#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 5.30 -0.13 0.00 1.01 -1.26 -5.12 120.40 120.20 2r5h s VAL 21 Ca 0.00 -0.59 -0.11 0.00 0.00 0.00 0.00 61.98 61.27 2r5h s VAL 21 Cb 0.00 -3.73 0.04 0.00 0.00 0.00 0.00 36.38 32.69 2r5h s VAL 21 CO 0.00 -0.09 0.35 0.68 0.00 0.00 0.00 175.10 176.04 2r5h s VAL 22 N -1.75 -0.01 0.00 2.92 -7.23 -1.26 -5.12 120.40 107.95 2r5h s VAL 22 Ca 0.35 0.02 0.00 0.00 -1.81 0.00 0.00 61.98 60.55 2r5h s VAL 22 Cb -0.11 -0.50 0.00 0.00 0.56 0.00 0.00 36.38 36.33 2r5h s VAL 22 CO 0.29 0.01 0.00 -0.24 -0.31 0.00 0.00 175.10 174.84 2r5h n SER 23 N 3.14 0.00 0.24 4.85 2.88 -1.26 -4.69 113.62 118.78 2r5h n SER 23 Ca -0.15 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.51 2r5h n SER 23 Cb 0.57 0.00 0.58 0.00 -0.75 0.00 0.00 64.21 64.61 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 0.00 0.43 0.00 2.46 1.35 -1.81 -1.15 112.91 114.19 2r5h h THR 24 Ca 0.00 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 2r5h h THR 24 Cb 0.00 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 2r5h h THR 24 CO 0.00 0.15 0.32 0.47 -0.25 0.00 0.00 175.52 176.20 2r5h n ASP 25 N -3.37 0.04 -0.00 5.36 8.00 -1.26 -0.09 116.55 125.22 2r5h n ASP 25 Ca -0.00 0.25 -0.00 0.00 0.71 0.00 0.00 54.79 55.74 2r5h n ASP 25 Cb 0.36 -0.23 -0.00 0.00 -0.02 0.00 0.00 41.12 41.23 2r5h n ASP 25 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2r5h h GLU 26 N 0.00 0.00 -0.01 -1.24 5.08 -1.50 -3.40 114.58 113.52 2r5h h GLU 26 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2r5h h GLU 26 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2r5h h GLU 26 CO 0.00 0.00 -0.06 2.48 -1.00 0.00 0.00 179.01 180.43 2r5h n TYR 27 N -2.14 0.00 -4.37 4.33 0.18 -0.71 -4.77 117.16 109.68 2r5h n TYR 27 Ca -0.00 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.43 2r5h n TYR 27 Cb 0.00 -0.08 -0.10 0.00 -0.38 0.00 0.00 39.34 38.78 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 -2.21 4.20 -0.11 -3.48 1.01 0.87 -4.57 120.40 116.10 2r5h s VAL 28 Ca 0.36 -0.28 -0.19 0.00 0.00 0.00 0.00 61.98 61.88 2r5h s VAL 28 Cb 0.21 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 2r5h s VAL 28 CO 0.41 0.56 0.52 0.00 0.00 0.00 0.00 175.10 176.59 2r5h s ALA 29 N -0.45 3.45 -0.24 5.51 0.00 0.14 -4.71 121.76 125.45 2r5h s ALA 29 Ca 0.08 -0.12 -0.10 0.00 0.00 0.00 0.00 51.96 51.82 2r5h s ALA 29 Cb -0.12 -2.71 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 2r5h s ALA 29 CO 0.02 -0.01 0.13 1.03 0.00 0.00 0.00 175.76 176.93 2r5h s ARG 30 N 0.63 3.94 0.53 0.00 0.52 -1.26 -1.26 118.95 122.06 2r5h s ARG 30 Ca 0.28 -0.33 0.04 0.00 -0.52 0.00 0.00 55.73 55.19 2r5h s ARG 30 Cb -0.16 -3.48 0.04 0.00 0.52 0.00 0.00 34.95 31.88 2r5h s ARG 30 CO 0.12 -0.01 0.74 0.95 0.02 0.00 0.00 175.30 177.11 2r5h s THR 31 N 1.23 2.67 -0.60 0.02 -4.23 -0.98 -4.96 115.64 108.79 2r5h s THR 31 Ca 0.06 -0.77 -0.02 0.00 -1.18 0.00 0.00 61.69 59.78 2r5h s THR 31 Cb -0.14 -2.90 0.30 0.00 1.34 0.00 0.00 72.50 71.10 2r5h s THR 31 CO 0.05 0.00 2.17 0.59 -0.54 0.00 0.00 174.62 176.89 2r5h n ASN 32 N -2.25 7.18 -4.34 3.99 5.03 -1.26 -4.75 115.26 118.86 2r5h n ASN 32 Ca 0.09 -3.54 -0.35 0.00 0.87 0.00 0.00 54.58 51.65 2r5h n ASN 32 Cb 0.60 -1.07 -0.14 0.00 -1.02 0.00 0.00 39.78 38.15 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 -3.88 3.49 -0.10 2.41 -1.09 -1.26 -5.07 121.20 115.69 2r5h s ILE 33 Ca 0.53 -0.46 -0.01 0.00 -2.23 0.00 0.00 60.65 58.49 2r5h s ILE 33 Cb 0.41 -2.58 0.03 0.00 -1.58 0.00 0.00 42.46 38.74 2r5h s ILE 33 CO -0.15 0.43 -0.05 -0.31 -1.23 0.00 0.00 174.94 173.63 2r5h s TYR 34 N 1.33 1.20 0.12 3.97 4.12 -1.26 -0.85 117.35 125.99 2r5h s TYR 34 Ca 0.04 -0.56 0.07 0.00 0.02 0.00 0.00 57.07 56.63 2r5h s TYR 34 Cb -0.14 -1.08 -0.04 0.00 -1.52 0.00 0.00 41.96 39.17 2r5h s TYR 34 CO -0.02 -0.46 -0.07 0.71 0.02 0.00 0.00 175.55 175.74 2r5h s TYR 35 N 1.80 2.79 0.08 2.71 1.51 0.22 -4.59 117.35 121.87 2r5h s TYR 35 Ca 0.05 -0.14 -0.01 0.00 -1.01 0.00 0.00 57.07 55.96 2r5h s TYR 35 Cb -0.13 -1.43 -0.04 0.00 -0.11 0.00 0.00 41.96 40.25 2r5h s TYR 35 CO -0.07 0.46 0.24 -1.58 -1.11 0.00 0.00 175.55 173.49 2r5h s HIS 36 N -1.36 3.51 -0.28 2.71 5.65 0.70 0.14 115.29 126.36 2r5h s HIS 36 Ca 0.23 0.30 -0.16 0.00 0.25 0.00 0.00 55.06 55.68 2r5h s HIS 36 Cb -0.11 -1.80 0.10 0.00 -1.18 0.00 0.00 32.58 29.59 2r5h s HIS 36 CO 0.15 0.56 0.76 0.00 -0.65 0.00 0.00 174.74 175.57 2r5h s ALA 37 N -1.54 -1.97 -0.19 1.58 0.00 -1.11 -1.80 121.76 116.73 2r5h s ALA 37 Ca 0.36 2.36 -0.28 0.00 0.00 0.00 0.00 51.96 54.40 2r5h s ALA 37 Cb -0.13 -1.49 0.10 0.00 0.00 0.00 0.00 23.12 21.60 2r5h s ALA 37 CO 0.27 -0.37 0.89 0.20 0.00 0.00 0.00 175.76 176.76 2r5h s GLY 38 N 1.53 -0.35 0.29 0.00 0.00 -1.26 -1.16 107.32 106.37 2r5h s GLY 38 Ca -0.09 2.06 -0.30 0.00 0.00 0.00 0.00 44.72 46.38 2r5h s GLY 38 CO -0.18 1.36 1.50 -1.30 0.00 0.00 0.00 173.10 174.49 2r5h n THR 39 N 1.52 1.16 0.11 0.90 -2.24 -1.04 -4.86 114.28 109.82 2r5h n THR 39 Ca -0.13 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2r5h n THR 39 Cb 0.57 -1.78 0.30 0.00 -2.10 0.00 0.00 70.33 67.32 2r5h n THR 39 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2r5h h SER 40 N 4.27 0.23 0.00 3.42 4.64 -1.95 -3.37 113.55 120.81 2r5h h SER 40 Ca -0.47 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 2r5h h SER 40 Cb 1.25 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2r5h h SER 40 CO 0.76 0.51 0.00 -1.14 -0.87 0.00 0.00 176.83 176.09 2r5h n ARG 41 N -4.14 0.00 -1.70 4.77 0.63 -1.26 -4.95 116.66 110.01 2r5h n ARG 41 Ca -0.01 0.00 -0.34 0.00 -0.92 0.00 0.00 57.85 56.58 2r5h n ARG 41 Cb 0.38 0.00 0.06 0.00 0.45 0.00 0.00 32.46 33.34 2r5h n ARG 41 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2r5h s LEU 42 N 0.00 3.40 -0.19 6.15 1.43 -0.86 -4.93 118.68 123.68 2r5h s LEU 42 Ca 0.00 2.12 -0.20 0.00 -1.03 0.00 0.00 54.13 55.02 2r5h s LEU 42 Cb 0.00 -4.56 0.06 0.00 0.03 0.00 0.00 46.19 41.71 2r5h s LEU 42 CO 0.00 -1.79 0.57 -0.22 0.23 0.00 0.00 176.35 175.14 2r5h s LEU 43 N -4.86 -0.17 0.02 1.79 2.96 -1.25 -1.25 118.68 115.91 2r5h s LEU 43 Ca 0.70 1.07 0.02 0.00 -0.22 0.00 0.00 54.13 55.69 2r5h s LEU 43 Cb -0.23 1.97 -0.01 0.00 0.50 0.00 0.00 46.19 48.42 2r5h s LEU 43 CO 0.41 -0.24 -0.06 0.00 -1.32 0.00 0.00 176.35 175.14 2r5h s ALA 44 N 0.12 0.49 -0.13 5.97 0.00 -0.03 -4.98 121.76 123.19 2r5h s ALA 44 Ca -0.01 -0.45 -0.08 0.00 0.00 0.00 0.00 51.96 51.42 2r5h s ALA 44 Cb -0.04 -0.04 0.05 0.00 0.00 0.00 0.00 23.12 23.08 2r5h s ALA 44 CO 0.02 0.05 0.31 0.08 0.00 0.00 0.00 175.76 176.22 2r5h s VAL 45 N -0.65 -0.03 0.00 0.00 1.01 -1.26 -1.71 120.40 117.76 2r5h s VAL 45 Ca -0.03 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2r5h s VAL 45 Cb -0.05 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.86 2r5h s VAL 45 CO 0.00 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.75 2r5h n GLY 46 N 3.89 2.10 3.51 4.51 0.00 -0.92 -4.49 105.19 113.80 2r5h n GLY 46 Ca -0.21 -0.48 -0.35 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.59 3.10 0.38 1.61 2.46 -0.74 0.91 115.29 121.42 2r5h s HIS 47 Ca 0.00 -0.26 0.31 0.00 0.47 0.00 0.00 55.06 55.58 2r5h s HIS 47 Cb 0.00 -2.08 1.68 0.00 -0.13 0.00 0.00 32.58 32.05 2r5h s HIS 47 CO 0.00 -0.10 1.93 -1.00 -2.47 0.00 0.00 174.74 173.10 2r5h h PRO 48 N 7.22 0.00 0.00 2.88 0.13 -1.79 -2.45 132.00 137.98 2r5h h PRO 48 Ca -0.35 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.72 2r5h h PRO 48 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2r5h h PRO 48 CO 0.63 0.00 -1.07 0.66 -0.23 0.00 0.00 178.00 177.99 2r5h n TYR 49 N -2.69 0.00 -3.62 1.56 4.02 -1.26 -4.65 117.16 110.52 2r5h n TYR 49 Ca -0.02 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.76 2r5h n TYR 49 Cb 0.18 -0.13 -0.04 0.00 -0.02 0.00 0.00 39.34 39.33 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 -2.08 -0.24 0.30 -0.72 -0.12 -1.26 -4.03 117.98 109.84 2r5h s PHE 50 Ca -0.05 -0.04 -0.29 0.00 -0.05 0.00 0.00 56.93 56.50 2r5h s PHE 50 Cb 0.02 0.28 -0.10 0.00 -0.63 0.00 0.00 43.02 42.59 2r5h s PHE 50 CO 0.07 -0.70 1.17 -1.25 -0.05 0.00 0.00 175.22 174.46 2r5h s PRO 51 N -3.68 4.52 -0.74 1.99 0.04 -1.26 -4.65 135.00 131.23 2r5h s PRO 51 Ca 0.02 1.95 -0.18 0.00 0.04 0.00 0.00 61.00 62.82 2r5h s PRO 51 Cb 0.01 -3.13 0.13 0.00 0.04 0.00 0.00 34.50 31.56 2r5h s PRO 51 CO -0.11 0.06 0.85 0.42 0.04 0.00 0.00 177.00 178.26 2r5h s ILE 52 N -1.17 4.92 0.45 0.56 1.09 0.15 -5.00 121.20 122.20 2r5h s ILE 52 Ca 0.46 -1.42 0.06 0.00 -1.10 0.00 0.00 60.65 58.66 2r5h s ILE 52 Cb -0.35 -4.58 -0.03 0.00 -1.06 0.00 0.00 42.46 36.45 2r5h s ILE 52 CO 0.45 -1.23 0.22 -1.59 -0.10 0.00 0.00 174.94 172.69 2r5h s LYS 53 N 2.26 2.25 0.37 2.79 -2.85 -1.26 0.83 119.74 124.13 2r5h s LYS 53 Ca 0.19 -1.90 -0.28 0.00 -1.00 0.00 0.00 55.97 52.98 2r5h s LYS 53 Cb -0.16 -1.99 -0.11 0.00 -2.06 0.00 0.00 37.83 33.51 2r5h s LYS 53 CO -0.01 -0.24 1.38 1.17 0.10 0.00 0.00 175.35 177.76 2r5h n LYS 54 N -1.36 2.35 -0.36 1.78 3.00 -1.19 -4.91 118.16 117.48 2r5h n LYS 54 Ca -0.02 0.83 0.06 0.00 -0.00 0.00 0.00 58.31 59.17 2r5h n LYS 54 Cb 0.65 -2.50 0.22 0.00 0.00 0.00 0.00 35.03 33.39 2r5h n LYS 54 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2r5h h PRO 55 N 2.66 1.00 0.00 1.64 0.13 -1.99 -3.34 132.00 132.10 2r5h h PRO 55 Ca -0.49 -0.06 -0.44 0.00 -0.87 0.00 0.00 66.00 64.15 2r5h h PRO 55 Cb 1.27 -0.23 -0.06 0.00 0.13 0.00 0.00 31.00 32.10 2r5h h PRO 55 CO 0.63 0.66 -2.44 0.27 -0.23 0.00 0.00 178.00 176.89 2r5h n ASN 56 N -4.59 1.90 -4.79 1.44 0.23 -1.26 -5.00 115.26 103.18 2r5h n ASN 56 Ca 0.18 0.33 -0.30 0.00 -0.53 0.00 0.00 54.58 54.26 2r5h n ASN 56 Cb 0.31 -0.79 0.09 0.00 -2.08 0.00 0.00 39.78 37.30 2r5h n ASN 56 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 2r5h s ASN 57 N -7.37 4.45 -0.17 0.53 2.47 -1.25 -5.01 114.94 108.59 2r5h s ASN 57 Ca -0.37 1.38 0.17 0.00 0.42 0.00 0.00 52.86 54.45 2r5h s ASN 57 Cb 0.14 -2.12 0.44 0.00 -1.45 0.00 0.00 41.25 38.26 2r5h s ASN 57 CO 0.47 -2.00 1.32 -0.46 -3.72 0.00 0.00 177.10 172.71 2r5h n ASN 58 N -3.46 3.18 -4.66 -4.21 6.94 -1.26 -3.59 115.26 108.20 2r5h n ASN 58 Ca 0.07 -3.12 -0.41 0.00 -0.02 0.00 0.00 54.58 51.10 2r5h n ASN 58 Cb 0.56 -0.51 -0.05 0.00 -2.36 0.00 0.00 39.78 37.42 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 -2.89 4.24 -0.68 -3.83 2.20 -1.26 -4.92 119.74 112.60 2r5h s LYS 59 Ca 0.39 0.80 -0.27 0.00 -0.36 0.00 0.00 55.97 56.53 2r5h s LYS 59 Cb 0.32 -3.58 0.00 0.00 -1.51 0.00 0.00 37.83 33.06 2r5h s LYS 59 CO 0.06 -0.30 1.59 0.96 -0.36 0.00 0.00 175.35 177.30 2r5h s ILE 60 N 2.10 3.53 0.42 5.43 -4.36 -1.26 -3.16 121.20 123.90 2r5h s ILE 60 Ca 0.33 0.27 0.30 0.00 -0.26 0.00 0.00 60.65 61.29 2r5h s ILE 60 Cb -0.16 -4.41 0.32 0.00 1.25 0.00 0.00 42.46 39.47 2r5h s ILE 60 CO 0.11 -1.36 2.11 0.25 0.24 0.00 0.00 174.94 176.29 2r5h h LEU 61 N 14.85 0.00 -7.53 0.37 5.85 0.07 -3.42 115.31 125.50 2r5h h LEU 61 Ca -0.26 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.28 2r5h h LEU 61 Cb 1.11 0.00 -0.26 0.00 0.37 0.00 0.00 40.66 41.87 2r5h h LEU 61 CO 1.25 0.09 -0.51 -0.69 -0.34 0.00 0.00 178.44 178.24 2r5h s VAL 62 N -4.17 -0.00 0.34 1.05 1.01 -0.65 -5.03 120.40 112.96 2r5h s VAL 62 Ca -0.03 0.01 0.09 0.00 0.00 0.00 0.00 61.98 62.05 2r5h s VAL 62 Cb 0.13 -0.27 -0.05 0.00 0.00 0.00 0.00 36.38 36.19 2r5h s VAL 62 CO 0.56 0.00 0.04 -2.16 0.00 0.00 0.00 175.10 173.54 2r5h s PRO 63 N 0.17 2.14 -0.49 2.72 0.04 -1.26 -0.68 135.00 137.64 2r5h s PRO 63 Ca -0.01 -1.71 -0.27 0.00 0.04 0.00 0.00 61.00 59.05 2r5h s PRO 63 Cb -0.02 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.52 2r5h s PRO 63 CO -0.00 0.13 1.92 0.21 0.04 0.00 0.00 177.00 179.29 2r5h s LYS 64 N -3.74 2.82 -0.67 4.56 2.20 -1.26 -1.79 119.74 121.85 2r5h s LYS 64 Ca 0.35 1.04 0.05 0.00 -0.36 0.00 0.00 55.97 57.05 2r5h s LYS 64 Cb -0.00 -4.35 0.16 0.00 -1.51 0.00 0.00 37.83 32.13 2r5h s LYS 64 CO 0.20 -2.48 0.46 0.08 -0.36 0.00 0.00 175.35 173.25 2r5h s VAL 65 N 8.70 2.83 0.17 4.02 1.01 -0.92 -4.85 120.40 131.35 2r5h s VAL 65 Ca 0.76 -4.12 0.04 0.00 0.00 0.00 0.00 61.98 58.66 2r5h s VAL 65 Cb -0.17 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 2r5h s VAL 65 CO 0.26 -0.98 0.20 -0.55 0.00 0.00 0.00 175.10 174.04 2r5h s SER 66 N -1.27 5.83 0.00 3.32 0.15 -1.26 -4.31 113.70 116.16 2r5h s SER 66 Ca 0.24 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.86 2r5h s SER 66 Cb -0.08 -1.61 0.00 0.00 -1.71 0.00 0.00 66.02 62.62 2r5h s SER 66 CO -0.14 0.05 0.76 0.61 1.20 0.00 0.00 173.24 175.72 2r5h n GLY 67 N -0.53 1.25 0.36 9.45 0.00 -1.26 -3.01 105.19 111.46 2r5h n GLY 67 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 1.72 0.00 -4.56 0.99 4.77 -1.26 -4.03 117.00 114.64 2r5h n LEU 68 Ca 0.00 -0.75 -0.34 0.00 -0.03 0.00 0.00 56.01 54.89 2r5h n LEU 68 Cb 0.20 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.18 2r5h n LEU 68 CO 0.00 0.29 -0.31 -1.10 -1.33 0.00 0.00 177.39 174.94 2r5h s GLN 69 N 0.00 3.77 0.11 3.23 -0.21 -1.16 -1.31 119.66 124.08 2r5h s GLN 69 Ca 0.00 -0.45 -0.31 0.00 0.02 0.00 0.00 55.36 54.62 2r5h s GLN 69 Cb 0.00 -3.02 -0.10 0.00 1.00 0.00 0.00 33.01 30.89 2r5h s GLN 69 CO 0.00 0.27 1.75 0.71 -2.12 0.00 0.00 175.29 175.90 2r5h s TYR 70 N 0.32 2.31 -0.95 0.91 1.51 -0.81 -4.78 117.35 115.85 2r5h s TYR 70 Ca -0.01 0.15 -0.14 0.00 -1.01 0.00 0.00 57.07 56.05 2r5h s TYR 70 Cb -0.13 -4.09 0.20 0.00 -0.11 0.00 0.00 41.96 37.83 2r5h s TYR 70 CO 0.02 -4.41 1.01 1.03 -1.11 0.00 0.00 175.55 172.09 2r5h s ARG 71 N 2.59 3.77 -0.59 -0.62 1.81 0.55 -1.80 118.95 124.66 2r5h s ARG 71 Ca 0.78 -2.41 -0.27 0.00 -1.72 0.00 0.00 55.73 52.11 2r5h s ARG 71 Cb -0.44 -4.67 -0.02 0.00 -0.45 0.00 0.00 34.95 29.38 2r5h s ARG 71 CO 0.34 -1.48 1.82 0.08 -0.68 0.00 0.00 175.30 175.39 2r5h s VAL 72 N 0.81 3.40 0.32 3.52 1.01 -1.26 -1.50 120.40 126.69 2r5h s VAL 72 Ca 0.27 0.26 -0.11 0.00 0.00 0.00 0.00 61.98 62.40 2r5h s VAL 72 Cb -0.08 -3.96 -0.07 0.00 0.00 0.00 0.00 36.38 32.27 2r5h s VAL 72 CO -0.08 -0.90 0.67 -0.36 0.00 0.00 0.00 175.10 174.44 2r5h s PHE 73 N 8.65 3.42 -0.15 5.22 0.40 0.36 -1.09 117.98 134.80 2r5h s PHE 73 Ca 0.67 1.01 -0.00 0.00 -0.60 0.00 0.00 56.93 58.01 2r5h s PHE 73 Cb -0.13 -2.39 0.03 0.00 0.51 0.00 0.00 43.02 41.05 2r5h s PHE 73 CO 0.22 0.09 -0.07 0.50 0.70 0.00 0.00 175.22 176.66 2r5h s ARG 74 N -3.25 1.60 -0.21 0.44 3.52 -0.85 -2.74 118.95 117.45 2r5h s ARG 74 Ca 0.50 -0.46 -0.15 0.00 -0.13 0.00 0.00 55.73 55.50 2r5h s ARG 74 Cb -0.11 -1.91 -0.04 0.00 -1.56 0.00 0.00 34.95 31.33 2r5h s ARG 74 CO 0.24 -0.36 0.35 0.42 -0.81 0.00 0.00 175.30 175.14 2r5h s ILE 75 N 1.62 5.23 -0.25 4.11 1.09 1.01 -0.03 121.20 133.98 2r5h s ILE 75 Ca 0.02 0.59 -0.09 0.00 -1.10 0.00 0.00 60.65 60.07 2r5h s ILE 75 Cb -0.14 -3.68 -0.04 0.00 -1.06 0.00 0.00 42.46 37.54 2r5h s ILE 75 CO -0.08 0.26 0.12 -1.00 -0.10 0.00 0.00 174.94 174.14 2r5h s HIS 76 N 1.32 3.18 -0.03 3.97 3.76 -0.24 -1.83 115.29 125.43 2r5h s HIS 76 Ca 0.16 -0.09 0.07 0.00 -0.15 0.00 0.00 55.06 55.06 2r5h s HIS 76 Cb -0.15 -2.28 -0.02 0.00 1.11 0.00 0.00 32.58 31.25 2r5h s HIS 76 CO 0.07 -0.18 -0.24 -0.51 -0.85 0.00 0.00 174.74 173.04 2r5h s LEU 77 N 1.46 2.04 0.24 0.89 1.43 0.12 -1.25 118.68 123.62 2r5h s LEU 77 Ca 0.06 -0.45 -0.31 0.00 -1.03 0.00 0.00 54.13 52.40 2r5h s LEU 77 Cb -0.15 -1.26 -0.13 0.00 0.03 0.00 0.00 46.19 44.68 2r5h s LEU 77 CO 0.06 0.28 1.47 -0.81 0.23 0.00 0.00 176.35 177.58 2r5h n PRO 78 N 2.59 2.21 -1.85 1.29 -0.04 -1.26 -4.74 135.00 133.19 2r5h n PRO 78 Ca -0.16 0.79 -0.42 0.00 -0.04 0.00 0.00 63.50 63.66 2r5h n PRO 78 Cb 0.52 -2.48 -0.03 0.00 -0.04 0.00 0.00 33.50 31.46 2r5h n PRO 78 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2r5h s ASP 79 N 0.40 6.51 0.27 3.54 2.15 -1.26 -4.78 116.67 123.50 2r5h s ASP 79 Ca 0.68 2.69 0.12 0.00 0.43 0.00 0.00 52.55 56.47 2r5h s ASP 79 Cb -0.61 -2.59 0.29 0.00 -0.30 0.00 0.00 42.92 39.71 2r5h s ASP 79 CO 0.48 -0.89 1.56 1.55 -0.17 0.00 0.00 175.17 177.70 2r5h h PRO 80 N 7.16 0.00 0.00 4.34 0.13 -1.92 -0.03 132.00 141.68 2r5h h PRO 80 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2r5h h PRO 80 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2r5h h PRO 80 CO 0.93 0.63 0.00 0.09 -0.23 0.00 0.00 178.00 179.42 2r5h n ASN 81 N -3.59 0.00 0.00 1.44 3.02 -1.25 -3.23 115.26 111.65 2r5h n ASN 81 Ca -0.00 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.67 2r5h n ASN 81 Cb 0.67 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.84 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 -0.53 4.18 -1.74 3.52 5.02 -0.86 -4.96 118.16 122.79 2r5h n LYS 82 Ca 0.01 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.92 2r5h n LYS 82 Cb 0.00 -0.37 0.06 0.00 -0.02 0.00 0.00 35.03 34.71 2r5h n LYS 82 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2r5h s PHE 83 N -0.06 2.10 -1.28 2.13 5.36 -0.08 -4.83 117.98 121.32 2r5h s PHE 83 Ca 0.00 1.45 -0.19 0.00 -0.96 0.00 0.00 56.93 57.24 2r5h s PHE 83 Cb 0.00 -3.74 0.06 0.00 -0.34 0.00 0.00 43.02 39.00 2r5h s PHE 83 CO 0.00 -2.98 1.74 0.20 -1.46 0.00 0.00 175.22 172.73 2r5h s GLY 84 N -1.28 1.51 0.26 13.12 0.00 -1.26 -4.96 107.32 114.71 2r5h s GLY 84 Ca 0.81 -2.83 -0.28 0.00 0.00 0.00 0.00 44.72 42.42 2r5h s GLY 84 CO 0.42 2.79 0.92 -1.36 0.00 0.00 0.00 173.10 175.87 2r5h s PHE 85 N 4.79 3.86 -1.50 1.90 0.40 -1.26 -4.91 117.98 121.25 2r5h s PHE 85 Ca 0.55 1.82 0.00 0.00 -0.60 0.00 0.00 56.93 58.69 2r5h s PHE 85 Cb 0.03 -2.92 0.00 0.00 0.51 0.00 0.00 43.02 40.64 2r5h s PHE 85 CO 0.08 0.37 0.65 -0.35 0.70 0.00 0.00 175.22 176.66 2r5h n PRO 86 N 1.12 0.86 -3.55 0.24 -0.04 -1.26 -4.75 135.00 127.62 2r5h n PRO 86 Ca -0.01 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.36 2r5h n PRO 86 Cb 0.48 -1.22 -0.04 0.00 -0.04 0.00 0.00 33.50 32.69 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 -0.63 -0.35 0.00 3.54 2.15 -1.26 -5.07 116.67 115.04 2r5h s ASP 87 Ca 0.00 0.24 0.00 0.00 0.43 0.00 0.00 52.55 53.22 2r5h s ASP 87 Cb 0.00 0.32 0.00 0.00 -0.30 0.00 0.00 42.92 42.94 2r5h s ASP 87 CO 0.00 -0.43 0.91 0.35 -0.17 0.00 0.00 175.17 175.83 2r5h n THR 88 N 0.34 0.00 0.04 1.71 -2.24 -1.26 -4.88 114.28 107.99 2r5h n THR 88 Ca -0.09 -0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.55 2r5h n THR 88 Cb 0.59 0.41 -0.14 0.00 -2.10 0.00 0.00 70.33 69.09 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 0.00 0.26 0.04 3.42 4.64 -2.00 -3.33 113.55 116.58 2r5h h SER 89 Ca -0.00 -0.38 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2r5h h SER 89 Cb 1.33 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2r5h h SER 89 CO 0.00 1.32 0.00 2.19 -0.87 0.00 0.00 176.83 179.47 2r5h h PHE 90 N 0.05 0.00 -3.91 4.77 -5.15 -2.04 -3.42 116.94 107.23 2r5h h PHE 90 Ca -0.22 0.00 -0.27 0.00 -0.20 0.00 0.00 57.97 57.27 2r5h h PHE 90 Cb 1.98 0.00 -0.15 0.00 0.22 0.00 0.00 35.95 38.00 2r5h h PHE 90 CO 0.04 0.00 -0.65 1.52 -2.00 0.00 0.00 178.31 177.22 2r5h s TYR 91 N -3.80 1.19 -0.57 6.09 -0.85 -1.25 -5.08 117.35 113.07 2r5h s TYR 91 Ca -0.03 -1.09 -0.08 0.00 -0.52 0.00 0.00 57.07 55.35 2r5h s TYR 91 Cb 0.09 -0.68 0.15 0.00 0.38 0.00 0.00 41.96 41.90 2r5h s TYR 91 CO 0.30 -0.30 0.43 1.21 -1.52 0.00 0.00 175.55 175.68 2r5h s ASN 92 N -3.17 5.73 0.00 -0.18 2.47 -1.26 -4.98 114.94 113.56 2r5h s ASN 92 Ca 0.26 -2.29 0.00 0.00 0.42 0.00 0.00 52.86 51.25 2r5h s ASN 92 Cb 0.07 -1.99 0.00 0.00 -1.45 0.00 0.00 41.25 37.87 2r5h s ASN 92 CO 0.05 -0.58 0.00 -0.81 -3.72 0.00 0.00 177.10 172.04 2r5h n PRO 93 N 4.37 0.00 -0.02 0.43 -0.04 -1.26 -0.40 135.00 138.08 2r5h n PRO 93 Ca 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.44 2r5h n PRO 93 Cb 0.41 -1.36 -0.04 0.00 -0.04 0.00 0.00 33.50 32.46 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 -0.38 3.62 0.00 3.54 8.00 -1.26 -4.79 116.55 125.28 2r5h n ASP 94 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2r5h n ASP 94 Cb 0.00 0.74 0.00 0.00 -0.02 0.00 0.00 41.12 41.84 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 -2.12 0.00 -4.44 -3.53 -2.24 0.47 -4.97 114.28 97.44 2r5h n THR 95 Ca -0.08 -0.12 -0.25 0.00 -2.27 0.00 0.00 64.05 61.33 2r5h n THR 95 Cb 0.60 0.59 -0.17 0.00 -2.10 0.00 0.00 70.33 69.24 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 -1.01 1.69 -0.10 -0.78 -2.07 -0.78 0.68 119.66 117.27 2r5h s GLN 96 Ca 0.00 -0.39 -0.06 0.00 -1.82 0.00 0.00 55.36 53.09 2r5h s GLN 96 Cb 0.00 -1.46 -0.04 0.00 -1.09 0.00 0.00 33.01 30.42 2r5h s GLN 96 CO 0.00 -0.04 0.15 1.03 -1.32 0.00 0.00 175.29 175.11 2r5h s ARG 97 N 0.88 3.44 -0.06 9.60 1.81 -1.14 -4.21 118.95 129.27 2r5h s ARG 97 Ca -0.10 -0.16 -0.30 0.00 -1.72 0.00 0.00 55.73 53.45 2r5h s ARG 97 Cb -0.15 -3.17 -0.03 0.00 -0.45 0.00 0.00 34.95 31.15 2r5h s ARG 97 CO 0.01 0.76 1.15 -0.51 -0.68 0.00 0.00 175.30 176.03 2r5h s LEU 98 N -1.17 4.28 0.18 2.53 1.43 -1.26 -0.66 118.68 124.01 2r5h s LEU 98 Ca 0.17 1.76 0.09 0.00 -1.03 0.00 0.00 54.13 55.12 2r5h s LEU 98 Cb -0.12 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.50 2r5h s LEU 98 CO 0.06 -0.53 -0.13 -0.69 0.23 0.00 0.00 176.35 175.29 2r5h s VAL 99 N 2.04 3.01 0.38 -1.59 1.01 -1.12 -3.85 120.40 120.28 2r5h s VAL 99 Ca 0.54 -1.71 0.04 0.00 0.00 0.00 0.00 61.98 60.84 2r5h s VAL 99 Cb -0.23 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.67 2r5h s VAL 99 CO 0.22 -0.09 0.56 0.26 0.00 0.00 0.00 175.10 176.04 2r5h s TRP 100 N -1.65 3.17 -0.02 5.22 0.52 -1.26 -2.07 118.94 122.85 2r5h s TRP 100 Ca 0.24 -0.01 0.02 0.00 0.02 0.00 0.00 56.10 56.37 2r5h s TRP 100 Cb -0.09 -2.12 0.00 0.00 -1.15 0.00 0.00 33.47 30.11 2r5h s TRP 100 CO 0.14 -0.15 -0.09 0.00 0.02 0.00 0.00 176.95 176.87 2r5h s ALA 101 N -2.34 0.84 -0.12 0.98 0.00 -1.12 -1.28 121.76 118.72 2r5h s ALA 101 Ca 0.46 -0.33 -0.03 0.00 0.00 0.00 0.00 51.96 52.06 2r5h s ALA 101 Cb -0.10 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 2r5h s ALA 101 CO 0.34 0.14 0.00 0.00 0.00 0.00 0.00 175.76 176.24 2r5h n VAL 103 N 2.72 0.00 -4.98 0.00 0.24 0.80 -4.58 118.33 112.53 2r5h n VAL 103 Ca -0.18 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 61.83 2r5h n VAL 103 Cb 0.53 -0.12 -0.17 0.00 -1.47 0.00 0.00 33.84 32.61 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 -1.32 1.10 -0.02 7.63 0.00 0.23 -0.81 107.32 114.12 2r5h s GLY 104 Ca 0.00 -0.78 0.01 0.00 0.00 0.00 0.00 44.72 43.94 2r5h s GLY 104 CO 0.00 -0.29 -0.01 0.14 0.00 0.00 0.00 173.10 172.94 2r5h s VAL 105 N 0.24 0.21 -0.15 1.40 1.01 -0.56 -0.13 120.40 122.42 2r5h s VAL 105 Ca -0.11 0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.89 2r5h s VAL 105 Cb -0.15 -0.27 0.03 0.00 0.00 0.00 0.00 36.38 35.99 2r5h s VAL 105 CO 0.05 0.13 -0.10 -0.70 0.00 0.00 0.00 175.10 174.48 2r5h s GLU 106 N 0.73 1.86 -0.66 2.72 2.12 -0.97 0.10 118.70 124.59 2r5h s GLU 106 Ca -0.07 -0.50 -0.23 0.00 0.36 0.00 0.00 54.97 54.53 2r5h s GLU 106 Cb -0.11 -1.97 0.06 0.00 0.26 0.00 0.00 34.13 32.38 2r5h s GLU 106 CO -0.01 -0.31 1.00 0.08 -0.54 0.00 0.00 175.26 175.48 2r5h s VAL 107 N 1.57 4.25 -0.17 3.70 1.01 -1.25 -2.28 120.40 127.23 2r5h s VAL 107 Ca 0.03 -0.21 -0.29 0.00 0.00 0.00 0.00 61.98 61.51 2r5h s VAL 107 Cb -0.14 -4.70 -0.00 0.00 0.00 0.00 0.00 36.38 31.54 2r5h s VAL 107 CO -0.09 -1.48 1.07 -0.83 0.00 0.00 0.00 175.10 173.77 2r5h s GLY 108 N 3.62 1.92 -0.21 4.51 0.00 0.15 -0.89 107.32 116.43 2r5h s GLY 108 Ca 0.24 0.31 -0.06 0.00 0.00 0.00 0.00 44.72 45.21 2r5h s GLY 108 CO 0.12 2.15 0.03 0.50 0.00 0.00 0.00 173.10 175.89 2r5h s ARG 109 N 2.80 3.67 -0.27 2.90 1.81 -1.26 -2.12 118.95 126.48 2r5h s ARG 109 Ca 0.48 -0.49 0.09 0.00 -1.72 0.00 0.00 55.73 54.09 2r5h s ARG 109 Cb -0.18 -3.16 0.46 0.00 -0.45 0.00 0.00 34.95 31.62 2r5h s ARG 109 CO 0.12 -0.01 1.31 0.41 -0.68 0.00 0.00 175.30 176.46 2r5h n GLY 110 N 4.33 5.40 2.99 -3.53 0.00 0.14 -4.89 105.19 109.63 2r5h n GLY 110 Ca -0.17 -1.64 -0.16 0.00 0.00 0.00 0.00 46.02 44.06 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 -3.35 0.48 0.44 1.61 -1.52 -1.26 -4.69 119.66 111.37 2r5h s GLN 111 Ca 0.44 -0.33 -0.23 0.00 -1.95 0.00 0.00 55.36 53.29 2r5h s GLN 111 Cb 0.40 -0.42 -0.10 0.00 -0.22 0.00 0.00 33.01 32.66 2r5h s GLN 111 CO -0.02 0.11 0.89 -0.35 -0.25 0.00 0.00 175.29 175.66 2r5h n PRO 112 N 2.61 1.10 -1.47 2.91 -0.04 -1.26 -4.90 135.00 133.96 2r5h n PRO 112 Ca -0.15 0.40 -0.32 0.00 -0.04 0.00 0.00 63.50 63.39 2r5h n PRO 112 Cb 0.57 -1.92 0.07 0.00 -0.04 0.00 0.00 33.50 32.18 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 -0.11 3.16 -0.01 1.53 1.02 -1.26 -4.62 118.68 118.39 2r5h s LEU 113 Ca 0.65 1.85 -0.29 0.00 0.02 0.00 0.00 54.13 56.35 2r5h s LEU 113 Cb -0.55 -4.53 0.11 0.00 0.02 0.00 0.00 46.19 41.24 2r5h s LEU 113 CO 0.56 -1.82 1.28 -0.83 0.02 0.00 0.00 176.35 175.56 2r5h s GLY 114 N -3.18 -0.30 0.09 -3.19 0.00 0.02 -4.91 107.32 95.85 2r5h s GLY 114 Ca 0.63 0.44 0.09 0.00 0.00 0.00 0.00 44.72 45.88 2r5h s GLY 114 CO 0.51 2.10 -0.24 -1.34 0.00 0.00 0.00 173.10 174.13 2r5h s VAL 115 N -2.26 2.00 0.07 1.40 -7.23 -1.26 -3.14 120.40 109.98 2r5h s VAL 115 Ca 0.20 -1.52 0.01 0.00 -1.81 0.00 0.00 61.98 58.86 2r5h s VAL 115 Cb 0.03 -1.76 -0.04 0.00 0.56 0.00 0.00 36.38 35.17 2r5h s VAL 115 CO -0.03 0.15 0.17 -0.83 -0.31 0.00 0.00 175.10 174.25 2r5h s GLY 116 N -1.66 2.14 0.15 2.32 0.00 -1.24 -4.22 107.32 104.81 2r5h s GLY 116 Ca 0.11 -0.89 0.09 0.00 0.00 0.00 0.00 44.72 44.03 2r5h s GLY 116 CO 0.04 -0.87 -0.21 -1.50 0.00 0.00 0.00 173.10 170.55 2r5h s ILE 117 N -1.47 1.97 -0.07 0.90 2.07 -1.26 -4.41 121.20 118.93 2r5h s ILE 117 Ca 0.33 -1.82 -0.14 0.00 -1.41 0.00 0.00 60.65 57.61 2r5h s ILE 117 Cb -0.13 -1.85 0.03 0.00 0.13 0.00 0.00 42.46 40.64 2r5h s ILE 117 CO 0.26 -0.14 0.34 -0.44 -1.91 0.00 0.00 174.94 173.04 2r5h s SER 118 N -2.38 -0.28 0.28 4.50 0.01 -0.96 -4.97 113.70 109.89 2r5h s SER 118 Ca 0.14 0.38 -0.10 0.00 1.31 0.00 0.00 55.95 57.69 2r5h s SER 118 Cb -0.08 0.51 0.04 0.00 0.21 0.00 0.00 66.02 66.69 2r5h s SER 118 CO 0.07 -0.30 0.54 0.61 0.41 0.00 0.00 173.24 174.56 2r5h n GLY 119 N 2.00 1.39 2.82 3.44 0.00 -1.26 0.72 105.19 114.30 2r5h n GLY 119 Ca -0.18 -1.22 -0.17 0.00 0.00 0.00 0.00 46.02 44.45 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 -4.13 -0.17 0.47 1.61 2.46 -0.90 0.63 115.29 115.27 2r5h s HIS 120 Ca 0.12 0.57 0.27 0.00 0.47 0.00 0.00 55.06 56.49 2r5h s HIS 120 Cb -0.03 -0.28 1.53 0.00 -0.13 0.00 0.00 32.58 33.66 2r5h s HIS 120 CO 0.09 -0.28 2.12 -1.35 -2.47 0.00 0.00 174.74 172.85 2r5h h PRO 121 N 8.37 0.00 -2.14 2.88 0.11 -1.88 -3.01 132.00 136.33 2r5h h PRO 121 Ca -0.13 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.39 2r5h h PRO 121 Cb 1.12 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.82 2r5h h PRO 121 CO 0.15 0.09 -0.76 1.28 -0.21 0.00 0.00 178.00 178.55 2r5h n LEU 122 N -3.76 2.71 -4.78 2.35 4.77 -1.26 -3.22 117.00 113.81 2r5h n LEU 122 Ca -0.02 -5.23 -0.37 0.00 -0.03 0.00 0.00 56.01 50.35 2r5h n LEU 122 Cb 0.19 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 2r5h n LEU 122 CO 0.30 2.09 0.77 -0.22 -1.33 0.00 0.00 177.39 179.00 2r5h s LEU 123 N -2.17 4.18 -1.09 2.23 2.96 -0.73 -4.69 118.68 119.36 2r5h s LEU 123 Ca 0.39 2.16 -0.22 0.00 -0.22 0.00 0.00 54.13 56.24 2r5h s LEU 123 Cb 0.17 -4.10 0.04 0.00 0.50 0.00 0.00 46.19 42.80 2r5h s LEU 123 CO -0.05 -0.55 1.60 0.21 -1.32 0.00 0.00 176.35 176.25 2r5h s ASN 124 N -1.38 6.39 -0.06 3.68 3.84 0.13 -2.46 114.94 125.07 2r5h s ASN 124 Ca 0.57 -1.66 0.00 0.00 0.21 0.00 0.00 52.86 51.98 2r5h s ASN 124 Cb -0.26 -2.57 0.02 0.00 -0.55 0.00 0.00 41.25 37.90 2r5h s ASN 124 CO 0.32 -1.62 -0.04 -0.75 -2.79 0.00 0.00 177.10 172.23 2r5h s LYS 125 N 5.05 0.90 0.00 0.43 2.36 -1.26 -4.08 119.74 123.14 2r5h s LYS 125 Ca 0.52 -0.07 0.00 0.00 -2.55 0.00 0.00 55.97 53.87 2r5h s LYS 125 Cb 0.00 -1.03 0.00 0.00 -1.05 0.00 0.00 37.83 35.76 2r5h s LYS 125 CO -0.03 -0.18 0.07 -0.11 1.55 0.00 0.00 175.35 176.65 2r5h n LEU 126 N 4.54 2.21 -4.00 5.43 7.94 0.26 -4.28 117.00 129.10 2r5h n LEU 126 Ca -0.17 0.14 -0.08 0.00 -1.11 0.00 0.00 56.01 54.80 2r5h n LEU 126 Cb 0.50 -0.08 -0.09 0.00 0.53 0.00 0.00 43.42 44.29 2r5h n LEU 126 CO 0.18 -0.08 -0.26 1.51 -1.11 0.00 0.00 177.39 177.63 2r5h s ASP 127 N -1.40 0.34 0.42 1.96 1.47 -1.26 -4.99 116.67 113.21 2r5h s ASP 127 Ca 0.00 -0.85 -0.26 0.00 1.18 0.00 0.00 52.55 52.62 2r5h s ASP 127 Cb 0.00 0.25 -0.09 0.00 -0.34 0.00 0.00 42.92 42.74 2r5h s ASP 127 CO 0.00 -0.64 1.36 -0.62 0.68 0.00 0.00 175.17 175.95 2r5h s ASP 128 N -2.86 6.17 0.00 2.11 2.15 -1.26 -2.36 116.67 120.61 2r5h s ASP 128 Ca 0.06 2.79 0.06 0.00 0.43 0.00 0.00 52.55 55.88 2r5h s ASP 128 Cb 0.06 -2.65 0.02 0.00 -0.30 0.00 0.00 42.92 40.06 2r5h s ASP 128 CO -0.10 -0.96 0.60 0.35 -0.17 0.00 0.00 175.17 174.88 2r5h n THR 129 N 0.06 0.00 -0.03 1.71 -2.24 -0.12 -4.73 114.28 108.93 2r5h n THR 129 Ca 0.04 -0.47 -0.10 0.00 -2.27 0.00 0.00 64.05 61.24 2r5h n THR 129 Cb 0.42 1.10 -0.04 0.00 -2.10 0.00 0.00 70.33 69.72 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 0.96 0.22 -1.74 -0.78 4.81 -1.93 -3.43 114.58 112.69 2r5h h GLU 130 Ca 0.00 -0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.32 2r5h h GLU 130 Cb 0.23 -0.05 -0.21 0.00 0.63 0.00 0.00 28.75 29.36 2r5h h GLU 130 CO 0.00 0.16 -0.05 1.21 -0.73 0.00 0.00 179.01 179.60 2r5h s ASN 131 N -5.37 -1.02 0.28 1.04 2.47 -1.26 -5.07 114.94 106.01 2r5h s ASN 131 Ca -0.13 1.38 0.10 0.00 0.42 0.00 0.00 52.86 54.63 2r5h s ASN 131 Cb 0.08 2.15 -0.05 0.00 -1.45 0.00 0.00 41.25 41.98 2r5h s ASN 131 CO 0.69 -0.19 -0.15 0.00 -3.72 0.00 0.00 177.10 173.72 2r5h s ALA 132 N 2.80 2.63 -0.03 1.71 0.00 -1.26 -5.00 121.76 122.60 2r5h s ALA 132 Ca -0.05 -1.90 0.02 0.00 0.00 0.00 0.00 51.96 50.03 2r5h s ALA 132 Cb -0.11 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 2r5h s ALA 132 CO -0.19 0.15 0.05 -1.13 0.00 0.00 0.00 175.76 174.65 2r5h n SER 133 N -0.62 2.93 -3.54 0.00 3.41 -1.26 -5.06 113.62 109.48 2r5h n SER 133 Ca -0.06 -0.20 -0.07 0.00 -0.26 0.00 0.00 58.87 58.28 2r5h n SER 133 Cb 0.61 1.05 -0.02 0.00 -0.26 0.00 0.00 64.21 65.60 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 -1.78 -1.82 0.16 7.33 0.00 -1.26 -5.12 121.76 119.27 2r5h s ALA 134 Ca -0.00 0.91 -0.31 0.00 0.00 0.00 0.00 51.96 52.55 2r5h s ALA 134 Cb 0.01 0.42 -0.09 0.00 0.00 0.00 0.00 23.12 23.47 2r5h s ALA 134 CO 0.08 -0.74 1.44 -0.47 0.00 0.00 0.00 175.76 176.06 2r5h s TYR 135 N -3.10 3.17 0.44 0.00 6.04 -1.26 -4.86 117.35 117.77 2r5h s TYR 135 Ca 0.06 0.90 -0.26 0.00 0.04 0.00 0.00 57.07 57.82 2r5h s TYR 135 Cb -0.01 -3.76 -0.09 0.00 -1.04 0.00 0.00 41.96 37.06 2r5h s TYR 135 CO -0.07 -2.64 1.46 0.00 -1.54 0.00 0.00 175.55 172.75 2r5h s ALA 136 N 0.86 3.32 0.28 3.97 0.00 -1.26 -4.94 121.76 123.98 2r5h s ALA 136 Ca 0.64 1.52 -0.29 0.00 0.00 0.00 0.00 51.96 53.83 2r5h s ALA 136 Cb -0.39 -3.61 -0.10 0.00 0.00 0.00 0.00 23.12 19.02 2r5h s ALA 136 CO 0.33 -1.20 1.37 0.00 0.00 0.00 0.00 175.76 176.26 2r5h s ALA 137 N -1.18 3.56 0.72 0.00 0.00 -1.26 -4.92 121.76 118.69 2r5h s ALA 137 Ca 0.59 1.27 -0.17 0.00 0.00 0.00 0.00 51.96 53.66 2r5h s ALA 137 Cb -0.45 -3.51 -0.07 0.00 0.00 0.00 0.00 23.12 19.08 2r5h s ALA 137 CO 0.59 -0.68 0.22 0.09 0.00 0.00 0.00 175.76 175.99 2r5h n ASN 138 N 1.72 -2.34 -4.55 0.00 4.13 -1.26 -4.95 115.26 108.01 2r5h n ASN 138 Ca 0.04 0.54 -0.41 0.00 1.68 0.00 0.00 54.58 56.43 2r5h n ASN 138 Cb 0.41 -1.08 -0.03 0.00 -1.54 0.00 0.00 39.78 37.54 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 -1.96 2.78 0.00 5.41 0.00 -1.26 -5.05 121.76 121.67 2r5h s ALA 139 Ca 0.60 -1.86 0.00 0.00 0.00 0.00 0.00 51.96 50.70 2r5h s ALA 139 Cb -0.35 -4.36 0.00 0.00 0.00 0.00 0.00 23.12 18.41 2r5h s ALA 139 CO 0.63 -3.40 0.00 0.41 0.00 0.00 0.00 175.76 173.40 2r5h n GLY 140 N 6.08 0.00 3.18 0.00 0.00 -1.26 -4.92 105.19 108.26 2r5h n GLY 140 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.02 -0.36 1.61 1.01 -1.26 -4.95 120.40 116.43 2r5h s VAL 141 Ca 0.00 0.07 -0.00 0.00 0.00 0.00 0.00 61.98 62.04 2r5h s VAL 141 Cb 0.00 -0.46 -0.00 0.00 0.00 0.00 0.00 36.38 35.91 2r5h s VAL 141 CO 0.00 0.03 0.34 -0.67 0.00 0.00 0.00 175.10 174.79 2r5h n ASP 142 N 3.62 -4.76 -0.01 3.32 4.64 -1.26 -4.96 116.55 117.13 2r5h n ASP 142 Ca -0.19 -0.04 0.12 0.00 -1.38 0.00 0.00 54.79 53.30 2r5h n ASP 142 Cb 0.56 -3.06 0.28 0.00 -1.04 0.00 0.00 41.12 37.86 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 -1.39 0.50 -2.02 1.67 4.13 -1.26 -4.96 115.26 111.93 2r5h n ASN 143 Ca -0.00 -0.24 -0.20 0.00 1.68 0.00 0.00 54.58 55.82 2r5h n ASN 143 Cb 0.50 0.20 -0.00 0.00 -1.54 0.00 0.00 39.78 38.94 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 -1.46 0.00 -4.01 3.52 1.74 -1.26 -4.76 116.66 110.44 2r5h n ARG 144 Ca 0.06 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.04 2r5h n ARG 144 Cb 0.34 -0.47 -0.05 0.00 -1.02 0.00 0.00 32.46 31.25 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 -0.47 1.58 -0.57 5.56 2.02 -1.03 -4.88 118.70 120.91 2r5h s GLU 145 Ca 0.28 -1.30 -0.20 0.00 0.02 0.00 0.00 54.97 53.77 2r5h s GLU 145 Cb -0.29 0.47 0.07 0.00 0.10 0.00 0.00 34.13 34.47 2r5h s GLU 145 CO 0.30 -0.66 0.76 0.00 0.02 0.00 0.00 175.26 175.68 2r5h s ILE 147 N 3.11 1.57 0.21 0.00 1.01 -1.20 -4.97 121.20 120.93 2r5h s ILE 147 Ca 0.17 -2.15 0.00 0.00 0.00 0.00 0.00 60.65 58.67 2r5h s ILE 147 Cb -0.19 -1.97 -0.05 0.00 0.01 0.00 0.00 42.46 40.26 2r5h s ILE 147 CO 0.11 -0.63 0.09 -0.94 0.00 0.00 0.00 174.94 173.56 2r5h s SER 148 N -3.25 0.80 0.00 3.58 1.04 -1.26 -2.12 113.70 112.49 2r5h s SER 148 Ca 0.20 -1.33 0.00 0.00 0.48 0.00 0.00 55.95 55.30 2r5h s SER 148 Cb 0.00 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.35 2r5h s SER 148 CO 0.05 -0.74 0.00 1.15 0.98 0.00 0.00 173.24 174.68 2r5h n MET 149 N -0.33 0.00 -3.65 4.02 0.00 0.22 -4.98 117.12 112.40 2r5h n MET 149 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 57.70 57.40 2r5h n MET 149 Cb 0.65 0.00 -0.14 0.00 0.00 0.00 0.00 33.22 33.74 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 1.11 3.65 1.10 3.17 3.84 -1.26 -2.27 116.67 126.01 2r5h s ASP 150 Ca 0.00 -2.01 -0.15 0.00 -0.00 0.00 0.00 52.55 50.39 2r5h s ASP 150 Cb 0.00 -0.77 0.16 0.00 -1.38 0.00 0.00 42.92 40.94 2r5h s ASP 150 CO 0.00 -0.35 0.51 -1.22 -0.00 0.00 0.00 175.17 174.11 2r5h n TYR 151 N 4.33 -1.18 -1.65 2.11 4.02 -1.26 -1.32 117.16 122.22 2r5h n TYR 151 Ca 0.04 0.07 -0.48 0.00 -0.01 0.00 0.00 57.90 57.52 2r5h n TYR 151 Cb 0.39 -1.68 -0.05 0.00 -0.02 0.00 0.00 39.34 37.98 2r5h n TYR 151 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 2r5h n LYS 152 N -3.22 1.85 -1.78 -0.72 2.85 0.84 -3.01 118.16 114.97 2r5h n LYS 152 Ca 0.03 0.67 -0.43 0.00 -1.05 0.00 0.00 58.31 57.53 2r5h n LYS 152 Cb 0.57 -2.40 -0.03 0.00 -0.65 0.00 0.00 35.03 32.52 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 1.05 3.58 -0.08 -1.58 0.74 -0.92 -4.89 119.66 117.57 2r5h s GLN 153 Ca 0.82 2.06 0.03 0.00 0.05 0.00 0.00 55.36 58.31 2r5h s GLN 153 Cb -0.77 -4.22 0.01 0.00 1.10 0.00 0.00 33.01 29.13 2r5h s GLN 153 CO 0.42 -1.58 -0.16 0.99 -0.55 0.00 0.00 175.29 174.42 2r5h s THR 154 N 6.39 1.40 -0.20 -0.34 2.01 -1.26 -1.65 115.64 121.99 2r5h s THR 154 Ca 0.89 -0.63 -0.04 0.00 0.31 0.00 0.00 61.69 62.21 2r5h s THR 154 Cb -0.33 -1.26 0.07 0.00 0.01 0.00 0.00 72.50 70.99 2r5h s THR 154 CO 0.35 0.41 0.08 -1.58 -0.69 0.00 0.00 174.62 173.20 2r5h s GLN 155 N 0.60 0.26 0.16 4.92 0.74 -0.62 -2.78 119.66 122.94 2r5h s GLN 155 Ca -0.15 -0.29 -0.18 0.00 0.05 0.00 0.00 55.36 54.78 2r5h s GLN 155 Cb -0.16 -1.79 0.04 0.00 1.10 0.00 0.00 33.01 32.19 2r5h s GLN 155 CO 0.05 -0.74 0.48 -0.48 -0.55 0.00 0.00 175.29 174.05 2r5h s LEU 156 N 2.04 0.10 -0.21 3.68 0.05 0.36 -1.13 118.68 123.56 2r5h s LEU 156 Ca 0.03 -0.32 -0.05 0.00 0.05 0.00 0.00 54.13 53.85 2r5h s LEU 156 Cb -0.16 2.09 0.10 0.00 -2.05 0.00 0.00 46.19 46.17 2r5h s LEU 156 CO -0.14 -0.95 0.37 0.00 -0.55 0.00 0.00 176.35 175.08 2r5h s LEU 158 N 2.54 3.49 -0.15 0.00 1.43 0.22 -2.69 118.68 123.52 2r5h s LEU 158 Ca 0.05 0.10 -0.01 0.00 -1.03 0.00 0.00 54.13 53.24 2r5h s LEU 158 Cb -0.14 -1.79 0.04 0.00 0.03 0.00 0.00 46.19 44.33 2r5h s LEU 158 CO -0.13 0.37 -0.02 -0.63 0.23 0.00 0.00 176.35 176.17 2r5h s ILE 159 N -0.81 0.76 0.26 -0.59 1.01 -0.28 0.13 121.20 121.68 2r5h s ILE 159 Ca 0.12 -0.40 -0.06 0.00 0.00 0.00 0.00 60.65 60.32 2r5h s ILE 159 Cb -0.11 -1.01 -0.01 0.00 0.01 0.00 0.00 42.46 41.33 2r5h s ILE 159 CO 0.02 0.09 0.37 -0.83 0.00 0.00 0.00 174.94 174.59 2r5h s GLY 160 N 1.79 1.12 0.02 6.18 0.00 -1.07 -2.28 107.32 113.06 2r5h s GLY 160 Ca 0.02 -1.33 0.21 0.00 0.00 0.00 0.00 44.72 43.62 2r5h s GLY 160 CO -0.07 -0.98 0.61 0.00 0.00 0.00 0.00 173.10 172.66 2r5h s LYS 162 N -3.35 3.14 0.79 0.00 -0.14 -1.16 -4.55 119.74 114.47 2r5h s LYS 162 Ca -0.06 -0.79 -0.11 0.00 -1.36 0.00 0.00 55.97 53.65 2r5h s LYS 162 Cb 0.12 -2.77 0.07 0.00 -1.68 0.00 0.00 37.83 33.57 2r5h s LYS 162 CO 0.87 0.48 1.12 -1.25 -0.76 0.00 0.00 175.35 175.80 2r5h s PRO 163 N -3.34 1.99 0.32 -1.68 0.04 -1.26 -4.79 135.00 126.27 2r5h s PRO 163 Ca 0.33 1.34 -0.27 0.00 0.04 0.00 0.00 61.00 62.44 2r5h s PRO 163 Cb -0.10 -1.85 -0.10 0.00 0.04 0.00 0.00 34.50 32.49 2r5h s PRO 163 CO 0.26 -1.87 0.98 -1.25 0.04 0.00 0.00 177.00 175.16 2r5h s PRO 164 N -4.65 4.56 -0.24 0.56 0.04 -1.26 -4.85 135.00 129.15 2r5h s PRO 164 Ca 0.64 1.45 -0.05 0.00 0.04 0.00 0.00 61.00 63.09 2r5h s PRO 164 Cb -0.20 -2.88 -0.01 0.00 0.04 0.00 0.00 34.50 31.45 2r5h s PRO 164 CO 0.54 0.23 0.00 0.42 0.04 0.00 0.00 177.00 178.23 2r5h s ILE 165 N -1.49 3.70 0.48 0.56 1.01 -1.26 0.32 121.20 124.52 2r5h s ILE 165 Ca 0.49 -0.44 0.08 0.00 0.00 0.00 0.00 60.65 60.78 2r5h s ILE 165 Cb -0.22 -2.74 0.08 0.00 0.01 0.00 0.00 42.46 39.59 2r5h s ILE 165 CO 0.28 0.35 0.67 0.61 0.00 0.00 0.00 174.94 176.85 2r5h n GLY 166 N 4.84 1.93 3.09 6.18 0.00 0.05 0.00 105.19 121.29 2r5h n GLY 166 Ca -0.17 -2.21 -0.07 0.00 0.00 0.00 0.00 46.02 43.57 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 -4.18 0.63 0.00 1.61 -1.05 0.24 -1.23 118.70 114.71 2r5h s GLU 167 Ca 0.50 -1.22 -0.29 0.00 -0.15 0.00 0.00 54.97 53.81 2r5h s GLU 167 Cb -0.04 0.21 0.10 0.00 -0.44 0.00 0.00 34.13 33.97 2r5h s GLU 167 CO 0.32 -0.12 1.02 -3.38 0.95 0.00 0.00 175.26 174.05 2r5h s HIS 168 N -3.92 -0.21 0.47 4.83 -3.43 -1.03 -1.07 115.29 110.92 2r5h s HIS 168 Ca 0.07 0.05 -0.00 0.00 -0.80 0.00 0.00 55.06 54.38 2r5h s HIS 168 Cb 0.08 0.56 -0.00 0.00 -1.43 0.00 0.00 32.58 31.79 2r5h s HIS 168 CO -0.10 -0.52 0.70 -1.58 -2.00 0.00 0.00 174.74 171.24 2r5h s TRP 169 N -2.95 3.22 0.14 0.38 0.52 -0.93 -1.03 118.94 118.30 2r5h s TRP 169 Ca 0.09 0.28 -0.20 0.00 0.02 0.00 0.00 56.10 56.29 2r5h s TRP 169 Cb -0.00 -2.37 0.07 0.00 -1.15 0.00 0.00 33.47 30.02 2r5h s TRP 169 CO -0.05 -0.42 0.96 0.41 0.02 0.00 0.00 176.95 177.87 2r5h n GLY 170 N -2.14 0.61 3.35 0.98 0.00 -0.91 -1.61 105.19 105.47 2r5h n GLY 170 Ca 0.02 -1.11 -0.38 0.00 0.00 0.00 0.00 46.02 44.54 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 2.99 -0.84 1.61 2.20 -1.25 -0.32 119.74 122.09 2r5h s LYS 171 Ca 0.22 -0.94 -0.05 0.00 -0.36 0.00 0.00 55.97 54.84 2r5h s LYS 171 Cb -0.02 -3.50 0.21 0.00 -1.51 0.00 0.00 37.83 33.01 2r5h s LYS 171 CO 0.04 -0.53 0.73 0.20 -0.36 0.00 0.00 175.35 175.43 2r5h s GLY 172 N 1.51 2.88 0.00 5.54 0.00 -0.96 -4.98 107.32 111.32 2r5h s GLY 172 Ca 0.02 -3.61 0.00 0.00 0.00 0.00 0.00 44.72 41.13 2r5h s GLY 172 CO 0.04 1.20 0.00 1.44 0.00 0.00 0.00 173.10 175.78 2r5h n SER 173 N 2.93 0.00 0.51 1.64 7.64 -1.26 -4.89 113.62 120.19 2r5h n SER 173 Ca 0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.05 2r5h n SER 173 Cb 0.39 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 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 0.10 3.81 -3.80 1.43 -0.02 -1.26 -5.01 135.00 130.25 2r5h n PRO 174 Ca 0.00 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.20 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 n THR 176 N 4.96 0.00 -3.61 0.00 -1.04 -1.26 -4.67 114.28 108.66 2r5h n THR 176 Ca -0.10 -0.29 -0.05 0.00 -2.04 0.00 0.00 64.05 61.57 2r5h n THR 176 Cb 0.47 -0.83 -0.04 0.00 -1.82 0.00 0.00 70.33 68.11 2r5h n THR 176 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2r5h s GLN 177 N 6.02 0.27 -0.27 -2.82 -0.21 -1.26 -5.03 119.66 116.36 2r5h s GLN 177 Ca 0.32 0.01 -0.24 0.00 0.02 0.00 0.00 55.36 55.48 2r5h s GLN 177 Cb 0.00 0.13 0.04 0.00 1.00 0.00 0.00 33.01 34.17 2r5h s GLN 177 CO 0.09 -0.09 0.39 0.28 -2.12 0.00 0.00 175.29 173.84 2r5h n VAL 178 N 0.40 -2.29 -1.18 1.09 0.31 -1.26 -4.60 118.33 110.80 2r5h n VAL 178 Ca -0.03 0.05 -0.35 0.00 -0.01 0.00 0.00 64.34 64.01 2r5h n VAL 178 Cb 0.58 -2.12 -0.03 0.00 -0.91 0.00 0.00 33.84 31.37 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 -0.08 6.78 -1.39 3.52 0.00 -1.26 -4.76 120.51 123.32 2r5h n ALA 179 Ca -0.05 -3.16 0.00 0.00 0.00 0.00 0.00 53.44 50.23 2r5h n ALA 179 Cb 0.42 -3.29 0.00 0.00 0.00 0.00 0.00 19.45 16.57 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 3.80 -1.98 -3.13 0.00 0.31 -1.26 -4.84 118.33 111.23 2r5h n VAL 180 Ca 0.69 0.91 -0.42 0.00 -0.01 0.00 0.00 64.34 65.52 2r5h n VAL 180 Cb 0.21 -1.23 -0.07 0.00 -0.91 0.00 0.00 33.84 31.85 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 -2.58 3.70 0.00 5.55 -0.44 -1.26 -4.95 119.66 119.68 2r5h s GLN 181 Ca 0.00 0.06 0.00 0.00 -2.50 0.00 0.00 55.36 52.92 2r5h s GLN 181 Cb 0.00 -3.80 0.00 0.00 -1.64 0.00 0.00 33.01 27.57 2r5h s GLN 181 CO 0.00 -0.71 0.00 -2.30 0.50 0.00 0.00 175.29 172.78 2r5h n PRO 182 N 5.99 0.00 0.00 1.67 -0.02 -1.26 0.27 135.00 141.65 2r5h n PRO 182 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 2r5h n PRO 182 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.97 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 0.00 2.79 2.37 -1.23 0.00 -1.26 -5.04 105.19 102.82 2r5h n GLY 183 Ca 0.00 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 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 0.25 -2.10 1.61 9.92 0.14 -4.58 116.55 121.79 2r5h n ASP 184 Ca 0.00 0.18 -0.20 0.00 -0.53 0.00 0.00 54.79 54.24 2r5h n ASP 184 Cb 0.00 -0.63 0.00 0.00 -0.64 0.00 0.00 41.12 39.85 2r5h n ASP 184 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r5h n PRO 186 N 0.70 -0.05 -2.96 0.00 -0.02 -1.26 -5.00 135.00 126.40 2r5h n PRO 186 Ca 0.05 0.05 -0.41 0.00 -2.02 0.00 0.00 63.50 61.17 2r5h n PRO 186 Cb 0.21 -2.11 -0.05 0.00 -0.02 0.00 0.00 33.50 31.54 2r5h n PRO 186 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2r5h s PRO 187 N -3.76 4.30 0.62 0.52 0.02 -1.26 -5.03 135.00 130.41 2r5h s PRO 187 Ca 0.65 0.91 -0.07 0.00 0.02 0.00 0.00 61.00 62.52 2r5h s PRO 187 Cb -0.27 -3.56 0.02 0.00 0.02 0.00 0.00 34.50 30.71 2r5h s PRO 187 CO 0.59 -0.25 0.95 -0.51 -0.33 0.00 0.00 177.00 177.44 2r5h s LEU 188 N 1.89 3.12 -0.28 -5.54 2.01 -1.25 -2.26 118.68 116.38 2r5h s LEU 188 Ca 0.36 0.73 -0.24 0.00 0.01 0.00 0.00 54.13 55.00 2r5h s LEU 188 Cb -0.17 -3.53 0.09 0.00 0.01 0.00 0.00 46.19 42.60 2r5h s LEU 188 CO 0.13 -1.18 0.83 -0.70 1.01 0.00 0.00 176.35 176.43 2r5h s GLU 189 N -5.08 0.70 -0.01 1.70 2.12 0.56 -4.47 118.70 114.21 2r5h s GLU 189 Ca 0.55 0.88 -0.27 0.00 0.36 0.00 0.00 54.97 56.49 2r5h s GLU 189 Cb -0.11 0.31 -0.04 0.00 0.26 0.00 0.00 34.13 34.56 2r5h s GLU 189 CO 0.46 -0.09 0.87 -1.17 -0.54 0.00 0.00 175.26 174.79 2r5h s LEU 190 N 0.51 4.36 -0.17 2.70 2.96 -1.26 -2.14 118.68 125.63 2r5h s LEU 190 Ca -0.00 1.49 0.01 0.00 -0.22 0.00 0.00 54.13 55.40 2r5h s LEU 190 Cb -0.05 -3.38 0.03 0.00 0.50 0.00 0.00 46.19 43.29 2r5h s LEU 190 CO -0.04 -0.18 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.04 2r5h s ILE 191 N 0.81 1.66 0.43 6.68 1.01 -0.20 -4.96 121.20 126.63 2r5h s ILE 191 Ca 0.46 -0.80 -0.15 0.00 0.00 0.00 0.00 60.65 60.16 2r5h s ILE 191 Cb -0.20 -1.61 -0.08 0.00 0.01 0.00 0.00 42.46 40.58 2r5h s ILE 191 CO 0.24 0.37 0.86 0.20 0.00 0.00 0.00 174.94 176.60 2r5h s ASN 192 N 1.43 6.66 -0.10 3.58 0.01 -1.26 -2.46 114.94 122.80 2r5h s ASN 192 Ca 0.03 1.37 -0.30 0.00 -0.71 0.00 0.00 52.86 53.25 2r5h s ASN 192 Cb -0.14 -2.42 0.12 0.00 0.41 0.00 0.00 41.25 39.22 2r5h s ASN 192 CO -0.10 -0.42 1.00 0.28 -1.51 0.00 0.00 177.10 176.35 2r5h s THR 193 N -2.35 0.00 -0.16 1.60 -1.32 -0.37 -4.96 115.64 108.08 2r5h s THR 193 Ca 0.56 0.00 -0.27 0.00 -1.21 0.00 0.00 61.69 60.76 2r5h s THR 193 Cb -0.10 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.88 2r5h s THR 193 CO 0.26 0.00 0.92 -0.69 -2.21 0.00 0.00 174.62 172.90 2r5h s VAL 194 N -2.19 4.82 -0.84 5.08 1.01 -1.26 -0.77 120.40 126.24 2r5h s VAL 194 Ca 0.03 1.83 -0.25 0.00 0.00 0.00 0.00 61.98 63.59 2r5h s VAL 194 Cb -0.01 -4.22 -0.00 0.00 0.00 0.00 0.00 36.38 32.15 2r5h s VAL 194 CO -0.04 -0.01 1.69 -0.63 0.00 0.00 0.00 175.10 176.10 2r5h s ILE 195 N 2.28 3.60 0.57 2.22 1.01 0.15 -4.90 121.20 126.13 2r5h s ILE 195 Ca 0.42 -0.22 -0.13 0.00 0.00 0.00 0.00 60.65 60.73 2r5h s ILE 195 Cb -0.17 -4.42 -0.05 0.00 0.01 0.00 0.00 42.46 37.83 2r5h s ILE 195 CO 0.13 -1.35 1.00 -1.10 0.00 0.00 0.00 174.94 173.61 2r5h s GLN 196 N 6.27 3.73 0.02 2.79 -0.21 -1.26 -4.64 119.66 126.35 2r5h s GLN 196 Ca 0.57 0.79 -0.36 0.00 0.02 0.00 0.00 55.36 56.39 2r5h s GLN 196 Cb -0.06 -2.12 -0.15 0.00 1.00 0.00 0.00 33.01 31.68 2r5h s GLN 196 CO 0.04 -0.43 1.59 -3.47 -2.12 0.00 0.00 175.29 170.90 2r5h n ASP 197 N -2.27 2.60 0.00 5.90 2.03 -0.66 -2.58 116.55 121.57 2r5h n ASP 197 Ca 0.06 1.07 0.00 0.00 0.52 0.00 0.00 54.79 56.44 2r5h n ASP 197 Cb 0.54 -1.30 0.00 0.00 -0.72 0.00 0.00 41.12 39.64 2r5h n ASP 197 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2r5h n GLY 198 N 3.44 2.82 3.12 0.27 0.00 -0.74 -4.87 105.19 109.23 2r5h n GLY 198 Ca 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 2r5h n GLY 198 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r5h n ASP 199 N 0.00 -2.80 -4.60 1.61 8.00 -1.07 -4.54 116.55 113.15 2r5h n ASP 199 Ca 0.00 -0.29 -0.36 0.00 0.71 0.00 0.00 54.79 54.86 2r5h n ASP 199 Cb 0.00 -0.83 -0.10 0.00 -0.02 0.00 0.00 41.12 40.17 2r5h n ASP 199 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2r5h s MET 200 N -3.43 3.94 1.36 -1.24 -1.94 -1.06 -1.93 119.30 115.00 2r5h s MET 200 Ca 0.45 -0.35 -0.21 0.00 -1.71 0.00 0.00 55.69 53.87 2r5h s MET 200 Cb -0.07 -3.35 0.34 0.00 2.01 0.00 0.00 34.83 33.76 2r5h s MET 200 CO 0.49 0.10 0.98 0.14 -0.01 0.00 0.00 175.02 176.72 2r5h s VAL 201 N 0.86 1.34 0.22 -6.03 -7.23 -0.43 0.79 120.40 109.93 2r5h s VAL 201 Ca 0.05 0.00 -0.25 0.00 -1.81 0.00 0.00 61.98 59.97 2r5h s VAL 201 Cb -0.13 -2.17 -0.09 0.00 0.56 0.00 0.00 36.38 34.55 2r5h s VAL 201 CO 0.03 0.00 0.82 -0.62 -0.31 0.00 0.00 175.10 175.02 2r5h s ASP 202 N -3.28 7.34 0.00 4.85 2.15 -1.26 -4.31 116.67 122.16 2r5h s ASP 202 Ca 0.69 1.68 0.06 0.00 0.43 0.00 0.00 52.55 55.41 2r5h s ASP 202 Cb -0.13 -2.51 -0.06 0.00 -0.30 0.00 0.00 42.92 39.92 2r5h s ASP 202 CO 0.58 0.10 0.31 0.35 -0.17 0.00 0.00 175.17 176.34 2r5h n THR 203 N 1.15 0.00 0.00 1.71 -2.24 -1.26 -4.80 114.28 108.84 2r5h n THR 203 Ca -0.03 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2r5h n THR 203 Cb 0.49 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 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 1.08 0.26 0.77 3.38 0.00 -1.26 -0.12 105.19 109.31 2r5h n GLY 204 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.11 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 0.77 0.00 1.61 0.99 -1.26 -4.84 117.46 114.73 2r5h n PHE 205 Ca 0.00 -0.80 0.00 0.00 -0.00 0.00 0.00 57.45 56.65 2r5h n PHE 205 Cb 0.00 -0.24 0.00 0.00 -1.00 0.00 0.00 39.48 38.24 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 -0.36 0.78 3.34 1.37 0.00 -1.26 -4.91 105.19 104.15 2r5h n GLY 206 Ca 0.19 -2.10 -0.33 0.00 0.00 0.00 0.00 46.02 43.78 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 -1.32 2.53 0.00 4.61 0.00 -1.26 -4.38 121.76 121.93 2r5h s ALA 207 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.05 2r5h s ALA 207 Cb 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 23.12 21.99 2r5h s ALA 207 CO 0.00 0.26 0.00 0.00 0.00 0.00 0.00 175.76 176.02 2r5h n MET 208 N 3.51 -0.40 -3.97 0.00 0.00 0.15 -2.18 117.12 114.22 2r5h n MET 208 Ca -0.18 0.00 -0.33 0.00 0.00 0.00 0.00 57.70 57.19 2r5h n MET 208 Cb 0.53 0.00 -0.14 0.00 0.00 0.00 0.00 33.22 33.61 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 -4.00 4.81 0.30 3.17 3.68 -0.63 0.44 116.67 124.44 2r5h s ASP 209 Ca 0.00 -1.83 0.02 0.00 2.13 0.00 0.00 52.55 52.86 2r5h s ASP 209 Cb 0.00 -1.66 0.56 0.00 -1.45 0.00 0.00 42.92 40.37 2r5h s ASP 209 CO 0.00 -0.35 1.89 -0.26 0.13 0.00 0.00 175.17 176.58 2r5h h PHE 210 N 7.79 1.04 0.00 -5.34 0.05 -1.68 -1.89 116.94 116.92 2r5h h PHE 210 Ca -0.12 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.70 2r5h h PHE 210 Cb 1.04 -0.34 0.00 0.00 2.00 0.00 0.00 35.95 38.65 2r5h h PHE 210 CO 0.54 0.50 0.05 1.15 -0.18 0.00 0.00 178.31 180.37 2r5h h THR 211 N 0.99 0.00 0.00 -1.55 2.02 -1.64 -0.43 112.91 112.30 2r5h h THR 211 Ca 0.42 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.60 2r5h h THR 211 Cb 0.31 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 2r5h h THR 211 CO -0.18 0.00 -0.71 0.35 0.37 0.00 0.00 175.52 175.35 2r5h n THR 212 N -2.68 0.00 0.79 3.16 -2.24 -1.05 -4.68 114.28 107.58 2r5h n THR 212 Ca -0.02 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.88 2r5h n THR 212 Cb 0.10 -0.60 0.21 0.00 -2.10 0.00 0.00 70.33 67.94 2r5h n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2r5h n LEU 213 N -1.51 0.57 -3.85 3.22 7.99 -0.74 -4.61 117.00 118.08 2r5h n LEU 213 Ca 0.00 0.11 -0.30 0.00 -0.01 0.00 0.00 56.01 55.81 2r5h n LEU 213 Cb 0.32 -0.22 -0.15 0.00 -0.11 0.00 0.00 43.42 43.26 2r5h n LEU 213 CO 0.00 0.04 -0.36 -1.10 -1.51 0.00 0.00 177.39 174.46 2r5h s GLN 214 N -3.09 1.10 0.32 3.23 -0.21 -0.18 -4.91 119.66 115.93 2r5h s GLN 214 Ca 0.08 -1.16 0.17 0.00 0.02 0.00 0.00 55.36 54.48 2r5h s GLN 214 Cb 0.16 -2.41 0.16 0.00 1.00 0.00 0.00 33.01 31.91 2r5h s GLN 214 CO 0.71 -0.84 1.50 0.00 -2.12 0.00 0.00 175.29 174.54 2r5h h ALA 215 N 7.97 0.76 -1.34 6.09 0.00 -1.81 -2.90 119.26 128.03 2r5h h ALA 215 Ca -0.13 -0.34 0.45 0.00 0.00 0.00 0.00 54.91 54.89 2r5h h ALA 215 Cb 1.04 -0.06 -0.13 0.00 0.00 0.00 0.00 17.79 18.64 2r5h h ALA 215 CO 0.45 0.47 0.86 -0.97 0.00 0.00 0.00 179.25 180.06 2r5h h ASN 216 N 0.00 0.23 -2.06 0.00 -0.73 -1.92 -3.45 115.58 107.66 2r5h h ASN 216 Ca -0.00 0.14 -0.41 0.00 1.87 0.00 0.00 56.30 57.90 2r5h h ASN 216 Cb 1.27 0.14 -0.09 0.00 0.27 0.00 0.00 38.32 39.91 2r5h h ASN 216 CO 0.05 -0.21 -0.45 1.17 -0.37 0.00 0.00 177.43 177.62 2r5h n LYS 217 N -4.71 -1.59 -1.81 6.67 4.81 -1.09 -4.74 118.16 115.69 2r5h n LYS 217 Ca 0.38 1.09 -0.01 0.00 -0.87 0.00 0.00 58.31 58.90 2r5h n LYS 217 Cb 1.48 -5.60 0.02 0.00 0.02 0.00 0.00 35.03 30.94 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 -1.65 -0.36 0.01 3.14 3.41 -1.26 -4.98 113.62 111.93 2r5h n SER 218 Ca -0.22 -1.27 0.12 0.00 -0.26 0.00 0.00 58.87 57.25 2r5h n SER 218 Cb 0.67 0.22 0.26 0.00 -0.26 0.00 0.00 64.21 65.10 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 -0.30 0.04 -3.73 4.33 -0.58 -1.26 0.19 120.64 119.33 2r5h n GLU 219 Ca -0.06 0.01 -0.14 0.00 -0.42 0.00 0.00 57.16 56.56 2r5h n GLU 219 Cb 0.58 -1.52 -0.09 0.00 -0.57 0.00 0.00 31.44 29.83 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 -3.02 0.02 0.74 2.62 -7.23 -1.26 -4.75 120.40 107.52 2r5h s VAL 220 Ca 0.10 -0.20 -0.15 0.00 -1.81 0.00 0.00 61.98 59.92 2r5h s VAL 220 Cb 0.17 -0.62 -0.13 0.00 0.56 0.00 0.00 36.38 36.37 2r5h s VAL 220 CO 0.69 -0.11 -0.53 -2.65 -0.31 0.00 0.00 175.10 172.19 2r5h n PRO 221 N 2.03 0.00 0.32 4.82 -0.02 -1.26 -3.99 135.00 136.90 2r5h n PRO 221 Ca -0.17 0.00 0.18 0.00 -2.02 0.00 0.00 63.50 61.49 2r5h n PRO 221 Cb 0.57 -0.85 0.94 0.00 -0.02 0.00 0.00 33.50 34.13 2r5h n PRO 221 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2r5h h LEU 222 N -0.62 0.00 0.00 2.45 4.07 -0.18 -0.25 115.31 120.77 2r5h h LEU 222 Ca -0.37 0.00 -0.24 0.00 0.08 0.00 0.00 57.88 57.35 2r5h h LEU 222 Cb 1.14 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.84 2r5h h LEU 222 CO 0.24 0.00 -1.39 -2.24 -1.08 0.00 0.00 178.44 173.97 2r5h h ASP 223 N 0.00 0.00 0.00 -0.43 3.04 -1.79 -3.39 116.42 113.85 2r5h h ASP 223 Ca 0.01 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.80 2r5h h ASP 223 Cb 0.47 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.76 2r5h h ASP 223 CO -0.00 0.91 -1.78 2.30 -2.04 0.00 0.00 179.24 178.63 2r5h n ILE 224 N -3.12 0.02 -0.16 4.15 -5.35 -0.24 -4.64 119.36 110.02 2r5h n ILE 224 Ca -0.10 -0.39 0.18 0.00 -0.27 0.00 0.00 62.75 62.17 2r5h n ILE 224 Cb 0.97 0.10 0.55 0.00 -1.74 0.00 0.00 39.64 39.52 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 -4.46 1.54 -4.47 0.00 -2.24 -1.26 -2.95 114.28 100.44 2r5h n THR 226 Ca 0.15 -1.03 -0.22 0.00 -2.27 0.00 0.00 64.05 60.69 2r5h n THR 226 Cb 0.61 0.12 -0.05 0.00 -2.10 0.00 0.00 70.33 68.90 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 1.04 2.03 -4.27 3.42 7.64 0.13 -4.76 113.62 118.85 2r5h n SER 227 Ca 0.23 -2.69 -0.32 0.00 1.01 0.00 0.00 58.87 57.10 2r5h n SER 227 Cb 0.78 0.56 -0.16 0.00 -1.01 0.00 0.00 64.21 64.38 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 -2.58 2.17 -0.34 0.44 1.09 -1.26 -2.15 121.20 118.57 2r5h s ILE 228 Ca 0.09 -1.01 -0.05 0.00 -1.10 0.00 0.00 60.65 58.58 2r5h s ILE 228 Cb 0.00 -1.81 0.05 0.00 -1.06 0.00 0.00 42.46 39.65 2r5h s ILE 228 CO 0.06 0.56 0.09 0.00 -0.10 0.00 0.00 174.94 175.56 2r5h s LYS 230 N 1.33 3.89 -0.13 0.00 1.02 0.24 0.31 119.74 126.39 2r5h s LYS 230 Ca -0.01 -0.39 -0.05 0.00 0.02 0.00 0.00 55.97 55.53 2r5h s LYS 230 Cb -0.20 -3.12 -0.04 0.00 -0.52 0.00 0.00 37.83 33.95 2r5h s LYS 230 CO 0.01 0.27 0.05 -0.47 -0.92 0.00 0.00 175.35 174.29 2r5h s TYR 231 N 0.36 3.28 0.06 3.18 5.04 -0.24 -4.07 117.35 124.97 2r5h s TYR 231 Ca 0.01 0.19 -0.31 0.00 -2.44 0.00 0.00 57.07 54.52 2r5h s TYR 231 Cb -0.13 -1.94 -0.10 0.00 0.35 0.00 0.00 41.96 40.14 2r5h s TYR 231 CO 0.01 0.37 1.91 -2.30 -1.34 0.00 0.00 175.55 174.21 2r5h n PRO 232 N 2.73 2.79 -2.52 4.97 -0.02 -1.26 0.80 135.00 142.49 2r5h n PRO 232 Ca -0.18 1.02 -0.43 0.00 -2.02 0.00 0.00 63.50 61.89 2r5h n PRO 232 Cb 0.53 -2.94 0.00 0.00 -0.02 0.00 0.00 33.50 31.07 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 6.68 4.85 -0.15 2.55 2.03 0.10 -4.75 116.55 127.86 2r5h n ASP 233 Ca 0.19 -2.92 -0.13 0.00 0.52 0.00 0.00 54.79 52.46 2r5h n ASP 233 Cb 0.38 -1.73 -0.08 0.00 -0.72 0.00 0.00 41.12 38.97 2r5h n ASP 233 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 2r5h h TYR 234 N 7.37 -1.60 -0.99 -0.67 0.99 -1.90 -0.27 116.97 119.90 2r5h h TYR 234 Ca 0.45 0.08 0.19 0.00 2.00 0.00 0.00 58.73 61.45 2r5h h TYR 234 Cb 0.84 0.76 -0.18 0.00 1.00 0.00 0.00 36.73 39.15 2r5h h TYR 234 CO 1.41 -0.47 -0.28 -0.89 -0.00 0.00 0.00 178.16 177.93 2r5h n ILE 235 N -5.38 -0.44 0.01 -2.88 2.08 -1.26 0.29 119.36 111.77 2r5h n ILE 235 Ca -0.02 2.27 -0.18 0.00 0.56 0.00 0.00 62.75 65.38 2r5h n ILE 235 Cb 0.34 -3.11 -0.10 0.00 -0.75 0.00 0.00 39.64 36.02 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 0.53 0.00 0.38 3.64 -1.76 -1.82 116.57 117.55 2r5h h LYS 236 Ca 0.45 -0.54 -0.06 0.00 -1.27 0.00 0.00 60.65 59.22 2r5h h LYS 236 Cb 0.69 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 2r5h h LYS 236 CO -1.01 1.17 -0.31 0.52 -2.27 0.00 0.00 179.45 177.55 2r5h h MET 237 N 0.11 0.00 0.37 1.90 2.86 0.12 -2.09 114.93 118.21 2r5h h MET 237 Ca -0.08 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 2r5h h MET 237 Cb 1.40 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.06 2r5h h MET 237 CO 0.14 0.31 -0.18 0.28 1.06 0.00 0.00 176.91 178.52 2r5h h VAL 238 N 0.00 0.48 0.00 -2.22 2.07 -0.21 -3.04 116.25 113.33 2r5h h VAL 238 Ca -0.00 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2r5h h VAL 238 Cb 0.65 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2r5h h VAL 238 CO 0.04 0.09 0.21 -1.20 0.02 0.00 0.00 177.57 176.73 2r5h n SER 239 N -5.15 0.00 -4.73 0.57 7.64 -0.68 -4.69 113.62 106.57 2r5h n SER 239 Ca -0.09 0.29 -0.42 0.00 1.01 0.00 0.00 58.87 59.66 2r5h n SER 239 Cb 0.28 -0.29 -0.02 0.00 -1.01 0.00 0.00 64.21 63.16 2r5h n SER 239 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2r5h s GLU 240 N -2.59 4.14 -0.02 1.43 2.56 -0.80 -4.95 118.70 118.47 2r5h s GLU 240 Ca -0.00 2.56 -0.22 0.00 0.00 0.00 0.00 54.97 57.31 2r5h s GLU 240 Cb 0.00 -3.06 -0.14 0.00 2.00 0.00 0.00 34.13 32.93 2r5h s GLU 240 CO 0.00 -0.68 0.99 -1.00 -0.56 0.00 0.00 175.26 174.02 2r5h h PRO 241 N 5.90 -0.45 0.00 4.30 0.13 -1.89 -2.95 132.00 137.04 2r5h h PRO 241 Ca -0.45 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2r5h h PRO 241 Cb 1.21 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2r5h h PRO 241 CO 0.88 -0.13 0.00 0.66 -0.23 0.00 0.00 178.00 179.17 2r5h n TYR 242 N -5.12 0.00 -4.01 1.56 4.02 -1.26 -4.56 117.16 107.79 2r5h n TYR 242 Ca -0.09 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.48 2r5h n TYR 242 Cb 0.27 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.56 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 0.27 -0.39 0.08 2.72 0.00 -1.12 -3.00 105.19 103.77 2r5h n GLY 243 Ca 0.15 0.21 0.02 0.00 0.00 0.00 0.00 46.02 46.40 2r5h n GLY 243 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r5h n ASP 244 N -1.94 0.61 0.00 1.61 9.92 -1.26 -3.86 116.55 121.63 2r5h n ASP 244 Ca -0.18 0.26 0.00 0.00 -0.53 0.00 0.00 54.79 54.34 2r5h n ASP 244 Cb 0.52 0.60 0.00 0.00 -0.64 0.00 0.00 41.12 41.60 2r5h n ASP 244 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2r5h n SER 245 N -2.74 0.00 -4.19 -2.24 7.64 -1.26 -2.16 113.62 108.66 2r5h n SER 245 Ca -0.11 0.34 -0.20 0.00 1.01 0.00 0.00 58.87 59.91 2r5h n SER 245 Cb 0.80 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.87 2r5h n SER 245 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2r5h s LEU 246 N -0.82 2.26 0.00 -3.43 2.34 -1.26 -3.49 118.68 114.27 2r5h s LEU 246 Ca 0.00 -0.59 0.00 0.00 0.06 0.00 0.00 54.13 53.60 2r5h s LEU 246 Cb 0.00 -0.62 0.00 0.00 -0.56 0.00 0.00 46.19 45.01 2r5h s LEU 246 CO 0.00 -0.02 0.00 2.22 -1.06 0.00 0.00 176.35 177.49 2r5h n PHE 247 N 1.39 0.00 -3.82 3.48 1.16 -0.97 -4.87 117.46 113.83 2r5h n PHE 247 Ca -0.20 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.23 2r5h n PHE 247 Cb 0.54 0.00 -0.16 0.00 -1.61 0.00 0.00 39.48 38.25 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 -1.35 0.10 -0.26 2.97 5.36 -1.24 -4.52 117.98 119.05 2r5h s PHE 248 Ca 0.00 0.09 -0.26 0.00 -0.96 0.00 0.00 56.93 55.80 2r5h s PHE 248 Cb 0.00 -0.27 0.13 0.00 -0.34 0.00 0.00 43.02 42.54 2r5h s PHE 248 CO 0.00 -0.09 1.05 1.52 -1.46 0.00 0.00 175.22 176.23 2r5h s TYR 249 N 1.01 -0.43 -0.06 10.12 -0.85 -1.26 -1.13 117.35 124.74 2r5h s TYR 249 Ca -0.09 1.01 -0.03 0.00 -0.52 0.00 0.00 57.07 57.45 2r5h s TYR 249 Cb -0.13 0.38 0.04 0.00 0.38 0.00 0.00 41.96 42.64 2r5h s TYR 249 CO -0.03 -0.24 0.12 -0.48 -1.52 0.00 0.00 175.55 173.41 2r5h s LEU 250 N -0.02 0.38 0.31 -3.49 0.05 -1.10 -5.04 118.68 109.78 2r5h s LEU 250 Ca 0.03 0.25 0.08 0.00 0.05 0.00 0.00 54.13 54.53 2r5h s LEU 250 Cb -0.04 0.21 -0.04 0.00 -2.05 0.00 0.00 46.19 44.27 2r5h s LEU 250 CO -0.05 -0.20 0.17 0.00 -0.55 0.00 0.00 176.35 175.72 2r5h s ARG 251 N 1.72 2.58 -0.32 1.48 1.70 -1.26 -1.31 118.95 123.53 2r5h s ARG 251 Ca -0.03 -1.35 -0.00 0.00 -0.47 0.00 0.00 55.73 53.88 2r5h s ARG 251 Cb -0.12 -2.34 0.19 0.00 -0.57 0.00 0.00 34.95 32.11 2r5h s ARG 251 CO -0.05 0.21 0.78 0.50 -1.08 0.00 0.00 175.30 175.65 2r5h s ARG 252 N -3.86 0.46 0.07 3.89 3.52 -0.29 -4.95 118.95 117.79 2r5h s ARG 252 Ca 0.37 0.19 0.05 0.00 -0.13 0.00 0.00 55.73 56.21 2r5h s ARG 252 Cb -0.05 0.14 -0.03 0.00 -1.56 0.00 0.00 34.95 33.45 2r5h s ARG 252 CO 0.24 -0.77 -0.15 -1.83 -0.81 0.00 0.00 175.30 171.97 2r5h s GLU 253 N 2.54 0.87 -0.23 5.12 -1.05 -1.26 -1.59 118.70 123.10 2r5h s GLU 253 Ca 0.17 -0.95 -0.17 0.00 -0.15 0.00 0.00 54.97 53.87 2r5h s GLU 253 Cb -0.05 -0.91 0.06 0.00 -0.44 0.00 0.00 34.13 32.79 2r5h s GLU 253 CO -0.20 0.21 0.59 1.14 0.95 0.00 0.00 175.26 177.95 2r5h s GLN 254 N -1.66 0.64 0.22 -4.83 -2.07 -0.66 -5.03 119.66 106.28 2r5h s GLN 254 Ca -0.00 0.94 -0.19 0.00 -1.82 0.00 0.00 55.36 54.29 2r5h s GLN 254 Cb -0.10 0.21 0.03 0.00 -1.09 0.00 0.00 33.01 32.06 2r5h s GLN 254 CO 0.02 -0.12 0.58 1.41 -1.32 0.00 0.00 175.29 175.87 2r5h s MET 255 N 0.92 1.51 0.26 9.60 1.75 -1.26 -2.16 119.30 129.92 2r5h s MET 255 Ca -0.05 -0.90 -0.20 0.00 -1.25 0.00 0.00 55.69 53.29 2r5h s MET 255 Cb -0.05 0.55 0.06 0.00 2.84 0.00 0.00 34.83 38.23 2r5h s MET 255 CO -0.08 -0.66 0.90 -0.59 -0.65 0.00 0.00 175.02 173.94 2r5h s PHE 256 N -3.89 0.02 -0.52 4.11 -0.12 -0.65 -4.94 117.98 112.00 2r5h s PHE 256 Ca 0.10 -0.51 -0.22 0.00 -0.05 0.00 0.00 56.93 56.25 2r5h s PHE 256 Cb -0.02 0.74 0.04 0.00 -0.63 0.00 0.00 43.02 43.15 2r5h s PHE 256 CO 0.00 -1.17 0.82 0.14 -0.05 0.00 0.00 175.22 174.96 2r5h s VAL 257 N -2.63 4.58 -0.08 -2.49 -7.23 -1.26 -1.02 120.40 110.27 2r5h s VAL 257 Ca 0.17 0.09 -0.18 0.00 -1.81 0.00 0.00 61.98 60.25 2r5h s VAL 257 Cb -0.04 -4.42 -0.14 0.00 0.56 0.00 0.00 36.38 32.34 2r5h s VAL 257 CO 0.07 -0.94 0.64 -0.09 -0.31 0.00 0.00 175.10 174.47 2r5h h ARG 258 N 9.15 -0.13 -5.13 4.82 9.65 -1.39 -3.48 114.38 127.87 2r5h h ARG 258 Ca -0.26 0.01 -0.45 0.00 -1.10 0.00 0.00 59.98 58.18 2r5h h ARG 258 Cb 1.08 0.03 -0.14 0.00 -1.39 0.00 0.00 29.97 29.55 2r5h h ARG 258 CO 1.03 0.31 -0.60 -1.01 2.80 0.00 0.00 179.97 182.49 2r5h s HIS 259 N -2.74 1.85 -0.14 2.20 3.76 -1.25 -5.00 115.29 113.98 2r5h s HIS 259 Ca -0.11 -1.04 0.01 0.00 -0.15 0.00 0.00 55.06 53.78 2r5h s HIS 259 Cb -0.00 -1.19 -0.00 0.00 1.11 0.00 0.00 32.58 32.50 2r5h s HIS 259 CO 0.40 -0.10 -0.18 -0.51 -0.85 0.00 0.00 174.74 173.50 2r5h s LEU 260 N -3.46 2.34 0.25 0.89 1.02 -1.26 -2.84 118.68 115.62 2r5h s LEU 260 Ca 0.36 -0.50 0.09 0.00 0.02 0.00 0.00 54.13 54.10 2r5h s LEU 260 Cb 0.08 -1.51 -0.05 0.00 0.02 0.00 0.00 46.19 44.73 2r5h s LEU 260 CO 0.15 0.11 -0.16 -0.36 0.02 0.00 0.00 176.35 176.11 2r5h s PHE 261 N 0.66 2.00 -0.16 0.29 2.99 -0.79 -0.95 117.98 122.01 2r5h s PHE 261 Ca -0.09 -0.48 -0.05 0.00 0.00 0.00 0.00 56.93 56.31 2r5h s PHE 261 Cb -0.16 -0.93 -0.03 0.00 0.00 0.00 0.00 43.02 41.90 2r5h s PHE 261 CO 0.02 0.51 -0.01 1.21 -0.00 0.00 0.00 175.22 176.95 2r5h s ASN 262 N -3.42 5.03 -0.17 1.36 3.04 -1.00 0.03 114.94 119.81 2r5h s ASN 262 Ca 0.27 -0.07 -0.29 0.00 0.04 0.00 0.00 52.86 52.80 2r5h s ASN 262 Cb -0.02 -1.83 -0.01 0.00 -1.54 0.00 0.00 41.25 37.85 2r5h s ASN 262 CO 0.11 0.17 1.23 -0.13 -3.04 0.00 0.00 177.10 175.44 2r5h s ARG 263 N 0.36 4.24 1.03 0.43 1.81 -0.38 0.90 118.95 127.33 2r5h s ARG 263 Ca -0.02 1.61 -0.14 0.00 -1.72 0.00 0.00 55.73 55.46 2r5h s ARG 263 Cb -0.14 -3.74 0.20 0.00 -0.45 0.00 0.00 34.95 30.82 2r5h s ARG 263 CO 0.02 -0.69 1.12 0.00 -0.68 0.00 0.00 175.30 175.07 2r5h s ALA 264 N 3.43 1.10 0.00 2.13 0.00 -1.26 -4.80 121.76 122.36 2r5h s ALA 264 Ca 0.53 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.91 2r5h s ALA 264 Cb -0.21 -3.03 0.00 0.00 0.00 0.00 0.00 23.12 19.89 2r5h s ALA 264 CO 0.13 -2.88 0.00 0.41 0.00 0.00 0.00 175.76 173.43 2r5h n GLY 265 N -1.46 -2.70 3.76 0.00 0.00 -1.26 -5.00 105.19 98.53 2r5h n GLY 265 Ca 0.08 -2.18 -0.39 0.00 0.00 0.00 0.00 46.02 43.52 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 -0.97 4.14 -0.49 2.61 -4.23 -1.26 -4.91 115.64 110.52 2r5h s THR 266 Ca 0.00 1.98 -0.38 0.00 -1.18 0.00 0.00 61.69 62.11 2r5h s THR 266 Cb 0.00 -4.22 -0.15 0.00 1.34 0.00 0.00 72.50 69.46 2r5h s THR 266 CO 0.00 0.40 2.25 0.52 -0.54 0.00 0.00 174.62 177.25 2r5h n VAL 267 N 1.24 0.08 -0.02 2.29 0.31 -1.26 -4.86 118.33 116.11 2r5h n VAL 267 Ca -0.01 -0.16 -0.13 0.00 -0.01 0.00 0.00 64.34 64.03 2r5h n VAL 267 Cb 0.48 -1.13 -0.10 0.00 -0.91 0.00 0.00 33.84 32.18 2r5h n VAL 267 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2r5h h GLY 268 N 11.45 0.06 -5.14 2.92 0.00 -2.01 -3.45 103.07 106.91 2r5h h GLY 268 Ca -0.18 -0.06 -0.40 0.00 0.00 0.00 0.00 47.33 46.69 2r5h h GLY 268 CO 1.10 0.06 -0.78 -0.54 0.00 0.00 0.00 176.54 176.37 2r5h s GLU 269 N -4.15 0.80 0.01 4.80 2.02 -1.26 -4.98 118.70 115.93 2r5h s GLU 269 Ca -0.16 -0.40 -0.10 0.00 0.02 0.00 0.00 54.97 54.33 2r5h s GLU 269 Cb 0.02 -0.76 -0.05 0.00 0.10 0.00 0.00 34.13 33.43 2r5h s GLU 269 CO 0.69 0.21 0.33 -0.80 0.02 0.00 0.00 175.26 175.70 2r5h s ASN 270 N -0.37 6.61 0.10 -0.19 -0.87 -1.26 -5.02 114.94 113.95 2r5h s ASN 270 Ca 0.03 0.73 -0.31 0.00 -1.57 0.00 0.00 52.86 51.74 2r5h s ASN 270 Cb -0.04 -2.16 -0.09 0.00 -0.02 0.00 0.00 41.25 38.93 2r5h s ASN 270 CO -0.00 0.28 1.73 -0.69 -2.57 0.00 0.00 177.10 175.84 2r5h s VAL 271 N -1.22 2.76 0.27 1.60 1.01 -1.26 -4.86 120.40 118.70 2r5h s VAL 271 Ca 0.26 0.28 -0.30 0.00 0.00 0.00 0.00 61.98 62.22 2r5h s VAL 271 Cb -0.14 -3.18 -0.11 0.00 0.00 0.00 0.00 36.38 32.95 2r5h s VAL 271 CO 0.14 0.00 1.50 -2.84 0.00 0.00 0.00 175.10 173.90 2r5h s PRO 272 N 2.54 4.21 0.00 2.72 0.02 -1.26 -4.85 135.00 138.38 2r5h s PRO 272 Ca 0.77 2.42 0.00 0.00 0.02 0.00 0.00 61.00 64.21 2r5h s PRO 272 Cb -0.43 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.02 2r5h s PRO 272 CO 0.34 -0.50 0.34 -0.40 -0.33 0.00 0.00 177.00 176.45 2r5h n ASP 273 N 2.12 0.63 0.00 2.53 3.85 -1.26 -1.35 116.55 123.07 2r5h n ASP 273 Ca 0.07 -1.30 0.00 0.00 -0.71 0.00 0.00 54.79 52.85 2r5h n ASP 273 Cb 0.39 -0.31 0.00 0.00 -1.35 0.00 0.00 41.12 39.85 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 0.15 0.62 -0.18 -1.12 5.75 -1.26 -4.46 116.55 116.05 2r5h n ASP 274 Ca 0.00 -0.84 0.14 0.00 -0.01 0.00 0.00 54.79 54.08 2r5h n ASP 274 Cb 0.16 0.25 0.59 0.00 -1.03 0.00 0.00 41.12 41.09 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 -0.25 0.66 0.00 -2.12 4.77 -0.46 -5.00 117.00 114.61 2r5h n LEU 275 Ca 0.00 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2r5h n LEU 275 Cb 0.02 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 2r5h n LEU 275 CO 0.00 0.12 0.00 0.00 -1.33 0.00 0.00 177.39 176.18 2r5h n TYR 276 N -0.76 -0.54 -4.31 -1.77 0.18 -1.26 -5.10 117.16 103.60 2r5h n TYR 276 Ca 0.16 0.00 -0.20 0.00 1.88 0.00 0.00 57.90 59.73 2r5h n TYR 276 Cb 0.28 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.14 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 -2.81 1.69 0.87 -3.48 1.01 -1.26 -4.96 121.20 112.25 2r5h s ILE 277 Ca 0.00 -1.94 -0.12 0.00 0.00 0.00 0.00 60.65 58.59 2r5h s ILE 277 Cb 0.00 -1.82 0.11 0.00 0.01 0.00 0.00 42.46 40.75 2r5h s ILE 277 CO 0.00 -0.41 1.09 0.29 0.00 0.00 0.00 174.94 175.91 2r5h n LYS 278 N 0.19 -0.15 0.00 2.79 4.76 -1.26 -5.05 118.16 119.44 2r5h n LYS 278 Ca -0.12 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 2r5h n LYS 278 Cb 0.58 -2.34 0.00 0.00 -1.84 0.00 0.00 35.03 31.43 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 0.54 2.30 3.13 0.72 0.00 -1.19 -4.98 105.19 105.71 2r5h n GLY 279 Ca 0.12 -0.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 0.93 -0.34 0.18 1.61 1.04 -1.25 -4.49 113.70 111.37 2r5h s SER 280 Ca 0.00 0.64 0.00 0.00 0.48 0.00 0.00 55.95 57.07 2r5h s SER 280 Cb 0.00 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.65 2r5h s SER 280 CO 0.00 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.66 2r5h n GLY 281 N 4.14 2.39 0.27 7.32 0.00 -1.26 -0.99 105.19 117.06 2r5h n GLY 281 Ca -0.24 0.23 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 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 2.27 -0.64 0.00 1.61 3.41 -1.26 0.29 113.62 119.31 2r5h n SER 282 Ca 0.00 1.15 0.12 0.00 -0.26 0.00 0.00 58.87 59.88 2r5h n SER 282 Cb 0.00 -0.17 0.73 0.00 -0.26 0.00 0.00 64.21 64.51 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 -4.84 0.00 0.88 6.66 -2.24 -0.16 -2.37 114.28 112.21 2r5h n THR 283 Ca 0.02 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.92 2r5h n THR 283 Cb 0.19 -0.53 0.22 0.00 -2.10 0.00 0.00 70.33 68.10 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 -0.95 2.47 -3.72 6.98 0.00 0.83 -3.16 120.51 122.95 2r5h n ALA 284 Ca 0.18 -0.74 -0.29 0.00 0.00 0.00 0.00 53.44 52.60 2r5h n ALA 284 Cb 0.08 -0.91 -0.12 0.00 0.00 0.00 0.00 19.45 18.50 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 -1.80 3.61 -0.04 0.00 2.47 -1.00 -4.55 114.94 113.64 2r5h s ASN 285 Ca 0.33 -2.98 -0.39 0.00 0.42 0.00 0.00 52.86 50.24 2r5h s ASN 285 Cb 0.21 -1.12 -0.18 0.00 -1.45 0.00 0.00 41.25 38.71 2r5h s ASN 285 CO 0.31 -0.21 1.30 0.18 -3.72 0.00 0.00 177.10 174.96 2r5h n LEU 286 N 3.07 1.05 -4.89 3.21 4.32 -1.26 -4.97 117.00 117.53 2r5h n LEU 286 Ca 0.14 1.14 -0.30 0.00 -0.02 0.00 0.00 56.01 56.97 2r5h n LEU 286 Cb 0.36 -1.05 0.03 0.00 -1.62 0.00 0.00 43.42 41.14 2r5h n LEU 286 CO 0.23 -1.29 0.68 0.00 -1.22 0.00 0.00 177.39 175.79 2r5h s ALA 287 N 0.85 3.07 -0.48 -1.18 0.00 -1.26 -4.88 121.76 117.88 2r5h s ALA 287 Ca 0.90 -0.32 -0.38 0.00 0.00 0.00 0.00 51.96 52.15 2r5h s ALA 287 Cb -1.14 -2.94 -0.17 0.00 0.00 0.00 0.00 23.12 18.87 2r5h s ALA 287 CO 0.56 -0.86 1.96 0.45 0.00 0.00 0.00 175.76 177.86 2r5h n SER 288 N -2.79 0.64 -0.13 0.00 2.88 -1.26 -4.85 113.62 108.11 2r5h n SER 288 Ca 0.06 0.57 0.13 0.00 -1.33 0.00 0.00 58.87 58.30 2r5h n SER 288 Cb 0.56 -0.81 0.49 0.00 -0.75 0.00 0.00 64.21 63.70 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 6.93 0.60 -4.54 -3.46 2.88 -1.26 -4.59 113.62 110.18 2r5h n SER 289 Ca 0.50 -0.53 -0.38 0.00 -1.33 0.00 0.00 58.87 57.13 2r5h n SER 289 Cb -0.03 -0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.41 2r5h n SER 289 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2r5h n ASN 290 N -0.99 4.29 -4.84 -3.46 5.03 -1.26 -5.01 115.26 109.02 2r5h n ASN 290 Ca 0.12 -2.84 -0.31 0.00 0.87 0.00 0.00 54.58 52.41 2r5h n ASN 290 Cb 0.31 -1.74 0.03 0.00 -1.02 0.00 0.00 39.78 37.37 2r5h n ASN 290 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 2r5h s TYR 291 N 6.35 3.37 -0.11 3.10 1.51 -1.26 -1.25 117.35 129.05 2r5h s TYR 291 Ca 0.58 1.36 -0.23 0.00 -1.01 0.00 0.00 57.07 57.77 2r5h s TYR 291 Cb 0.03 -2.80 0.05 0.00 -0.11 0.00 0.00 41.96 39.13 2r5h s TYR 291 CO 0.09 -0.96 0.56 -0.59 -1.11 0.00 0.00 175.55 173.55 2r5h s PHE 292 N -3.10 -0.55 0.10 2.71 -0.12 0.10 -4.85 117.98 112.27 2r5h s PHE 292 Ca 0.57 1.11 0.10 0.00 -0.05 0.00 0.00 56.93 58.66 2r5h s PHE 292 Cb -0.13 0.27 -0.04 0.00 -0.63 0.00 0.00 43.02 42.50 2r5h s PHE 292 CO 0.54 -0.45 -0.25 -1.25 -0.05 0.00 0.00 175.22 173.77 2r5h s PRO 293 N -0.64 1.62 0.19 1.99 0.04 -1.26 -1.89 135.00 135.05 2r5h s PRO 293 Ca -0.07 -1.23 -0.30 0.00 0.04 0.00 0.00 61.00 59.44 2r5h s PRO 293 Cb -0.03 -1.98 -0.08 0.00 0.04 0.00 0.00 34.50 32.46 2r5h s PRO 293 CO 0.05 0.48 1.09 0.95 0.04 0.00 0.00 177.00 179.61 2r5h s THR 294 N -0.99 3.83 1.04 1.26 -4.23 -1.13 -4.95 115.64 110.47 2r5h s THR 294 Ca 0.14 1.62 -0.17 0.00 -1.18 0.00 0.00 61.69 62.09 2r5h s THR 294 Cb -0.10 -4.03 0.23 0.00 1.34 0.00 0.00 72.50 69.94 2r5h s THR 294 CO 0.05 0.30 1.27 -2.16 -0.54 0.00 0.00 174.62 173.54 2r5h s PRO 295 N -0.53 0.03 -0.29 3.99 0.04 -1.26 -1.23 135.00 135.75 2r5h s PRO 295 Ca 0.48 -0.34 -0.14 0.00 0.04 0.00 0.00 61.00 61.05 2r5h s PRO 295 Cb -0.30 -1.77 0.13 0.00 0.04 0.00 0.00 34.50 32.60 2r5h s PRO 295 CO 0.36 -2.83 0.78 0.45 0.04 0.00 0.00 177.00 175.80 2r5h s SER 296 N -4.62 -0.87 -0.36 6.66 0.15 -0.19 -4.14 113.70 110.32 2r5h s SER 296 Ca 0.74 1.28 -0.13 0.00 0.70 0.00 0.00 55.95 58.53 2r5h s SER 296 Cb -0.05 1.74 -0.00 0.00 -1.71 0.00 0.00 66.02 65.99 2r5h s SER 296 CO 0.54 -0.19 0.25 -0.83 1.20 0.00 0.00 173.24 174.21 2r5h s GLY 297 N 2.20 1.97 1.12 9.45 0.00 -0.44 -1.64 107.32 119.98 2r5h s GLY 297 Ca -0.07 -1.52 -0.12 0.00 0.00 0.00 0.00 44.72 43.01 2r5h s GLY 297 CO -0.18 0.82 1.05 -0.45 0.00 0.00 0.00 173.10 174.34 2r5h s SER 298 N 1.69 1.38 -0.04 1.64 0.15 -1.26 -4.81 113.70 112.46 2r5h s SER 298 Ca 0.05 1.54 -0.09 0.00 0.70 0.00 0.00 55.95 58.15 2r5h s SER 298 Cb -0.18 -2.27 -0.04 0.00 -1.71 0.00 0.00 66.02 61.81 2r5h s SER 298 CO 0.10 -3.95 0.28 0.80 1.20 0.00 0.00 173.24 171.66 2r5h n MET 299 N -4.75 0.00 -3.49 5.44 1.56 -1.26 -4.88 117.12 109.73 2r5h n MET 299 Ca 0.04 0.00 -0.37 0.00 -0.27 0.00 0.00 57.70 57.10 2r5h n MET 299 Cb 0.54 -0.34 -0.07 0.00 2.15 0.00 0.00 33.22 35.51 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 0.21 5.28 -0.11 1.12 -7.23 -1.26 -5.05 120.40 113.35 2r5h s VAL 300 Ca 0.21 0.63 0.02 0.00 -1.81 0.00 0.00 61.98 61.03 2r5h s VAL 300 Cb -0.30 -3.67 0.01 0.00 0.56 0.00 0.00 36.38 32.99 2r5h s VAL 300 CO 0.15 0.38 -0.15 0.28 -0.31 0.00 0.00 175.10 175.45 2r5h s THR 301 N 0.44 1.47 0.32 5.32 -1.32 -1.26 -4.99 115.64 115.63 2r5h s THR 301 Ca 0.19 -0.63 0.11 0.00 -1.21 0.00 0.00 61.69 60.14 2r5h s THR 301 Cb -0.13 -1.35 0.32 0.00 -1.51 0.00 0.00 72.50 69.82 2r5h s THR 301 CO 0.05 0.44 1.69 -1.28 -2.21 0.00 0.00 174.62 173.31 2r5h h SER 302 N 7.43 0.55 0.00 8.08 0.87 -2.00 -2.26 113.55 126.22 2r5h h SER 302 Ca -0.31 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 2r5h h SER 302 Cb 1.17 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 2r5h h SER 302 CO 0.49 -0.02 0.00 0.47 -0.53 0.00 0.00 176.83 177.24 2r5h n ASP 303 N -4.98 1.70 0.00 6.23 9.92 -1.26 -2.52 116.55 125.63 2r5h n ASP 303 Ca 0.28 -1.13 0.00 0.00 -0.53 0.00 0.00 54.79 53.41 2r5h n ASP 303 Cb 0.83 -0.29 0.00 0.00 -0.64 0.00 0.00 41.12 41.03 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 0.74 0.00 -1.05 2.24 0.00 -0.85 -5.09 120.51 116.50 2r5h n ALA 304 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.98 2r5h n ALA 304 Cb 0.28 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.65 2r5h n ALA 304 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2r5h n GLN 305 N 0.00 0.00 0.23 0.00 1.13 -1.05 -4.91 117.38 112.78 2r5h n GLN 305 Ca 0.00 0.00 0.13 0.00 -1.94 0.00 0.00 57.00 55.19 2r5h n GLN 305 Cb 0.16 -1.08 0.25 0.00 0.11 0.00 0.00 30.24 29.68 2r5h n GLN 305 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2r5h h ILE 306 N 4.46 0.00 -1.40 5.09 1.08 -1.93 -3.46 117.51 121.35 2r5h h ILE 306 Ca -0.17 -0.92 -0.45 0.00 -0.39 0.00 0.00 64.86 62.93 2r5h h ILE 306 Cb 1.01 1.92 0.00 0.00 -3.07 0.00 0.00 36.82 36.68 2r5h h ILE 306 CO 0.75 0.00 -0.29 -0.36 -0.69 0.00 0.00 178.15 177.57 2r5h s PHE 307 N -3.27 2.65 -1.22 1.37 0.40 -1.26 -4.27 117.98 112.38 2r5h s PHE 307 Ca 0.06 -0.46 0.00 0.00 -0.60 0.00 0.00 56.93 55.93 2r5h s PHE 307 Cb 0.06 -2.29 0.00 0.00 0.51 0.00 0.00 43.02 41.30 2r5h s PHE 307 CO 0.65 -0.37 0.00 0.09 0.70 0.00 0.00 175.22 176.29 2r5h n ASN 308 N -1.77 -5.47 -4.33 1.36 4.13 -0.07 -4.92 115.26 104.18 2r5h n ASN 308 Ca 0.07 0.28 -0.31 0.00 1.68 0.00 0.00 54.58 56.31 2r5h n ASN 308 Cb 0.60 -3.99 -0.15 0.00 -1.54 0.00 0.00 39.78 34.70 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 -2.90 1.98 0.02 3.52 2.20 -1.26 -5.01 119.74 118.30 2r5h s LYS 309 Ca 0.00 -1.01 -0.26 0.00 -0.36 0.00 0.00 55.97 54.34 2r5h s LYS 309 Cb 0.00 -2.02 -0.05 0.00 -1.51 0.00 0.00 37.83 34.25 2r5h s LYS 309 CO 0.00 0.54 0.83 -1.25 -0.36 0.00 0.00 175.35 175.11 2r5h s PRO 310 N -0.90 4.53 -0.22 4.03 0.04 -1.26 -3.88 135.00 137.33 2r5h s PRO 310 Ca 0.11 1.16 -0.06 0.00 0.04 0.00 0.00 61.00 62.25 2r5h s PRO 310 Cb -0.10 -3.40 -0.02 0.00 0.04 0.00 0.00 34.50 31.01 2r5h s PRO 310 CO 0.00 0.16 0.02 0.71 0.04 0.00 0.00 177.00 177.93 2r5h s TYR 311 N 0.36 3.04 -0.24 0.56 4.12 0.12 -4.98 117.35 120.32 2r5h s TYR 311 Ca 0.42 -0.55 -0.17 0.00 0.02 0.00 0.00 57.07 56.79 2r5h s TYR 311 Cb -0.20 -2.15 -0.03 0.00 -1.52 0.00 0.00 41.96 38.05 2r5h s TYR 311 CO 0.24 -0.36 0.46 -1.58 0.02 0.00 0.00 175.55 174.33 2r5h s TRP 312 N 1.36 3.29 -0.24 2.71 0.23 -1.26 -1.50 118.94 123.53 2r5h s TRP 312 Ca 0.05 0.59 0.13 0.00 -2.03 0.00 0.00 56.10 54.84 2r5h s TRP 312 Cb -0.15 -2.64 0.60 0.00 0.03 0.00 0.00 33.47 31.31 2r5h s TRP 312 CO 0.01 -0.20 1.55 1.28 0.96 0.00 0.00 176.95 180.56 2r5h n LEU 313 N 5.20 4.61 -0.34 2.99 4.77 0.01 -4.59 117.00 129.65 2r5h n LEU 313 Ca -0.06 -3.20 0.10 0.00 -0.03 0.00 0.00 56.01 52.82 2r5h n LEU 313 Cb 0.50 -0.62 0.22 0.00 -2.33 0.00 0.00 43.42 41.19 2r5h n LEU 313 CO 0.40 0.81 0.74 0.06 -1.33 0.00 0.00 177.39 178.07 2r5h h GLN 314 N 2.03 0.01 -5.32 3.23 3.07 -1.87 -3.43 115.11 112.84 2r5h h GLN 314 Ca 0.11 -0.00 -0.62 0.00 0.09 0.00 0.00 58.65 58.22 2r5h h GLN 314 Cb 1.75 -0.00 -0.13 0.00 0.08 0.00 0.00 27.48 29.17 2r5h h GLN 314 CO 0.40 0.00 -0.55 0.50 0.09 0.00 0.00 178.83 179.27 2r5h s ARG 315 N -6.12 2.02 -0.30 0.06 3.52 -1.26 -5.08 118.95 111.79 2r5h s ARG 315 Ca -0.14 -2.22 -0.16 0.00 -0.13 0.00 0.00 55.73 53.08 2r5h s ARG 315 Cb 0.28 -1.35 0.18 0.00 -1.56 0.00 0.00 34.95 32.50 2r5h s ARG 315 CO 0.78 -0.26 1.11 0.00 -0.81 0.00 0.00 175.30 176.12 2r5h s ALA 316 N -2.93 -2.68 0.36 6.12 0.00 -1.26 -5.01 121.76 116.37 2r5h s ALA 316 Ca 0.21 2.03 0.35 0.00 0.00 0.00 0.00 51.96 54.56 2r5h s ALA 316 Cb 0.05 -1.98 1.92 0.00 0.00 0.00 0.00 23.12 23.11 2r5h s ALA 316 CO 0.11 -0.61 2.08 -0.56 0.00 0.00 0.00 175.76 176.78 2r5h h GLN 317 N 6.36 0.00 -6.93 0.00 -0.00 -1.93 -3.42 115.11 109.19 2r5h h GLN 317 Ca -0.22 0.00 -0.46 0.00 -0.00 0.00 0.00 58.65 57.97 2r5h h GLN 317 Cb 1.15 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.62 2r5h h GLN 317 CO 0.15 0.00 0.35 0.20 -0.00 0.00 0.00 178.83 179.54 2r5h s GLY 318 N -3.89 2.70 0.30 0.06 0.00 -1.26 -4.98 107.32 100.25 2r5h s GLY 318 Ca -0.04 0.52 0.03 0.00 0.00 0.00 0.00 44.72 45.23 2r5h s GLY 318 CO 0.32 0.93 1.61 0.45 0.00 0.00 0.00 173.10 176.41 2r5h h HIS 319 N 2.80 0.21 -3.68 1.90 3.86 -1.80 -3.40 115.15 115.02 2r5h h HIS 319 Ca -0.47 0.06 -0.49 0.00 -1.16 0.00 0.00 60.37 58.30 2r5h h HIS 319 Cb 1.19 0.06 0.03 0.00 1.06 0.00 0.00 27.41 29.75 2r5h h HIS 319 CO 0.61 -0.33 0.15 1.21 0.86 0.00 0.00 177.93 180.43 2r5h s ASN 320 N -5.01 6.32 -0.00 2.45 3.84 -1.16 -2.24 114.94 119.14 2r5h s ASN 320 Ca -0.12 1.03 0.00 0.00 0.21 0.00 0.00 52.86 53.98 2r5h s ASN 320 Cb 0.28 -2.29 0.00 0.00 -0.55 0.00 0.00 41.25 38.69 2r5h s ASN 320 CO 0.77 -0.57 0.67 -3.20 -2.79 0.00 0.00 177.10 171.98 2r5h n ASN 321 N -2.09 0.01 0.00 -4.21 5.15 -1.26 -4.89 115.26 107.97 2r5h n ASN 321 Ca 0.02 -1.33 0.00 0.00 -0.60 0.00 0.00 54.58 52.66 2r5h n ASN 321 Cb 0.55 -0.07 0.00 0.00 -0.53 0.00 0.00 39.78 39.73 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 -0.01 0.42 3.44 8.20 0.00 -1.26 -4.77 105.19 111.21 2r5h n GLY 322 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.42 4.45 -1.11 -0.61 -1.09 -1.26 -0.06 121.20 121.10 2r5h s ILE 323 Ca 0.00 -0.64 -0.24 0.00 -2.23 0.00 0.00 60.65 57.54 2r5h s ILE 323 Cb 0.00 -4.67 -0.16 0.00 -1.58 0.00 0.00 42.46 36.05 2r5h s ILE 323 CO 0.00 -1.42 1.99 0.00 -1.23 0.00 0.00 174.94 174.28 2r5h n TRP 325 N 16.15 2.11 0.00 0.00 5.03 -1.26 -1.36 117.44 138.10 2r5h n TRP 325 Ca 0.44 0.04 0.00 0.00 3.03 0.00 0.00 57.50 61.01 2r5h n TRP 325 Cb 0.46 -2.64 0.00 0.00 -1.03 0.00 0.00 31.31 28.10 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 5.09 0.51 2.59 6.99 0.00 -1.26 -3.77 105.19 115.34 2r5h n GLY 326 Ca 0.28 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.08 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 -6.02 -4.69 1.61 3.02 -0.46 -4.90 115.26 103.81 2r5h n ASN 327 Ca 0.00 -0.10 -0.34 0.00 -0.03 0.00 0.00 54.58 54.11 2r5h n ASN 327 Cb 0.00 -4.97 -0.09 0.00 -0.61 0.00 0.00 39.78 34.12 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 -5.25 2.89 -0.15 3.52 -0.21 -1.25 -0.70 119.66 118.51 2r5h s GLN 328 Ca 0.09 -0.52 -0.10 0.00 0.02 0.00 0.00 55.36 54.86 2r5h s GLN 328 Cb -0.04 -2.73 0.05 0.00 1.00 0.00 0.00 33.01 31.28 2r5h s GLN 328 CO 0.11 0.66 0.37 -1.17 -2.12 0.00 0.00 175.29 173.14 2r5h s LEU 329 N -1.30 0.19 -0.63 2.90 0.20 -0.76 -4.68 118.68 114.60 2r5h s LEU 329 Ca 0.17 0.78 0.05 0.00 0.69 0.00 0.00 54.13 55.82 2r5h s LEU 329 Cb -0.11 1.21 0.16 0.00 -0.43 0.00 0.00 46.19 47.01 2r5h s LEU 329 CO 0.07 -0.17 0.41 -0.36 -0.29 0.00 0.00 176.35 176.01 2r5h s PHE 330 N 1.04 3.37 -0.21 5.38 2.99 -0.80 0.33 117.98 130.07 2r5h s PHE 330 Ca -0.07 -3.25 -0.29 0.00 0.00 0.00 0.00 56.93 53.32 2r5h s PHE 330 Cb -0.07 -2.70 0.00 0.00 0.00 0.00 0.00 43.02 40.26 2r5h s PHE 330 CO -0.08 -0.62 1.12 0.08 -0.00 0.00 0.00 175.22 175.72 2r5h s VAL 331 N -1.01 4.52 -0.23 -0.44 1.01 -1.11 -2.60 120.40 120.54 2r5h s VAL 331 Ca 0.22 1.84 -0.03 0.00 0.00 0.00 0.00 61.98 64.01 2r5h s VAL 331 Cb -0.12 -4.20 0.01 0.00 0.00 0.00 0.00 36.38 32.07 2r5h s VAL 331 CO -0.11 -0.18 -0.05 -0.89 0.00 0.00 0.00 175.10 173.87 2r5h s THR 332 N 3.35 3.12 -0.02 3.92 2.01 0.35 0.14 115.64 128.51 2r5h s THR 332 Ca 0.48 -0.74 0.07 0.00 0.31 0.00 0.00 61.69 61.80 2r5h s THR 332 Cb -0.17 -2.49 -0.02 0.00 0.01 0.00 0.00 72.50 69.83 2r5h s THR 332 CO 0.10 0.32 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.44 2r5h s VAL 333 N 1.41 1.75 -0.09 3.82 1.01 -0.56 0.68 120.40 128.42 2r5h s VAL 333 Ca 0.03 -0.95 -0.00 0.00 0.00 0.00 0.00 61.98 61.06 2r5h s VAL 333 Cb -0.15 -1.45 0.02 0.00 0.00 0.00 0.00 36.38 34.80 2r5h s VAL 333 CO -0.04 0.49 -0.06 -0.69 0.00 0.00 0.00 175.10 174.80 2r5h s VAL 334 N -0.52 0.85 -0.31 2.92 1.01 0.25 -0.33 120.40 124.26 2r5h s VAL 334 Ca 0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 2r5h s VAL 334 Cb -0.09 -0.89 0.12 0.00 0.00 0.00 0.00 36.38 35.53 2r5h s VAL 334 CO -0.01 0.33 0.19 -0.62 0.00 0.00 0.00 175.10 174.99 2r5h s ASP 335 N 1.60 3.00 0.28 3.32 2.15 -1.26 -0.49 116.67 125.27 2r5h s ASP 335 Ca 0.02 -1.45 0.17 0.00 0.43 0.00 0.00 52.55 51.71 2r5h s ASP 335 Cb -0.13 -0.19 0.08 0.00 -0.30 0.00 0.00 42.92 42.38 2r5h s ASP 335 CO -0.06 -0.39 1.40 0.71 -0.17 0.00 0.00 175.17 176.66 2r5h h THR 336 N 5.98 0.68 0.00 1.71 1.35 -1.65 -3.36 112.91 117.61 2r5h h THR 336 Ca -0.11 -1.99 0.00 0.00 -0.55 0.00 0.00 66.41 63.76 2r5h h THR 336 Cb 1.01 2.30 0.00 0.00 -1.73 0.00 0.00 68.15 69.73 2r5h h THR 336 CO 0.37 0.39 0.00 0.35 -0.25 0.00 0.00 175.52 176.38 2r5h n THR 337 N -3.16 0.10 -2.95 6.82 -2.24 -1.26 -1.18 114.28 110.41 2r5h n THR 337 Ca 0.01 0.03 -0.14 0.00 -2.27 0.00 0.00 64.05 61.68 2r5h n THR 337 Cb 0.71 -1.03 0.02 0.00 -2.10 0.00 0.00 70.33 67.93 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 -0.96 0.88 -0.03 -0.78 1.74 -1.19 -0.80 116.66 115.53 2r5h n ARG 338 Ca 0.00 -2.52 0.09 0.00 -0.77 0.00 0.00 57.85 54.65 2r5h n ARG 338 Cb 0.00 -1.35 0.09 0.00 -1.02 0.00 0.00 32.46 30.19 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 0.88 2.65 -4.73 0.55 3.41 -0.32 -4.75 113.62 111.31 2r5h n SER 339 Ca 0.15 -1.80 -0.41 0.00 -0.26 0.00 0.00 58.87 56.54 2r5h n SER 339 Cb 0.64 -0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.52 2r5h n SER 339 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2r5h s THR 340 N -1.51 3.53 -0.19 6.66 2.01 -1.26 -3.62 115.64 121.26 2r5h s THR 340 Ca 0.23 1.21 0.01 0.00 0.31 0.00 0.00 61.69 63.46 2r5h s THR 340 Cb 0.16 -3.78 0.02 0.00 0.01 0.00 0.00 72.50 68.92 2r5h s THR 340 CO 0.24 0.16 -0.19 0.54 -0.69 0.00 0.00 174.62 174.68 2r5h s ASN 341 N 0.49 3.26 0.26 3.53 2.20 -1.26 -4.63 114.94 118.79 2r5h s ASN 341 Ca 0.56 -0.69 -0.21 0.00 -0.94 0.00 0.00 52.86 51.58 2r5h s ASN 341 Cb -0.34 -1.49 -0.09 0.00 -2.00 0.00 0.00 41.25 37.33 2r5h s ASN 341 CO 0.35 -0.01 0.79 0.00 -2.94 0.00 0.00 177.10 175.29 2r5h s MET 342 N 1.28 4.35 -0.06 3.55 0.23 -0.32 -4.83 119.30 123.50 2r5h s MET 342 Ca 0.04 1.01 -0.03 0.00 -1.03 0.00 0.00 55.69 55.68 2r5h s MET 342 Cb -0.14 -2.84 -0.04 0.00 -1.53 0.00 0.00 34.83 30.29 2r5h s MET 342 CO -0.12 0.35 0.09 -1.54 -2.03 0.00 0.00 175.02 171.77 2r5h s SER 343 N -1.66 5.88 0.11 -1.18 1.04 -1.26 -0.48 113.70 116.14 2r5h s SER 343 Ca 0.46 0.27 0.04 0.00 0.48 0.00 0.00 55.95 57.19 2r5h s SER 343 Cb -0.17 -1.77 -0.04 0.00 0.10 0.00 0.00 66.02 64.14 2r5h s SER 343 CO 0.22 0.33 -0.11 -1.48 0.98 0.00 0.00 173.24 173.18 2r5h s LEU 344 N -1.38 2.42 -0.05 2.42 2.34 0.69 -4.97 118.68 120.16 2r5h s LEU 344 Ca 0.19 -0.84 -0.03 0.00 0.06 0.00 0.00 54.13 53.52 2r5h s LEU 344 Cb -0.12 -0.35 0.03 0.00 -0.56 0.00 0.00 46.19 45.19 2r5h s LEU 344 CO 0.09 -0.25 0.11 0.00 -1.06 0.00 0.00 176.35 175.24 2r5h s ALA 346 N 0.74 3.14 0.72 0.00 0.00 -1.04 -4.96 121.76 120.36 2r5h s ALA 346 Ca -0.06 -0.80 -0.14 0.00 0.00 0.00 0.00 51.96 50.97 2r5h s ALA 346 Cb -0.08 -1.63 0.03 0.00 0.00 0.00 0.00 23.12 21.44 2r5h s ALA 346 CO -0.03 0.26 1.15 0.00 0.00 0.00 0.00 175.76 177.13 2r5h s ALA 347 N 0.20 2.22 -1.17 0.00 0.00 -1.26 -2.30 121.76 119.44 2r5h s ALA 347 Ca -0.00 0.64 0.25 0.00 0.00 0.00 0.00 51.96 52.85 2r5h s ALA 347 Cb -0.13 -3.38 0.44 0.00 0.00 0.00 0.00 23.12 20.04 2r5h s ALA 347 CO 0.02 -1.69 1.36 1.51 0.00 0.00 0.00 175.76 176.97 2r5h n ILE 348 N -2.82 0.00 0.00 0.00 0.13 -0.12 -4.88 119.36 111.66 2r5h n ILE 348 Ca 0.11 -0.03 0.00 0.00 -1.10 0.00 0.00 62.75 61.73 2r5h n ILE 348 Cb 0.51 0.41 0.00 0.00 -0.84 0.00 0.00 39.64 39.72 2r5h n ILE 348 CO 0.00 0.00 0.00 -1.54 2.80 0.00 0.00 176.55 177.81 2r5h n SER 349 N -1.30 0.00 -0.95 9.51 3.41 -1.26 -5.00 113.62 118.03 2r5h n SER 349 Ca 0.07 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.73 2r5h n SER 349 Cb 0.34 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.49 2r5h n SER 349 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2r5h n THR 350 N -0.33 0.91 0.02 6.66 -2.24 -1.26 -4.31 114.28 113.73 2r5h n THR 350 Ca 0.00 -0.63 -0.01 0.00 -2.27 0.00 0.00 64.05 61.14 2r5h n THR 350 Cb 0.00 0.03 -0.00 0.00 -2.10 0.00 0.00 70.33 68.26 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 2.33 -0.04 -0.14 3.42 0.02 -2.01 -3.46 113.55 113.67 2r5h h SER 351 Ca 0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 2r5h h SER 351 Cb 0.83 0.01 0.01 0.00 0.14 0.00 0.00 62.40 63.40 2r5h h SER 351 CO 0.10 -0.02 -0.04 -0.62 -1.14 0.00 0.00 176.83 175.11 2r5h n GLU 352 N -2.20 0.00 -0.14 3.45 4.71 -1.26 -4.92 120.64 120.29 2r5h n GLU 352 Ca -0.01 0.00 0.05 0.00 -0.01 0.00 0.00 57.16 57.19 2r5h n GLU 352 Cb 0.02 -0.17 0.11 0.00 -1.01 0.00 0.00 31.44 30.40 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 0.08 1.38 -3.79 2.62 -2.24 -1.26 -4.99 114.28 106.08 2r5h n THR 353 Ca 0.03 -1.38 -0.10 0.00 -2.27 0.00 0.00 64.05 60.32 2r5h n THR 353 Cb 0.03 0.24 -0.07 0.00 -2.10 0.00 0.00 70.33 68.42 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 -1.65 0.10 0.13 4.28 -4.23 -1.26 -5.12 115.64 107.89 2r5h s THR 354 Ca 0.20 -0.86 -0.30 0.00 -1.18 0.00 0.00 61.69 59.54 2r5h s THR 354 Cb 0.14 -1.07 -0.07 0.00 1.34 0.00 0.00 72.50 72.85 2r5h s THR 354 CO 0.07 -0.48 1.15 -0.47 -0.54 0.00 0.00 174.62 174.35 2r5h s TYR 355 N -3.04 3.51 -0.22 3.99 5.04 -1.26 -5.01 117.35 120.35 2r5h s TYR 355 Ca -0.01 1.46 0.00 0.00 -2.44 0.00 0.00 57.07 56.07 2r5h s TYR 355 Cb 0.01 -3.35 0.06 0.00 0.35 0.00 0.00 41.96 39.03 2r5h s TYR 355 CO -0.06 -0.94 -0.04 0.15 -1.34 0.00 0.00 175.55 173.31 2r5h s LYS 356 N 0.25 1.46 0.50 4.97 1.02 -1.26 -5.00 119.74 121.68 2r5h s LYS 356 Ca 0.54 -0.87 0.44 0.00 0.02 0.00 0.00 55.97 56.10 2r5h s LYS 356 Cb -0.30 -2.48 1.58 0.00 -0.52 0.00 0.00 37.83 36.11 2r5h s LYS 356 CO 0.33 -0.59 1.45 -1.71 -0.92 0.00 0.00 175.35 173.90 2r5h n ASN 357 N 4.75 0.03 -1.52 2.83 5.15 -1.26 0.18 115.26 125.42 2r5h n ASN 357 Ca -0.12 0.98 -0.11 0.00 -0.60 0.00 0.00 54.58 54.74 2r5h n ASN 357 Cb 0.45 -0.49 0.19 0.00 -0.53 0.00 0.00 39.78 39.40 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 -3.91 2.77 0.02 -0.44 -2.24 -1.26 -4.15 114.28 105.07 2r5h n THR 358 Ca 0.41 -2.56 0.01 0.00 -2.27 0.00 0.00 64.05 59.64 2r5h n THR 358 Cb 1.81 -0.39 0.01 0.00 -2.10 0.00 0.00 70.33 69.65 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 -1.13 1.52 -3.68 3.42 5.15 0.48 -4.95 115.26 116.07 2r5h n ASN 359 Ca 0.42 -1.45 -0.15 0.00 -0.60 0.00 0.00 54.58 52.80 2r5h n ASN 359 Cb 1.22 -0.01 -0.15 0.00 -0.53 0.00 0.00 39.78 40.31 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 -0.48 -0.25 0.11 1.20 0.40 -1.25 -0.95 117.98 116.77 2r5h s PHE 360 Ca 0.02 0.70 -0.28 0.00 -0.60 0.00 0.00 56.93 56.77 2r5h s PHE 360 Cb 0.01 -0.17 -0.06 0.00 0.51 0.00 0.00 43.02 43.31 2r5h s PHE 360 CO 0.02 -0.28 0.87 0.15 0.70 0.00 0.00 175.22 176.67 2r5h s LYS 361 N 2.13 4.63 -0.18 0.44 1.02 -0.97 -4.96 119.74 121.84 2r5h s LYS 361 Ca 0.00 1.28 -0.04 0.00 0.02 0.00 0.00 55.97 57.24 2r5h s LYS 361 Cb -0.12 -3.34 -0.02 0.00 -0.52 0.00 0.00 37.83 33.83 2r5h s LYS 361 CO -0.07 0.33 -0.04 -1.21 -0.92 0.00 0.00 175.35 173.45 2r5h s GLU 362 N -0.35 3.56 0.10 1.68 0.41 -1.26 -2.49 118.70 120.35 2r5h s GLU 362 Ca 0.42 -0.56 0.08 0.00 -0.41 0.00 0.00 54.97 54.49 2r5h s GLU 362 Cb -0.23 -2.96 -0.03 0.00 -1.78 0.00 0.00 34.13 29.13 2r5h s GLU 362 CO 0.27 0.06 -0.20 0.71 -0.49 0.00 0.00 175.26 175.62 2r5h s TYR 363 N 0.83 1.70 -0.10 1.61 1.51 0.80 -5.02 117.35 118.68 2r5h s TYR 363 Ca -0.01 -0.43 0.04 0.00 -1.01 0.00 0.00 57.07 55.66 2r5h s TYR 363 Cb -0.15 -0.93 -0.00 0.00 -0.11 0.00 0.00 41.96 40.78 2r5h s TYR 363 CO 0.02 0.19 -0.23 -0.51 -1.11 0.00 0.00 175.55 173.91 2r5h s LEU 364 N -1.95 2.17 0.14 -1.29 1.43 -1.26 -0.22 118.68 117.70 2r5h s LEU 364 Ca 0.06 -0.52 0.06 0.00 -1.03 0.00 0.00 54.13 52.70 2r5h s LEU 364 Cb -0.10 -1.43 -0.04 0.00 0.03 0.00 0.00 46.19 44.65 2r5h s LEU 364 CO 0.04 0.17 -0.14 -0.13 0.23 0.00 0.00 176.35 176.52 2r5h s ARG 365 N 0.28 1.07 -0.13 1.70 1.81 0.37 -4.50 118.95 119.55 2r5h s ARG 365 Ca -0.16 -1.31 -0.06 0.00 -1.72 0.00 0.00 55.73 52.49 2r5h s ARG 365 Cb -0.17 -0.91 0.06 0.00 -0.45 0.00 0.00 34.95 33.47 2r5h s ARG 365 CO 0.08 0.17 0.28 -1.58 -0.68 0.00 0.00 175.30 173.56 2r5h s HIS 366 N -2.37 -0.42 0.25 -0.53 5.65 0.26 -1.17 115.29 116.96 2r5h s HIS 366 Ca 0.12 0.95 -0.09 0.00 0.25 0.00 0.00 55.06 56.29 2r5h s HIS 366 Cb -0.04 0.05 -0.07 0.00 -1.18 0.00 0.00 32.58 31.34 2r5h s HIS 366 CO 0.03 -0.31 0.56 0.20 -0.65 0.00 0.00 174.74 174.57 2r5h s GLY 367 N 1.83 2.19 -0.25 1.59 0.00 -1.26 -2.16 107.32 109.27 2r5h s GLY 367 Ca -0.05 -0.32 -0.02 0.00 0.00 0.00 0.00 44.72 44.33 2r5h s GLY 367 CO -0.09 -0.18 0.27 -0.54 0.00 0.00 0.00 173.10 172.56 2r5h s GLU 368 N -2.98 0.27 -0.46 2.90 0.41 -0.70 -4.93 118.70 113.20 2r5h s GLU 368 Ca 0.47 0.10 -0.17 0.00 -0.41 0.00 0.00 54.97 54.96 2r5h s GLU 368 Cb -0.11 -0.87 0.04 0.00 -1.78 0.00 0.00 34.13 31.42 2r5h s GLU 368 CO 0.23 -0.81 0.48 -2.00 -0.49 0.00 0.00 175.26 172.67 2r5h s GLU 369 N 2.37 3.07 0.37 1.61 2.12 -1.26 -0.85 118.70 126.14 2r5h s GLU 369 Ca 0.09 -0.94 0.07 0.00 0.36 0.00 0.00 54.97 54.55 2r5h s GLU 369 Cb -0.15 -4.05 -0.00 0.00 0.26 0.00 0.00 34.13 30.19 2r5h s GLU 369 CO -0.22 -1.01 0.51 0.71 -0.54 0.00 0.00 175.26 174.71 2r5h s TYR 370 N 2.17 2.96 -0.35 5.30 1.51 -0.38 0.28 117.35 128.85 2r5h s TYR 370 Ca 0.11 -0.31 -0.04 0.00 -1.01 0.00 0.00 57.07 55.82 2r5h s TYR 370 Cb -0.19 -2.16 0.19 0.00 -0.11 0.00 0.00 41.96 39.68 2r5h s TYR 370 CO 0.11 -0.19 0.91 0.34 -1.11 0.00 0.00 175.55 175.61 2r5h s ASP 371 N -4.25 -0.73 0.31 2.29 2.15 -0.90 -2.02 116.67 113.51 2r5h s ASP 371 Ca 0.49 -0.32 -0.27 0.00 0.43 0.00 0.00 52.55 52.88 2r5h s ASP 371 Cb -0.09 0.99 -0.09 0.00 -0.30 0.00 0.00 42.92 43.42 2r5h s ASP 371 CO 0.32 -0.09 0.98 -0.76 -0.17 0.00 0.00 175.17 175.45 2r5h s LEU 372 N 2.03 4.42 -0.01 -1.34 1.43 -1.26 0.31 118.68 124.26 2r5h s LEU 372 Ca 0.16 1.95 0.02 0.00 -1.03 0.00 0.00 54.13 55.23 2r5h s LEU 372 Cb 0.00 -3.89 -0.00 0.00 0.03 0.00 0.00 46.19 42.33 2r5h s LEU 372 CO -0.13 -0.08 -0.07 -1.10 0.23 0.00 0.00 176.35 175.19 2r5h s GLN 373 N -1.82 0.58 0.11 1.70 -1.52 -0.97 -2.50 119.66 115.25 2r5h s GLN 373 Ca 0.48 -0.25 -0.07 0.00 -1.95 0.00 0.00 55.36 53.58 2r5h s GLN 373 Cb -0.23 -0.57 -0.01 0.00 -0.22 0.00 0.00 33.01 31.98 2r5h s GLN 373 CO 0.29 0.15 0.16 -0.06 -0.25 0.00 0.00 175.29 175.58 2r5h s PHE 374 N -0.14 0.37 -0.17 0.91 0.40 -0.31 -2.30 117.98 116.74 2r5h s PHE 374 Ca 0.02 -0.79 -0.06 0.00 -0.60 0.00 0.00 56.93 55.50 2r5h s PHE 374 Cb -0.03 -0.16 0.08 0.00 0.51 0.00 0.00 43.02 43.41 2r5h s PHE 374 CO -0.00 -0.56 0.36 0.42 0.70 0.00 0.00 175.22 176.13 2r5h s ILE 375 N -3.92 -0.48 -0.00 0.64 -1.09 0.81 -2.74 121.20 114.41 2r5h s ILE 375 Ca 0.11 0.19 0.05 0.00 -2.23 0.00 0.00 60.65 58.77 2r5h s ILE 375 Cb 0.05 -0.58 -0.01 0.00 -1.58 0.00 0.00 42.46 40.34 2r5h s ILE 375 CO -0.06 0.08 -0.14 -0.36 -1.23 0.00 0.00 174.94 173.23 2r5h s PHE 376 N 2.35 1.28 -0.33 3.97 0.40 0.36 -0.14 117.98 125.87 2r5h s PHE 376 Ca -0.02 -0.26 -0.08 0.00 -0.60 0.00 0.00 56.93 55.97 2r5h s PHE 376 Cb -0.12 -0.81 0.02 0.00 0.51 0.00 0.00 43.02 42.63 2r5h s PHE 376 CO -0.11 -0.01 0.12 -1.14 0.70 0.00 0.00 175.22 174.78 2r5h s GLN 377 N -0.48 2.90 0.40 0.44 0.74 1.00 0.73 119.66 125.38 2r5h s GLN 377 Ca 0.05 -1.00 -0.27 0.00 0.05 0.00 0.00 55.36 54.19 2r5h s GLN 377 Cb -0.06 -3.50 -0.10 0.00 1.10 0.00 0.00 33.01 30.45 2r5h s GLN 377 CO -0.00 -0.57 1.48 -1.17 -0.55 0.00 0.00 175.29 174.48 2r5h s LEU 378 N 1.49 4.26 0.35 3.68 2.96 -0.03 -2.81 118.68 128.57 2r5h s LEU 378 Ca 0.01 3.04 0.03 0.00 -0.22 0.00 0.00 54.13 57.00 2r5h s LEU 378 Cb -0.18 -3.73 -0.05 0.00 0.50 0.00 0.00 46.19 42.72 2r5h s LEU 378 CO 0.04 -0.97 0.08 0.00 -1.32 0.00 0.00 176.35 174.18 2r5h s LYS 380 N -3.86 0.46 -0.29 0.00 -2.85 -0.39 -2.80 119.74 110.01 2r5h s LYS 380 Ca 0.33 -0.04 0.02 0.00 -1.00 0.00 0.00 55.97 55.28 2r5h s LYS 380 Cb 0.07 0.20 0.08 0.00 -2.06 0.00 0.00 37.83 36.12 2r5h s LYS 380 CO 0.15 -0.10 -0.00 0.42 0.10 0.00 0.00 175.35 175.91 2r5h s ILE 381 N -0.75 1.80 -0.25 3.79 1.01 0.17 0.24 121.20 127.20 2r5h s ILE 381 Ca -0.08 -1.71 -0.29 0.00 0.00 0.00 0.00 60.65 58.57 2r5h s ILE 381 Cb -0.05 -2.17 -0.03 0.00 0.01 0.00 0.00 42.46 40.23 2r5h s ILE 381 CO 0.02 -0.35 1.75 0.42 0.00 0.00 0.00 174.94 176.77 2r5h s THR 382 N 1.21 3.53 -0.17 2.92 -4.23 -1.26 -2.88 115.64 114.75 2r5h s THR 382 Ca 0.02 0.57 -0.29 0.00 -1.18 0.00 0.00 61.69 60.82 2r5h s THR 382 Cb -0.19 -3.60 -0.05 0.00 1.34 0.00 0.00 72.50 69.99 2r5h s THR 382 CO -0.10 -0.31 2.09 -0.76 -0.54 0.00 0.00 174.62 175.01 2r5h s LEU 383 N 6.03 3.69 0.29 4.79 1.02 3.14 -4.88 118.68 132.75 2r5h s LEU 383 Ca 0.78 1.99 0.02 0.00 0.02 0.00 0.00 54.13 56.94 2r5h s LEU 383 Cb -0.25 -3.52 -0.05 0.00 0.02 0.00 0.00 46.19 42.39 2r5h s LEU 383 CO 0.32 -1.71 0.10 0.42 0.02 0.00 0.00 176.35 175.51 2r5h s THR 384 N 7.18 0.63 0.09 5.49 -4.23 -1.26 -4.81 115.64 118.73 2r5h s THR 384 Ca 0.94 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 59.27 2r5h s THR 384 Cb -0.34 -2.62 -0.07 0.00 1.34 0.00 0.00 72.50 70.82 2r5h s THR 384 CO 0.36 0.00 1.56 0.00 -0.54 0.00 0.00 174.62 176.00 2r5h h ALA 385 N 2.26 0.36 0.00 3.99 0.00 -2.00 0.18 119.26 124.04 2r5h h ALA 385 Ca -0.38 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.27 2r5h h ALA 385 Cb 1.25 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2r5h h ALA 385 CO 0.60 0.05 -0.35 -0.44 0.00 0.00 0.00 179.25 179.12 2r5h h ASP 386 N 0.26 0.00 0.25 0.00 3.45 -1.99 -2.78 116.42 115.61 2r5h h ASP 386 Ca 0.08 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.53 2r5h h ASP 386 Cb 0.34 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.12 2r5h h ASP 386 CO 0.01 0.35 -0.12 0.58 -1.57 0.00 0.00 179.24 178.48 2r5h h VAL 387 N 0.00 0.00 -0.01 -1.35 2.07 -1.59 -0.88 116.25 114.49 2r5h h VAL 387 Ca -0.00 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 2r5h h VAL 387 Cb 0.98 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2r5h h VAL 387 CO 0.05 0.00 -0.09 -0.03 0.02 0.00 0.00 177.57 177.51 2r5h h MET 388 N -0.44 0.02 0.75 1.57 1.85 -1.08 -0.55 114.93 117.06 2r5h h MET 388 Ca -0.03 -0.00 -0.04 0.00 -0.61 0.00 0.00 59.70 59.02 2r5h h MET 388 Cb 0.26 -0.00 0.01 0.00 0.43 0.00 0.00 31.60 32.29 2r5h h MET 388 CO 0.06 0.11 -0.36 1.79 -0.40 0.00 0.00 176.91 178.10 2r5h h THR 389 N 0.02 0.00 -0.74 -0.77 1.35 -1.60 -2.66 112.91 108.51 2r5h h THR 389 Ca 0.00 0.00 0.07 0.00 -0.55 0.00 0.00 66.41 65.93 2r5h h THR 389 Cb 0.17 0.00 -0.09 0.00 -1.73 0.00 0.00 68.15 66.50 2r5h h THR 389 CO 0.01 0.00 -0.44 0.00 -0.25 0.00 0.00 175.52 174.84 2r5h n TYR 390 N -4.73 -0.33 0.19 4.73 9.36 -0.34 -0.00 117.16 126.05 2r5h n TYR 390 Ca -0.13 0.93 0.12 0.00 3.32 0.00 0.00 57.90 62.14 2r5h n TYR 390 Cb 0.40 -0.56 0.36 0.00 -0.63 0.00 0.00 39.34 38.91 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 0.04 0.00 2.97 2.04 -1.21 0.30 117.51 121.65 2r5h h ILE 391 Ca 0.12 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.98 2r5h h ILE 391 Cb 0.31 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2r5h h ILE 391 CO -0.70 0.00 -0.43 1.57 0.00 0.00 0.00 178.15 178.59 2r5h n HIS 392 N -2.87 0.58 0.07 1.37 -0.00 0.02 -2.78 115.22 111.61 2r5h n HIS 392 Ca 0.05 0.25 0.20 0.00 0.46 0.00 0.00 57.72 58.69 2r5h n HIS 392 Cb 0.93 -0.59 0.65 0.00 -0.12 0.00 0.00 29.99 30.86 2r5h n HIS 392 CO 0.00 0.00 0.00 0.77 0.46 0.00 0.00 176.34 177.57 2r5h h SER 393 N -0.73 0.00 0.00 0.26 0.02 0.13 -2.79 113.55 110.44 2r5h h SER 393 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2r5h h SER 393 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 2r5h h SER 393 CO 0.00 0.00 -0.01 -0.03 -1.14 0.00 0.00 176.83 175.65 2r5h h MET 394 N 0.00 0.00 -1.63 3.45 -1.53 -0.68 -3.48 114.93 111.05 2r5h h MET 394 Ca 0.22 0.00 -0.12 0.00 -3.44 0.00 0.00 59.70 56.36 2r5h h MET 394 Cb 1.48 0.00 -0.27 0.00 -0.55 0.00 0.00 31.60 32.25 2r5h h MET 394 CO -0.00 0.00 -0.46 1.21 0.14 0.00 0.00 176.91 177.79 2r5h s ASN 395 N -3.52 -0.07 0.07 1.39 3.04 -1.06 -5.05 114.94 109.75 2r5h s ASN 395 Ca -0.00 0.08 -0.35 0.00 0.04 0.00 0.00 52.86 52.63 2r5h s ASN 395 Cb 0.00 1.33 -0.18 0.00 -1.54 0.00 0.00 41.25 40.85 2r5h s ASN 395 CO 0.00 -0.31 1.54 0.77 -3.04 0.00 0.00 177.10 176.06 2r5h h SER 396 N 8.14 -1.24 -0.79 -4.21 4.64 -1.65 -3.05 113.55 115.39 2r5h h SER 396 Ca -0.14 0.08 0.31 0.00 -0.47 0.00 0.00 61.79 61.57 2r5h h SER 396 Cb 1.15 0.38 -0.12 0.00 -0.31 0.00 0.00 62.40 63.49 2r5h h SER 396 CO 0.26 -0.71 0.45 0.35 -0.87 0.00 0.00 176.83 176.31 2r5h n THR 397 N -5.45 -0.28 -0.12 2.95 -2.24 -1.26 0.12 114.28 108.00 2r5h n THR 397 Ca -0.14 1.43 -0.13 0.00 -2.27 0.00 0.00 64.05 62.95 2r5h n THR 397 Cb 0.48 -2.33 -0.09 0.00 -2.10 0.00 0.00 70.33 66.29 2r5h n THR 397 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2r5h h ILE 398 N 0.00 0.00 -0.02 2.28 1.08 -1.81 1.75 117.51 120.79 2r5h h ILE 398 Ca 0.62 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 65.11 2r5h h ILE 398 Cb 1.72 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 35.44 2r5h h ILE 398 CO -0.51 0.00 -0.13 -0.07 -0.69 0.00 0.00 178.15 176.76 2r5h h LEU 399 N -0.36 -0.37 0.06 1.44 3.38 -0.51 -0.78 115.31 118.17 2r5h h LEU 399 Ca 0.06 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2r5h h LEU 399 Cb 0.54 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 2r5h h LEU 399 CO -0.53 -0.18 -0.06 -0.33 0.09 0.00 0.00 178.44 177.43 2r5h h GLU 400 N -0.21 -0.12 -0.98 1.13 5.08 -1.02 -2.33 114.58 116.14 2r5h h GLU 400 Ca 0.05 0.01 0.29 0.00 -1.00 0.00 0.00 59.36 58.71 2r5h h GLU 400 Cb 0.27 0.03 -0.18 0.00 0.50 0.00 0.00 28.75 29.37 2r5h h GLU 400 CO -0.14 -0.08 0.09 -0.25 -1.00 0.00 0.00 179.01 177.63 2r5h n ASP 401 N -2.63 -0.05 -4.53 1.42 8.00 0.59 -4.49 116.55 114.86 2r5h n ASP 401 Ca -0.01 1.66 -0.51 0.00 0.71 0.00 0.00 54.79 56.64 2r5h n ASP 401 Cb 0.06 -0.63 -0.06 0.00 -0.02 0.00 0.00 41.12 40.46 2r5h n ASP 401 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2r5h n TRP 402 N -5.43 1.80 0.00 1.24 8.01 -0.30 -5.09 117.44 117.67 2r5h n TRP 402 Ca 0.25 0.24 0.00 0.00 -1.31 0.00 0.00 57.50 56.68 2r5h n TRP 402 Cb 0.82 -2.55 0.00 0.00 -2.01 0.00 0.00 31.31 27.57 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 8.82 0.00 -4.74 -0.99 5.15 -1.26 -4.93 115.26 117.31 2r5h n ASN 403 Ca 0.36 0.00 -0.35 0.00 -0.60 0.00 0.00 54.58 53.99 2r5h n ASN 403 Cb 0.24 0.00 0.07 0.00 -0.53 0.00 0.00 39.78 39.56 2r5h n ASN 403 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2r5h s GLU 438 N -0.08 2.42 -0.53 1.20 2.12 -1.26 -4.99 118.70 117.58 2r5h s GLU 438 Ca 0.00 1.73 -0.28 0.00 0.36 0.00 0.00 54.97 56.78 2r5h s GLU 438 Cb 0.00 -1.87 0.01 0.00 0.26 0.00 0.00 34.13 32.53 2r5h s GLU 438 CO 0.00 -1.61 1.41 0.34 -0.54 0.00 0.00 175.26 174.86 2r5h s ASP 439 N -1.99 6.17 0.57 -1.70 3.68 -1.26 -4.90 116.67 117.25 2r5h s ASP 439 Ca 0.74 0.39 0.32 0.00 2.13 0.00 0.00 52.55 56.14 2r5h s ASP 439 Cb -0.29 -2.54 1.76 0.00 -1.45 0.00 0.00 42.92 40.40 2r5h s ASP 439 CO 0.42 -1.65 1.98 1.55 0.13 0.00 0.00 175.17 177.60 2r5h h PRO 440 N 10.97 0.00 -0.75 4.34 0.13 -2.05 0.45 132.00 145.09 2r5h h PRO 440 Ca -0.27 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.58 2r5h h PRO 440 Cb 1.09 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.06 2r5h h PRO 440 CO 1.16 0.00 0.33 1.28 -0.23 0.00 0.00 178.00 180.54 2r5h n LEU 441 N -2.76 5.99 -0.04 1.56 4.77 -1.26 -4.31 117.00 120.94 2r5h n LEU 441 Ca -0.02 -3.37 -0.12 0.00 -0.03 0.00 0.00 56.01 52.47 2r5h n LEU 441 Cb 0.20 -0.75 -0.07 0.00 -2.33 0.00 0.00 43.42 40.46 2r5h n LEU 441 CO 0.14 0.91 0.69 0.50 -1.33 0.00 0.00 177.39 178.30 2r5h h LYS 442 N 2.04 0.24 -0.25 3.23 1.63 -0.49 -3.27 116.57 119.70 2r5h h LYS 442 Ca 0.35 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 60.05 2r5h h LYS 442 Cb 2.38 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 34.00 2r5h h LYS 442 CO 0.78 0.56 0.00 0.36 -3.45 0.00 0.00 179.45 177.70 2r5h n LYS 443 N -4.72 0.81 -4.44 1.90 0.00 -1.26 -4.79 118.16 105.66 2r5h n LYS 443 Ca -0.06 0.00 -0.21 0.00 -0.00 0.00 0.00 58.31 58.04 2r5h n LYS 443 Cb 0.26 -1.12 -0.10 0.00 -0.00 0.00 0.00 35.03 34.06 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 -1.69 1.96 -0.23 5.58 1.51 -1.24 -5.14 117.35 118.10 2r5h s TYR 444 Ca 0.00 -0.80 0.01 0.00 -1.01 0.00 0.00 57.07 55.27 2r5h s TYR 444 Cb 0.00 -1.20 0.06 0.00 -0.11 0.00 0.00 41.96 40.71 2r5h s TYR 444 CO 0.00 0.18 -0.07 0.99 -1.11 0.00 0.00 175.55 175.54 2r5h s THR 445 N -3.12 1.65 0.25 -0.71 2.01 -1.26 -5.02 115.64 109.44 2r5h s THR 445 Ca 0.32 -1.24 0.04 0.00 0.31 0.00 0.00 61.69 61.12 2r5h s THR 445 Cb 0.06 -1.85 -0.05 0.00 0.01 0.00 0.00 72.50 70.66 2r5h s THR 445 CO 0.13 -0.04 0.00 -0.36 -0.69 0.00 0.00 174.62 173.67 2r5h s PHE 446 N 1.35 1.66 -0.84 4.92 0.40 -1.26 -1.65 117.98 122.56 2r5h s PHE 446 Ca -0.05 -0.91 -0.25 0.00 -0.60 0.00 0.00 56.93 55.12 2r5h s PHE 446 Cb -0.18 -0.98 -0.01 0.00 0.51 0.00 0.00 43.02 42.35 2r5h s PHE 446 CO -0.06 -0.00 1.75 -0.46 0.70 0.00 0.00 175.22 177.14 2r5h s TRP 447 N -3.36 1.98 -0.32 0.36 -0.11 -0.25 -4.84 118.94 112.40 2r5h s TRP 447 Ca 0.30 0.28 -0.41 0.00 1.22 0.00 0.00 56.10 57.50 2r5h s TRP 447 Cb 0.06 -4.26 -0.16 0.00 -1.50 0.00 0.00 33.47 27.61 2r5h s TRP 447 CO 0.10 -1.96 1.78 0.39 -4.62 0.00 0.00 176.95 172.64 2r5h n GLU 448 N 9.01 0.97 -4.35 5.86 -0.58 -1.26 -2.01 120.64 128.27 2r5h n GLU 448 Ca 0.30 0.35 -0.32 0.00 -0.42 0.00 0.00 57.16 57.06 2r5h n GLU 448 Cb 0.49 -2.04 -0.16 0.00 -0.57 0.00 0.00 31.44 29.16 2r5h n GLU 448 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2r5h s VAL 449 N 3.90 1.92 -0.35 2.62 1.01 0.95 -4.91 120.40 125.54 2r5h s VAL 449 Ca 1.01 -0.88 -0.10 0.00 0.00 0.00 0.00 61.98 62.01 2r5h s VAL 449 Cb -1.12 -1.73 0.02 0.00 0.00 0.00 0.00 36.38 33.54 2r5h s VAL 449 CO 0.67 0.52 0.18 0.21 0.00 0.00 0.00 175.10 176.68 2r5h s ASN 450 N 1.11 5.64 0.00 3.32 3.84 -1.26 -1.07 114.94 126.51 2r5h s ASN 450 Ca -0.01 -0.87 0.13 0.00 0.21 0.00 0.00 52.86 52.33 2r5h s ASN 450 Cb -0.14 -2.00 0.16 0.00 -0.55 0.00 0.00 41.25 38.71 2r5h s ASN 450 CO -0.07 -0.32 1.00 0.18 -2.79 0.00 0.00 177.10 175.10 2r5h n LEU 451 N 4.98 2.33 -0.15 3.21 4.77 -0.38 -4.63 117.00 127.13 2r5h n LEU 451 Ca -0.12 -1.20 -0.11 0.00 -0.03 0.00 0.00 56.01 54.54 2r5h n LEU 451 Cb 0.47 -0.06 -0.07 0.00 -2.33 0.00 0.00 43.42 41.44 2r5h n LEU 451 CO 0.35 0.47 0.54 0.11 -1.33 0.00 0.00 177.39 177.53 2r5h h LYS 452 N 2.61 -0.33 -1.34 3.23 1.57 -1.86 -0.92 116.57 119.53 2r5h h LYS 452 Ca 0.00 0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.68 2r5h h LYS 452 Cb 0.61 0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.93 2r5h h LYS 452 CO 0.00 -0.22 0.16 0.39 -0.57 0.00 0.00 179.45 179.21 2r5h n GLU 453 N -5.40 1.31 0.00 3.15 4.71 -1.26 -3.70 120.64 119.44 2r5h n GLU 453 Ca -0.01 -0.66 0.00 0.00 -0.01 0.00 0.00 57.16 56.47 2r5h n GLU 453 Cb 0.35 -1.26 0.00 0.00 -1.01 0.00 0.00 31.44 29.52 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 0.52 2.19 -1.12 3.49 4.76 -0.36 -5.09 118.16 122.54 2r5h n LYS 454 Ca 0.13 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.23 2r5h n LYS 454 Cb 0.66 -0.93 0.12 0.00 -1.84 0.00 0.00 35.03 33.04 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 -2.01 1.15 -3.64 2.13 3.01 -1.14 -4.70 117.46 112.25 2r5h n PHE 455 Ca 0.00 0.40 -0.05 0.00 1.01 0.00 0.00 57.45 58.81 2r5h n PHE 455 Cb 0.43 -2.10 -0.07 0.00 -0.01 0.00 0.00 39.48 37.74 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 -2.06 -0.61 -0.00 4.37 0.15 -0.74 -4.97 113.70 109.83 2r5h s SER 456 Ca 0.73 1.00 -0.09 0.00 0.70 0.00 0.00 55.95 58.29 2r5h s SER 456 Cb -0.30 1.21 -0.05 0.00 -1.71 0.00 0.00 66.02 65.18 2r5h s SER 456 CO 0.51 -0.16 0.71 0.00 1.20 0.00 0.00 173.24 175.50 2r5h h ALA 457 N 6.01 -0.66 -1.91 5.45 0.00 -1.87 0.20 119.26 126.49 2r5h h ALA 457 Ca -0.29 -0.07 -0.61 0.00 0.00 0.00 0.00 54.91 53.94 2r5h h ALA 457 Cb 1.20 0.13 0.01 0.00 0.00 0.00 0.00 17.79 19.13 2r5h h ALA 457 CO 0.17 -0.63 1.28 -0.40 0.00 0.00 0.00 179.25 179.67 2r5h n ASP 458 N -3.44 3.29 0.09 0.00 3.85 -1.26 -4.28 116.55 114.80 2r5h n ASP 458 Ca -0.04 0.66 0.12 0.00 -0.71 0.00 0.00 54.79 54.82 2r5h n ASP 458 Cb 0.13 -1.43 0.10 0.00 -1.35 0.00 0.00 41.12 38.58 2r5h n ASP 458 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.20 176.12 2r5h h LEU 459 N 11.52 0.00 0.00 -2.12 3.38 -1.87 -3.14 115.31 123.07 2r5h h LEU 459 Ca -0.43 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2r5h h LEU 459 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2r5h h LEU 459 CO 0.96 0.05 0.00 0.47 0.09 0.00 0.00 178.44 180.02 2r5h n ASP 460 N -2.43 0.00 -0.58 -0.43 9.92 -1.26 -0.78 116.55 120.98 2r5h n ASP 460 Ca 0.02 0.47 0.06 0.00 -0.53 0.00 0.00 54.79 54.81 2r5h n ASP 460 Cb 0.49 -0.47 0.11 0.00 -0.64 0.00 0.00 41.12 40.61 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 -1.47 1.97 -4.48 -1.24 1.13 -1.19 -4.90 117.38 107.21 2r5h n GLN 461 Ca 0.01 -1.72 -0.22 0.00 -1.94 0.00 0.00 57.00 53.13 2r5h n GLN 461 Cb 0.03 -1.25 -0.14 0.00 0.11 0.00 0.00 30.24 28.99 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 -0.98 1.36 0.11 1.08 0.40 0.04 -5.04 117.98 114.95 2r5h s PHE 462 Ca 0.20 -0.33 -0.16 0.00 -0.60 0.00 0.00 56.93 56.04 2r5h s PHE 462 Cb 0.11 -0.82 -0.04 0.00 0.51 0.00 0.00 43.02 42.78 2r5h s PHE 462 CO 0.16 0.04 1.54 -1.00 0.70 0.00 0.00 175.22 176.65 2r5h h PRO 463 N 5.09 0.63 -0.47 0.24 0.13 -1.96 1.27 132.00 136.93 2r5h h PRO 463 Ca -0.38 -0.21 -0.07 0.00 -0.87 0.00 0.00 66.00 64.47 2r5h h PRO 463 Cb 1.17 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 2r5h h PRO 463 CO 0.45 0.76 0.02 1.25 -0.23 0.00 0.00 178.00 180.25 2r5h h LEU 464 N 0.44 0.74 0.09 1.56 6.46 -1.94 -2.01 115.31 120.64 2r5h h LEU 464 Ca 0.10 -0.17 -0.00 0.00 -0.12 0.00 0.00 57.88 57.68 2r5h h LEU 464 Cb 0.49 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.22 2r5h h LEU 464 CO 0.02 0.80 -0.04 1.23 -0.62 0.00 0.00 178.44 179.82 2r5h h GLY 465 N 0.96 -0.13 -0.47 3.75 0.00 -1.44 -0.21 103.07 105.54 2r5h h GLY 465 Ca 0.15 0.05 0.11 0.00 0.00 0.00 0.00 47.33 47.64 2r5h h GLY 465 CO 0.02 -0.05 -0.05 0.54 0.00 0.00 0.00 176.54 177.00 2r5h n ARG 466 N -4.84 -0.04 0.16 4.80 1.74 0.43 -0.29 116.66 118.61 2r5h n ARG 466 Ca -0.08 0.72 -0.12 0.00 -0.77 0.00 0.00 57.85 57.59 2r5h n ARG 466 Cb 0.29 -1.11 -0.07 0.00 -1.02 0.00 0.00 32.46 30.55 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 -0.43 -0.71 5.56 1.57 -0.68 -2.62 116.57 119.26 2r5h h LYS 467 Ca 0.26 0.03 0.15 0.00 -1.87 0.00 0.00 60.65 59.22 2r5h h LYS 467 Cb 0.48 0.10 -0.13 0.00 0.08 0.00 0.00 32.23 32.76 2r5h h LYS 467 CO -0.46 -0.10 -0.06 0.35 -0.57 0.00 0.00 179.45 178.61 2r5h h PHE 468 N -0.87 -0.16 -0.39 -1.35 3.57 0.11 0.15 116.94 118.02 2r5h h PHE 468 Ca -0.05 0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.57 2r5h h PHE 468 Cb 0.53 0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.39 2r5h h PHE 468 CO 0.03 -0.25 0.07 1.25 -2.23 0.00 0.00 178.31 177.18 2r5h h LEU 469 N 0.07 -0.01 -0.14 0.59 5.85 -0.99 -1.80 115.31 118.88 2r5h h LEU 469 Ca 0.37 0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.16 2r5h h LEU 469 Cb 0.63 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.75 2r5h h LEU 469 CO -0.66 0.03 0.00 -0.11 -0.34 0.00 0.00 178.44 177.36 2r5h n LEU 470 N -5.11 0.05 0.00 2.25 0.00 0.53 -4.41 117.00 110.31 2r5h n LEU 470 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 56.01 56.01 2r5h n LEU 470 Cb 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 43.42 43.58 2r5h n LEU 470 CO 0.23 0.01 0.00 1.67 0.00 0.00 0.00 177.39 179.30 2r5h n GLN 471 N -0.39 0.00 -0.08 1.96 0.00 -0.70 -5.07 117.38 113.10 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 0.01 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.25 2r5h n GLN 471 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95