Ca -0.17 -0.31 -0.21 0.00 -2.27 0.00 0.00 64.05 61.08 2r5h n THR 88 Cb 0.56 0.58 -0.14 0.00 -2.10 0.00 0.00 70.33 69.24 2r5h n THR 88 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2r5h h SER 89 N 0.31 0.41 0.00 3.42 4.64 -1.99 -3.34 113.55 116.99 2r5h h SER 89 Ca -0.13 -0.87 0.00 0.00 -0.47 0.00 0.00 61.79 60.32 2r5h h SER 89 Cb 1.50 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2r5h h SER 89 CO 0.00 1.61 0.72 2.19 -0.87 0.00 0.00 176.83 180.48 2r5h h PHE 90 N -0.28 0.00 -4.50 4.77 -5.15 -2.06 -3.42 116.94 106.30 2r5h h PHE 90 Ca -0.29 0.00 -0.24 0.00 -0.20 0.00 0.00 57.97 57.23 2r5h h PHE 90 Cb 1.78 0.00 -0.14 0.00 0.22 0.00 0.00 35.95 37.81 2r5h h PHE 90 CO 0.13 0.00 -0.54 1.52 -2.00 0.00 0.00 178.31 177.42 2r5h s TYR 91 N -3.35 1.13 -0.26 6.09 -0.85 -1.26 -5.05 117.35 113.80 2r5h s TYR 91 Ca -0.00 -1.33 0.03 0.00 -0.52 0.00 0.00 57.07 55.24 2r5h s TYR 91 Cb 0.01 -0.48 0.06 0.00 0.38 0.00 0.00 41.96 41.93 2r5h s TYR 91 CO 0.03 -0.72 -0.10 1.21 -1.52 0.00 0.00 175.55 174.45 2r5h s ASN 92 N -3.17 4.41 0.00 -0.18 2.47 -1.26 -4.98 114.94 112.23 2r5h s ASN 92 Ca 0.37 -1.40 0.00 0.00 0.42 0.00 0.00 52.86 52.25 2r5h s ASN 92 Cb 0.05 -1.52 0.00 0.00 -1.45 0.00 0.00 41.25 38.33 2r5h s ASN 92 CO 0.14 -0.20 0.27 -0.81 -3.72 0.00 0.00 177.10 172.78 2r5h n PRO 93 N 4.44 0.27 -0.12 0.43 -0.04 -1.26 -1.05 135.00 137.67 2r5h n PRO 93 Ca -0.13 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.08 2r5h n PRO 93 Cb 0.42 -1.00 -0.08 0.00 -0.04 0.00 0.00 33.50 32.80 2r5h n PRO 93 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2r5h n ASP 94 N -0.50 1.88 -0.11 3.54 8.00 -1.26 -4.82 116.55 123.28 2r5h n ASP 94 Ca 0.00 0.32 -0.14 0.00 0.71 0.00 0.00 54.79 55.69 2r5h n ASP 94 Cb 0.00 -0.77 -0.13 0.00 -0.02 0.00 0.00 41.12 40.20 2r5h n ASP 94 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2r5h n THR 95 N -4.24 1.37 -4.79 -3.53 -2.24 -1.11 -4.99 114.28 94.76 2r5h n THR 95 Ca -0.45 -0.67 -0.32 0.00 -2.27 0.00 0.00 64.05 60.34 2r5h n THR 95 Cb 0.80 -0.97 -0.13 0.00 -2.10 0.00 0.00 70.33 67.94 2r5h n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5h s GLN 96 N -2.48 2.33 -0.01 -0.78 -2.07 -0.21 -0.27 119.66 116.17 2r5h s GLN 96 Ca -0.22 -0.82 0.07 0.00 -1.82 0.00 0.00 55.36 52.57 2r5h s GLN 96 Cb 0.07 -2.30 -0.03 0.00 -1.09 0.00 0.00 33.01 29.67 2r5h s GLN 96 CO 0.67 0.59 -0.21 1.03 -1.32 0.00 0.00 175.29 176.04 2r5h s ARG 97 N -1.06 2.16 0.31 9.60 1.81 -1.17 -4.09 118.95 126.52 2r5h s ARG 97 Ca 0.13 -0.91 -0.27 0.00 -1.72 0.00 0.00 55.73 52.97 2r5h s ARG 97 Cb -0.11 -2.15 -0.10 0.00 -0.45 0.00 0.00 34.95 32.15 2r5h s ARG 97 CO 0.03 0.57 0.96 -0.51 -0.68 0.00 0.00 175.30 175.66 2r5h s LEU 98 N -0.90 4.38 0.00 2.53 1.43 -1.26 -0.39 118.68 124.47 2r5h s LEU 98 Ca 0.12 1.88 0.01 0.00 -1.03 0.00 0.00 54.13 55.11 2r5h s LEU 98 Cb -0.10 -3.95 -0.00 0.00 0.03 0.00 0.00 46.19 42.16 2r5h s LEU 98 CO 0.01 -0.06 -0.03 -0.69 0.23 0.00 0.00 176.35 175.81 2r5h s VAL 99 N -1.54 0.19 0.48 -1.59 1.01 -0.32 -4.47 120.40 114.16 2r5h s VAL 99 Ca 0.49 -0.18 -0.19 0.00 0.00 0.00 0.00 61.98 62.10 2r5h s VAL 99 Cb -0.20 -0.18 -0.09 0.00 0.00 0.00 0.00 36.38 35.91 2r5h s VAL 99 CO 0.26 0.00 1.00 0.26 0.00 0.00 0.00 175.10 176.62 2r5h s TRP 100 N -0.18 3.19 0.08 5.22 0.52 -1.26 -1.73 118.94 124.78 2r5h s TRP 100 Ca -0.00 1.56 0.05 0.00 0.02 0.00 0.00 56.10 57.73 2r5h s TRP 100 Cb -0.02 -2.93 -0.03 0.00 -1.15 0.00 0.00 33.47 29.34 2r5h s TRP 100 CO -0.00 -0.51 -0.13 0.00 0.02 0.00 0.00 176.95 176.33 2r5h s ALA 101 N -2.22 1.14 -0.08 0.98 0.00 -0.90 -0.13 121.76 120.54 2r5h s ALA 101 Ca 0.63 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.57 2r5h s ALA 101 Cb -0.12 -0.07 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 2r5h s ALA 101 CO 0.21 0.12 -0.07 0.00 0.00 0.00 0.00 175.76 176.03 2r5h n VAL 103 N 2.49 0.00 -3.62 0.00 0.24 -0.29 -4.61 118.33 112.54 2r5h n VAL 103 Ca -0.18 -0.04 -0.18 0.00 -2.04 0.00 0.00 64.34 61.90 2r5h n VAL 103 Cb 0.53 0.47 -0.15 0.00 -1.47 0.00 0.00 33.84 33.21 2r5h n VAL 103 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2r5h s GLY 104 N -1.55 0.08 -0.01 7.63 0.00 -1.11 0.31 107.32 112.68 2r5h s GLY 104 Ca 0.00 0.39 0.04 0.00 0.00 0.00 0.00 44.72 45.15 2r5h s GLY 104 CO 0.00 1.78 -0.14 0.14 0.00 0.00 0.00 173.10 174.88 2r5h s VAL 105 N 2.28 1.13 -0.24 1.40 1.01 -0.93 0.30 120.40 125.35 2r5h s VAL 105 Ca 0.04 -0.63 -0.03 0.00 0.00 0.00 0.00 61.98 61.36 2r5h s VAL 105 Cb -0.13 -0.94 0.08 0.00 0.00 0.00 0.00 36.38 35.38 2r5h s VAL 105 CO -0.07 0.30 0.07 -0.70 0.00 0.00 0.00 175.10 174.70 2r5h s GLU 106 N -0.37 0.56 -0.80 2.72 2.12 -0.67 0.24 118.70 122.49 2r5h s GLU 106 Ca 0.05 -0.60 -0.23 0.00 0.36 0.00 0.00 54.97 54.55 2r5h s GLU 106 Cb -0.06 -1.91 0.07 0.00 0.26 0.00 0.00 34.13 32.50 2r5h s GLU 106 CO -0.00 -0.80 1.16 0.08 -0.54 0.00 0.00 175.26 175.16 2r5h s VAL 107 N 1.85 4.19 0.42 3.70 1.01 -1.26 -3.37 120.40 126.94 2r5h s VAL 107 Ca 0.04 -0.51 -0.26 0.00 0.00 0.00 0.00 61.98 61.25 2r5h s VAL 107 Cb -0.17 -4.83 -0.09 0.00 0.00 0.00 0.00 36.38 31.30 2r5h s VAL 107 CO -0.18 -1.65 1.34 -0.83 0.00 0.00 0.00 175.10 173.78 2r5h s GLY 108 N 3.93 2.92 -0.00 4.51 0.00 -0.11 -1.36 107.32 117.21 2r5h s GLY 108 Ca 0.32 1.29 0.01 0.00 0.00 0.00 0.00 44.72 46.35 2r5h s GLY 108 CO 0.03 1.88 -0.04 0.50 0.00 0.00 0.00 173.10 175.47 2r5h s ARG 109 N -2.31 0.36 -0.40 2.90 1.81 -1.26 -2.54 118.95 117.51 2r5h s ARG 109 Ca 0.58 -0.16 0.07 0.00 -1.72 0.00 0.00 55.73 54.50 2r5h s ARG 109 Cb -0.39 -0.35 0.43 0.00 -0.45 0.00 0.00 34.95 34.18 2r5h s ARG 109 CO 0.51 0.09 1.11 0.41 -0.68 0.00 0.00 175.30 176.74 2r5h n GLY 110 N 2.99 5.67 2.98 -3.53 0.00 -0.50 -4.93 105.19 107.86 2r5h n GLY 110 Ca -0.13 -2.61 -0.11 0.00 0.00 0.00 0.00 46.02 43.17 2r5h n GLY 110 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r5h s GLN 111 N -3.52 0.20 0.21 1.61 -1.52 -1.26 -4.56 119.66 110.80 2r5h s GLN 111 Ca 0.47 -0.12 -0.32 0.00 -1.95 0.00 0.00 55.36 53.43 2r5h s GLN 111 Cb 0.40 0.08 -0.14 0.00 -0.22 0.00 0.00 33.01 33.14 2r5h s GLN 111 CO -0.13 -0.04 1.48 -0.35 -0.25 0.00 0.00 175.29 176.01 2r5h n PRO 112 N 2.49 2.08 -1.36 2.91 -0.04 -1.26 -4.87 135.00 134.95 2r5h n PRO 112 Ca -0.16 0.74 -0.32 0.00 -0.04 0.00 0.00 63.50 63.72 2r5h n PRO 112 Cb 0.58 -2.45 0.09 0.00 -0.04 0.00 0.00 33.50 31.68 2r5h n PRO 112 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2r5h s LEU 113 N 0.42 3.18 0.00 1.53 1.02 -1.26 -4.67 118.68 118.90 2r5h s LEU 113 Ca 0.73 2.08 0.00 0.00 0.02 0.00 0.00 54.13 56.95 2r5h s LEU 113 Cb -0.66 -4.56 0.00 0.00 0.02 0.00 0.00 46.19 40.99 2r5h s LEU 113 CO 0.45 -2.16 0.00 0.61 0.02 0.00 0.00 176.35 175.27 2r5h n GLY 114 N -0.35 -1.20 3.43 -3.19 0.00 0.20 -4.93 105.19 99.15 2r5h n GLY 114 Ca 0.11 -0.95 -0.23 0.00 0.00 0.00 0.00 46.02 44.94 2r5h n GLY 114 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2r5h s VAL 115 N -3.00 2.27 -0.09 1.61 -7.23 -1.26 -3.54 120.40 109.15 2r5h s VAL 115 Ca 0.00 -2.26 0.04 0.00 -1.81 0.00 0.00 61.98 57.95 2r5h s VAL 115 Cb 0.00 -2.18 -0.00 0.00 0.56 0.00 0.00 36.38 34.76 2r5h s VAL 115 CO 0.00 -0.37 -0.24 -0.83 -0.31 0.00 0.00 175.10 173.35 2r5h s GLY 116 N -3.24 1.32 -0.05 2.32 0.00 -1.26 -3.23 107.32 103.18 2r5h s GLY 116 Ca 0.26 -0.98 -0.03 0.00 0.00 0.00 0.00 44.72 43.97 2r5h s GLY 116 CO 0.12 -0.37 0.11 -1.50 0.00 0.00 0.00 173.10 171.46 2r5h s ILE 117 N 0.27 5.04 0.07 0.90 2.07 -1.26 -4.29 121.20 124.01 2r5h s ILE 117 Ca -0.17 -0.17 0.01 0.00 -1.41 0.00 0.00 60.65 58.91 2r5h s ILE 117 Cb -0.17 -3.26 -0.04 0.00 0.13 0.00 0.00 42.46 39.11 2r5h s ILE 117 CO 0.08 0.45 -0.05 -0.44 -1.91 0.00 0.00 174.94 173.07 2r5h s SER 118 N -1.48 0.85 0.01 4.50 0.01 -0.92 -4.96 113.70 111.72 2r5h s SER 118 Ca 0.21 -0.97 -0.09 0.00 1.31 0.00 0.00 55.95 56.41 2r5h s SER 118 Cb -0.12 0.13 0.03 0.00 0.21 0.00 0.00 66.02 66.27 2r5h s SER 118 CO 0.11 -0.50 0.42 0.61 0.41 0.00 0.00 173.24 174.29 2r5h n GLY 119 N 0.14 0.60 3.43 3.44 0.00 -1.26 0.96 105.19 112.49 2r5h n GLY 119 Ca -0.14 -0.92 -0.08 0.00 0.00 0.00 0.00 46.02 44.88 2r5h n GLY 119 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2r5h s HIS 120 N -3.08 -0.84 0.28 1.61 2.46 -1.00 0.23 115.29 114.95 2r5h s HIS 120 Ca 0.10 1.69 0.26 0.00 0.47 0.00 0.00 55.06 57.57 2r5h s HIS 120 Cb -0.00 0.44 1.19 0.00 -0.13 0.00 0.00 32.58 34.07 2r5h s HIS 120 CO 0.00 -0.44 1.95 -1.35 -2.47 0.00 0.00 174.74 172.42 2r5h h PRO 121 N 7.23 0.00 -1.37 2.88 0.11 -1.85 -3.00 132.00 135.99 2r5h h PRO 121 Ca -0.31 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.27 2r5h h PRO 121 Cb 1.19 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.88 2r5h h PRO 121 CO 0.22 0.18 -0.86 1.28 -0.21 0.00 0.00 178.00 178.61 2r5h n LEU 122 N -3.51 3.84 -4.71 2.35 4.77 -1.25 -3.28 117.00 115.21 2r5h n LEU 122 Ca -0.01 -4.81 -0.43 0.00 -0.03 0.00 0.00 56.01 50.73 2r5h n LEU 122 Cb 0.34 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 2r5h n LEU 122 CO 0.32 2.06 1.23 -0.11 -1.33 0.00 0.00 177.39 179.56 2r5h n LEU 123 N -0.37 3.83 -4.57 2.23 7.94 0.70 -4.65 117.00 122.11 2r5h n LEU 123 Ca 0.31 1.11 -0.33 0.00 -1.11 0.00 0.00 56.01 55.99 2r5h n LEU 123 Cb 0.71 -1.53 -0.04 0.00 0.53 0.00 0.00 43.42 43.08 2r5h n LEU 123 CO 0.31 -0.02 1.54 0.21 -1.11 0.00 0.00 177.39 178.32 2r5h s ASN 124 N 0.72 5.68 -0.06 1.96 3.84 0.70 -2.20 114.94 125.58 2r5h s ASN 124 Ca 0.70 -1.46 0.05 0.00 0.21 0.00 0.00 52.86 52.36 2r5h s ASN 124 Cb -0.56 -2.57 -0.02 0.00 -0.55 0.00 0.00 41.25 37.55 2r5h s ASN 124 CO 0.42 -2.33 -0.19 -0.75 -2.79 0.00 0.00 177.10 171.46 2r5h s LYS 125 N 5.94 2.58 0.00 0.43 2.36 -1.26 -4.28 119.74 125.51 2r5h s LYS 125 Ca 0.62 -0.80 0.00 0.00 -2.55 0.00 0.00 55.97 53.24 2r5h s LYS 125 Cb -0.02 -2.29 0.00 0.00 -1.05 0.00 0.00 37.83 34.47 2r5h s LYS 125 CO 0.04 0.48 0.00 -0.11 1.55 0.00 0.00 175.35 177.31 2r5h n LEU 126 N 2.69 0.00 -3.72 5.43 7.94 0.54 -4.27 117.00 125.63 2r5h n LEU 126 Ca -0.17 0.16 -0.07 0.00 -1.11 0.00 0.00 56.01 54.82 2r5h n LEU 126 Cb 0.52 -0.50 -0.02 0.00 0.53 0.00 0.00 43.42 43.95 2r5h n LEU 126 CO 0.26 -0.50 0.58 1.51 -1.11 0.00 0.00 177.39 178.13 2r5h s ASP 127 N -3.68 -0.29 0.14 1.96 1.47 -1.26 -4.97 116.67 110.05 2r5h s ASP 127 Ca 0.00 -0.38 -0.30 0.00 1.18 0.00 0.00 52.55 53.05 2r5h s ASP 127 Cb 0.00 0.58 -0.06 0.00 -0.34 0.00 0.00 42.92 43.10 2r5h s ASP 127 CO 0.00 -1.05 0.97 -0.62 0.68 0.00 0.00 175.17 175.16 2r5h s ASP 128 N -2.85 7.50 0.00 2.11 2.15 -1.26 -2.82 116.67 121.49 2r5h s ASP 128 Ca 0.09 1.85 0.00 0.00 0.43 0.00 0.00 52.55 54.92 2r5h s ASP 128 Cb -0.03 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 40.00 2r5h s ASP 128 CO 0.01 -0.05 0.45 0.35 -0.17 0.00 0.00 175.17 175.76 2r5h n THR 129 N 2.54 0.06 -0.19 1.71 -2.24 0.29 -4.54 114.28 111.90 2r5h n THR 129 Ca 0.02 -0.45 0.08 0.00 -2.27 0.00 0.00 64.05 61.43 2r5h n THR 129 Cb 0.49 1.12 0.38 0.00 -2.10 0.00 0.00 70.33 70.21 2r5h n THR 129 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2r5h h GLU 130 N 0.00 0.68 -1.44 -0.78 4.81 -1.90 -3.43 114.58 112.51 2r5h h GLU 130 Ca 0.00 -0.04 0.13 0.00 -0.13 0.00 0.00 59.36 59.32 2r5h h GLU 130 Cb 0.11 -0.15 -0.28 0.00 0.63 0.00 0.00 28.75 29.06 2r5h h GLU 130 CO 0.00 0.45 0.42 1.21 -0.73 0.00 0.00 179.01 180.36 2r5h s ASN 131 N -6.10 -0.45 0.34 1.04 2.47 -1.26 -5.10 114.94 105.87 2r5h s ASN 131 Ca -0.10 0.72 0.05 0.00 0.42 0.00 0.00 52.86 53.95 2r5h s ASN 131 Cb 0.20 1.21 -0.07 0.00 -1.45 0.00 0.00 41.25 41.14 2r5h s ASN 131 CO 0.77 -0.11 0.02 0.00 -3.72 0.00 0.00 177.10 174.06 2r5h s ALA 132 N 1.36 2.56 0.00 1.71 0.00 -1.26 -4.97 121.76 121.16 2r5h s ALA 132 Ca -0.09 -2.09 0.00 0.00 0.00 0.00 0.00 51.96 49.79 2r5h s ALA 132 Cb -0.04 0.43 0.00 0.00 0.00 0.00 0.00 23.12 23.52 2r5h s ALA 132 CO -0.14 -0.21 0.00 -1.13 0.00 0.00 0.00 175.76 174.28 2r5h n SER 133 N -0.73 2.72 -3.52 0.00 3.41 -1.26 -5.05 113.62 109.19 2r5h n SER 133 Ca -0.04 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.42 2r5h n SER 133 Cb 0.66 0.43 -0.05 0.00 -0.26 0.00 0.00 64.21 64.99 2r5h n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r5h s ALA 134 N -1.28 -1.78 0.09 7.33 0.00 -1.26 -5.11 121.76 119.75 2r5h s ALA 134 Ca 0.00 1.23 -0.31 0.00 0.00 0.00 0.00 51.96 52.88 2r5h s ALA 134 Cb 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 23.12 23.04 2r5h s ALA 134 CO 0.00 -0.44 1.83 -0.47 0.00 0.00 0.00 175.76 176.68 2r5h s TYR 135 N -1.68 1.96 0.26 0.00 5.04 -1.26 -4.87 117.35 116.80 2r5h s TYR 135 Ca -0.06 -0.07 -0.29 0.00 -2.44 0.00 0.00 57.07 54.21 2r5h s TYR 135 Cb -0.00 -4.15 -0.15 0.00 0.35 0.00 0.00 41.96 38.00 2r5h s TYR 135 CO 0.04 -4.86 0.93 0.00 -1.34 0.00 0.00 175.55 170.32 2r5h n ALA 136 N 6.18 -0.83 -2.44 3.97 0.00 -1.26 -4.91 120.51 121.22 2r5h n ALA 136 Ca 0.18 0.41 -0.42 0.00 0.00 0.00 0.00 53.44 53.61 2r5h n ALA 136 Cb 0.39 -1.94 -0.03 0.00 0.00 0.00 0.00 19.45 17.88 2r5h n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r5h s ALA 137 N -0.94 3.45 0.10 0.00 0.00 -1.26 -4.95 121.76 118.16 2r5h s ALA 137 Ca 0.61 0.70 -0.02 0.00 0.00 0.00 0.00 51.96 53.26 2r5h s ALA 137 Cb -0.77 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 18.85 2r5h s ALA 137 CO 0.58 -0.65 -0.10 0.09 0.00 0.00 0.00 175.76 175.68 2r5h n ASN 138 N 4.77 -0.50 -4.24 0.00 4.13 -1.26 -4.94 115.26 113.22 2r5h n ASN 138 Ca 0.10 0.01 -0.37 0.00 1.68 0.00 0.00 54.58 56.01 2r5h n ASN 138 Cb 0.46 -0.07 -0.13 0.00 -1.54 0.00 0.00 39.78 38.51 2r5h n ASN 138 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2r5h s ALA 139 N -0.20 2.97 0.00 5.41 0.00 -1.26 -5.05 121.76 123.63 2r5h s ALA 139 Ca 0.04 -1.73 0.00 0.00 0.00 0.00 0.00 51.96 50.27 2r5h s ALA 139 Cb -0.01 -2.15 0.00 0.00 0.00 0.00 0.00 23.12 20.96 2r5h s ALA 139 CO 0.08 -1.29 0.00 0.41 0.00 0.00 0.00 175.76 174.96 2r5h n GLY 140 N 4.75 0.00 3.13 0.00 0.00 -1.26 -4.94 105.19 106.87 2r5h n GLY 140 Ca -0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 2r5h n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r5h s VAL 141 N 0.00 0.11 -0.84 1.61 1.01 -1.26 -4.95 120.40 116.07 2r5h s VAL 141 Ca 0.00 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.07 2r5h s VAL 141 Cb 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 36.38 35.69 2r5h s VAL 141 CO 0.00 -0.48 0.66 -0.67 0.00 0.00 0.00 175.10 174.61 2r5h n ASP 142 N 1.05 -5.91 -0.80 3.32 4.64 -1.26 -4.89 116.55 112.69 2r5h n ASP 142 Ca -0.21 -0.67 0.11 0.00 -1.38 0.00 0.00 54.79 52.64 2r5h n ASP 142 Cb 0.57 -3.13 0.30 0.00 -1.04 0.00 0.00 41.12 37.82 2r5h n ASP 142 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 2r5h n ASN 143 N -2.33 2.41 -3.34 1.67 4.13 -1.26 -4.94 115.26 111.60 2r5h n ASN 143 Ca -0.18 -1.83 -0.33 0.00 1.68 0.00 0.00 54.58 53.92 2r5h n ASN 143 Cb 0.61 -0.15 -0.00 0.00 -1.54 0.00 0.00 39.78 38.70 2r5h n ASN 143 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2r5h n ARG 144 N 0.82 0.00 -4.30 3.52 1.74 -1.26 -4.74 116.66 112.44 2r5h n ARG 144 Ca 0.17 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 57.06 2r5h n ARG 144 Cb 0.45 -0.78 -0.08 0.00 -1.02 0.00 0.00 32.46 31.03 2r5h n ARG 144 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2r5h s GLU 145 N -0.78 1.74 -0.50 5.56 2.02 -0.93 -4.89 118.70 120.91 2r5h s GLU 145 Ca 0.46 -2.01 -0.16 0.00 0.02 0.00 0.00 54.97 53.29 2r5h s GLU 145 Cb -0.51 0.24 0.10 0.00 0.10 0.00 0.00 34.13 34.06 2r5h s GLU 145 CO 0.49 -0.62 0.44 0.00 0.02 0.00 0.00 175.26 175.59 2r5h s ILE 147 N 1.63 1.27 -0.03 0.00 1.01 -1.22 -5.04 121.20 118.82 2r5h s ILE 147 Ca 0.04 -2.02 -0.29 0.00 0.00 0.00 0.00 60.65 58.38 2r5h s ILE 147 Cb -0.27 -2.69 0.10 0.00 0.01 0.00 0.00 42.46 39.61 2r5h s ILE 147 CO 0.05 -0.09 0.86 -0.94 0.00 0.00 0.00 174.94 174.82 2r5h s SER 148 N -3.47 -0.42 0.00 3.58 1.04 -1.26 -2.38 113.70 110.80 2r5h s SER 148 Ca 0.34 0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.94 2r5h s SER 148 Cb 0.08 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.60 2r5h s SER 148 CO 0.14 -0.59 0.00 1.15 0.98 0.00 0.00 173.24 174.92 2r5h n MET 149 N 0.08 0.00 -3.70 4.02 0.00 0.27 -4.93 117.12 112.86 2r5h n MET 149 Ca -0.11 0.00 -0.30 0.00 0.00 0.00 0.00 57.70 57.29 2r5h n MET 149 Cb 0.61 0.00 -0.14 0.00 0.00 0.00 0.00 33.22 33.68 2r5h n MET 149 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 2r5h s ASP 150 N 1.33 3.87 0.92 3.17 3.84 -1.26 -2.15 116.67 126.39 2r5h s ASP 150 Ca 0.00 -1.84 -0.12 0.00 -0.00 0.00 0.00 52.55 50.59 2r5h s ASP 150 Cb 0.00 -0.84 0.07 0.00 -1.38 0.00 0.00 42.92 40.77 2r5h s ASP 150 CO 0.00 -0.38 0.68 -1.22 -0.00 0.00 0.00 175.17 174.25 2r5h n TYR 151 N 4.58 -0.56 -1.61 2.11 0.53 -1.26 -1.02 117.16 119.92 2r5h n TYR 151 Ca 0.01 0.30 -0.44 0.00 -1.02 0.00 0.00 57.90 56.74 2r5h n TYR 151 Cb 0.40 -1.87 -0.01 0.00 -1.03 0.00 0.00 39.34 36.82 2r5h n TYR 151 CO 0.00 0.00 0.00 0.36 -1.02 0.00 0.00 176.86 176.20 2r5h n LYS 152 N -2.54 1.51 -2.59 -0.72 2.85 0.21 -1.46 118.16 115.42 2r5h n LYS 152 Ca 0.09 0.53 -0.43 0.00 -1.05 0.00 0.00 58.31 57.45 2r5h n LYS 152 Cb 0.53 -1.95 -0.02 0.00 -0.65 0.00 0.00 35.03 32.93 2r5h n LYS 152 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 2r5h s GLN 153 N -1.55 4.33 -0.14 -1.58 0.74 -0.66 -4.70 119.66 116.09 2r5h s GLN 153 Ca 0.59 1.48 -0.02 0.00 0.05 0.00 0.00 55.36 57.46 2r5h s GLN 153 Cb -0.68 -3.61 0.04 0.00 1.10 0.00 0.00 33.01 29.86 2r5h s GLN 153 CO 0.60 -0.51 -0.00 0.99 -0.55 0.00 0.00 175.29 175.82 2r5h s THR 154 N 2.68 0.62 -0.28 -0.34 2.01 -1.26 -0.19 115.64 118.87 2r5h s THR 154 Ca 0.50 -0.29 -0.02 0.00 0.31 0.00 0.00 61.69 62.18 2r5h s THR 154 Cb -0.19 -0.89 0.04 0.00 0.01 0.00 0.00 72.50 71.47 2r5h s THR 154 CO 0.14 0.08 -0.02 -1.58 -0.69 0.00 0.00 174.62 172.55 2r5h s GLN 155 N 1.85 2.57 0.11 4.92 0.74 -1.11 -3.35 119.66 125.39 2r5h s GLN 155 Ca 0.02 -1.17 -0.02 0.00 0.05 0.00 0.00 55.36 54.25 2r5h s GLN 155 Cb -0.15 -3.11 -0.04 0.00 1.10 0.00 0.00 33.01 30.81 2r5h s GLN 155 CO -0.07 -0.54 0.05 -0.48 -0.55 0.00 0.00 175.29 173.70 2r5h s LEU 156 N 1.28 1.88 -0.10 3.68 0.05 -0.58 -2.06 118.68 122.81 2r5h s LEU 156 Ca -0.03 -1.13 -0.04 0.00 0.05 0.00 0.00 54.13 52.97 2r5h s LEU 156 Cb -0.19 0.34 0.05 0.00 -2.05 0.00 0.00 46.19 44.34 2r5h s LEU 156 CO -0.02 -0.71 0.21 0.00 -0.55 0.00 0.00 176.35 175.28 2r5h s LEU 158 N 1.86 2.79 -0.05 0.00 1.43 0.23 -2.86 118.68 122.08 2r5h s LEU 158 Ca -0.03 -0.60 -0.02 0.00 -1.03 0.00 0.00 54.13 52.45 2r5h s LEU 158 Cb -0.12 -1.55 0.04 0.00 0.03 0.00 0.00 46.19 44.59 2r5h s LEU 158 CO -0.07 0.14 0.11 -0.63 0.23 0.00 0.00 176.35 176.12 2r5h s ILE 159 N -1.46 -0.08 0.38 -0.59 1.01 -1.08 -0.77 121.20 118.61 2r5h s ILE 159 Ca 0.21 0.23 -0.16 0.00 0.00 0.00 0.00 60.65 60.93 2r5h s ILE 159 Cb -0.09 -0.20 0.06 0.00 0.01 0.00 0.00 42.46 42.24 2r5h s ILE 159 CO 0.12 0.09 0.81 -0.83 0.00 0.00 0.00 174.94 175.13 2r5h s GLY 160 N 1.33 0.39 -0.06 6.18 0.00 -0.96 -2.43 107.32 111.77 2r5h s GLY 160 Ca -0.07 -0.76 0.19 0.00 0.00 0.00 0.00 44.72 44.07 2r5h s GLY 160 CO -0.05 -0.20 0.34 0.00 0.00 0.00 0.00 173.10 173.20 2r5h s LYS 162 N -3.14 2.69 0.37 0.00 -0.14 -1.13 -4.67 119.74 113.72 2r5h s LYS 162 Ca -0.07 -1.34 -0.25 0.00 -1.36 0.00 0.00 55.97 52.95 2r5h s LYS 162 Cb 0.11 -2.73 -0.10 0.00 -1.68 0.00 0.00 37.83 33.43 2r5h s LYS 162 CO 0.79 -0.43 1.00 -1.25 -0.76 0.00 0.00 175.35 174.70 2r5h s PRO 163 N -4.44 4.34 0.59 -1.68 0.04 -1.26 -4.60 135.00 128.00 2r5h s PRO 163 Ca 0.57 1.41 -0.18 0.00 0.04 0.00 0.00 61.00 62.84 2r5h s PRO 163 Cb -0.09 -2.62 -0.06 0.00 0.04 0.00 0.00 34.50 31.77 2r5h s PRO 163 CO 0.35 0.04 0.85 -0.35 0.04 0.00 0.00 177.00 177.92 2r5h n PRO 164 N 0.15 0.79 -4.71 0.56 -0.04 -1.26 -4.90 135.00 125.59 2r5h n PRO 164 Ca 0.04 0.31 -0.30 0.00 -0.04 0.00 0.00 63.50 63.50 2r5h n PRO 164 Cb 0.50 -2.05 -0.17 0.00 -0.04 0.00 0.00 33.50 31.75 2r5h n PRO 164 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2r5h s ILE 165 N -1.57 1.78 0.52 0.52 1.01 -1.26 -2.07 121.20 120.12 2r5h s ILE 165 Ca 0.74 -0.82 0.07 0.00 0.00 0.00 0.00 60.65 60.64 2r5h s ILE 165 Cb -0.42 -1.58 0.09 0.00 0.01 0.00 0.00 42.46 40.55 2r5h s ILE 165 CO 0.49 0.50 0.71 0.61 0.00 0.00 0.00 174.94 177.25 2r5h n GLY 166 N 3.97 1.76 3.06 6.18 0.00 0.32 -0.95 105.19 119.54 2r5h n GLY 166 Ca -0.20 -2.18 -0.09 0.00 0.00 0.00 0.00 46.02 43.55 2r5h n GLY 166 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2r5h s GLU 167 N -4.32 0.47 0.12 1.61 -1.05 0.61 -2.38 118.70 113.75 2r5h s GLU 167 Ca 0.53 -0.70 -0.26 0.00 -0.15 0.00 0.00 54.97 54.39 2r5h s GLU 167 Cb -0.04 0.18 0.08 0.00 -0.44 0.00 0.00 34.13 33.90 2r5h s GLU 167 CO 0.34 -0.10 1.04 -3.38 0.95 0.00 0.00 175.26 174.11 2r5h s HIS 168 N -2.13 -0.08 0.30 4.83 -3.43 -0.73 -0.75 115.29 113.30 2r5h s HIS 168 Ca -0.09 -0.19 0.11 0.00 -0.80 0.00 0.00 55.06 54.08 2r5h s HIS 168 Cb -0.04 0.63 -0.05 0.00 -1.43 0.00 0.00 32.58 31.68 2r5h s HIS 168 CO -0.03 -0.73 -0.12 -1.58 -2.00 0.00 0.00 174.74 170.28 2r5h s TRP 169 N -2.97 2.41 0.13 0.38 0.52 -1.08 -0.06 118.94 118.27 2r5h s TRP 169 Ca 0.14 -0.37 -0.22 0.00 0.02 0.00 0.00 56.10 55.67 2r5h s TRP 169 Cb -0.00 -1.18 0.08 0.00 -1.15 0.00 0.00 33.47 31.21 2r5h s TRP 169 CO 0.01 0.64 1.03 0.41 0.02 0.00 0.00 176.95 179.07 2r5h n GLY 170 N -0.75 0.54 3.40 0.98 0.00 -0.90 -2.30 105.19 106.17 2r5h n GLY 170 Ca -0.05 -1.11 -0.39 0.00 0.00 0.00 0.00 46.02 44.47 2r5h n GLY 170 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2r5h s LYS 171 N -2.04 3.19 -0.93 1.61 2.20 -1.25 -1.18 119.74 121.34 2r5h s LYS 171 Ca 0.23 -0.81 -0.04 0.00 -0.36 0.00 0.00 55.97 54.99 2r5h s LYS 171 Cb -0.02 -3.54 0.23 0.00 -1.51 0.00 0.00 37.83 32.99 2r5h s LYS 171 CO 0.04 -0.47 0.84 0.20 -0.36 0.00 0.00 175.35 175.60 2r5h s GLY 172 N 1.57 3.08 0.00 5.54 0.00 -0.66 -4.96 107.32 111.89 2r5h s GLY 172 Ca 0.04 -3.81 0.00 0.00 0.00 0.00 0.00 44.72 40.95 2r5h s GLY 172 CO 0.05 1.22 0.00 1.44 0.00 0.00 0.00 173.10 175.81 2r5h n SER 173 N 2.49 0.00 1.22 1.64 7.64 -1.26 -4.88 113.62 120.47 2r5h n SER 173 Ca 0.21 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.09 2r5h n SER 173 Cb 0.38 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 2r5h n SER 173 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2r5h n PRO 174 N 0.00 3.38 -3.81 1.43 -0.02 -1.26 -5.03 135.00 129.70 2r5h n PRO 174 Ca 0.00 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.31 2r5h n PRO 174 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 33.50 33.32 2r5h n PRO 174 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r5h s THR 176 N 1.28 3.60 -0.14 0.00 2.01 -1.26 -4.69 115.64 116.43 2r5h s THR 176 Ca -0.06 -0.62 -0.30 0.00 0.31 0.00 0.00 61.69 61.01 2r5h s THR 176 Cb -0.13 -4.38 0.13 0.00 0.01 0.00 0.00 72.50 68.13 2r5h s THR 176 CO -0.03 -1.22 1.03 -1.10 -0.69 0.00 0.00 174.62 172.61 2r5h s GLN 177 N 6.35 0.57 -0.29 4.92 -0.21 -1.26 -5.07 119.66 124.66 2r5h s GLN 177 Ca 0.64 0.03 -0.16 0.00 0.02 0.00 0.00 55.36 55.89 2r5h s GLN 177 Cb -0.04 0.26 0.02 0.00 1.00 0.00 0.00 33.01 34.26 2r5h s GLN 177 CO -0.00 -0.20 0.35 0.28 -2.12 0.00 0.00 175.29 173.60 2r5h n VAL 178 N 0.45 -1.95 -0.63 1.09 0.31 -1.26 -4.66 118.33 111.68 2r5h n VAL 178 Ca -0.08 0.03 -0.15 0.00 -0.01 0.00 0.00 64.34 64.12 2r5h n VAL 178 Cb 0.59 -1.77 -0.04 0.00 -0.91 0.00 0.00 33.84 31.70 2r5h n VAL 178 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2r5h n ALA 179 N -0.48 4.22 -0.77 3.52 0.00 -1.26 -4.77 120.51 120.97 2r5h n ALA 179 Ca -0.08 -1.52 0.03 0.00 0.00 0.00 0.00 53.44 51.88 2r5h n ALA 179 Cb 0.37 -2.70 -0.02 0.00 0.00 0.00 0.00 19.45 17.10 2r5h n ALA 179 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2r5h n VAL 180 N 3.67 -0.27 -3.73 0.00 0.31 -1.26 -4.86 118.33 112.19 2r5h n VAL 180 Ca 0.34 0.22 -0.37 0.00 -0.01 0.00 0.00 64.34 64.52 2r5h n VAL 180 Cb 0.26 -0.34 -0.12 0.00 -0.91 0.00 0.00 33.84 32.72 2r5h n VAL 180 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2r5h s GLN 181 N -4.77 3.46 -0.37 5.55 -0.44 -1.26 -5.01 119.66 116.81 2r5h s GLN 181 Ca 0.00 -0.62 -0.36 0.00 -2.50 0.00 0.00 55.36 51.88 2r5h s GLN 181 Cb 0.00 -3.40 -0.16 0.00 -1.64 0.00 0.00 33.01 27.82 2r5h s GLN 181 CO 0.00 -0.30 1.23 -2.30 0.50 0.00 0.00 175.29 174.42 2r5h n PRO 182 N 4.93 0.00 0.00 1.67 -0.02 -1.26 0.74 135.00 141.06 2r5h n PRO 182 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 2r5h n PRO 182 Cb 0.50 -1.17 0.00 0.00 -0.02 0.00 0.00 33.50 32.81 2r5h n PRO 182 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r5h n GLY 183 N 3.03 2.16 2.83 -1.23 0.00 -1.26 -5.06 105.19 105.65 2r5h n GLY 183 Ca 0.24 -0.60 -0.18 0.00 0.00 0.00 0.00 46.02 45.48 2r5h n GLY 183 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r5h n ASP 184 N 0.00 -1.20 -0.62 1.61 9.92 0.23 -4.76 116.55 121.73 2r5h n ASP 184 Ca 0.00 -0.45 -0.06 0.00 -0.53 0.00 0.00 54.79 53.75 2r5h n ASP 184 Cb 0.00 -0.43 -0.00 0.00 -0.64 0.00 0.00 41.12 40.05 2r5h n ASP 184 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r5h s PRO 186 N -0.14 3.12 -0.40 0.00 0.02 -1.26 -4.98 135.00 131.36 2r5h s PRO 186 Ca 0.09 2.24 -0.29 0.00 0.02 0.00 0.00 61.00 63.05 2r5h s PRO 186 Cb -0.11 -2.24 0.02 0.00 0.02 0.00 0.00 34.50 32.19 2r5h s PRO 186 CO 0.09 -1.21 1.23 -2.14 -0.33 0.00 0.00 177.00 174.63 2r5h s PRO 187 N -2.92 3.79 1.06 5.54 0.02 -1.26 -5.03 135.00 136.20 2r5h s PRO 187 Ca 0.72 0.89 -0.12 0.00 0.02 0.00 0.00 61.00 62.51 2r5h s PRO 187 Cb -0.41 -3.90 0.23 0.00 0.02 0.00 0.00 34.50 30.44 2r5h s PRO 187 CO 0.48 -1.28 1.07 -0.51 -0.33 0.00 0.00 177.00 176.42 2r5h s LEU 188 N 4.52 1.56 -0.30 -5.54 2.01 -1.26 -1.65 118.68 118.03 2r5h s LEU 188 Ca 0.52 1.68 -0.14 0.00 0.01 0.00 0.00 54.13 56.20 2r5h s LEU 188 Cb -0.12 -3.78 0.15 0.00 0.01 0.00 0.00 46.19 42.45 2r5h s LEU 188 CO 0.27 -3.69 0.88 -0.70 1.01 0.00 0.00 176.35 174.13 2r5h s GLU 189 N -4.59 0.39 0.31 1.70 2.12 -0.33 -4.31 118.70 114.00 2r5h s GLU 189 Ca 0.67 0.95 -0.30 0.00 0.36 0.00 0.00 54.97 56.66 2r5h s GLU 189 Cb -0.23 0.54 -0.12 0.00 0.26 0.00 0.00 34.13 34.58 2r5h s GLU 189 CO 0.62 -0.13 1.55 -0.11 -0.54 0.00 0.00 175.26 176.65 2r5h n LEU 190 N 5.01 4.38 -3.88 2.70 7.94 -1.26 -2.12 117.00 129.77 2r5h n LEU 190 Ca -0.11 1.17 -0.21 0.00 -1.11 0.00 0.00 56.01 55.75 2r5h n LEU 190 Cb 0.52 -1.59 -0.17 0.00 0.53 0.00 0.00 43.42 42.71 2r5h n LEU 190 CO -0.04 0.10 -0.41 -0.63 -1.11 0.00 0.00 177.39 175.30 2r5h s ILE 191 N -0.32 0.57 0.26 1.96 1.01 0.91 -4.94 121.20 120.65 2r5h s ILE 191 Ca 0.61 -0.10 -0.01 0.00 0.00 0.00 0.00 60.65 61.15 2r5h s ILE 191 Cb -0.50 -0.61 -0.04 0.00 0.01 0.00 0.00 42.46 41.31 2r5h s ILE 191 CO 0.53 0.25 0.46 0.20 0.00 0.00 0.00 174.94 176.38 2r5h s ASN 192 N 1.17 6.36 -0.25 3.58 0.01 -1.26 -1.77 114.94 122.79 2r5h s ASN 192 Ca -0.07 0.45 -0.28 0.00 -0.71 0.00 0.00 52.86 52.24 2r5h s ASN 192 Cb -0.14 -2.03 0.16 0.00 0.41 0.00 0.00 41.25 39.66 2r5h s ASN 192 CO -0.01 -0.15 1.22 0.28 -1.51 0.00 0.00 177.10 176.93 2r5h s THR 193 N -2.05 0.00 0.39 1.60 -1.32 -1.00 -4.90 115.64 108.36 2r5h s THR 193 Ca 0.40 0.00 -0.27 0.00 -1.21 0.00 0.00 61.69 60.61 2r5h s THR 193 Cb -0.10 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.79 2r5h s THR 193 CO 0.31 0.00 1.33 -0.69 -2.21 0.00 0.00 174.62 173.37 2r5h s VAL 194 N -0.72 2.54 -0.61 5.08 1.01 -1.26 0.12 120.40 126.56 2r5h s VAL 194 Ca 0.05 0.51 -0.12 0.00 0.00 0.00 0.00 61.98 62.41 2r5h s VAL 194 Cb -0.02 -3.31 0.15 0.00 0.00 0.00 0.00 36.38 33.21 2r5h s VAL 194 CO -0.06 0.09 0.52 -0.63 0.00 0.00 0.00 175.10 175.02 2r5h s ILE 195 N -1.21 4.88 0.79 2.22 1.01 -0.88 -4.67 121.20 123.33 2r5h s ILE 195 Ca 0.54 -1.99 -0.11 0.00 0.00 0.00 0.00 60.65 59.10 2r5h s ILE 195 Cb -0.40 -4.12 0.07 0.00 0.01 0.00 0.00 42.46 38.02 2r5h s ILE 195 CO 0.52 -0.89 1.10 -1.10 0.00 0.00 0.00 174.94 174.58 2r5h s GLN 196 N 0.98 2.10 0.49 2.79 -0.21 -1.26 -4.69 119.66 119.86 2r5h s GLN 196 Ca 0.09 1.24 -0.23 0.00 0.02 0.00 0.00 55.36 56.48 2r5h s GLN 196 Cb -0.23 -1.87 -0.06 0.00 1.00 0.00 0.00 33.01 31.85 2r5h s GLN 196 CO -0.02 -1.77 1.25 0.34 -2.12 0.00 0.00 175.29 172.97 2r5h s ASP 197 N -3.25 5.80 0.00 5.90 2.15 -0.74 -2.26 116.67 124.27 2r5h s ASP 197 Ca 0.62 2.52 0.00 0.00 0.43 0.00 0.00 52.55 56.12 2r5h s ASP 197 Cb -0.18 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 39.82 2r5h s ASP 197 CO 0.56 -1.19 0.00 0.61 -0.17 0.00 0.00 175.17 174.98 2r5h n GLY 198 N 0.57 1.89 3.77 2.66 0.00 0.87 -4.84 105.19 110.11 2r5h n GLY 198 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 2r5h n GLY 198 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r5h s ASP 199 N -3.35 3.24 -0.22 1.61 1.01 -0.96 -4.65 116.67 113.34 2r5h s ASP 199 Ca 0.00 0.92 -0.08 0.00 0.71 0.00 0.00 52.55 54.10 2r5h s ASP 199 Cb 0.00 -1.46 -0.04 0.00 1.01 0.00 0.00 42.92 42.43 2r5h s ASP 199 CO 0.00 -2.72 0.10 -0.04 0.21 0.00 0.00 175.17 172.72 2r5h s MET 200 N -5.29 3.92 0.79 8.23 -1.94 -1.16 -0.51 119.30 123.34 2r5h s MET 200 Ca 0.65 -0.36 -0.13 0.00 -1.71 0.00 0.00 55.69 54.14 2r5h s MET 200 Cb -0.14 -3.36 0.20 0.00 2.01 0.00 0.00 34.83 33.54 2r5h s MET 200 CO 0.54 0.07 0.62 1.33 -0.01 0.00 0.00 175.02 177.57 2r5h n VAL 201 N 4.18 0.00 -2.14 -6.03 0.24 0.39 0.82 118.33 115.80 2r5h n VAL 201 Ca -0.16 -0.20 -0.35 0.00 -2.04 0.00 0.00 64.34 61.59 2r5h n VAL 201 Cb 0.52 -0.96 0.02 0.00 -1.47 0.00 0.00 33.84 31.94 2r5h n VAL 201 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2r5h s ASP 202 N -3.09 5.48 0.00 -1.34 2.15 -1.23 -4.14 116.67 114.51 2r5h s ASP 202 Ca 0.42 2.26 0.00 0.00 0.43 0.00 0.00 52.55 55.67 2r5h s ASP 202 Cb -0.05 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 39.98 2r5h s ASP 202 CO 0.33 -1.39 0.02 0.35 -0.17 0.00 0.00 175.17 174.31 2r5h n THR 203 N -1.45 0.00 0.00 1.71 -2.24 -1.26 -4.81 114.28 106.23 2r5h n THR 203 Ca 0.12 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2r5h n THR 203 Cb 0.50 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 2r5h n THR 203 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r5h n GLY 204 N 0.62 1.09 0.61 3.38 0.00 -1.26 0.66 105.19 110.29 2r5h n GLY 204 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 2r5h n GLY 204 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2r5h n PHE 205 N 0.00 0.48 0.00 1.61 0.99 -1.26 -4.82 117.46 114.46 2r5h n PHE 205 Ca 0.00 -0.55 0.00 0.00 -0.00 0.00 0.00 57.45 56.90 2r5h n PHE 205 Cb 0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 39.48 38.41 2r5h n PHE 205 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2r5h n GLY 206 N 0.28 1.36 3.40 1.37 0.00 -1.26 -4.90 105.19 105.45 2r5h n GLY 206 Ca 0.12 -2.02 -0.36 0.00 0.00 0.00 0.00 46.02 43.76 2r5h n GLY 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5h s ALA 207 N -1.92 3.02 0.00 4.61 0.00 -1.26 -4.52 121.76 121.68 2r5h s ALA 207 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.85 2r5h s ALA 207 Cb 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 23.12 21.23 2r5h s ALA 207 CO 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 175.76 175.37 2r5h n MET 208 N 4.73 0.00 -3.51 0.00 0.00 -0.75 -2.62 117.12 114.96 2r5h n MET 208 Ca -0.17 0.00 -0.29 0.00 0.00 0.00 0.00 57.70 57.24 2r5h n MET 208 Cb 0.51 0.00 -0.12 0.00 0.00 0.00 0.00 33.22 33.62 2r5h n MET 208 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2r5h s ASP 209 N 2.00 2.81 0.32 3.17 3.68 -0.97 -0.79 116.67 126.89 2r5h s ASP 209 Ca 0.00 -2.55 0.09 0.00 2.13 0.00 0.00 52.55 52.22 2r5h s ASP 209 Cb 0.00 -0.58 0.89 0.00 -1.45 0.00 0.00 42.92 41.78 2r5h s ASP 209 CO 0.00 -0.26 1.70 -0.26 0.13 0.00 0.00 175.17 176.48 2r5h h PHE 210 N 6.57 0.89 -0.02 -5.34 0.05 -1.83 -0.01 116.94 117.25 2r5h h PHE 210 Ca 0.10 0.04 0.00 0.00 3.82 0.00 0.00 57.97 61.93 2r5h h PHE 210 Cb 0.94 -0.24 -0.00 0.00 2.00 0.00 0.00 35.95 38.65 2r5h h PHE 210 CO 0.42 -0.03 0.01 1.15 -0.18 0.00 0.00 178.31 179.68 2r5h h THR 211 N 0.46 0.79 0.00 -1.55 2.02 -1.65 -0.81 112.91 112.17 2r5h h THR 211 Ca 0.64 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.78 2r5h h THR 211 Cb 1.29 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.68 2r5h h THR 211 CO -0.53 0.00 -1.65 0.35 0.37 0.00 0.00 175.52 174.06 2r5h n THR 212 N -4.23 0.15 0.01 3.16 -2.24 -0.09 -4.60 114.28 106.44 2r5h n THR 212 Ca -0.03 -0.35 -0.10 0.00 -2.27 0.00 0.00 64.05 61.31 2r5h n THR 212 Cb 0.10 0.04 -0.14 0.00 -2.10 0.00 0.00 70.33 68.24 2r5h n THR 212 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2r5h h LEU 213 N 0.00 0.07 -7.93 3.22 -0.00 -1.39 -3.43 115.31 105.84 2r5h h LEU 213 Ca -0.06 -0.11 -0.70 0.00 -0.00 0.00 0.00 57.88 57.01 2r5h h LEU 213 Cb 0.82 -0.02 -0.32 0.00 -0.00 0.00 0.00 40.66 41.13 2r5h h LEU 213 CO 0.00 1.10 -0.53 -1.10 -0.00 0.00 0.00 178.44 177.90 2r5h s GLN 214 N -2.63 2.23 0.41 1.13 -0.21 -0.31 -4.91 119.66 115.37 2r5h s GLN 214 Ca -0.05 -1.67 0.19 0.00 0.02 0.00 0.00 55.36 53.85 2r5h s GLN 214 Cb 0.08 -3.61 0.87 0.00 1.00 0.00 0.00 33.01 31.36 2r5h s GLN 214 CO 0.82 -1.01 1.84 0.00 -2.12 0.00 0.00 175.29 174.83 2r5h h ALA 215 N 8.16 1.18 -0.13 6.09 0.00 -1.84 -2.99 119.26 129.73 2r5h h ALA 215 Ca -0.17 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.49 2r5h h ALA 215 Cb 1.06 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2r5h h ALA 215 CO 0.71 0.39 0.21 -0.97 0.00 0.00 0.00 179.25 179.59 2r5h h ASN 216 N 0.00 0.00 -5.46 0.00 -0.73 -1.92 -3.45 115.58 104.01 2r5h h ASN 216 Ca -0.00 0.00 -0.34 0.00 1.87 0.00 0.00 56.30 57.83 2r5h h ASN 216 Cb 0.69 0.00 -0.10 0.00 0.27 0.00 0.00 38.32 39.18 2r5h h ASN 216 CO 0.04 0.00 -0.50 1.17 -0.37 0.00 0.00 177.43 177.77 2r5h n LYS 217 N -3.49 -2.90 0.00 6.67 4.81 -1.13 -4.71 118.16 117.41 2r5h n LYS 217 Ca 0.00 0.37 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 2r5h n LYS 217 Cb 0.31 -5.02 0.00 0.00 0.02 0.00 0.00 35.03 30.34 2r5h n LYS 217 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2r5h n SER 218 N -2.15 0.00 0.00 3.14 3.41 -1.26 -4.99 113.62 111.77 2r5h n SER 218 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2r5h n SER 218 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2r5h n SER 218 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2r5h n GLU 219 N 0.00 1.30 -3.68 4.33 -0.58 -1.26 -0.21 120.64 120.54 2r5h n GLU 219 Ca 0.00 -0.35 -0.14 0.00 -0.42 0.00 0.00 57.16 56.25 2r5h n GLU 219 Cb 0.00 -0.84 -0.08 0.00 -0.57 0.00 0.00 31.44 29.94 2r5h n GLU 219 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2r5h s VAL 220 N -0.29 0.02 0.21 2.62 -7.23 -1.26 -4.79 120.40 109.69 2r5h s VAL 220 Ca 0.00 -0.17 -0.05 0.00 -1.81 0.00 0.00 61.98 59.95 2r5h s VAL 220 Cb 0.00 -0.74 -0.04 0.00 0.56 0.00 0.00 36.38 36.16 2r5h s VAL 220 CO 0.00 -0.09 -0.14 -2.65 -0.31 0.00 0.00 175.10 171.91 2r5h n PRO 221 N 1.81 0.00 -0.28 4.82 -0.02 -1.26 -3.74 135.00 136.33 2r5h n PRO 221 Ca -0.18 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.45 2r5h n PRO 221 Cb 0.56 -0.28 0.42 0.00 -0.02 0.00 0.00 33.50 34.19 2r5h n PRO 221 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2r5h h LEU 222 N -0.15 0.59 -1.35 2.45 5.85 0.26 -1.59 115.31 121.36 2r5h h LEU 222 Ca -0.12 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.59 2r5h h LEU 222 Cb 0.38 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2r5h h LEU 222 CO 0.09 0.26 -0.33 -2.24 -0.34 0.00 0.00 178.44 175.88 2r5h h ASP 223 N 0.60 0.00 0.00 1.25 3.04 -1.78 -3.37 116.42 116.15 2r5h h ASP 223 Ca 0.48 0.00 -0.31 0.00 -3.24 0.00 0.00 57.03 53.96 2r5h h ASP 223 Cb 0.93 0.00 -0.06 0.00 -1.04 0.00 0.00 39.33 39.17 2r5h h ASP 223 CO -0.23 0.33 -2.17 2.30 -2.04 0.00 0.00 179.24 177.42 2r5h n ILE 224 N -4.08 1.18 -0.40 4.15 -5.35 -0.81 -4.43 119.36 109.62 2r5h n ILE 224 Ca -0.02 -0.59 0.39 0.00 -0.27 0.00 0.00 62.75 62.26 2r5h n ILE 224 Cb 0.37 -0.89 0.67 0.00 -1.74 0.00 0.00 39.64 38.05 2r5h n ILE 224 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2r5h n THR 226 N -3.70 1.79 -4.07 0.00 -2.24 -1.26 -3.32 114.28 101.48 2r5h n THR 226 Ca 0.31 -1.32 -0.03 0.00 -2.27 0.00 0.00 64.05 60.73 2r5h n THR 226 Cb 1.61 0.11 -0.01 0.00 -2.10 0.00 0.00 70.33 69.94 2r5h n THR 226 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2r5h n SER 227 N 0.60 1.76 -4.25 3.42 7.64 0.65 -4.72 113.62 118.73 2r5h n SER 227 Ca 0.22 -1.24 -0.32 0.00 1.01 0.00 0.00 58.87 58.54 2r5h n SER 227 Cb 0.80 0.06 -0.16 0.00 -1.01 0.00 0.00 64.21 63.90 2r5h n SER 227 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2r5h s ILE 228 N -1.36 2.33 -0.16 0.44 1.09 -1.26 -2.90 121.20 119.38 2r5h s ILE 228 Ca 0.01 -0.91 -0.05 0.00 -1.10 0.00 0.00 60.65 58.60 2r5h s ILE 228 Cb 0.00 -1.93 -0.03 0.00 -1.06 0.00 0.00 42.46 39.44 2r5h s ILE 228 CO 0.01 0.55 0.01 0.00 -0.10 0.00 0.00 174.94 175.40 2r5h s LYS 230 N 0.21 1.15 -0.10 0.00 1.02 0.24 -1.82 119.74 120.44 2r5h s LYS 230 Ca 0.01 -0.68 0.03 0.00 0.02 0.00 0.00 55.97 55.34 2r5h s LYS 230 Cb -0.13 -1.15 0.01 0.00 -0.52 0.00 0.00 37.83 36.04 2r5h s LYS 230 CO 0.02 0.30 -0.18 -0.47 -0.92 0.00 0.00 175.35 174.10 2r5h s TYR 231 N -0.59 2.11 0.12 3.18 5.04 0.07 -3.46 117.35 123.82 2r5h s TYR 231 Ca 0.05 -0.93 -0.32 0.00 -2.44 0.00 0.00 57.07 53.42 2r5h s TYR 231 Cb -0.07 -1.48 -0.12 0.00 0.35 0.00 0.00 41.96 40.65 2r5h s TYR 231 CO 0.00 -0.44 1.76 -2.30 -1.34 0.00 0.00 175.55 173.23 2r5h n PRO 232 N 3.93 2.56 -2.13 4.97 -0.02 -1.26 0.23 135.00 143.27 2r5h n PRO 232 Ca -0.20 0.93 -0.41 0.00 -2.02 0.00 0.00 63.50 61.80 2r5h n PRO 232 Cb 0.52 -2.78 -0.00 0.00 -0.02 0.00 0.00 33.50 31.22 2r5h n PRO 232 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2r5h n ASP 233 N 4.90 6.52 0.00 2.55 2.03 -0.12 -4.76 116.55 127.67 2r5h n ASP 233 Ca 0.18 -3.10 0.00 0.00 0.52 0.00 0.00 54.79 52.39 2r5h n ASP 233 Cb 0.34 -1.43 0.00 0.00 -0.72 0.00 0.00 41.12 39.31 2r5h n ASP 233 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2r5h n TYR 234 N 2.94 0.00 -0.19 -0.67 0.53 -1.26 0.23 117.16 118.74 2r5h n TYR 234 Ca 0.52 0.00 -0.02 0.00 -1.02 0.00 0.00 57.90 57.37 2r5h n TYR 234 Cb 0.31 -0.28 -0.00 0.00 -1.03 0.00 0.00 39.34 38.34 2r5h n TYR 234 CO 0.00 0.00 0.00 -0.89 -1.02 0.00 0.00 176.86 174.95 2r5h n ILE 235 N -2.35 -0.28 -0.05 -0.72 2.08 -1.26 -0.67 119.36 116.11 2r5h n ILE 235 Ca 0.00 1.15 -0.12 0.00 0.56 0.00 0.00 62.75 64.34 2r5h n ILE 235 Cb 0.00 -1.48 -0.06 0.00 -0.75 0.00 0.00 39.64 37.35 2r5h n ILE 235 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 2r5h h LYS 236 N 0.00 0.29 -0.81 0.38 3.64 -0.61 -2.65 116.57 116.81 2r5h h LYS 236 Ca 0.14 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2r5h h LYS 236 Cb 0.26 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 2r5h h LYS 236 CO -0.47 0.55 0.54 0.52 -2.27 0.00 0.00 179.45 178.32 2r5h h MET 237 N 0.01 1.05 0.65 1.90 2.86 0.46 -1.63 114.93 120.22 2r5h h MET 237 Ca 0.04 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 2r5h h MET 237 Cb 0.43 -0.24 0.01 0.00 0.06 0.00 0.00 31.60 31.86 2r5h h MET 237 CO 0.01 0.69 -0.31 0.28 1.06 0.00 0.00 176.91 178.64 2r5h h VAL 238 N 1.08 0.15 0.00 -2.22 2.07 -1.09 -2.84 116.25 113.41 2r5h h VAL 238 Ca 0.30 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2r5h h VAL 238 Cb -0.09 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 2r5h h VAL 238 CO -0.07 0.02 0.26 -1.20 0.02 0.00 0.00 177.57 176.60 2r5h n SER 239 N -5.37 0.00 -4.65 0.57 7.64 -1.00 -4.60 113.62 106.21 2r5h n SER 239 Ca -0.12 0.21 -0.52 0.00 1.01 0.00 0.00 58.87 59.45 2r5h n SER 239 Cb 0.36 -0.21 -0.06 0.00 -1.01 0.00 0.00 64.21 63.29 2r5h n SER 239 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2r5h n GLU 240 N -1.19 1.48 0.00 1.43 4.07 -0.62 -4.94 120.64 120.86 2r5h n GLU 240 Ca 0.00 0.54 0.00 0.00 -0.06 0.00 0.00 57.16 57.64 2r5h n GLU 240 Cb 0.26 -2.24 0.00 0.00 -0.06 0.00 0.00 31.44 29.40 2r5h n GLU 240 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 2r5h n PRO 241 N 4.08 0.00 0.00 5.31 -0.04 -1.26 -2.55 135.00 140.54 2r5h n PRO 241 Ca 0.21 0.39 0.02 0.00 -0.04 0.00 0.00 63.50 64.08 2r5h n PRO 241 Cb 0.21 -1.38 0.09 0.00 -0.04 0.00 0.00 33.50 32.37 2r5h n PRO 241 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2r5h n TYR 242 N -1.66 0.00 -3.78 0.54 4.02 -1.26 -4.66 117.16 110.36 2r5h n TYR 242 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.62 2r5h n TYR 242 Cb 0.00 -0.39 0.05 0.00 -0.02 0.00 0.00 39.34 38.97 2r5h n TYR 242 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2r5h n GLY 243 N -1.03 -0.51 0.09 2.72 0.00 -1.06 -2.26 105.19 103.15 2r5h n GLY 243 Ca 0.01 0.22 -0.04 0.00 0.00 0.00 0.00 46.02 46.21 2r5h n GLY 243 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2r5h h ASP 244 N -2.32 0.00 0.41 1.61 5.19 -1.87 -3.39 116.42 116.06 2r5h h ASP 244 Ca -0.58 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 55.81 2r5h h ASP 244 Cb 1.37 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.89 2r5h h ASP 244 CO 0.62 0.79 -0.20 0.28 -3.12 0.00 0.00 179.24 177.62 2r5h h SER 245 N 0.00 -0.47 -4.12 6.45 0.02 -1.90 -2.45 113.55 111.08 2r5h h SER 245 Ca -0.11 0.02 -0.35 0.00 -0.84 0.00 0.00 61.79 60.50 2r5h h SER 245 Cb 1.70 0.12 -0.27 0.00 0.14 0.00 0.00 62.40 64.10 2r5h h SER 245 CO 0.08 -0.23 -0.76 -1.48 -1.14 0.00 0.00 176.83 173.30 2r5h s LEU 246 N -7.45 2.06 0.00 5.07 2.34 -1.26 -3.57 118.68 115.87 2r5h s LEU 246 Ca -0.08 -0.22 0.00 0.00 0.06 0.00 0.00 54.13 53.89 2r5h s LEU 246 Cb 0.01 -0.35 0.00 0.00 -0.56 0.00 0.00 46.19 45.29 2r5h s LEU 246 CO 0.24 0.04 0.00 2.22 -1.06 0.00 0.00 176.35 177.79 2r5h n PHE 247 N 2.60 0.00 -4.42 3.48 1.16 -1.02 -4.86 117.46 114.40 2r5h n PHE 247 Ca -0.15 0.00 -0.26 0.00 -1.87 0.00 0.00 57.45 55.17 2r5h n PHE 247 Cb 0.57 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 38.33 2r5h n PHE 247 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 2r5h s PHE 248 N -1.74 2.33 0.00 2.97 5.36 -1.21 -4.53 117.98 121.17 2r5h s PHE 248 Ca 0.00 -0.34 0.00 0.00 -0.96 0.00 0.00 56.93 55.63 2r5h s PHE 248 Cb 0.00 -1.14 0.00 0.00 -0.34 0.00 0.00 43.02 41.54 2r5h s PHE 248 CO 0.00 0.53 0.00 2.48 -1.46 0.00 0.00 175.22 176.77 2r5h n TYR 249 N 0.12 0.00 -3.80 10.12 0.18 -1.26 -2.65 117.16 119.88 2r5h n TYR 249 Ca -0.11 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.53 2r5h n TYR 249 Cb 0.56 0.00 -0.15 0.00 -0.38 0.00 0.00 39.34 39.37 2r5h n TYR 249 CO 0.00 0.00 0.00 -0.48 -2.08 0.00 0.00 176.86 174.30 2r5h s LEU 250 N 0.00 1.30 0.15 -3.48 0.05 -1.13 -5.00 118.68 110.55 2r5h s LEU 250 Ca 0.00 0.07 0.09 0.00 0.05 0.00 0.00 54.13 54.35 2r5h s LEU 250 Cb 0.00 0.03 -0.04 0.00 -2.05 0.00 0.00 46.19 44.13 2r5h s LEU 250 CO 0.00 -0.09 -0.22 0.00 -0.55 0.00 0.00 176.35 175.49 2r5h s ARG 251 N 0.75 1.30 -0.47 1.48 1.70 -1.26 -1.62 118.95 120.83 2r5h s ARG 251 Ca -0.06 -1.35 0.05 0.00 -0.47 0.00 0.00 55.73 53.91 2r5h s ARG 251 Cb -0.09 -1.56 0.26 0.00 -0.57 0.00 0.00 34.95 32.99 2r5h s ARG 251 CO -0.02 0.35 0.97 -2.13 -1.08 0.00 0.00 175.30 173.38 2r5h n ARG 252 N 0.65 0.77 -3.02 3.89 0.63 -0.88 -4.98 116.66 113.71 2r5h n ARG 252 Ca -0.16 -1.68 -0.31 0.00 -0.92 0.00 0.00 57.85 54.79 2r5h n ARG 252 Cb 0.55 -1.27 -0.04 0.00 0.45 0.00 0.00 32.46 32.15 2r5h n ARG 252 CO 0.00 0.00 0.00 -1.83 -2.51 0.00 0.00 177.63 173.29 2r5h s GLU 253 N 0.56 3.83 -0.27 -0.14 -1.05 -1.26 -2.76 118.70 117.62 2r5h s GLU 253 Ca 0.29 0.47 -0.22 0.00 -0.15 0.00 0.00 54.97 55.37 2r5h s GLU 253 Cb 0.24 -2.44 0.07 0.00 -0.44 0.00 0.00 34.13 31.56 2r5h s GLU 253 CO -0.20 0.07 0.69 1.14 0.95 0.00 0.00 175.26 177.91 2r5h s GLN 254 N -3.49 0.78 0.19 -4.83 -2.07 0.73 -4.96 119.66 106.01 2r5h s GLN 254 Ca 0.51 1.04 -0.12 0.00 -1.82 0.00 0.00 55.36 54.97 2r5h s GLN 254 Cb -0.10 0.32 0.00 0.00 -1.09 0.00 0.00 33.01 32.14 2r5h s GLN 254 CO 0.26 -0.11 0.39 1.41 -1.32 0.00 0.00 175.29 175.92 2r5h s MET 255 N 0.73 1.30 0.12 9.60 1.75 -1.26 -1.66 119.30 129.89 2r5h s MET 255 Ca -0.03 -1.11 -0.26 0.00 -1.25 0.00 0.00 55.69 53.05 2r5h s MET 255 Cb -0.05 0.44 0.07 0.00 2.84 0.00 0.00 34.83 38.13 2r5h s MET 255 CO -0.05 -0.51 0.97 -0.59 -0.65 0.00 0.00 175.02 174.19 2r5h s PHE 256 N -3.95 -0.15 0.07 4.11 -0.12 -1.24 -4.94 117.98 111.75 2r5h s PHE 256 Ca 0.16 -0.12 -0.28 0.00 -0.05 0.00 0.00 56.93 56.64 2r5h s PHE 256 Cb 0.01 0.62 -0.05 0.00 -0.63 0.00 0.00 43.02 42.97 2r5h s PHE 256 CO 0.01 -0.76 0.88 0.14 -0.05 0.00 0.00 175.22 175.45 2r5h s VAL 257 N -3.21 4.65 -0.14 -2.49 -7.23 -1.26 -1.72 120.40 108.99 2r5h s VAL 257 Ca 0.12 1.89 -0.05 0.00 -1.81 0.00 0.00 61.98 62.13 2r5h s VAL 257 Cb -0.01 -4.24 -0.07 0.00 0.56 0.00 0.00 36.38 32.62 2r5h s VAL 257 CO 0.01 0.31 -0.16 -1.14 -0.31 0.00 0.00 175.10 173.80 2r5h n ARG 258 N 2.97 0.32 -4.37 4.82 3.00 0.49 -4.92 116.66 118.96 2r5h n ARG 258 Ca 0.01 0.12 -0.19 0.00 -0.00 0.00 0.00 57.85 57.79 2r5h n ARG 258 Cb 0.50 -1.10 -0.10 0.00 0.00 0.00 0.00 32.46 31.76 2r5h n ARG 258 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 2r5h s HIS 259 N -2.27 1.72 -0.05 -0.14 3.76 -1.00 -4.99 115.29 112.32 2r5h s HIS 259 Ca -0.20 -1.09 -0.01 0.00 -0.15 0.00 0.00 55.06 53.61 2r5h s HIS 259 Cb 0.07 -1.06 0.03 0.00 1.11 0.00 0.00 32.58 32.72 2r5h s HIS 259 CO 0.27 -0.19 0.02 -0.51 -0.85 0.00 0.00 174.74 173.48 2r5h s LEU 260 N -3.39 0.53 0.45 0.89 1.02 -1.26 -1.37 118.68 115.56 2r5h s LEU 260 Ca 0.37 -0.02 0.03 0.00 0.02 0.00 0.00 54.13 54.54 2r5h s LEU 260 Cb 0.08 -0.30 -0.02 0.00 0.02 0.00 0.00 46.19 45.98 2r5h s LEU 260 CO 0.14 -0.20 0.09 -0.36 0.02 0.00 0.00 176.35 176.05 2r5h s PHE 261 N 1.87 1.80 -0.10 0.29 2.99 0.11 -0.55 117.98 124.39 2r5h s PHE 261 Ca 0.02 -1.20 -0.01 0.00 0.00 0.00 0.00 56.93 55.75 2r5h s PHE 261 Cb -0.12 -1.30 0.03 0.00 0.00 0.00 0.00 43.02 41.62 2r5h s PHE 261 CO -0.04 -0.14 -0.03 1.21 -0.00 0.00 0.00 175.22 176.22 2r5h s ASN 262 N -3.71 1.99 -0.34 1.36 3.04 -1.13 -1.71 114.94 114.44 2r5h s ASN 262 Ca 0.16 -0.25 -0.28 0.00 0.04 0.00 0.00 52.86 52.53 2r5h s ASN 262 Cb 0.02 -0.65 -0.02 0.00 -1.54 0.00 0.00 41.25 39.05 2r5h s ASN 262 CO 0.10 -0.17 1.88 -0.13 -3.04 0.00 0.00 177.10 175.75 2r5h s ARG 263 N 1.83 3.22 0.78 0.43 1.81 0.27 -0.34 118.95 126.96 2r5h s ARG 263 Ca 0.04 1.45 -0.11 0.00 -1.72 0.00 0.00 55.73 55.40 2r5h s ARG 263 Cb -0.13 -4.25 0.06 0.00 -0.45 0.00 0.00 34.95 30.19 2r5h s ARG 263 CO -0.07 -2.00 1.08 0.00 -0.68 0.00 0.00 175.30 173.64 2r5h s ALA 264 N 7.40 2.23 0.00 2.13 0.00 -1.26 -4.78 121.76 127.48 2r5h s ALA 264 Ca 0.82 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.88 2r5h s ALA 264 Cb -0.23 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.68 2r5h s ALA 264 CO 0.33 -1.73 0.00 0.41 0.00 0.00 0.00 175.76 174.76 2r5h n GLY 265 N -1.51 3.30 3.79 0.00 0.00 -1.26 -4.98 105.19 104.53 2r5h n GLY 265 Ca 0.08 -1.88 -0.30 0.00 0.00 0.00 0.00 46.02 43.92 2r5h n GLY 265 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2r5h s THR 266 N -2.34 3.08 -0.16 2.61 -4.23 -1.26 -4.95 115.64 108.39 2r5h s THR 266 Ca 0.00 0.35 -0.22 0.00 -1.18 0.00 0.00 61.69 60.64 2r5h s THR 266 Cb 0.00 -3.04 -0.03 0.00 1.34 0.00 0.00 72.50 70.77 2r5h s THR 266 CO 0.00 -0.46 0.68 -0.69 -0.54 0.00 0.00 174.62 173.61 2r5h s VAL 267 N -3.10 5.00 -0.09 2.29 1.01 -1.26 -4.88 120.40 119.37 2r5h s VAL 267 Ca 0.61 1.33 -0.05 0.00 0.00 0.00 0.00 61.98 63.88 2r5h s VAL 267 Cb -0.15 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 2r5h s VAL 267 CO 0.55 0.13 0.18 1.23 0.00 0.00 0.00 175.10 177.19 2r5h h GLY 268 N 7.87 -0.12 -4.57 4.51 0.00 -1.99 -3.46 103.07 105.31 2r5h h GLY 268 Ca -0.33 0.05 -0.49 0.00 0.00 0.00 0.00 47.33 46.55 2r5h h GLY 268 CO 0.78 -0.04 -0.81 -0.54 0.00 0.00 0.00 176.54 175.93 2r5h s GLU 269 N -1.99 1.06 -0.04 4.80 2.02 -1.26 -5.03 118.70 118.26 2r5h s GLU 269 Ca -0.03 -0.88 -0.14 0.00 0.02 0.00 0.00 54.97 53.94 2r5h s GLU 269 Cb 0.00 -1.13 -0.05 0.00 0.10 0.00 0.00 34.13 33.05 2r5h s GLU 269 CO 0.09 0.28 0.37 -0.80 0.02 0.00 0.00 175.26 175.22 2r5h s ASN 270 N -1.32 6.72 -0.13 -0.19 -0.87 -1.26 -4.97 114.94 112.93 2r5h s ASN 270 Ca 0.03 0.86 -0.33 0.00 -1.57 0.00 0.00 52.86 51.85 2r5h s ASN 270 Cb -0.09 -2.23 -0.11 0.00 -0.02 0.00 0.00 41.25 38.81 2r5h s ASN 270 CO 0.02 0.29 1.96 0.52 -2.57 0.00 0.00 177.10 177.32 2r5h n VAL 271 N 2.15 0.53 -2.14 1.60 0.31 -1.26 -4.90 118.33 114.62 2r5h n VAL 271 Ca -0.14 -0.16 -0.41 0.00 -0.01 0.00 0.00 64.34 63.62 2r5h n VAL 271 Cb 0.52 -1.96 -0.03 0.00 -0.91 0.00 0.00 33.84 31.47 2r5h n VAL 271 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2r5h s PRO 272 N 4.62 4.36 0.00 5.55 0.02 -1.26 -4.91 135.00 143.37 2r5h s PRO 272 Ca 0.95 2.16 0.05 0.00 0.02 0.00 0.00 61.00 64.18 2r5h s PRO 272 Cb -0.65 -3.13 0.30 0.00 0.02 0.00 0.00 34.50 31.04 2r5h s PRO 272 CO 0.49 -0.25 0.68 -0.40 -0.33 0.00 0.00 177.00 177.19 2r5h n ASP 273 N 1.92 0.00 -0.82 2.53 3.85 -1.26 -1.62 116.55 121.14 2r5h n ASP 273 Ca 0.04 -0.47 0.09 0.00 -0.71 0.00 0.00 54.79 53.73 2r5h n ASP 273 Cb 0.42 0.00 0.14 0.00 -1.35 0.00 0.00 41.12 40.33 2r5h n ASP 273 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 2r5h n ASP 274 N -0.75 2.87 -0.43 -1.12 5.75 -1.26 -4.25 116.55 117.36 2r5h n ASP 274 Ca 0.04 -1.84 0.07 0.00 -0.01 0.00 0.00 54.79 53.05 2r5h n ASP 274 Cb 0.02 -0.16 0.02 0.00 -1.03 0.00 0.00 41.12 39.97 2r5h n ASP 274 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2r5h n LEU 275 N 1.02 1.78 0.00 -2.12 4.77 -0.64 -5.01 117.00 116.80 2r5h n LEU 275 Ca 0.13 -0.85 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 2r5h n LEU 275 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2r5h n LEU 275 CO 0.11 0.33 0.00 0.00 -1.33 0.00 0.00 177.39 176.51 2r5h n TYR 276 N 0.20 -0.09 -3.96 -1.77 0.18 -1.26 -5.12 117.16 105.35 2r5h n TYR 276 Ca 0.07 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.74 2r5h n TYR 276 Cb 0.33 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.17 2r5h n TYR 276 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2r5h s ILE 277 N -2.49 0.13 0.98 -3.48 1.01 -1.26 -4.92 121.20 111.16 2r5h s ILE 277 Ca 0.00 -0.59 -0.15 0.00 0.00 0.00 0.00 60.65 59.92 2r5h s ILE 277 Cb 0.00 -0.21 -0.01 0.00 0.01 0.00 0.00 42.46 42.25 2r5h s ILE 277 CO 0.00 -0.29 0.03 0.29 0.00 0.00 0.00 174.94 174.97 2r5h n LYS 278 N 2.15 -0.31 0.00 2.79 4.76 -1.26 -5.05 118.16 121.23 2r5h n LYS 278 Ca -0.19 -0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.18 2r5h n LYS 278 Cb 0.57 -1.61 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 2r5h n LYS 278 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2r5h n GLY 279 N 2.07 4.79 2.86 0.72 0.00 -1.17 -5.02 105.19 109.44 2r5h n GLY 279 Ca 0.04 -1.38 -0.16 0.00 0.00 0.00 0.00 46.02 44.52 2r5h n GLY 279 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r5h s SER 280 N 1.00 0.48 0.79 1.61 1.04 -1.23 -4.49 113.70 112.90 2r5h s SER 280 Ca 0.00 0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.75 2r5h s SER 280 Cb 0.00 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.36 2r5h s SER 280 CO 0.00 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.62 2r5h n GLY 281 N 4.97 2.84 0.06 7.32 0.00 -1.26 -0.54 105.19 118.59 2r5h n GLY 281 Ca -0.12 0.29 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 2r5h n GLY 281 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2r5h n SER 282 N 5.06 -0.16 0.00 1.61 3.41 -1.26 0.84 113.62 123.11 2r5h n SER 282 Ca 0.00 0.84 0.01 0.00 -0.26 0.00 0.00 58.87 59.47 2r5h n SER 282 Cb 0.00 -0.32 0.08 0.00 -0.26 0.00 0.00 64.21 63.71 2r5h n SER 282 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2r5h n THR 283 N -3.19 0.00 0.06 6.66 -2.24 0.29 -1.49 114.28 114.38 2r5h n THR 283 Ca 0.00 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.83 2r5h n THR 283 Cb 0.04 -0.39 0.10 0.00 -2.10 0.00 0.00 70.33 67.99 2r5h n THR 283 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5h n ALA 284 N -0.60 2.29 -3.95 6.98 0.00 4.72 -3.04 120.51 126.90 2r5h n ALA 284 Ca 0.02 -0.92 -0.31 0.00 0.00 0.00 0.00 53.44 52.23 2r5h n ALA 284 Cb 0.01 -0.38 -0.15 0.00 0.00 0.00 0.00 19.45 18.93 2r5h n ALA 284 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2r5h s ASN 285 N -0.95 4.57 0.37 0.00 2.47 -0.56 -4.64 114.94 116.21 2r5h s ASN 285 Ca 0.18 -2.00 -0.27 0.00 0.42 0.00 0.00 52.86 51.19 2r5h s ASN 285 Cb 0.10 -1.44 -0.11 0.00 -1.45 0.00 0.00 41.25 38.35 2r5h s ASN 285 CO 0.14 -0.38 1.34 0.18 -3.72 0.00 0.00 177.10 174.66 2r5h n LEU 286 N 4.40 4.01 -4.98 3.21 4.32 -1.26 -4.99 117.00 121.71 2r5h n LEU 286 Ca 0.02 1.19 -0.20 0.00 -0.02 0.00 0.00 56.01 57.00 2r5h n LEU 286 Cb 0.42 -1.52 0.02 0.00 -1.62 0.00 0.00 43.42 40.71 2r5h n LEU 286 CO 0.19 -0.36 0.23 0.00 -1.22 0.00 0.00 177.39 176.23 2r5h s ALA 287 N -1.13 4.14 -0.15 -1.18 0.00 -1.26 -4.92 121.76 117.25 2r5h s ALA 287 Ca 0.56 -1.42 -0.36 0.00 0.00 0.00 0.00 51.96 50.75 2r5h s ALA 287 Cb -0.53 -1.88 -0.13 0.00 0.00 0.00 0.00 23.12 20.59 2r5h s ALA 287 CO 0.62 -0.42 1.85 0.45 0.00 0.00 0.00 175.76 178.26 2r5h n SER 288 N -2.02 3.14 -0.08 0.00 2.88 -1.26 -4.84 113.62 111.44 2r5h n SER 288 Ca 0.06 1.00 0.15 0.00 -1.33 0.00 0.00 58.87 58.74 2r5h n SER 288 Cb 0.59 -1.30 0.71 0.00 -0.75 0.00 0.00 64.21 63.45 2r5h n SER 288 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2r5h n SER 289 N 6.33 0.31 -4.53 -3.46 2.88 -1.26 -4.76 113.62 109.13 2r5h n SER 289 Ca 0.24 -0.57 -0.42 0.00 -1.33 0.00 0.00 58.87 56.79 2r5h n SER 289 Cb 0.25 -0.12 -0.03 0.00 -0.75 0.00 0.00 64.21 63.56 2r5h n SER 289 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2r5h s ASN 290 N -2.40 6.46 0.55 -3.46 0.02 -1.26 -5.00 114.94 109.85 2r5h s ASN 290 Ca 0.33 -1.41 -0.02 0.00 -1.02 0.00 0.00 52.86 50.74 2r5h s ASN 290 Cb 0.20 -2.52 0.02 0.00 0.02 0.00 0.00 41.25 38.97 2r5h s ASN 290 CO 0.45 -1.46 0.81 -0.31 0.02 0.00 0.00 177.10 176.60 2r5h s TYR 291 N 4.55 3.11 0.08 2.20 1.51 -1.26 -0.56 117.35 126.98 2r5h s TYR 291 Ca 0.40 0.33 -0.16 0.00 -1.01 0.00 0.00 57.07 56.64 2r5h s TYR 291 Cb -0.03 -2.65 0.03 0.00 -0.11 0.00 0.00 41.96 39.20 2r5h s TYR 291 CO -0.05 -0.74 0.37 -0.59 -1.11 0.00 0.00 175.55 173.43 2r5h s PHE 292 N -2.82 -0.18 0.09 2.71 -0.12 -0.69 -4.79 117.98 112.18 2r5h s PHE 292 Ca 0.53 -0.02 0.07 0.00 -0.05 0.00 0.00 56.93 57.46 2r5h s PHE 292 Cb -0.10 0.19 -0.03 0.00 -0.63 0.00 0.00 43.02 42.44 2r5h s PHE 292 CO 0.41 -0.61 -0.18 -1.25 -0.05 0.00 0.00 175.22 173.54 2r5h s PRO 293 N -3.13 1.02 -0.04 1.99 0.04 -1.26 0.08 135.00 133.70 2r5h s PRO 293 Ca -0.01 -1.08 -0.14 0.00 0.04 0.00 0.00 61.00 59.81 2r5h s PRO 293 Cb 0.01 -1.18 -0.05 0.00 0.04 0.00 0.00 34.50 33.31 2r5h s PRO 293 CO -0.07 0.27 0.38 0.95 0.04 0.00 0.00 177.00 178.57 2r5h s THR 294 N -1.19 5.12 0.85 1.26 -4.23 -0.47 -4.91 115.64 112.07 2r5h s THR 294 Ca 0.03 0.76 -0.09 0.00 -1.18 0.00 0.00 61.69 61.21 2r5h s THR 294 Cb -0.10 -3.68 0.16 0.00 1.34 0.00 0.00 72.50 70.22 2r5h s THR 294 CO 0.03 0.54 1.17 -2.16 -0.54 0.00 0.00 174.62 173.67 2r5h s PRO 295 N -0.75 1.16 -0.31 3.99 0.04 -1.26 -0.38 135.00 137.49 2r5h s PRO 295 Ca 0.22 -0.69 0.04 0.00 0.04 0.00 0.00 61.00 60.62 2r5h s PRO 295 Cb -0.16 -2.06 0.20 0.00 0.04 0.00 0.00 34.50 32.52 2r5h s PRO 295 CO 0.11 -1.95 0.65 0.45 0.04 0.00 0.00 177.00 176.30 2r5h s SER 296 N -4.81 -1.47 -0.21 6.66 0.15 -0.70 -4.26 113.70 109.07 2r5h s SER 296 Ca 0.70 0.02 -0.29 0.00 0.70 0.00 0.00 55.95 57.08 2r5h s SER 296 Cb -0.05 1.91 -0.04 0.00 -1.71 0.00 0.00 66.02 66.14 2r5h s SER 296 CO 0.49 -0.25 1.84 -0.83 1.20 0.00 0.00 173.24 175.69 2r5h s GLY 297 N 2.68 1.00 0.37 9.45 0.00 -0.19 -3.71 107.32 116.92 2r5h s GLY 297 Ca 0.13 0.61 -0.06 0.00 0.00 0.00 0.00 44.72 45.40 2r5h s GLY 297 CO -0.23 3.30 0.39 -1.26 0.00 0.00 0.00 173.10 175.31 2r5h n SER 298 N 9.44 -0.79 -1.03 1.64 2.88 -1.26 -4.74 113.62 119.75 2r5h n SER 298 Ca 0.22 -0.90 -0.12 0.00 -1.33 0.00 0.00 58.87 56.75 2r5h n SER 298 Cb 0.45 -0.33 -0.03 0.00 -0.75 0.00 0.00 64.21 63.55 2r5h n SER 298 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 2r5h n MET 299 N -2.32 0.00 -2.74 -1.46 1.56 -1.26 -4.87 117.12 106.04 2r5h n MET 299 Ca 0.05 0.00 -0.40 0.00 -0.27 0.00 0.00 57.70 57.08 2r5h n MET 299 Cb 0.19 -0.35 -0.06 0.00 2.15 0.00 0.00 33.22 35.15 2r5h n MET 299 CO 0.00 0.00 0.00 0.14 -0.73 0.00 0.00 175.97 175.38 2r5h s VAL 300 N 1.79 4.08 -0.03 1.12 -7.23 -1.26 -5.04 120.40 113.84 2r5h s VAL 300 Ca 0.30 2.06 0.03 0.00 -1.81 0.00 0.00 61.98 62.56 2r5h s VAL 300 Cb -0.32 -4.31 0.00 0.00 0.56 0.00 0.00 36.38 32.31 2r5h s VAL 300 CO 0.13 0.48 -0.10 0.28 -0.31 0.00 0.00 175.10 175.58 2r5h s THR 301 N -1.07 0.84 0.13 5.32 -1.32 -1.26 -4.99 115.64 113.29 2r5h s THR 301 Ca 0.42 -0.38 -0.30 0.00 -1.21 0.00 0.00 61.69 60.22 2r5h s THR 301 Cb -0.26 -0.75 -0.06 0.00 -1.51 0.00 0.00 72.50 69.92 2r5h s THR 301 CO 0.32 0.26 1.57 -1.28 -2.21 0.00 0.00 174.62 173.29 2r5h h SER 302 N 6.46 -1.42 0.00 8.08 0.87 -2.01 -1.90 113.55 123.62 2r5h h SER 302 Ca -0.33 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 2r5h h SER 302 Cb 1.17 0.58 0.00 0.00 -0.44 0.00 0.00 62.40 63.71 2r5h h SER 302 CO 0.48 -0.43 0.00 0.47 -0.53 0.00 0.00 176.83 176.82 2r5h n ASP 303 N -5.43 0.00 -1.72 6.23 9.92 -1.26 -0.03 116.55 124.25 2r5h n ASP 303 Ca -0.04 0.00 0.03 0.00 -0.53 0.00 0.00 54.79 54.25 2r5h n ASP 303 Cb 0.37 0.00 0.02 0.00 -0.64 0.00 0.00 41.12 40.87 2r5h n ASP 303 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r5h n ALA 304 N 0.32 2.42 -2.70 2.24 0.00 -0.71 -5.08 120.51 117.00 2r5h n ALA 304 Ca 0.00 -2.39 -0.42 0.00 0.00 0.00 0.00 53.44 50.64 2r5h n ALA 304 Cb 0.00 -0.76 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 2r5h n ALA 304 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2r5h s GLN 305 N -0.64 4.46 0.16 0.00 -1.52 0.95 -4.92 119.66 118.16 2r5h s GLN 305 Ca 0.32 1.27 0.26 0.00 -1.95 0.00 0.00 55.36 55.27 2r5h s GLN 305 Cb 0.37 -3.50 0.91 0.00 -0.22 0.00 0.00 33.01 30.58 2r5h s GLN 305 CO -0.15 -0.15 1.80 -0.89 -0.25 0.00 0.00 175.29 175.66 2r5h n ILE 306 N 4.20 0.48 -4.38 1.08 2.08 -1.26 -4.80 119.36 116.76 2r5h n ILE 306 Ca 0.05 -0.19 -0.24 0.00 0.56 0.00 0.00 62.75 62.94 2r5h n ILE 306 Cb 0.50 -0.60 -0.09 0.00 -0.75 0.00 0.00 39.64 38.70 2r5h n ILE 306 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 2r5h s PHE 307 N -3.09 2.50 0.00 1.39 0.40 -1.26 -4.31 117.98 113.61 2r5h s PHE 307 Ca 0.11 -0.33 0.00 0.00 -0.60 0.00 0.00 56.93 56.11 2r5h s PHE 307 Cb 0.14 -1.21 0.00 0.00 0.51 0.00 0.00 43.02 42.45 2r5h s PHE 307 CO 0.57 0.61 0.00 0.09 0.70 0.00 0.00 175.22 177.19 2r5h n ASN 308 N -0.81 -0.47 -4.68 1.36 4.13 -0.46 -4.82 115.26 109.51 2r5h n ASN 308 Ca -0.05 0.00 -0.34 0.00 1.68 0.00 0.00 54.58 55.87 2r5h n ASN 308 Cb 0.60 -0.08 -0.09 0.00 -1.54 0.00 0.00 39.78 38.67 2r5h n ASN 308 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2r5h s LYS 309 N -0.33 2.87 -0.07 3.52 2.20 -1.26 -4.97 119.74 121.69 2r5h s LYS 309 Ca 0.00 -0.52 -0.17 0.00 -0.36 0.00 0.00 55.97 54.91 2r5h s LYS 309 Cb 0.00 -2.72 -0.05 0.00 -1.51 0.00 0.00 37.83 33.56 2r5h s LYS 309 CO 0.00 0.66 0.47 -1.25 -0.36 0.00 0.00 175.35 174.87 2r5h s PRO 310 N -1.24 4.23 -0.42 4.03 0.04 -1.26 -4.08 135.00 136.30 2r5h s PRO 310 Ca 0.17 0.46 -0.18 0.00 0.04 0.00 0.00 61.00 61.49 2r5h s PRO 310 Cb -0.11 -3.37 0.02 0.00 0.04 0.00 0.00 34.50 31.08 2r5h s PRO 310 CO 0.06 0.33 0.49 0.71 0.04 0.00 0.00 177.00 178.63 2r5h s TYR 311 N 0.06 3.15 -0.28 0.56 4.12 0.65 -4.97 117.35 120.63 2r5h s TYR 311 Ca 0.26 -0.28 -0.24 0.00 0.02 0.00 0.00 57.07 56.82 2r5h s TYR 311 Cb -0.16 -3.00 -0.00 0.00 -1.52 0.00 0.00 41.96 37.28 2r5h s TYR 311 CO 0.12 -0.74 0.83 -1.58 0.02 0.00 0.00 175.55 174.20 2r5h s TRP 312 N 2.30 3.24 -0.47 2.71 0.23 -1.26 -2.19 118.94 123.50 2r5h s TRP 312 Ca 0.15 0.96 0.02 0.00 -2.03 0.00 0.00 56.10 55.20 2r5h s TRP 312 Cb -0.16 -3.19 0.57 0.00 0.03 0.00 0.00 33.47 30.72 2r5h s TRP 312 CO 0.15 -0.52 1.90 1.28 0.96 0.00 0.00 176.95 180.72 2r5h n LEU 313 N 6.18 6.73 -0.30 2.99 4.77 0.15 -4.57 117.00 132.95 2r5h n LEU 313 Ca 0.05 -3.62 0.09 0.00 -0.03 0.00 0.00 56.01 52.50 2r5h n LEU 313 Cb 0.48 -0.86 0.25 0.00 -2.33 0.00 0.00 43.42 40.96 2r5h n LEU 313 CO 0.50 1.11 1.09 0.06 -1.33 0.00 0.00 177.39 178.82 2r5h h GLN 314 N 1.17 0.56 -5.22 3.23 3.07 -1.86 -3.44 115.11 112.61 2r5h h GLN 314 Ca 0.59 -0.03 -0.54 0.00 0.09 0.00 0.00 58.65 58.76 2r5h h GLN 314 Cb 2.28 -0.13 -0.13 0.00 0.08 0.00 0.00 27.48 29.58 2r5h h GLN 314 CO 1.14 0.37 -0.57 1.03 0.09 0.00 0.00 178.83 180.89 2r5h s ARG 315 N -5.94 1.82 0.00 0.06 0.52 -1.26 -5.10 118.95 109.05 2r5h s ARG 315 Ca -0.12 -2.06 0.00 0.00 -0.52 0.00 0.00 55.73 53.03 2r5h s ARG 315 Cb 0.23 -0.96 0.00 0.00 0.52 0.00 0.00 34.95 34.74 2r5h s ARG 315 CO 0.78 -0.27 0.00 0.00 0.02 0.00 0.00 175.30 175.83 2r5h n ALA 316 N -0.85 0.00 0.30 2.13 0.00 -1.26 -5.01 120.51 115.83 2r5h n ALA 316 Ca -0.06 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.42 2r5h n ALA 316 Cb 0.66 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.29 2r5h n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r5h n GLN 317 N 0.00 0.05 -2.91 0.00 -0.00 -1.26 -4.58 117.38 108.67 2r5h n GLN 317 Ca 0.00 0.31 -0.21 0.00 -0.00 0.00 0.00 57.00 57.09 2r5h n GLN 317 Cb 0.00 -1.50 0.02 0.00 -0.00 0.00 0.00 30.24 28.76 2r5h n GLN 317 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 2r5h s GLY 318 N -2.82 1.70 -0.10 2.61 0.00 -1.26 -5.01 107.32 102.44 2r5h s GLY 318 Ca 0.05 -1.26 -0.18 0.00 0.00 0.00 0.00 44.72 43.33 2r5h s GLY 318 CO 0.13 -1.06 0.56 0.45 0.00 0.00 0.00 173.10 173.18 2r5h h HIS 319 N 0.35 -0.06 -4.12 1.90 3.86 -1.81 -3.44 115.15 111.84 2r5h h HIS 319 Ca -0.44 -0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.23 2r5h h HIS 319 Cb 1.27 0.02 0.14 0.00 1.06 0.00 0.00 27.41 29.90 2r5h h HIS 319 CO 0.41 0.48 0.48 1.21 0.86 0.00 0.00 177.93 181.37 2r5h s ASN 320 N -5.80 4.75 -0.04 2.45 3.84 -0.96 -2.96 114.94 116.23 2r5h s ASN 320 Ca -0.11 2.48 0.06 0.00 0.21 0.00 0.00 52.86 55.50 2r5h s ASN 320 Cb -0.01 -2.61 0.09 0.00 -0.55 0.00 0.00 41.25 38.18 2r5h s ASN 320 CO 0.42 -1.89 1.05 -3.20 -2.79 0.00 0.00 177.10 170.68 2r5h n ASN 321 N -1.94 0.68 0.00 -4.21 5.15 -1.26 -4.86 115.26 108.82 2r5h n ASN 321 Ca 0.15 -2.32 0.00 0.00 -0.60 0.00 0.00 54.58 51.81 2r5h n ASN 321 Cb 0.49 -0.27 0.00 0.00 -0.53 0.00 0.00 39.78 39.47 2r5h n ASN 321 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2r5h n GLY 322 N -0.39 -0.74 3.55 8.20 0.00 -1.26 -4.79 105.19 109.75 2r5h n GLY 322 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2r5h n GLY 322 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r5h s ILE 323 N -0.23 3.56 -1.25 -0.61 -1.09 -1.26 0.31 121.20 120.64 2r5h s ILE 323 Ca 0.00 0.24 -0.16 0.00 -2.23 0.00 0.00 60.65 58.50 2r5h s ILE 323 Cb 0.00 -4.47 -0.03 0.00 -1.58 0.00 0.00 42.46 36.38 2r5h s ILE 323 CO 0.00 -1.42 2.17 0.00 -1.23 0.00 0.00 174.94 174.46 2r5h n TRP 325 N 6.35 2.24 -0.19 0.00 5.03 -1.26 0.47 117.44 130.08 2r5h n TRP 325 Ca 0.52 0.35 0.00 0.00 3.03 0.00 0.00 57.50 61.40 2r5h n TRP 325 Cb 0.38 -2.50 0.00 0.00 -1.03 0.00 0.00 31.31 28.16 2r5h n TRP 325 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 2r5h n GLY 326 N 2.73 2.21 2.24 6.99 0.00 -1.26 -3.84 105.19 114.25 2r5h n GLY 326 Ca 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.10 2r5h n GLY 326 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2r5h n ASN 327 N 0.00 -3.90 -4.84 1.61 3.02 0.18 -4.87 115.26 106.45 2r5h n ASN 327 Ca 0.00 0.15 -0.35 0.00 -0.03 0.00 0.00 54.58 54.34 2r5h n ASN 327 Cb 0.00 -1.92 -0.06 0.00 -0.61 0.00 0.00 39.78 37.19 2r5h n ASN 327 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2r5h s GLN 328 N -2.25 3.32 -0.03 3.52 -0.21 -1.25 0.61 119.66 123.37 2r5h s GLN 328 Ca 0.00 -0.26 -0.01 0.00 0.02 0.00 0.00 55.36 55.11 2r5h s GLN 328 Cb 0.00 -3.07 0.03 0.00 1.00 0.00 0.00 33.01 30.97 2r5h s GLN 328 CO 0.00 0.73 0.04 -1.17 -2.12 0.00 0.00 175.29 172.77 2r5h s LEU 329 N -1.29 0.75 -0.43 2.90 0.20 -0.71 -4.58 118.68 115.51 2r5h s LEU 329 Ca 0.18 0.06 -0.08 0.00 0.69 0.00 0.00 54.13 54.98 2r5h s LEU 329 Cb -0.12 -0.09 0.10 0.00 -0.43 0.00 0.00 46.19 45.65 2r5h s LEU 329 CO 0.08 -0.17 0.27 -0.36 -0.29 0.00 0.00 176.35 175.88 2r5h s PHE 330 N 1.46 3.41 -0.34 5.38 2.99 0.16 -0.50 117.98 130.53 2r5h s PHE 330 Ca -0.04 -1.81 -0.15 0.00 0.00 0.00 0.00 56.93 54.93 2r5h s PHE 330 Cb -0.13 -3.17 -0.01 0.00 0.00 0.00 0.00 43.02 39.71 2r5h s PHE 330 CO -0.03 -0.92 0.38 0.08 -0.00 0.00 0.00 175.22 174.72 2r5h s VAL 331 N 1.35 5.15 -0.19 -0.44 1.01 -0.54 -2.26 120.40 124.50 2r5h s VAL 331 Ca 0.05 0.06 -0.09 0.00 0.00 0.00 0.00 61.98 62.00 2r5h s VAL 331 Cb -0.24 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 2r5h s VAL 331 CO -0.00 -0.11 0.10 -0.89 0.00 0.00 0.00 175.10 174.20 2r5h s THR 332 N 2.05 5.15 0.08 3.92 2.01 0.05 -1.36 115.64 127.54 2r5h s THR 332 Ca 0.12 0.09 0.06 0.00 0.31 0.00 0.00 61.69 62.28 2r5h s THR 332 Cb -0.16 -3.33 -0.03 0.00 0.01 0.00 0.00 72.50 68.98 2r5h s THR 332 CO 0.12 0.46 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.66 2r5h s VAL 333 N 0.27 1.28 -0.07 3.82 1.01 -0.99 0.75 120.40 126.47 2r5h s VAL 333 Ca 0.06 -1.36 -0.00 0.00 0.00 0.00 0.00 61.98 60.68 2r5h s VAL 333 Cb -0.12 -1.20 0.02 0.00 0.00 0.00 0.00 36.38 35.08 2r5h s VAL 333 CO -0.01 -0.17 -0.04 -0.69 0.00 0.00 0.00 175.10 174.20 2r5h s VAL 334 N -1.22 0.61 -0.07 2.92 1.01 -0.37 -0.64 120.40 122.63 2r5h s VAL 334 Ca 0.00 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 61.93 2r5h s VAL 334 Cb -0.10 -0.69 0.02 0.00 0.00 0.00 0.00 36.38 35.61 2r5h s VAL 334 CO 0.03 0.28 -0.10 -0.62 0.00 0.00 0.00 175.10 174.69 2r5h s ASP 335 N 1.55 1.71 -0.00 3.32 2.15 -1.26 -1.53 116.67 122.60 2r5h s ASP 335 Ca -0.01 -0.27 0.09 0.00 0.43 0.00 0.00 52.55 52.80 2r5h s ASP 335 Cb -0.13 -0.76 -0.11 0.00 -0.30 0.00 0.00 42.92 41.62 2r5h s ASP 335 CO -0.04 -0.02 0.30 0.35 -0.17 0.00 0.00 175.17 175.59 2r5h n THR 336 N 4.11 0.00 0.28 1.71 -2.24 -1.21 -4.42 114.28 112.50 2r5h n THR 336 Ca -0.21 -0.26 0.04 0.00 -2.27 0.00 0.00 64.05 61.35 2r5h n THR 336 Cb 0.51 0.73 0.16 0.00 -2.10 0.00 0.00 70.33 69.63 2r5h n THR 336 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2r5h n THR 337 N -1.44 1.31 -3.19 4.28 -2.24 -1.26 -2.36 114.28 109.38 2r5h n THR 337 Ca 0.00 0.33 -0.22 0.00 -2.27 0.00 0.00 64.05 61.89 2r5h n THR 337 Cb 0.17 -1.20 -0.05 0.00 -2.10 0.00 0.00 70.33 67.15 2r5h n THR 337 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2r5h n ARG 338 N -1.43 1.19 -0.00 -0.78 1.74 -1.24 0.58 116.66 116.72 2r5h n ARG 338 Ca 0.02 -3.55 0.11 0.00 -0.77 0.00 0.00 57.85 53.66 2r5h n ARG 338 Cb 0.08 -1.58 -0.15 0.00 -1.02 0.00 0.00 32.46 29.78 2r5h n ARG 338 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2r5h n SER 339 N 0.79 0.09 -1.99 0.55 3.41 -0.99 -4.79 113.62 110.69 2r5h n SER 339 Ca 0.24 0.01 -0.22 0.00 -0.26 0.00 0.00 58.87 58.64 2r5h n SER 339 Cb 0.56 1.85 -0.06 0.00 -0.26 0.00 0.00 64.21 66.30 2r5h n SER 339 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2r5h n THR 340 N -2.28 0.00 -3.69 6.66 -1.04 -1.20 -4.32 114.28 108.42 2r5h n THR 340 Ca -0.04 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.62 2r5h n THR 340 Cb 0.56 -0.23 -0.08 0.00 -1.82 0.00 0.00 70.33 68.77 2r5h n THR 340 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2r5h s ASN 341 N 3.51 6.23 0.07 8.00 2.20 -1.26 -4.57 114.94 129.12 2r5h s ASN 341 Ca 0.58 0.25 -0.08 0.00 -0.94 0.00 0.00 52.86 52.68 2r5h s ASN 341 Cb -0.62 -2.11 -0.05 0.00 -2.00 0.00 0.00 41.25 36.47 2r5h s ASN 341 CO 0.25 0.15 0.36 0.00 -2.94 0.00 0.00 177.10 174.92 2r5h s MET 342 N 0.49 3.69 0.00 3.55 0.23 0.04 -4.90 119.30 122.40 2r5h s MET 342 Ca 0.09 0.06 0.04 0.00 -1.03 0.00 0.00 55.69 54.85 2r5h s MET 342 Cb -0.12 -2.99 -0.03 0.00 -1.53 0.00 0.00 34.83 30.16 2r5h s MET 342 CO -0.00 0.56 -0.09 -1.54 -2.03 0.00 0.00 175.02 171.92 2r5h s SER 343 N -1.88 4.45 0.09 -1.18 1.04 -1.26 -0.07 113.70 114.89 2r5h s SER 343 Ca 0.33 -0.19 0.06 0.00 0.48 0.00 0.00 55.95 56.64 2r5h s SER 343 Cb -0.13 -0.99 -0.03 0.00 0.10 0.00 0.00 66.02 64.96 2r5h s SER 343 CO 0.19 0.29 -0.17 -1.48 0.98 0.00 0.00 173.24 173.05 2r5h s LEU 344 N -1.34 2.29 -0.03 2.42 2.34 0.32 -4.97 118.68 119.70 2r5h s LEU 344 Ca 0.16 -0.65 -0.01 0.00 0.06 0.00 0.00 54.13 53.69 2r5h s LEU 344 Cb -0.11 -0.66 0.03 0.00 -0.56 0.00 0.00 46.19 44.89 2r5h s LEU 344 CO 0.06 -0.03 0.07 0.00 -1.06 0.00 0.00 176.35 175.39 2r5h s ALA 346 N 0.86 3.15 0.42 0.00 0.00 -1.07 -4.89 121.76 120.23 2r5h s ALA 346 Ca -0.07 -0.92 -0.19 0.00 0.00 0.00 0.00 51.96 50.78 2r5h s ALA 346 Cb -0.10 -1.30 -0.10 0.00 0.00 0.00 0.00 23.12 21.62 2r5h s ALA 346 CO -0.03 0.61 0.91 0.00 0.00 0.00 0.00 175.76 177.25 2r5h s ALA 347 N -0.95 3.10 -0.16 0.00 0.00 -1.26 -0.83 121.76 121.66 2r5h s ALA 347 Ca 0.16 0.28 0.16 0.00 0.00 0.00 0.00 51.96 52.57 2r5h s ALA 347 Cb -0.11 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 19.94 2r5h s ALA 347 CO 0.06 0.10 1.22 0.97 0.00 0.00 0.00 175.76 178.11 2r5h h ILE 348 N 1.73 0.66 -1.30 0.00 6.09 -1.41 -3.47 117.51 119.81 2r5h h ILE 348 Ca -0.48 -2.03 0.14 0.00 -1.37 0.00 0.00 64.86 61.12 2r5h h ILE 348 Cb 1.18 2.22 -0.30 0.00 0.47 0.00 0.00 36.82 40.39 2r5h h ILE 348 CO 0.62 0.38 0.70 -0.94 -3.07 0.00 0.00 178.15 175.84 2r5h s SER 349 N -6.16 -0.22 0.00 2.19 1.04 -1.26 -5.03 113.70 104.26 2r5h s SER 349 Ca 0.02 0.42 0.30 0.00 0.48 0.00 0.00 55.95 57.16 2r5h s SER 349 Cb 0.08 0.42 1.46 0.00 0.10 0.00 0.00 66.02 68.08 2r5h s SER 349 CO 0.77 -0.08 1.98 0.35 0.98 0.00 0.00 173.24 177.23 2r5h n THR 350 N 1.77 0.00 -0.00 2.02 -2.24 -1.26 -3.98 114.28 110.59 2r5h n THR 350 Ca -0.11 -0.12 -0.07 0.00 -2.27 0.00 0.00 64.05 61.48 2r5h n THR 350 Cb 0.57 -0.02 -0.05 0.00 -2.10 0.00 0.00 70.33 68.73 2r5h n THR 350 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2r5h h SER 351 N 1.09 -0.82 -2.86 3.42 0.02 -2.01 -3.46 113.55 108.93 2r5h h SER 351 Ca 0.00 0.10 -0.58 0.00 -0.84 0.00 0.00 61.79 60.46 2r5h h SER 351 Cb 0.26 0.32 0.17 0.00 0.14 0.00 0.00 62.40 63.29 2r5h h SER 351 CO 0.00 -0.23 -0.46 -0.62 -1.14 0.00 0.00 176.83 174.38 2r5h n GLU 352 N -3.93 0.47 -0.01 3.45 4.71 -1.26 -4.93 120.64 119.15 2r5h n GLU 352 Ca -0.03 0.18 0.04 0.00 -0.01 0.00 0.00 57.16 57.34 2r5h n GLU 352 Cb 0.18 -1.63 0.03 0.00 -1.01 0.00 0.00 31.44 29.01 2r5h n GLU 352 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2r5h n THR 353 N -1.65 0.06 -4.83 2.62 -2.24 -1.26 -4.99 114.28 101.99 2r5h n THR 353 Ca 0.11 -0.53 -0.28 0.00 -2.27 0.00 0.00 64.05 61.08 2r5h n THR 353 Cb 0.47 1.11 -0.15 0.00 -2.10 0.00 0.00 70.33 69.67 2r5h n THR 353 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2r5h s THR 354 N -0.61 1.95 0.40 4.28 -4.23 -1.26 -5.13 115.64 111.03 2r5h s THR 354 Ca 0.09 -1.29 -0.27 0.00 -1.18 0.00 0.00 61.69 59.03 2r5h s THR 354 Cb 0.06 -1.67 -0.10 0.00 1.34 0.00 0.00 72.50 72.13 2r5h s THR 354 CO 0.09 0.32 1.46 -0.47 -0.54 0.00 0.00 174.62 175.49 2r5h s TYR 355 N -0.78 2.57 -0.18 3.99 5.04 -1.26 -4.98 117.35 121.75 2r5h s TYR 355 Ca 0.10 1.20 -0.04 0.00 -2.44 0.00 0.00 57.07 55.89 2r5h s TYR 355 Cb -0.09 -3.98 0.08 0.00 0.35 0.00 0.00 41.96 38.31 2r5h s TYR 355 CO 0.02 -2.94 0.21 0.15 -1.34 0.00 0.00 175.55 171.65 2r5h s LYS 356 N -2.18 0.16 0.21 4.97 1.02 -1.26 -5.05 119.74 117.61 2r5h s LYS 356 Ca 0.55 0.29 -0.00 0.00 0.02 0.00 0.00 55.97 56.83 2r5h s LYS 356 Cb -0.46 -0.99 0.48 0.00 -0.52 0.00 0.00 37.83 36.34 2r5h s LYS 356 CO 0.61 -0.58 1.10 -1.71 -0.92 0.00 0.00 175.35 173.86 2r5h n ASN 357 N 5.32 -0.13 -1.20 2.83 5.15 -1.26 -0.83 115.26 125.14 2r5h n ASN 357 Ca -0.05 1.20 0.04 0.00 -0.60 0.00 0.00 54.58 55.16 2r5h n ASN 357 Cb 0.50 -0.42 0.21 0.00 -0.53 0.00 0.00 39.78 39.54 2r5h n ASN 357 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2r5h n THR 358 N -5.01 1.40 0.64 -0.44 -2.24 -1.26 -3.66 114.28 103.71 2r5h n THR 358 Ca 0.15 -0.71 0.08 0.00 -2.27 0.00 0.00 64.05 61.29 2r5h n THR 358 Cb 0.49 -0.37 0.05 0.00 -2.10 0.00 0.00 70.33 68.40 2r5h n THR 358 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2r5h n ASN 359 N 0.33 2.09 -4.06 3.42 5.15 -0.01 -4.90 115.26 117.29 2r5h n ASN 359 Ca 0.14 -1.55 -0.20 0.00 -0.60 0.00 0.00 54.58 52.38 2r5h n ASN 359 Cb 0.73 0.12 -0.15 0.00 -0.53 0.00 0.00 39.78 39.95 2r5h n ASN 359 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2r5h s PHE 360 N -1.40 0.97 -0.11 1.20 0.40 -1.24 -0.98 117.98 116.82 2r5h s PHE 360 Ca 0.16 -0.19 -0.12 0.00 -0.60 0.00 0.00 56.93 56.18 2r5h s PHE 360 Cb 0.13 -0.62 -0.05 0.00 0.51 0.00 0.00 43.02 42.99 2r5h s PHE 360 CO 0.24 -0.01 0.28 0.15 0.70 0.00 0.00 175.22 176.57 2r5h s LYS 361 N -0.31 3.95 -0.14 0.44 1.02 -0.01 -4.93 119.74 119.76 2r5h s LYS 361 Ca 0.04 0.11 -0.01 0.00 0.02 0.00 0.00 55.97 56.12 2r5h s LYS 361 Cb -0.04 -3.31 -0.02 0.00 -0.52 0.00 0.00 37.83 33.94 2r5h s LYS 361 CO -0.00 0.50 -0.10 -1.21 -0.92 0.00 0.00 175.35 173.62 2r5h s GLU 362 N -0.33 3.49 0.22 1.68 0.41 -1.26 -2.60 118.70 120.30 2r5h s GLU 362 Ca 0.18 -0.62 0.11 0.00 -0.41 0.00 0.00 54.97 54.22 2r5h s GLU 362 Cb -0.14 -2.74 -0.04 0.00 -1.78 0.00 0.00 34.13 29.43 2r5h s GLU 362 CO 0.06 0.21 -0.17 0.71 -0.49 0.00 0.00 175.26 175.59 2r5h s TYR 363 N 0.39 2.43 -0.11 1.61 1.51 0.29 -5.01 117.35 118.46 2r5h s TYR 363 Ca -0.08 -0.30 0.03 0.00 -1.01 0.00 0.00 57.07 55.71 2r5h s TYR 363 Cb -0.15 -1.15 -0.00 0.00 -0.11 0.00 0.00 41.96 40.54 2r5h s TYR 363 CO 0.04 0.57 -0.21 -0.51 -1.11 0.00 0.00 175.55 174.33 2r5h s LEU 364 N -3.02 2.25 0.04 -1.29 1.43 -1.26 -0.52 118.68 116.31 2r5h s LEU 364 Ca 0.25 -0.50 -0.00 0.00 -1.03 0.00 0.00 54.13 52.85 2r5h s LEU 364 Cb -0.07 -1.46 -0.03 0.00 0.03 0.00 0.00 46.19 44.65 2r5h s LEU 364 CO 0.14 0.17 -0.03 -0.13 0.23 0.00 0.00 176.35 176.72 2r5h s ARG 365 N 0.32 0.50 -0.11 1.70 1.81 0.90 -4.41 118.95 119.66 2r5h s ARG 365 Ca -0.16 -0.98 -0.10 0.00 -1.72 0.00 0.00 55.73 52.77 2r5h s ARG 365 Cb -0.17 0.15 0.03 0.00 -0.45 0.00 0.00 34.95 34.51 2r5h s ARG 365 CO 0.08 -0.08 0.29 -1.58 -0.68 0.00 0.00 175.30 173.33 2r5h s HIS 366 N -2.91 -0.34 0.31 -0.53 5.65 -0.38 -0.78 115.29 116.31 2r5h s HIS 366 Ca -0.02 0.82 0.03 0.00 0.25 0.00 0.00 55.06 56.14 2r5h s HIS 366 Cb 0.01 0.11 -0.06 0.00 -1.18 0.00 0.00 32.58 31.46 2r5h s HIS 366 CO -0.06 -0.18 0.06 0.20 -0.65 0.00 0.00 174.74 174.11 2r5h s GLY 367 N 0.37 1.98 -0.21 1.59 0.00 -1.26 -1.93 107.32 107.85 2r5h s GLY 367 Ca -0.02 -2.01 -0.04 0.00 0.00 0.00 0.00 44.72 42.66 2r5h s GLY 367 CO -0.01 -1.77 0.31 -0.54 0.00 0.00 0.00 173.10 171.09 2r5h s GLU 368 N -3.91 0.26 -0.19 2.90 0.41 0.14 -4.95 118.70 113.36 2r5h s GLU 368 Ca 0.36 0.50 -0.05 0.00 -0.41 0.00 0.00 54.97 55.37 2r5h s GLU 368 Cb 0.08 -0.59 -0.02 0.00 -1.78 0.00 0.00 34.13 31.81 2r5h s GLU 368 CO 0.15 -0.56 -0.01 -2.00 -0.49 0.00 0.00 175.26 172.35 2r5h s GLU 369 N 2.46 3.63 0.46 1.61 2.12 -1.26 -2.21 118.70 125.51 2r5h s GLU 369 Ca 0.08 -0.52 0.06 0.00 0.36 0.00 0.00 54.97 54.95 2r5h s GLU 369 Cb -0.15 -3.04 -0.02 0.00 0.26 0.00 0.00 34.13 31.19 2r5h s GLU 369 CO -0.13 0.07 0.23 0.71 -0.54 0.00 0.00 175.26 175.59 2r5h s TYR 370 N 0.85 2.23 -0.30 5.30 1.51 -0.76 -1.41 117.35 124.77 2r5h s TYR 370 Ca 0.00 -0.71 -0.07 0.00 -1.01 0.00 0.00 57.07 55.28 2r5h s TYR 370 Cb -0.14 -1.91 0.18 0.00 -0.11 0.00 0.00 41.96 39.98 2r5h s TYR 370 CO 0.02 -0.01 0.87 0.34 -1.11 0.00 0.00 175.55 175.65 2r5h s ASP 371 N -4.02 -0.86 0.33 2.29 2.15 -1.05 -1.67 116.67 113.84 2r5h s ASP 371 Ca 0.34 0.42 -0.08 0.00 0.43 0.00 0.00 52.55 53.66 2r5h s ASP 371 Cb 0.01 1.67 -0.06 0.00 -0.30 0.00 0.00 42.92 44.24 2r5h s ASP 371 CO 0.20 -0.16 0.65 -0.76 -0.17 0.00 0.00 175.17 174.93 2r5h s LEU 372 N 2.91 3.98 -0.10 -1.34 1.43 -1.26 -0.94 118.68 123.37 2r5h s LEU 372 Ca 0.10 0.94 -0.06 0.00 -1.03 0.00 0.00 54.13 54.09 2r5h s LEU 372 Cb -0.11 -3.78 0.04 0.00 0.03 0.00 0.00 46.19 42.38 2r5h s LEU 372 CO -0.17 -0.26 0.23 -1.10 0.23 0.00 0.00 176.35 175.28 2r5h s GLN 373 N -3.54 0.21 0.33 1.70 -1.52 -1.22 -3.38 119.66 112.25 2r5h s GLN 373 Ca 0.48 0.47 0.03 0.00 -1.95 0.00 0.00 55.36 54.39 2r5h s GLN 373 Cb -0.11 -0.07 -0.06 0.00 -0.22 0.00 0.00 33.01 32.56 2r5h s GLN 373 CO 0.29 -0.13 0.07 -0.06 -0.25 0.00 0.00 175.29 175.20 2r5h s PHE 374 N 1.00 1.88 -0.12 0.91 0.40 0.27 -1.67 117.98 120.64 2r5h s PHE 374 Ca -0.07 -1.03 -0.04 0.00 -0.60 0.00 0.00 56.93 55.18 2r5h s PHE 374 Cb -0.08 -1.21 0.06 0.00 0.51 0.00 0.00 43.02 42.29 2r5h s PHE 374 CO -0.06 -0.08 0.24 0.42 0.70 0.00 0.00 175.22 176.43 2r5h s ILE 375 N -3.35 -0.33 0.03 0.64 -1.09 0.15 -2.68 121.20 114.57 2r5h s ILE 375 Ca 0.35 0.28 0.07 0.00 -2.23 0.00 0.00 60.65 59.11 2r5h s ILE 375 Cb 0.08 -0.40 -0.03 0.00 -1.58 0.00 0.00 42.46 40.53 2r5h s ILE 375 CO 0.15 0.12 -0.18 -0.36 -1.23 0.00 0.00 174.94 173.44 2r5h s PHE 376 N 2.21 2.57 -0.24 3.97 0.40 1.99 -1.14 117.98 127.74 2r5h s PHE 376 Ca -0.00 -0.25 -0.03 0.00 -0.60 0.00 0.00 56.93 56.05 2r5h s PHE 376 Cb -0.12 -1.48 0.01 0.00 0.51 0.00 0.00 43.02 41.94 2r5h s PHE 376 CO -0.08 0.24 -0.04 -1.14 0.70 0.00 0.00 175.22 174.90 2r5h s GLN 377 N -1.33 3.06 0.43 0.44 0.74 0.17 -0.48 119.66 122.69 2r5h s GLN 377 Ca 0.14 -0.84 -0.25 0.00 0.05 0.00 0.00 55.36 54.46 2r5h s GLN 377 Cb -0.10 -3.04 -0.10 0.00 1.10 0.00 0.00 33.01 30.87 2r5h s GLN 377 CO 0.05 -0.33 1.21 -0.11 -0.55 0.00 0.00 175.29 175.55 2r5h n LEU 378 N 4.74 3.77 -4.13 3.68 7.94 0.19 -2.12 117.00 131.08 2r5h n LEU 378 Ca -0.17 1.08 -0.10 0.00 -1.11 0.00 0.00 56.01 55.71 2r5h n LEU 378 Cb 0.49 -1.47 -0.09 0.00 0.53 0.00 0.00 43.42 42.87 2r5h n LEU 378 CO 0.28 -0.85 -0.22 0.00 -1.11 0.00 0.00 177.39 175.50 2r5h s LYS 380 N -4.07 0.70 -0.25 0.00 -2.85 0.20 -1.18 119.74 112.30 2r5h s LYS 380 Ca 0.27 -1.06 -0.03 0.00 -1.00 0.00 0.00 55.97 54.16 2r5h s LYS 380 Cb 0.06 -0.29 0.08 0.00 -2.06 0.00 0.00 37.83 35.62 2r5h s LYS 380 CO 0.05 0.03 0.09 0.42 0.10 0.00 0.00 175.35 176.03 2r5h s ILE 381 N -2.47 0.31 0.15 3.79 1.01 0.48 -1.12 121.20 123.35 2r5h s ILE 381 Ca 0.01 -0.74 -0.31 0.00 0.00 0.00 0.00 60.65 59.62 2r5h s ILE 381 Cb -0.03 -1.08 -0.08 0.00 0.01 0.00 0.00 42.46 41.28 2r5h s ILE 381 CO -0.02 -0.49 1.37 0.42 0.00 0.00 0.00 174.94 176.22 2r5h s THR 382 N 1.93 3.22 -0.79 2.92 -4.23 -1.26 -3.01 115.64 114.41 2r5h s THR 382 Ca 0.05 0.92 -0.20 0.00 -1.18 0.00 0.00 61.69 61.29 2r5h s THR 382 Cb -0.17 -3.59 0.11 0.00 1.34 0.00 0.00 72.50 70.20 2r5h s THR 382 CO -0.21 0.10 1.00 -0.76 -0.54 0.00 0.00 174.62 174.20 2r5h s LEU 383 N 0.59 4.97 0.00 4.79 1.02 0.63 -4.86 118.68 125.82 2r5h s LEU 383 Ca 0.62 -1.65 0.00 0.00 0.02 0.00 0.00 54.13 53.11 2r5h s LEU 383 Cb -0.37 -2.38 0.00 0.00 0.02 0.00 0.00 46.19 43.46 2r5h s LEU 383 CO 0.34 -1.17 0.00 0.35 0.02 0.00 0.00 176.35 175.89 2r5h n THR 384 N 5.57 0.00 -0.04 5.49 -2.24 -1.26 -4.81 114.28 116.99 2r5h n THR 384 Ca 0.10 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.86 2r5h n THR 384 Cb 0.47 -0.14 -0.00 0.00 -2.10 0.00 0.00 70.33 68.55 2r5h n THR 384 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5h h ALA 385 N -1.30 0.00 0.00 6.98 0.00 -1.98 -2.89 119.26 120.07 2r5h h ALA 385 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2r5h h ALA 385 Cb 0.00 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2r5h h ALA 385 CO 0.00 0.14 0.00 -0.44 0.00 0.00 0.00 179.25 178.95 2r5h h ASP 386 N -0.66 0.00 0.03 0.00 3.45 -1.99 0.17 116.42 117.42 2r5h h ASP 386 Ca 0.00 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.46 2r5h h ASP 386 Cb 0.14 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.91 2r5h h ASP 386 CO 0.00 0.00 -0.01 0.58 -1.57 0.00 0.00 179.24 178.24 2r5h h VAL 387 N 0.00 0.86 -0.36 -1.35 2.07 -1.90 -3.04 116.25 112.54 2r5h h VAL 387 Ca 0.00 -1.58 0.03 0.00 0.82 0.00 0.00 66.70 65.96 2r5h h VAL 387 Cb 0.22 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 2r5h h VAL 387 CO 0.00 0.28 0.24 -0.03 0.02 0.00 0.00 177.57 178.08 2r5h h MET 388 N -0.99 0.38 -0.05 1.57 1.85 -0.82 0.10 114.93 116.98 2r5h h MET 388 Ca -0.00 -0.02 -0.04 0.00 -0.61 0.00 0.00 59.70 59.03 2r5h h MET 388 Cb 0.49 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 32.44 2r5h h MET 388 CO 0.01 0.25 -0.11 1.79 -0.40 0.00 0.00 176.91 178.44 2r5h h THR 389 N 0.39 1.43 0.00 -0.77 1.35 -0.90 -2.70 112.91 111.71 2r5h h THR 389 Ca 0.14 -1.44 0.00 0.00 -0.55 0.00 0.00 66.41 64.56 2r5h h THR 389 Cb 0.10 2.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 2r5h h THR 389 CO -0.03 0.40 0.00 0.00 -0.25 0.00 0.00 175.52 175.63 2r5h n TYR 390 N -4.65 0.00 0.22 4.73 9.36 -0.27 0.11 117.16 126.66 2r5h n TYR 390 Ca -0.08 0.00 0.06 0.00 3.32 0.00 0.00 57.90 61.20 2r5h n TYR 390 Cb 0.36 -0.44 0.09 0.00 -0.63 0.00 0.00 39.34 38.73 2r5h n TYR 390 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 2r5h h ILE 391 N 0.00 0.00 0.06 2.97 2.04 -1.19 0.80 117.51 122.19 2r5h h ILE 391 Ca 0.00 0.00 -0.18 0.00 1.00 0.00 0.00 64.86 65.68 2r5h h ILE 391 Cb 0.00 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.08 2r5h h ILE 391 CO 0.00 0.00 -0.91 -0.74 0.00 0.00 0.00 178.15 176.50 2r5h h HIS 392 N 0.00 0.25 0.00 1.37 2.76 -0.44 -3.00 115.15 116.09 2r5h h HIS 392 Ca 0.10 -0.18 0.00 0.00 -2.20 0.00 0.00 60.37 58.09 2r5h h HIS 392 Cb 2.18 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 31.13 2r5h h HIS 392 CO 0.00 1.36 0.00 0.77 -1.30 0.00 0.00 177.93 178.76 2r5h h SER 393 N -0.64 0.00 0.00 3.26 0.02 0.56 -3.26 113.55 113.48 2r5h h SER 393 Ca -0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 2r5h h SER 393 Cb 1.45 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.99 2r5h h SER 393 CO 0.00 0.00 0.00 0.80 -1.14 0.00 0.00 176.83 176.49 2r5h n MET 394 N -2.75 0.00 -3.77 3.45 0.00 0.23 -4.89 117.12 109.39 2r5h n MET 394 Ca 0.01 0.13 -0.30 0.00 0.00 0.00 0.00 57.70 57.54 2r5h n MET 394 Cb 0.25 -0.52 -0.15 0.00 0.00 0.00 0.00 33.22 32.79 2r5h n MET 394 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 2r5h s ASN 395 N -1.92 4.00 0.20 6.12 3.04 -1.13 -5.02 114.94 120.22 2r5h s ASN 395 Ca 0.00 -1.59 -0.15 0.00 0.04 0.00 0.00 52.86 51.16 2r5h s ASN 395 Cb 0.00 -0.93 0.19 0.00 -1.54 0.00 0.00 41.25 38.97 2r5h s ASN 395 CO 0.00 -0.39 1.63 0.77 -3.04 0.00 0.00 177.10 176.07 2r5h h SER 396 N 8.05 -0.62 -1.00 -4.21 4.64 -1.69 -2.29 113.55 116.42 2r5h h SER 396 Ca -0.13 0.18 0.41 0.00 -0.47 0.00 0.00 61.79 61.78 2r5h h SER 396 Cb 1.03 0.39 -0.18 0.00 -0.31 0.00 0.00 62.40 63.32 2r5h h SER 396 CO 0.46 -0.21 0.53 0.71 -0.87 0.00 0.00 176.83 177.45 2r5h h THR 397 N -0.03 0.02 -0.29 2.95 1.35 -1.92 -1.88 112.91 113.10 2r5h h THR 397 Ca 0.27 -0.01 0.03 0.00 -0.55 0.00 0.00 66.41 66.15 2r5h h THR 397 Cb 0.45 -0.00 -0.04 0.00 -1.73 0.00 0.00 68.15 66.82 2r5h h THR 397 CO -0.60 0.00 -0.27 0.40 -0.25 0.00 0.00 175.52 174.81 2r5h h ILE 398 N 0.02 0.00 0.81 6.82 1.08 -1.71 0.70 117.51 125.22 2r5h h ILE 398 Ca 0.84 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 65.27 2r5h h ILE 398 Cb 2.20 0.00 0.01 0.00 -3.07 0.00 0.00 36.82 35.96 2r5h h ILE 398 CO -0.76 0.00 -0.39 -0.07 -0.69 0.00 0.00 178.15 176.24 2r5h h LEU 399 N -0.12 -0.92 0.00 1.44 3.38 -1.52 -2.18 115.31 115.39 2r5h h LEU 399 Ca 0.05 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2r5h h LEU 399 Cb 0.25 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2r5h h LEU 399 CO -0.34 -0.63 0.00 -0.62 0.09 0.00 0.00 178.44 176.94 2r5h n GLU 400 N -5.54 0.00 -0.30 1.13 1.02 -0.90 -1.99 120.64 114.06 2r5h n GLU 400 Ca -0.15 0.63 0.05 0.00 -0.02 0.00 0.00 57.16 57.67 2r5h n GLU 400 Cb 0.44 -1.06 0.13 0.00 -0.02 0.00 0.00 31.44 30.94 2r5h n GLU 400 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2r5h h ASP 401 N 0.00 -0.72 -1.16 1.62 3.32 0.26 -3.39 116.42 116.35 2r5h h ASP 401 Ca 0.00 0.25 -0.78 0.00 0.02 0.00 0.00 57.03 56.52 2r5h h ASP 401 Cb 0.00 0.51 0.04 0.00 0.22 0.00 0.00 39.33 40.10 2r5h h ASP 401 CO 0.00 -0.28 0.31 0.79 -1.72 0.00 0.00 179.24 178.34 2r5h n TRP 402 N -5.53 1.12 0.00 4.55 8.01 -0.82 -5.07 117.44 119.70 2r5h n TRP 402 Ca 0.14 0.96 0.00 0.00 -1.31 0.00 0.00 57.50 57.29 2r5h n TRP 402 Cb 0.47 -2.19 0.00 0.00 -2.01 0.00 0.00 31.31 27.59 2r5h n TRP 402 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.69 174.97 2r5h n ASN 403 N 2.44 0.00 -4.51 -0.99 5.15 -1.26 -4.90 115.26 111.19 2r5h n ASN 403 Ca 0.22 0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.80 2r5h n ASN 403 Cb 0.08 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.35 2r5h n ASN 403 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 2r5h n GLU 438 N 0.00 0.74 -2.39 1.20 0.00 -1.26 -5.04 120.64 113.90 2r5h n GLU 438 Ca 0.00 0.28 -0.43 0.00 0.00 0.00 0.00 57.16 57.01 2r5h n GLU 438 Cb 0.00 -1.75 -0.02 0.00 0.00 0.00 0.00 31.44 29.67 2r5h n GLU 438 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2r5h s ASP 439 N -1.01 6.53 0.29 4.31 3.68 -1.26 -4.90 116.67 124.31 2r5h s ASP 439 Ca 0.66 1.07 0.23 0.00 2.13 0.00 0.00 52.55 56.65 2r5h s ASP 439 Cb -0.52 -2.54 1.06 0.00 -1.45 0.00 0.00 42.92 39.47 2r5h s ASP 439 CO 0.55 -1.22 1.71 -0.81 0.13 0.00 0.00 175.17 175.53 2r5h n PRO 440 N 7.62 0.18 -1.81 4.34 -0.04 -1.26 -1.19 135.00 142.84 2r5h n PRO 440 Ca 0.15 0.49 -0.33 0.00 -0.04 0.00 0.00 63.50 63.78 2r5h n PRO 440 Cb 0.47 -1.91 0.04 0.00 -0.04 0.00 0.00 33.50 32.06 2r5h n PRO 440 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2r5h n LEU 441 N -2.27 6.72 -0.05 1.53 4.77 -1.26 -4.41 117.00 122.03 2r5h n LEU 441 Ca 0.01 -4.69 -0.18 0.00 -0.03 0.00 0.00 56.01 51.12 2r5h n LEU 441 Cb 0.17 -0.82 -0.13 0.00 -2.33 0.00 0.00 43.42 40.31 2r5h n LEU 441 CO 0.17 1.79 -0.97 1.17 -1.33 0.00 0.00 177.39 178.22 2r5h n LYS 442 N -0.70 0.71 0.00 3.23 3.00 -0.33 -3.95 118.16 120.12 2r5h n LYS 442 Ca 0.53 0.21 0.00 0.00 -0.00 0.00 0.00 58.31 59.06 2r5h n LYS 442 Cb 0.58 -1.65 0.00 0.00 0.00 0.00 0.00 35.03 33.96 2r5h n LYS 442 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2r5h n LYS 443 N -3.32 0.88 -4.13 1.64 0.00 -1.26 -4.79 118.16 107.18 2r5h n LYS 443 Ca -0.35 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 57.88 2r5h n LYS 443 Cb 1.04 -1.27 -0.10 0.00 -0.00 0.00 0.00 35.03 34.70 2r5h n LYS 443 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 2r5h s TYR 444 N -0.50 0.72 -0.11 5.58 1.51 -1.25 -5.13 117.35 118.15 2r5h s TYR 444 Ca 0.00 -0.99 -0.01 0.00 -1.01 0.00 0.00 57.07 55.06 2r5h s TYR 444 Cb 0.00 -0.46 0.03 0.00 -0.11 0.00 0.00 41.96 41.43 2r5h s TYR 444 CO 0.00 -0.26 -0.03 0.99 -1.11 0.00 0.00 175.55 175.14 2r5h s THR 445 N -3.76 0.74 0.23 -0.71 2.01 -1.26 -5.04 115.64 107.85 2r5h s THR 445 Ca 0.10 -0.20 0.10 0.00 0.31 0.00 0.00 61.69 61.99 2r5h s THR 445 Cb 0.07 -0.88 -0.05 0.00 0.01 0.00 0.00 72.50 71.65 2r5h s THR 445 CO -0.07 0.24 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.57 2r5h s PHE 446 N 1.81 1.99 -0.34 4.92 0.40 -1.26 -1.78 117.98 123.71 2r5h s PHE 446 Ca 0.04 -0.45 -0.28 0.00 -0.60 0.00 0.00 56.93 55.63 2r5h s PHE 446 Cb -0.13 -0.90 -0.07 0.00 0.51 0.00 0.00 43.02 42.43 2r5h s PHE 446 CO -0.07 0.51 2.30 1.87 0.70 0.00 0.00 175.22 180.53 2r5h n TRP 447 N -0.38 1.71 -2.73 0.36 -0.00 -1.12 -4.87 117.44 110.41 2r5h n TRP 447 Ca -0.07 0.01 -0.41 0.00 -0.00 0.00 0.00 57.50 57.02 2r5h n TRP 447 Cb 0.60 -2.67 -0.04 0.00 -0.00 0.00 0.00 31.31 29.20 2r5h n TRP 447 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 2r5h s GLU 448 N 7.06 4.67 -0.06 5.87 0.41 -1.26 -1.77 118.70 133.62 2r5h s GLU 448 Ca 1.02 1.44 0.01 0.00 -0.41 0.00 0.00 54.97 57.04 2r5h s GLU 448 Cb -0.36 -3.39 0.02 0.00 -1.78 0.00 0.00 34.13 28.62 2r5h s GLU 448 CO 0.34 0.17 -0.09 0.08 -0.49 0.00 0.00 175.26 175.28 2r5h s VAL 449 N 0.15 0.88 -0.23 2.63 1.01 0.20 -4.94 120.40 120.10 2r5h s VAL 449 Ca 0.48 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 62.16 2r5h s VAL 449 Cb -0.23 -0.85 0.05 0.00 0.00 0.00 0.00 36.38 35.35 2r5h s VAL 449 CO 0.29 0.31 -0.11 0.21 0.00 0.00 0.00 175.10 175.80 2r5h s ASN 450 N 0.90 3.95 0.00 3.32 3.84 -1.26 0.49 114.94 126.18 2r5h s ASN 450 Ca -0.11 -1.15 0.12 0.00 0.21 0.00 0.00 52.86 51.93 2r5h s ASN 450 Cb -0.15 -1.41 -0.05 0.00 -0.55 0.00 0.00 41.25 39.10 2r5h s ASN 450 CO 0.01 -0.16 0.64 0.18 -2.79 0.00 0.00 177.10 174.98 2r5h n LEU 451 N 4.55 1.09 -0.32 3.21 4.77 -0.48 -4.64 117.00 125.17 2r5h n LEU 451 Ca -0.15 -0.67 0.20 0.00 -0.03 0.00 0.00 56.01 55.36 2r5h n LEU 451 Cb 0.44 0.00 0.39 0.00 -2.33 0.00 0.00 43.42 41.93 2r5h n LEU 451 CO 0.21 0.22 0.94 0.11 -1.33 0.00 0.00 177.39 177.54 2r5h h LYS 452 N 0.90 0.08 -0.62 3.23 1.57 -1.90 0.88 116.57 120.71 2r5h h LYS 452 Ca 0.00 -0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.56 2r5h h LYS 452 Cb 0.37 -0.02 -0.13 0.00 0.08 0.00 0.00 32.23 32.53 2r5h h LYS 452 CO 0.00 0.05 0.21 0.39 -0.57 0.00 0.00 179.45 179.54 2r5h n GLU 453 N -5.32 3.03 -0.00 3.15 4.71 -1.26 -4.14 120.64 120.81 2r5h n GLU 453 Ca 0.28 -3.06 0.01 0.00 -0.01 0.00 0.00 57.16 54.38 2r5h n GLU 453 Cb 0.91 -2.08 -0.01 0.00 -1.01 0.00 0.00 31.44 29.26 2r5h n GLU 453 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2r5h n LYS 454 N -0.54 3.24 -1.68 3.49 4.76 0.30 -5.04 118.16 122.69 2r5h n LYS 454 Ca 0.39 -0.01 -0.46 0.00 -2.87 0.00 0.00 58.31 55.36 2r5h n LYS 454 Cb 1.28 -0.82 -0.04 0.00 -1.84 0.00 0.00 35.03 33.61 2r5h n LYS 454 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2r5h n PHE 455 N -1.31 2.38 -3.91 2.13 3.01 -1.19 -4.49 117.46 114.08 2r5h n PHE 455 Ca 0.00 0.14 -0.28 0.00 1.01 0.00 0.00 57.45 58.32 2r5h n PHE 455 Cb 0.04 -2.60 -0.17 0.00 -0.01 0.00 0.00 39.48 36.74 2r5h n PHE 455 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2r5h s SER 456 N 1.80 2.55 0.16 4.37 0.15 0.13 -4.93 113.70 117.93 2r5h s SER 456 Ca 0.82 -0.50 -0.18 0.00 0.70 0.00 0.00 55.95 56.79 2r5h s SER 456 Cb -0.64 -0.91 0.07 0.00 -1.71 0.00 0.00 66.02 62.84 2r5h s SER 456 CO 0.40 -0.15 1.67 0.00 1.20 0.00 0.00 173.24 176.36 2r5h h ALA 457 N 8.14 0.20 -1.71 5.45 0.00 -1.88 -2.95 119.26 126.51 2r5h h ALA 457 Ca -0.28 0.14 -0.56 0.00 0.00 0.00 0.00 54.91 54.21 2r5h h ALA 457 Cb 1.12 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 19.16 2r5h h ALA 457 CO 0.41 -0.48 0.94 0.16 0.00 0.00 0.00 179.25 180.28 2r5h s ASP 458 N -5.19 6.61 0.00 0.00 3.84 -1.26 -4.48 116.67 116.19 2r5h s ASP 458 Ca -0.14 0.44 0.23 0.00 -0.00 0.00 0.00 52.55 53.08 2r5h s ASP 458 Cb 0.14 -2.55 0.90 0.00 -1.38 0.00 0.00 42.92 40.02 2r5h s ASP 458 CO 0.70 -1.28 1.64 0.18 -0.00 0.00 0.00 175.17 176.41 2r5h n LEU 459 N 7.93 1.43 0.00 2.11 4.77 -1.26 -2.59 117.00 129.38 2r5h n LEU 459 Ca 0.12 -0.56 0.13 0.00 -0.03 0.00 0.00 56.01 55.66 2r5h n LEU 459 Cb 0.49 -0.07 0.69 0.00 -2.33 0.00 0.00 43.42 42.20 2r5h n LEU 459 CO 0.72 0.28 0.94 0.47 -1.33 0.00 0.00 177.39 178.47 2r5h n ASP 460 N 0.15 0.00 -0.69 -1.43 9.92 -1.26 -2.14 116.55 121.09 2r5h n ASP 460 Ca 0.17 -0.29 0.08 0.00 -0.53 0.00 0.00 54.79 54.22 2r5h n ASP 460 Cb 0.31 -0.21 0.21 0.00 -0.64 0.00 0.00 41.12 40.79 2r5h n ASP 460 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r5h n GLN 461 N -1.21 2.70 -3.92 -1.24 1.13 -1.07 -4.79 117.38 108.99 2r5h n GLN 461 Ca 0.14 -2.59 -0.09 0.00 -1.94 0.00 0.00 57.00 52.53 2r5h n GLN 461 Cb 0.17 -1.65 -0.08 0.00 0.11 0.00 0.00 30.24 28.79 2r5h n GLN 461 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2r5h s PHE 462 N -2.39 0.24 0.09 1.08 0.40 -1.20 -5.03 117.98 111.17 2r5h s PHE 462 Ca 0.35 -0.66 -0.04 0.00 -0.60 0.00 0.00 56.93 55.98 2r5h s PHE 462 Cb 0.27 -0.15 -0.22 0.00 0.51 0.00 0.00 43.02 43.44 2r5h s PHE 462 CO 0.09 -0.47 1.20 -1.00 0.70 0.00 0.00 175.22 175.74 2r5h h PRO 463 N 3.03 0.29 -0.10 0.24 0.13 -1.95 -1.40 132.00 132.24 2r5h h PRO 463 Ca -0.34 -0.44 -0.02 0.00 -0.87 0.00 0.00 66.00 64.34 2r5h h PRO 463 Cb 1.18 0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.46 2r5h h PRO 463 CO 0.57 1.17 -0.00 1.25 -0.23 0.00 0.00 178.00 180.76 2r5h h LEU 464 N 0.11 0.18 0.23 1.56 6.46 -1.95 -2.86 115.31 119.04 2r5h h LEU 464 Ca -0.11 -0.31 -0.01 0.00 -0.12 0.00 0.00 57.88 57.32 2r5h h LEU 464 Cb 1.85 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 41.73 2r5h h LEU 464 CO 0.19 0.44 -0.11 1.23 -0.62 0.00 0.00 178.44 179.57 2r5h h GLY 465 N -0.09 -0.32 0.00 3.75 0.00 -1.78 0.25 103.07 104.87 2r5h h GLY 465 Ca 0.03 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2r5h h GLY 465 CO 0.01 -0.12 0.00 0.54 0.00 0.00 0.00 176.54 176.97 2r5h n ARG 466 N -3.16 0.00 0.19 4.80 1.74 -0.53 0.12 116.66 119.82 2r5h n ARG 466 Ca -0.04 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.96 2r5h n ARG 466 Cb 0.12 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.52 2r5h n ARG 466 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2r5h h LYS 467 N 0.00 -0.52 -0.57 5.56 1.57 -1.38 -3.13 116.57 118.11 2r5h h LYS 467 Ca 0.00 0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.88 2r5h h LYS 467 Cb 0.00 0.12 -0.09 0.00 0.08 0.00 0.00 32.23 32.33 2r5h h LYS 467 CO 0.00 -0.34 -0.55 0.35 -0.57 0.00 0.00 179.45 178.33 2r5h h PHE 468 N -0.98 -1.71 -0.82 -1.35 3.57 0.46 2.10 116.94 118.22 2r5h h PHE 468 Ca -0.05 0.09 0.17 0.00 3.53 0.00 0.00 57.97 61.71 2r5h h PHE 468 Cb 0.41 0.82 -0.15 0.00 2.79 0.00 0.00 35.95 39.82 2r5h h PHE 468 CO 0.02 -0.46 -0.17 -0.11 -2.23 0.00 0.00 178.31 175.36 2r5h n LEU 469 N -5.35 -0.26 -0.47 0.59 7.94 -0.10 -0.99 117.00 118.36 2r5h n LEU 469 Ca -0.02 1.40 0.00 0.00 -1.11 0.00 0.00 56.01 56.28 2r5h n LEU 469 Cb 0.32 -0.44 0.00 0.00 0.53 0.00 0.00 43.42 43.84 2r5h n LEU 469 CO -0.03 -1.35 0.25 -0.11 -1.11 0.00 0.00 177.39 175.03 2r5h n LEU 470 N -5.30 0.86 0.00 -1.96 0.00 0.71 -4.50 117.00 106.80 2r5h n LEU 470 Ca 0.14 -0.43 0.00 0.00 0.00 0.00 0.00 56.01 55.72 2r5h n LEU 470 Cb 0.44 -0.43 0.00 0.00 0.00 0.00 0.00 43.42 43.43 2r5h n LEU 470 CO -0.09 0.22 0.00 1.67 0.00 0.00 0.00 177.39 179.18 2r5h n GLN 471 N 0.00 0.00 -0.41 1.96 0.00 -0.16 -5.04 117.38 113.73 2r5h n GLN 471 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 2r5h n GLN 471 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.46 2r5h n GLN 471 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95