#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 4.34 0.05 0.00 1.01 -1.26 -5.11 120.40 119.43 2r5h s VAL 21 Ca 0.00 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.76 2r5h s VAL 21 Cb 0.00 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 2r5h s VAL 21 CO 0.00 0.59 -0.06 0.68 0.00 0.00 0.00 175.10 176.30 2r5h s VAL 22 N -0.68 0.47 0.20 2.92 -7.23 -1.26 -5.12 120.40 109.70 2r5h s VAL 22 Ca 0.11 -1.31 -0.31 0.00 -1.81 0.00 0.00 61.98 58.65 2r5h s VAL 22 Cb -0.12 -0.88 -0.15 0.00 0.56 0.00 0.00 36.38 35.79 2r5h s VAL 22 CO 0.02 -0.57 1.10 -0.24 -0.31 0.00 0.00 175.10 175.10 2r5h n SER 23 N 1.01 1.21 0.23 4.85 2.88 -1.26 -4.77 113.62 117.78 2r5h n SER 23 Ca -0.20 1.15 0.18 0.00 -1.33 0.00 0.00 58.87 58.67 2r5h n SER 23 Cb 0.57 -1.22 0.86 0.00 -0.75 0.00 0.00 64.21 63.67 2r5h n SER 23 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2r5h h THR 24 N 2.43 0.35 -1.58 2.46 1.35 -1.85 0.15 112.91 116.22 2r5h h THR 24 Ca -0.42 0.00 0.46 0.00 -0.55 0.00 0.00 66.41 65.90 2r5h h THR 24 Cb 1.35 0.81 -0.06 0.00 -1.73 0.00 0.00 68.15 68.52 2r5h h THR 24 CO 0.67 0.00 1.13 0.44 -0.25 0.00 0.00 175.52 177.51 2r5h h ASP 25 N 0.00 0.00 0.00 5.36 3.32 -1.83 1.89 116.42 125.16 2r5h h ASP 25 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2r5h h ASP 25 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2r5h h ASP 25 CO -0.00 -0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.90 2r5h n GLU 26 N -4.06 0.00 0.00 3.56 1.02 0.04 -4.10 120.64 117.10 2r5h n GLU 26 Ca 0.35 0.37 0.15 0.00 -0.02 0.00 0.00 57.16 58.01 2r5h n GLU 26 Cb 1.63 -1.09 0.83 0.00 -0.02 0.00 0.00 31.44 32.78 2r5h n GLU 26 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 2r5h n TYR 27 N -1.60 0.00 -4.31 -0.32 0.18 -0.85 -4.77 117.16 105.49 2r5h n TYR 27 Ca 0.00 0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.43 2r5h n TYR 27 Cb 0.00 -0.05 -0.09 0.00 -0.38 0.00 0.00 39.34 38.82 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 -2.11 4.43 -0.04 -3.48 1.01 0.63 -4.63 120.40 116.21 2r5h s VAL 28 Ca 0.42 -0.20 -0.03 0.00 0.00 0.00 0.00 61.98 62.17 2r5h s VAL 28 Cb 0.21 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 2r5h s VAL 28 CO 0.39 0.59 0.13 0.00 0.00 0.00 0.00 175.10 176.21 2r5h s ALA 29 N -0.72 3.80 -0.33 5.51 0.00 0.12 -4.65 121.76 125.48 2r5h s ALA 29 Ca 0.11 -0.76 -0.01 0.00 0.00 0.00 0.00 51.96 51.31 2r5h s ALA 29 Cb -0.12 -1.81 0.07 0.00 0.00 0.00 0.00 23.12 21.27 2r5h s ALA 29 CO 0.02 0.69 0.06 1.03 0.00 0.00 0.00 175.76 177.56 2r5h s ARG 30 N -1.56 2.18 0.89 0.00 0.52 -1.26 -1.48 118.95 118.25 2r5h s ARG 30 Ca 0.22 -1.50 -0.13 0.00 -0.52 0.00 0.00 55.73 53.80 2r5h s ARG 30 Cb -0.12 -3.28 0.16 0.00 0.52 0.00 0.00 34.95 32.23 2r5h s ARG 30 CO 0.12 -0.78 1.24 0.95 0.02 0.00 0.00 175.30 176.86 2r5h s THR 31 N 1.17 2.03 -0.65 0.02 -4.23 -1.08 -4.98 115.64 107.92 2r5h s THR 31 Ca 0.00 -0.08 0.01 0.00 -1.18 0.00 0.00 61.69 60.45 2r5h s THR 31 Cb -0.21 -2.95 0.39 0.00 1.34 0.00 0.00 72.50 71.08 2r5h s THR 31 CO -0.03 0.00 1.65 0.59 -0.54 0.00 0.00 174.62 176.29 2r5h n ASN 32 N -3.54 6.40 -4.19 3.99 5.03 -1.26 -4.64 115.26 117.05 2r5h n ASN 32 Ca 0.13 -3.79 -0.35 0.00 0.87 0.00 0.00 54.58 51.45 2r5h n ASN 32 Cb 0.60 -0.80 -0.14 0.00 -1.02 0.00 0.00 39.78 38.42 2r5h n ASN 32 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2r5h s ILE 33 N -5.17 2.94 -0.11 2.41 -1.09 -1.26 -5.03 121.20 113.89 2r5h s ILE 33 Ca 0.52 -1.19 0.02 0.00 -2.23 0.00 0.00 60.65 57.77 2r5h s ILE 33 Cb 0.43 -2.59 -0.01 0.00 -1.58 0.00 0.00 42.46 38.71 2r5h s ILE 33 CO -0.26 0.05 -0.17 -0.31 -1.23 0.00 0.00 174.94 173.02 2r5h s TYR 34 N 1.29 2.72 0.01 3.97 1.51 -1.26 0.20 117.35 125.80 2r5h s TYR 34 Ca -0.02 -0.75 0.08 0.00 -1.01 0.00 0.00 57.07 55.37 2r5h s TYR 34 Cb -0.18 -1.78 -0.02 0.00 -0.11 0.00 0.00 41.96 39.86 2r5h s TYR 34 CO -0.03 -0.26 -0.24 0.71 -1.11 0.00 0.00 175.55 174.63 2r5h s TYR 35 N 0.28 2.09 0.04 2.71 1.51 0.43 -4.54 117.35 119.87 2r5h s TYR 35 Ca -0.12 -0.40 -0.00 0.00 -1.01 0.00 0.00 57.07 55.54 2r5h s TYR 35 Cb -0.16 -1.30 -0.04 0.00 -0.11 0.00 0.00 41.96 40.35 2r5h s TYR 35 CO 0.06 0.04 0.18 -1.58 -1.11 0.00 0.00 175.55 173.15 2r5h s HIS 36 N -0.68 3.48 -0.29 2.71 5.65 -0.67 0.38 115.29 125.88 2r5h s HIS 36 Ca 0.09 0.26 -0.20 0.00 0.25 0.00 0.00 55.06 55.46 2r5h s HIS 36 Cb -0.09 -1.76 0.14 0.00 -1.18 0.00 0.00 32.58 29.69 2r5h s HIS 36 CO 0.01 0.60 1.05 0.00 -0.65 0.00 0.00 174.74 175.74 2r5h s ALA 37 N -1.43 -2.18 0.00 1.58 0.00 -1.00 0.23 121.76 118.95 2r5h s ALA 37 Ca 0.32 2.03 0.00 0.00 0.00 0.00 0.00 51.96 54.31 2r5h s ALA 37 Cb -0.13 -1.63 0.00 0.00 0.00 0.00 0.00 23.12 21.36 2r5h s ALA 37 CO 0.24 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.13 2r5h n GLY 38 N 2.95 2.41 3.46 0.00 0.00 -1.26 -0.38 105.19 112.38 2r5h n GLY 38 Ca -0.16 -0.02 -0.53 0.00 0.00 0.00 0.00 46.02 45.31 2r5h n GLY 38 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r5h n THR 39 N -0.40 0.99 -0.22 2.61 -2.24 -1.22 -4.84 114.28 108.96 2r5h n THR 39 Ca 0.00 -0.25 0.01 0.00 -2.27 0.00 0.00 64.05 61.55 2r5h n THR 39 Cb 0.00 -0.05 0.25 0.00 -2.10 0.00 0.00 70.33 68.43 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 2.09 0.86 0.00 3.42 4.64 -1.96 -3.36 113.55 119.24 2r5h h SER 40 Ca -0.40 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2r5h h SER 40 Cb 1.43 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2r5h h SER 40 CO 0.62 0.61 0.00 -1.14 -0.87 0.00 0.00 176.83 176.04 2r5h n ARG 41 N -4.43 0.00 -2.02 4.77 0.63 -1.26 -4.91 116.66 109.43 2r5h n ARG 41 Ca 0.09 0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.67 2r5h n ARG 41 Cb 0.06 0.00 0.03 0.00 0.45 0.00 0.00 32.46 33.00 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 3.61 0.01 6.15 1.43 0.52 -4.88 118.68 125.52 2r5h s LEU 42 Ca 0.00 2.19 0.01 0.00 -1.03 0.00 0.00 54.13 55.30 2r5h s LEU 42 Cb 0.00 -4.58 -0.01 0.00 0.03 0.00 0.00 46.19 41.63 2r5h s LEU 42 CO 0.00 -1.48 -0.03 -0.22 0.23 0.00 0.00 176.35 174.86 2r5h s LEU 43 N -4.21 2.10 -0.09 1.79 2.96 -1.26 0.10 118.68 120.06 2r5h s LEU 43 Ca 0.73 -0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 54.39 2r5h s LEU 43 Cb -0.25 -0.04 0.04 0.00 0.50 0.00 0.00 46.19 46.45 2r5h s LEU 43 CO 0.33 -0.10 0.06 0.00 -1.32 0.00 0.00 176.35 175.33 2r5h s ALA 44 N -0.59 0.37 -0.05 5.97 0.00 -0.34 -4.98 121.76 122.14 2r5h s ALA 44 Ca -0.05 -0.04 0.01 0.00 0.00 0.00 0.00 51.96 51.88 2r5h s ALA 44 Cb -0.04 -0.79 0.02 0.00 0.00 0.00 0.00 23.12 22.30 2r5h s ALA 44 CO -0.00 -0.75 -0.06 0.08 0.00 0.00 0.00 175.76 175.03 2r5h s VAL 45 N 2.13 0.67 0.00 0.00 1.01 -1.26 -0.07 120.40 122.89 2r5h s VAL 45 Ca 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.83 2r5h s VAL 45 Cb -0.14 -0.68 0.00 0.00 0.00 0.00 0.00 36.38 35.56 2r5h s VAL 45 CO -0.05 0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.92 2r5h n GLY 46 N 4.10 2.67 3.30 4.51 0.00 -1.05 -4.57 105.19 114.15 2r5h n GLY 46 Ca -0.23 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.22 2.67 -0.89 1.61 2.46 0.49 -1.67 115.29 117.73 2r5h s HIS 47 Ca 0.00 -0.83 0.12 0.00 0.47 0.00 0.00 55.06 54.82 2r5h s HIS 47 Cb 0.00 -1.76 0.53 0.00 -0.13 0.00 0.00 32.58 31.22 2r5h s HIS 47 CO 0.00 -0.30 1.39 -0.35 -2.47 0.00 0.00 174.74 173.00 2r5h n PRO 48 N 3.46 0.03 0.00 2.88 -0.04 -1.26 -2.36 135.00 137.70 2r5h n PRO 48 Ca -0.18 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 2r5h n PRO 48 Cb 0.53 -1.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 2r5h n PRO 48 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2r5h n TYR 49 N -1.64 0.00 -3.43 0.54 4.02 -1.26 -4.66 117.16 110.74 2r5h n TYR 49 Ca 0.02 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.79 2r5h n TYR 49 Cb 0.13 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.42 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 -1.76 -0.54 0.02 -0.72 -0.12 -1.25 -3.62 117.98 109.99 2r5h s PHE 50 Ca 0.00 0.36 -0.30 0.00 -0.05 0.00 0.00 56.93 56.94 2r5h s PHE 50 Cb 0.00 0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 42.90 2r5h s PHE 50 CO 0.00 -0.83 1.10 -1.25 -0.05 0.00 0.00 175.22 174.19 2r5h s PRO 51 N -3.63 4.48 -0.93 1.99 0.04 -1.26 -4.57 135.00 131.12 2r5h s PRO 51 Ca 0.01 1.60 -0.21 0.00 0.04 0.00 0.00 61.00 62.43 2r5h s PRO 51 Cb -0.01 -3.42 0.09 0.00 0.04 0.00 0.00 34.50 31.19 2r5h s PRO 51 CO -0.12 -0.19 1.25 0.42 0.04 0.00 0.00 177.00 178.40 2r5h s ILE 52 N 1.21 4.30 0.56 0.56 1.09 -1.08 -4.98 121.20 122.85 2r5h s ILE 52 Ca 0.55 -1.01 0.06 0.00 -1.10 0.00 0.00 60.65 59.15 2r5h s ILE 52 Cb -0.25 -4.89 0.10 0.00 -1.06 0.00 0.00 42.46 36.36 2r5h s ILE 52 CO 0.27 -1.70 0.77 2.29 -0.10 0.00 0.00 174.94 176.47 2r5h n LYS 53 N 7.79 0.43 -2.11 2.79 2.85 -1.26 -0.10 118.16 128.55 2r5h n LYS 53 Ca 0.24 -2.65 -0.36 0.00 -1.05 0.00 0.00 58.31 54.48 2r5h n LYS 53 Cb 0.50 -0.33 0.02 0.00 -0.65 0.00 0.00 35.03 34.56 2r5h n LYS 53 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 2r5h s LYS 54 N -4.48 3.30 0.19 -1.58 2.47 -1.07 -4.81 119.74 113.75 2r5h s LYS 54 Ca 0.56 1.82 -0.10 0.00 -1.56 0.00 0.00 55.97 56.68 2r5h s LYS 54 Cb -0.04 -2.12 0.10 0.00 -1.46 0.00 0.00 37.83 34.31 2r5h s LYS 54 CO 0.36 -0.94 1.71 -1.00 0.16 0.00 0.00 175.35 175.64 2r5h h PRO 55 N 1.35 1.05 0.00 4.03 0.13 -1.99 -3.33 132.00 133.23 2r5h h PRO 55 Ca -0.50 -0.24 0.00 0.00 -0.87 0.00 0.00 66.00 64.39 2r5h h PRO 55 Cb 1.28 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2r5h h PRO 55 CO 0.57 0.92 -0.40 -2.95 -0.23 0.00 0.00 178.00 175.91 2r5h h ASN 56 N 0.98 0.00 -4.04 1.44 7.08 -2.02 -3.48 115.58 115.54 2r5h h ASN 56 Ca 0.21 0.00 -0.54 0.00 -3.08 0.00 0.00 56.30 52.89 2r5h h ASN 56 Cb 0.33 0.00 0.12 0.00 -2.08 0.00 0.00 38.32 36.69 2r5h h ASN 56 CO -0.00 0.66 0.59 0.21 -2.08 0.00 0.00 177.43 176.81 2r5h s ASN 57 N -5.53 5.47 -0.43 6.14 2.47 -1.25 -4.97 114.94 116.85 2r5h s ASN 57 Ca -0.12 2.68 0.03 0.00 0.42 0.00 0.00 52.86 55.88 2r5h s ASN 57 Cb 0.02 -2.63 0.57 0.00 -1.45 0.00 0.00 41.25 37.76 2r5h s ASN 57 CO 0.17 -1.43 1.85 -0.46 -3.72 0.00 0.00 177.10 173.52 2r5h n ASN 58 N -0.88 4.18 -4.69 -4.21 6.94 -1.26 -2.68 115.26 112.66 2r5h n ASN 58 Ca 0.09 -3.46 -0.36 0.00 -0.02 0.00 0.00 54.58 50.83 2r5h n ASN 58 Cb 0.45 -0.83 -0.09 0.00 -2.36 0.00 0.00 39.78 36.96 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 -3.00 4.14 -0.39 -3.83 2.20 -1.26 -4.93 119.74 112.66 2r5h s LYS 59 Ca 0.52 -0.18 -0.28 0.00 -0.36 0.00 0.00 55.97 55.67 2r5h s LYS 59 Cb 0.43 -3.49 -0.00 0.00 -1.51 0.00 0.00 37.83 33.26 2r5h s LYS 59 CO 0.08 0.15 1.60 0.96 -0.36 0.00 0.00 175.35 177.78 2r5h s ILE 60 N 0.80 3.69 0.27 5.43 -4.36 -1.26 -2.60 121.20 123.17 2r5h s ILE 60 Ca 0.10 0.69 0.06 0.00 -0.26 0.00 0.00 60.65 61.23 2r5h s ILE 60 Cb -0.13 -3.96 0.01 0.00 1.25 0.00 0.00 42.46 39.64 2r5h s ILE 60 CO 0.03 -0.63 1.65 0.25 0.24 0.00 0.00 174.94 176.48 2r5h h LEU 61 N 13.04 0.27 -8.10 0.37 5.85 -0.82 -3.45 115.31 122.47 2r5h h LEU 61 Ca -0.30 -0.13 -0.24 0.00 0.84 0.00 0.00 57.88 58.06 2r5h h LEU 61 Cb 1.13 -0.08 -0.21 0.00 0.37 0.00 0.00 40.66 41.88 2r5h h LEU 61 CO 1.07 0.70 -0.72 -0.69 -0.34 0.00 0.00 178.44 178.46 2r5h s VAL 62 N -4.03 0.39 0.34 1.05 1.01 -0.67 -5.02 120.40 113.47 2r5h s VAL 62 Ca -0.04 -1.03 0.09 0.00 0.00 0.00 0.00 61.98 61.00 2r5h s VAL 62 Cb 0.13 -0.49 -0.05 0.00 0.00 0.00 0.00 36.38 35.96 2r5h s VAL 62 CO 0.78 -0.43 0.05 -2.16 0.00 0.00 0.00 175.10 173.34 2r5h s PRO 63 N -1.56 2.15 -0.31 2.72 0.04 -1.26 -2.63 135.00 134.15 2r5h s PRO 63 Ca -0.12 -1.70 -0.29 0.00 0.04 0.00 0.00 61.00 58.93 2r5h s PRO 63 Cb -0.10 -1.99 -0.00 0.00 0.04 0.00 0.00 34.50 32.45 2r5h s PRO 63 CO -0.00 0.13 1.42 0.21 0.04 0.00 0.00 177.00 178.80 2r5h s LYS 64 N -3.75 3.78 -0.67 4.56 2.20 -1.26 -0.38 119.74 124.22 2r5h s LYS 64 Ca 0.35 1.28 0.05 0.00 -0.36 0.00 0.00 55.97 57.30 2r5h s LYS 64 Cb -0.01 -3.96 0.18 0.00 -1.51 0.00 0.00 37.83 32.53 2r5h s LYS 64 CO 0.20 -1.30 0.51 0.28 -0.36 0.00 0.00 175.35 174.69 2r5h n VAL 65 N 6.51 1.46 -4.09 4.02 0.31 -1.00 -4.83 118.33 120.71 2r5h n VAL 65 Ca 0.16 -4.78 -0.23 0.00 -0.01 0.00 0.00 64.34 59.48 2r5h n VAL 65 Cb 0.47 -2.13 -0.06 0.00 -0.91 0.00 0.00 33.84 31.20 2r5h n VAL 65 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2r5h s SER 66 N -1.45 4.64 -0.19 4.52 1.04 -1.26 -4.47 113.70 116.53 2r5h s SER 66 Ca 0.27 -0.83 0.01 0.00 0.48 0.00 0.00 55.95 55.88 2r5h s SER 66 Cb -0.01 -0.68 0.21 0.00 0.10 0.00 0.00 66.02 65.64 2r5h s SER 66 CO -0.16 -0.35 1.58 0.61 0.98 0.00 0.00 173.24 175.91 2r5h n GLY 67 N -1.17 3.19 0.84 7.32 0.00 -1.26 -3.41 105.19 110.70 2r5h n GLY 67 Ca -0.02 -0.55 0.05 0.00 0.00 0.00 0.00 46.02 45.49 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 0.18 1.48 -4.33 0.99 4.77 -1.26 -4.08 117.00 114.75 2r5h n LEU 68 Ca 0.22 -2.50 -0.32 0.00 -0.03 0.00 0.00 56.01 53.37 2r5h n LEU 68 Cb 0.78 -0.21 -0.15 0.00 -2.33 0.00 0.00 43.42 41.51 2r5h n LEU 68 CO 0.24 0.74 -0.50 -1.10 -1.33 0.00 0.00 177.39 175.44 2r5h s GLN 69 N -1.33 2.97 -0.12 3.23 -0.21 -1.22 -1.07 119.66 121.91 2r5h s GLN 69 Ca 0.28 -0.78 -0.29 0.00 0.02 0.00 0.00 55.36 54.59 2r5h s GLN 69 Cb 0.29 -2.41 -0.05 0.00 1.00 0.00 0.00 33.01 31.84 2r5h s GLN 69 CO -0.08 0.32 1.89 0.71 -2.12 0.00 0.00 175.29 176.00 2r5h s TYR 70 N 0.05 1.59 -1.00 0.91 1.51 0.40 -4.75 117.35 116.06 2r5h s TYR 70 Ca -0.07 0.19 -0.20 0.00 -1.01 0.00 0.00 57.07 55.98 2r5h s TYR 70 Cb -0.15 -4.05 0.11 0.00 -0.11 0.00 0.00 41.96 37.76 2r5h s TYR 70 CO 0.05 -4.16 1.28 1.03 -1.11 0.00 0.00 175.55 172.64 2r5h s ARG 71 N 4.99 3.65 -0.67 -0.62 1.81 0.39 0.15 118.95 128.65 2r5h s ARG 71 Ca 0.85 -1.63 -0.21 0.00 -1.72 0.00 0.00 55.73 53.02 2r5h s ARG 71 Cb -0.33 -5.10 0.09 0.00 -0.45 0.00 0.00 34.95 29.16 2r5h s ARG 71 CO 0.35 -1.93 0.90 0.08 -0.68 0.00 0.00 175.30 174.02 2r5h s VAL 72 N 3.40 4.51 0.41 3.52 1.01 -1.26 0.08 120.40 132.07 2r5h s VAL 72 Ca 0.39 -0.68 -0.23 0.00 0.00 0.00 0.00 61.98 61.46 2r5h s VAL 72 Cb -0.03 -4.64 -0.09 0.00 0.00 0.00 0.00 36.38 31.62 2r5h s VAL 72 CO -0.08 -1.37 1.02 -0.36 0.00 0.00 0.00 175.10 174.31 2r5h s PHE 73 N 3.51 3.29 -0.29 5.22 0.40 0.17 -1.32 117.98 128.97 2r5h s PHE 73 Ca 0.20 1.65 0.02 0.00 -0.60 0.00 0.00 56.93 58.20 2r5h s PHE 73 Cb -0.18 -3.05 0.08 0.00 0.51 0.00 0.00 43.02 40.38 2r5h s PHE 73 CO 0.07 -0.46 0.01 0.50 0.70 0.00 0.00 175.22 176.03 2r5h s ARG 74 N -2.64 1.44 -0.17 0.44 3.52 -0.31 -2.97 118.95 118.26 2r5h s ARG 74 Ca 0.59 -1.33 -0.21 0.00 -0.13 0.00 0.00 55.73 54.65 2r5h s ARG 74 Cb -0.19 -2.69 -0.03 0.00 -1.56 0.00 0.00 34.95 30.48 2r5h s ARG 74 CO 0.24 -0.79 0.62 0.42 -0.81 0.00 0.00 175.30 174.98 2r5h s ILE 75 N 1.26 5.05 -0.48 4.11 1.09 0.16 -0.48 121.20 131.91 2r5h s ILE 75 Ca 0.03 1.20 -0.09 0.00 -1.10 0.00 0.00 60.65 60.68 2r5h s ILE 75 Cb -0.19 -3.94 0.12 0.00 -1.06 0.00 0.00 42.46 37.39 2r5h s ILE 75 CO -0.11 0.16 0.36 -1.00 -0.10 0.00 0.00 174.94 174.25 2r5h s HIS 76 N 1.56 3.43 -0.06 3.97 3.76 0.10 -0.88 115.29 127.17 2r5h s HIS 76 Ca 0.30 -1.88 -0.11 0.00 -0.15 0.00 0.00 55.06 53.22 2r5h s HIS 76 Cb -0.16 -3.51 -0.05 0.00 1.11 0.00 0.00 32.58 29.97 2r5h s HIS 76 CO 0.12 -0.99 0.27 -0.51 -0.85 0.00 0.00 174.74 172.77 2r5h s LEU 77 N 1.34 4.43 0.43 0.89 1.43 -0.31 -1.01 118.68 125.87 2r5h s LEU 77 Ca 0.06 0.70 -0.25 0.00 -1.03 0.00 0.00 54.13 53.61 2r5h s LEU 77 Cb -0.26 -2.32 -0.08 0.00 0.03 0.00 0.00 46.19 43.56 2r5h s LEU 77 CO -0.01 0.36 1.32 -2.16 0.23 0.00 0.00 176.35 176.09 2r5h s PRO 78 N -1.02 3.82 -0.06 1.29 0.04 -1.26 -4.75 135.00 133.05 2r5h s PRO 78 Ca 0.19 2.17 -0.30 0.00 0.04 0.00 0.00 61.00 63.11 2r5h s PRO 78 Cb -0.14 -2.66 -0.05 0.00 0.04 0.00 0.00 34.50 31.69 2r5h s PRO 78 CO 0.08 -0.62 1.63 0.34 0.04 0.00 0.00 177.00 178.47 2r5h s ASP 79 N -0.78 6.68 0.19 6.66 2.15 -1.26 -4.84 116.67 125.47 2r5h s ASP 79 Ca 0.60 2.21 -0.11 0.00 0.43 0.00 0.00 52.55 55.68 2r5h s ASP 79 Cb -0.38 -2.53 0.11 0.00 -0.30 0.00 0.00 42.92 39.82 2r5h s ASP 79 CO 0.49 -0.92 1.79 1.55 -0.17 0.00 0.00 175.17 177.91 2r5h h PRO 80 N 9.45 0.96 0.00 4.34 0.13 -1.92 0.70 132.00 145.67 2r5h h PRO 80 Ca -0.39 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2r5h h PRO 80 Cb 1.17 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2r5h h PRO 80 CO 0.95 0.75 0.00 0.09 -0.23 0.00 0.00 178.00 179.56 2r5h n ASN 81 N -4.48 0.00 0.00 1.44 3.02 -1.25 -0.53 115.26 113.46 2r5h n ASN 81 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 2r5h n ASN 81 Cb 0.12 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 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 -0.31 0.00 -1.75 3.52 5.02 -0.80 -4.98 118.16 118.86 2r5h n LYS 82 Ca 0.00 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.91 2r5h n LYS 82 Cb 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.06 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 0.00 2.21 -1.15 2.13 5.36 0.24 -4.86 117.98 121.91 2r5h s PHE 83 Ca 0.00 1.39 -0.22 0.00 -0.96 0.00 0.00 56.93 57.14 2r5h s PHE 83 Cb 0.00 -3.80 -0.04 0.00 -0.34 0.00 0.00 43.02 38.83 2r5h s PHE 83 CO 0.00 -2.98 1.87 0.20 -1.46 0.00 0.00 175.22 172.85 2r5h s GLY 84 N -1.02 0.51 -0.02 13.12 0.00 -1.26 -4.96 107.32 113.70 2r5h s GLY 84 Ca 0.74 -2.21 -0.25 0.00 0.00 0.00 0.00 44.72 43.00 2r5h s GLY 84 CO 0.47 3.34 0.79 -1.36 0.00 0.00 0.00 173.10 176.33 2r5h s PHE 85 N 9.24 3.64 -1.58 1.90 0.40 -1.26 -4.90 117.98 125.43 2r5h s PHE 85 Ca 0.65 1.42 0.00 0.00 -0.60 0.00 0.00 56.93 58.40 2r5h s PHE 85 Cb -0.01 -2.88 0.00 0.00 0.51 0.00 0.00 43.02 40.64 2r5h s PHE 85 CO 0.09 0.12 0.57 -0.35 0.70 0.00 0.00 175.22 176.35 2r5h n PRO 86 N 3.52 0.72 -3.51 0.24 -0.04 -1.26 -4.63 135.00 130.04 2r5h n PRO 86 Ca 0.00 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.35 2r5h n PRO 86 Cb 0.51 -1.15 -0.03 0.00 -0.04 0.00 0.00 33.50 32.78 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 -0.85 -0.45 0.00 3.54 2.15 -1.26 -5.07 116.67 114.72 2r5h s ASP 87 Ca 0.00 0.21 0.00 0.00 0.43 0.00 0.00 52.55 53.19 2r5h s ASP 87 Cb 0.00 0.43 0.00 0.00 -0.30 0.00 0.00 42.92 43.05 2r5h s ASP 87 CO 0.00 -0.63 0.66 0.35 -0.17 0.00 0.00 175.17 175.38 2r5h n THR 88 N 0.13 0.00 0.08 1.71 -2.24 -1.26 -4.90 114.28 107.80 2r5h n THR 88 Ca -0.12 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.56 2r5h n THR 88 Cb 0.61 0.37 -0.02 0.00 -2.10 0.00 0.00 70.33 69.19 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 0.35 0.00 3.42 4.64 -1.99 -3.33 113.55 116.64 2r5h h SER 89 Ca 0.00 -0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2r5h h SER 89 Cb 1.17 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2r5h h SER 89 CO 0.00 1.08 0.16 2.22 -0.87 0.00 0.00 176.83 179.42 2r5h n PHE 90 N -3.69 0.49 -3.84 4.77 1.16 -1.26 -4.62 117.46 110.48 2r5h n PHE 90 Ca -0.05 0.26 -0.11 0.00 -1.87 0.00 0.00 57.45 55.69 2r5h n PHE 90 Cb 0.81 -0.80 -0.08 0.00 -1.61 0.00 0.00 39.48 37.81 2r5h n PHE 90 CO 0.00 0.00 0.00 1.52 -1.87 0.00 0.00 176.76 176.41 2r5h s TYR 91 N -3.33 0.04 -0.44 2.97 -0.85 -1.25 -5.08 117.35 109.41 2r5h s TYR 91 Ca -0.02 -0.25 -0.19 0.00 -0.52 0.00 0.00 57.07 56.10 2r5h s TYR 91 Cb 0.04 -0.02 0.03 0.00 0.38 0.00 0.00 41.96 42.39 2r5h s TYR 91 CO 0.13 -0.43 0.53 1.21 -1.52 0.00 0.00 175.55 175.47 2r5h s ASN 92 N -2.06 6.24 0.00 -0.18 2.47 -1.26 -4.97 114.94 115.18 2r5h s ASN 92 Ca -0.05 -0.61 0.00 0.00 0.42 0.00 0.00 52.86 52.62 2r5h s ASN 92 Cb -0.01 -2.26 0.00 0.00 -1.45 0.00 0.00 41.25 37.53 2r5h s ASN 92 CO -0.04 -0.69 0.03 -0.81 -3.72 0.00 0.00 177.10 171.88 2r5h n PRO 93 N 5.88 0.00 -0.06 0.43 -0.04 -1.26 -2.08 135.00 137.87 2r5h n PRO 93 Ca -0.05 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.30 2r5h n PRO 93 Cb 0.47 -1.03 -0.05 0.00 -0.04 0.00 0.00 33.50 32.85 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 -0.51 2.17 -0.05 3.54 8.00 -1.26 -4.88 116.55 123.56 2r5h n ASP 94 Ca 0.00 0.03 -0.09 0.00 0.71 0.00 0.00 54.79 55.44 2r5h n ASP 94 Cb 0.00 -0.27 -0.04 0.00 -0.02 0.00 0.00 41.12 40.79 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 -3.15 0.57 -3.88 -3.53 -2.24 -1.06 -4.99 114.28 95.99 2r5h n THR 95 Ca -0.23 -0.19 -0.33 0.00 -2.27 0.00 0.00 64.05 61.03 2r5h n THR 95 Cb 0.71 -1.16 -0.05 0.00 -2.10 0.00 0.00 70.33 67.73 2r5h n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5h s GLN 96 N -2.19 3.47 -0.09 -0.78 -2.07 -0.88 0.48 119.66 117.59 2r5h s GLN 96 Ca -0.14 -0.29 0.04 0.00 -1.82 0.00 0.00 55.36 53.15 2r5h s GLN 96 Cb 0.04 -3.08 -0.01 0.00 -1.09 0.00 0.00 33.01 28.87 2r5h s GLN 96 CO 0.21 0.66 -0.22 1.03 -1.32 0.00 0.00 175.29 175.65 2r5h s ARG 97 N -1.98 2.95 0.18 9.60 1.81 0.19 -4.17 118.95 127.52 2r5h s ARG 97 Ca 0.28 -0.85 -0.30 0.00 -1.72 0.00 0.00 55.73 53.14 2r5h s ARG 97 Cb -0.13 -2.31 -0.09 0.00 -0.45 0.00 0.00 34.95 31.97 2r5h s ARG 97 CO 0.19 0.25 1.36 -0.51 -0.68 0.00 0.00 175.30 175.92 2r5h s LEU 98 N 0.17 4.40 0.01 2.53 1.43 -1.26 -2.31 118.68 123.64 2r5h s LEU 98 Ca -0.13 2.42 0.03 0.00 -1.03 0.00 0.00 54.13 55.42 2r5h s LEU 98 Cb -0.16 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.44 2r5h s LEU 98 CO 0.07 -0.60 -0.08 -0.69 0.23 0.00 0.00 176.35 175.28 2r5h s VAL 99 N 0.44 0.64 0.59 -1.59 1.01 -1.16 -3.88 120.40 116.45 2r5h s VAL 99 Ca 0.60 -0.54 -0.13 0.00 0.00 0.00 0.00 61.98 61.91 2r5h s VAL 99 Cb -0.38 -0.58 -0.05 0.00 0.00 0.00 0.00 36.38 35.38 2r5h s VAL 99 CO 0.36 0.05 1.02 0.26 0.00 0.00 0.00 175.10 176.78 2r5h s TRP 100 N -0.47 3.57 -0.01 5.22 0.52 -1.26 -0.66 118.94 125.84 2r5h s TRP 100 Ca 0.00 1.35 0.00 0.00 0.02 0.00 0.00 56.10 57.47 2r5h s TRP 100 Cb -0.05 -2.74 0.01 0.00 -1.15 0.00 0.00 33.47 29.54 2r5h s TRP 100 CO 0.00 -0.60 -0.01 0.00 0.02 0.00 0.00 176.95 176.37 2r5h s ALA 101 N -3.01 0.16 -0.12 0.98 0.00 -0.81 -2.69 121.76 116.27 2r5h s ALA 101 Ca 0.56 0.03 -0.08 0.00 0.00 0.00 0.00 51.96 52.47 2r5h s ALA 101 Cb -0.11 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 2r5h s ALA 101 CO 0.47 -0.01 0.15 0.00 0.00 0.00 0.00 175.76 176.38 2r5h n VAL 103 N 2.12 0.00 -4.01 0.00 0.24 -0.51 -4.51 118.33 111.66 2r5h n VAL 103 Ca -0.19 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 61.79 2r5h n VAL 103 Cb 0.55 -0.12 -0.15 0.00 -1.47 0.00 0.00 33.84 32.65 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 -1.88 1.69 -0.02 7.63 0.00 -0.58 0.42 107.32 114.58 2r5h s GLY 104 Ca 0.00 -2.03 0.01 0.00 0.00 0.00 0.00 44.72 42.70 2r5h s GLY 104 CO 0.00 0.85 -0.04 0.14 0.00 0.00 0.00 173.10 174.05 2r5h s VAL 105 N 1.09 0.39 -0.28 1.40 1.01 -0.86 0.12 120.40 123.27 2r5h s VAL 105 Ca 0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 61.98 61.81 2r5h s VAL 105 Cb -0.19 -0.37 0.11 0.00 0.00 0.00 0.00 36.38 35.92 2r5h s VAL 105 CO -0.08 0.14 0.16 -0.70 0.00 0.00 0.00 175.10 174.63 2r5h s GLU 106 N 0.27 0.21 -0.54 2.72 2.12 -1.01 0.32 118.70 122.79 2r5h s GLU 106 Ca -0.03 -0.43 -0.28 0.00 0.36 0.00 0.00 54.97 54.60 2r5h s GLU 106 Cb -0.06 -1.08 0.03 0.00 0.26 0.00 0.00 34.13 33.28 2r5h s GLU 106 CO -0.00 -1.01 1.13 0.08 -0.54 0.00 0.00 175.26 174.92 2r5h s VAL 107 N 2.16 4.14 -0.37 3.70 1.01 -1.26 -2.72 120.40 127.05 2r5h s VAL 107 Ca 0.09 0.91 -0.15 0.00 0.00 0.00 0.00 61.98 62.83 2r5h s VAL 107 Cb -0.16 -4.66 -0.00 0.00 0.00 0.00 0.00 36.38 31.57 2r5h s VAL 107 CO -0.35 -1.20 0.35 -0.83 0.00 0.00 0.00 175.10 173.07 2r5h s GLY 108 N 2.77 1.93 -0.22 4.51 0.00 0.60 0.20 107.32 117.11 2r5h s GLY 108 Ca 0.43 -1.40 -0.10 0.00 0.00 0.00 0.00 44.72 43.65 2r5h s GLY 108 CO 0.27 0.98 0.14 0.50 0.00 0.00 0.00 173.10 174.99 2r5h s ARG 109 N 1.93 4.11 -0.63 2.90 1.81 -1.26 -1.36 118.95 126.46 2r5h s ARG 109 Ca 0.10 -0.25 0.02 0.00 -1.72 0.00 0.00 55.73 53.87 2r5h s ARG 109 Cb -0.17 -3.47 0.38 0.00 -0.45 0.00 0.00 34.95 31.24 2r5h s ARG 109 CO 0.12 0.17 1.47 0.41 -0.68 0.00 0.00 175.30 176.79 2r5h n GLY 110 N 3.93 5.81 3.07 -3.53 0.00 -0.72 -4.88 105.19 108.86 2r5h n GLY 110 Ca -0.16 -2.66 -0.13 0.00 0.00 0.00 0.00 46.02 43.08 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 -3.77 0.22 0.09 1.61 -1.52 -1.26 -4.52 119.66 110.51 2r5h s GLN 111 Ca 0.49 0.44 -0.36 0.00 -1.95 0.00 0.00 55.36 53.98 2r5h s GLN 111 Cb 0.40 -0.02 -0.18 0.00 -0.22 0.00 0.00 33.01 32.98 2r5h s GLN 111 CO -0.27 -0.11 1.09 -0.35 -0.25 0.00 0.00 175.29 175.40 2r5h n PRO 112 N 3.72 0.57 -1.95 2.91 -0.04 -1.26 -4.91 135.00 134.04 2r5h n PRO 112 Ca -0.20 0.20 -0.41 0.00 -0.04 0.00 0.00 63.50 63.05 2r5h n PRO 112 Cb 0.55 -1.68 -0.02 0.00 -0.04 0.00 0.00 33.50 32.32 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 0.64 4.37 0.00 1.53 1.02 -1.26 -4.68 118.68 120.30 2r5h s LEU 113 Ca 0.82 2.79 -0.09 0.00 0.02 0.00 0.00 54.13 57.67 2r5h s LEU 113 Cb -1.05 -3.64 0.03 0.00 0.02 0.00 0.00 46.19 41.56 2r5h s LEU 113 CO 0.53 -0.74 0.44 0.61 0.02 0.00 0.00 176.35 177.21 2r5h n GLY 114 N 1.62 0.69 3.33 -3.19 0.00 0.29 -4.98 105.19 102.94 2r5h n GLY 114 Ca 0.05 -0.95 -0.28 0.00 0.00 0.00 0.00 46.02 44.84 2r5h n GLY 114 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2r5h s VAL 115 N -2.21 2.01 -0.10 1.61 -7.23 -1.26 -3.23 120.40 110.00 2r5h s VAL 115 Ca 0.10 -1.44 -0.02 0.00 -1.81 0.00 0.00 61.98 58.81 2r5h s VAL 115 Cb -0.01 -1.75 -0.03 0.00 0.56 0.00 0.00 36.38 35.15 2r5h s VAL 115 CO 0.01 0.22 0.00 -0.83 -0.31 0.00 0.00 175.10 174.19 2r5h s GLY 116 N -1.47 1.85 -0.14 2.32 0.00 -1.24 -3.87 107.32 104.76 2r5h s GLY 116 Ca 0.11 -0.80 -0.06 0.00 0.00 0.00 0.00 44.72 43.97 2r5h s GLY 116 CO 0.03 -0.50 0.06 -1.50 0.00 0.00 0.00 173.10 171.19 2r5h s ILE 117 N -0.73 4.79 0.24 0.90 2.07 -1.26 -4.30 121.20 122.90 2r5h s ILE 117 Ca 0.11 -0.05 0.11 0.00 -1.41 0.00 0.00 60.65 59.42 2r5h s ILE 117 Cb -0.12 -3.10 -0.05 0.00 0.13 0.00 0.00 42.46 39.33 2r5h s ILE 117 CO 0.02 0.54 -0.19 -0.44 -1.91 0.00 0.00 174.94 172.97 2r5h s SER 118 N -0.33 3.69 0.34 4.50 0.01 -1.14 -4.94 113.70 115.82 2r5h s SER 118 Ca 0.09 -0.89 -0.08 0.00 1.31 0.00 0.00 55.95 56.38 2r5h s SER 118 Cb -0.12 -0.38 0.02 0.00 0.21 0.00 0.00 66.02 65.75 2r5h s SER 118 CO 0.02 0.07 0.57 -0.83 0.41 0.00 0.00 173.24 173.48 2r5h s GLY 119 N -3.14 1.00 -0.03 3.44 0.00 -1.26 0.12 107.32 107.44 2r5h s GLY 119 Ca 0.26 -1.18 0.01 0.00 0.00 0.00 0.00 44.72 43.81 2r5h s GLY 119 CO 0.14 -0.73 -0.04 -1.58 0.00 0.00 0.00 173.10 170.88 2r5h s HIS 120 N -3.01 0.62 0.36 1.90 2.46 -1.13 0.22 115.29 116.71 2r5h s HIS 120 Ca 0.25 -0.14 0.16 0.00 0.47 0.00 0.00 55.06 55.79 2r5h s HIS 120 Cb -0.02 -0.54 0.87 0.00 -0.13 0.00 0.00 32.58 32.76 2r5h s HIS 120 CO 0.16 -0.14 1.88 -1.35 -2.47 0.00 0.00 174.74 172.82 2r5h h PRO 121 N 6.93 0.00 -2.18 2.88 0.11 -1.85 -2.78 132.00 135.10 2r5h h PRO 121 Ca -0.37 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.14 2r5h h PRO 121 Cb 1.16 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.85 2r5h h PRO 121 CO 0.48 0.31 -0.66 1.28 -0.21 0.00 0.00 178.00 179.20 2r5h n LEU 122 N -3.98 3.50 -4.79 2.35 4.77 -1.25 -2.58 117.00 115.01 2r5h n LEU 122 Ca -0.02 -5.41 -0.38 0.00 -0.03 0.00 0.00 56.01 50.17 2r5h n LEU 122 Cb 0.37 -0.50 -0.06 0.00 -2.33 0.00 0.00 43.42 40.90 2r5h n LEU 122 CO 0.37 2.11 0.22 -0.22 -1.33 0.00 0.00 177.39 178.54 2r5h s LEU 123 N -2.52 4.44 -0.52 2.23 2.96 0.94 -4.54 118.68 121.68 2r5h s LEU 123 Ca 0.41 1.09 -0.24 0.00 -0.22 0.00 0.00 54.13 55.18 2r5h s LEU 123 Cb 0.18 -2.80 -0.22 0.00 0.50 0.00 0.00 46.19 43.85 2r5h s LEU 123 CO -0.04 0.19 1.81 -3.20 -1.32 0.00 0.00 176.35 173.79 2r5h n ASN 124 N 2.34 2.08 -4.59 3.68 2.85 0.18 -2.49 115.26 119.31 2r5h n ASN 124 Ca -0.10 -2.59 -0.32 0.00 -0.11 0.00 0.00 54.58 51.46 2r5h n ASN 124 Cb 0.51 -0.90 -0.10 0.00 1.24 0.00 0.00 39.78 40.53 2r5h n ASN 124 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 2r5h s LYS 125 N 5.55 2.54 0.00 1.20 2.36 -1.26 -4.05 119.74 126.08 2r5h s LYS 125 Ca 0.59 -0.73 0.00 0.00 -2.55 0.00 0.00 55.97 53.28 2r5h s LYS 125 Cb 0.14 -2.49 0.00 0.00 -1.05 0.00 0.00 37.83 34.43 2r5h s LYS 125 CO 0.18 0.60 0.00 -0.11 1.55 0.00 0.00 175.35 177.57 2r5h n LEU 126 N 1.54 0.31 -3.85 5.43 7.94 0.24 -4.28 117.00 124.33 2r5h n LEU 126 Ca -0.15 0.13 -0.09 0.00 -1.11 0.00 0.00 56.01 54.78 2r5h n LEU 126 Cb 0.52 -0.35 -0.05 0.00 0.53 0.00 0.00 43.42 44.07 2r5h n LEU 126 CO 0.31 -0.35 0.21 1.51 -1.11 0.00 0.00 177.39 177.95 2r5h s ASP 127 N -2.87 -0.16 -0.12 1.96 1.47 -1.26 -4.96 116.67 110.73 2r5h s ASP 127 Ca 0.00 -0.67 -0.30 0.00 1.18 0.00 0.00 52.55 52.77 2r5h s ASP 127 Cb 0.00 0.56 -0.02 0.00 -0.34 0.00 0.00 42.92 43.12 2r5h s ASP 127 CO 0.00 -1.06 1.16 -0.62 0.68 0.00 0.00 175.17 175.33 2r5h s ASP 128 N -2.93 7.07 0.00 2.11 2.15 -1.26 -2.13 116.67 121.67 2r5h s ASP 128 Ca 0.14 1.66 0.25 0.00 0.43 0.00 0.00 52.55 55.03 2r5h s ASP 128 Cb -0.00 -2.55 0.47 0.00 -0.30 0.00 0.00 42.92 40.54 2r5h s ASP 128 CO 0.01 -0.62 1.40 0.35 -0.17 0.00 0.00 175.17 176.14 2r5h n THR 129 N 4.91 0.00 0.21 1.71 -2.24 -0.31 -4.37 114.28 114.20 2r5h n THR 129 Ca 0.11 -0.28 0.06 0.00 -2.27 0.00 0.00 64.05 61.67 2r5h n THR 129 Cb 0.46 0.92 0.48 0.00 -2.10 0.00 0.00 70.33 70.09 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 2.63 0.00 -0.67 -0.78 4.81 -1.91 -3.42 114.58 115.24 2r5h h GLU 130 Ca 0.00 0.00 0.22 0.00 -0.13 0.00 0.00 59.36 59.45 2r5h h GLU 130 Cb 0.69 0.00 -0.30 0.00 0.63 0.00 0.00 28.75 29.77 2r5h h GLU 130 CO 0.00 0.26 0.60 1.21 -0.73 0.00 0.00 179.01 180.34 2r5h s ASN 131 N -6.79 -0.13 0.25 1.04 2.47 -1.26 -5.10 114.94 105.42 2r5h s ASN 131 Ca -0.03 0.19 0.10 0.00 0.42 0.00 0.00 52.86 53.54 2r5h s ASN 131 Cb 0.14 1.11 -0.04 0.00 -1.45 0.00 0.00 41.25 41.01 2r5h s ASN 131 CO 0.69 -0.03 -0.06 0.00 -3.72 0.00 0.00 177.10 173.98 2r5h s ALA 132 N 1.61 3.04 -0.91 1.71 0.00 -1.26 -4.98 121.76 120.96 2r5h s ALA 132 Ca -0.04 -1.64 0.15 0.00 0.00 0.00 0.00 51.96 50.43 2r5h s ALA 132 Cb -0.02 -0.68 -0.13 0.00 0.00 0.00 0.00 23.12 22.29 2r5h s ALA 132 CO -0.13 0.32 0.70 -1.13 0.00 0.00 0.00 175.76 175.52 2r5h n SER 133 N -0.61 0.95 0.00 0.00 3.41 -1.26 -5.04 113.62 111.07 2r5h n SER 133 Ca -0.07 -0.98 0.00 0.00 -0.26 0.00 0.00 58.87 57.56 2r5h n SER 133 Cb 0.58 0.87 0.00 0.00 -0.26 0.00 0.00 64.21 65.40 2r5h n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r5h n ALA 134 N -1.05 0.00 -1.70 7.33 0.00 -1.26 -5.13 120.51 118.70 2r5h n ALA 134 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.05 2r5h n ALA 134 Cb 0.26 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.68 2r5h n ALA 134 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2r5h n TYR 135 N -0.26 2.65 -1.47 0.00 9.36 -1.26 -4.89 117.16 121.30 2r5h n TYR 135 Ca 0.00 -0.07 -0.33 0.00 3.32 0.00 0.00 57.90 60.82 2r5h n TYR 135 Cb 0.00 -2.71 0.08 0.00 -0.63 0.00 0.00 39.34 36.09 2r5h n TYR 135 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2r5h s ALA 136 N 2.14 2.23 -0.02 2.98 0.00 -1.26 -4.95 121.76 122.88 2r5h s ALA 136 Ca 0.80 0.60 -0.21 0.00 0.00 0.00 0.00 51.96 53.14 2r5h s ALA 136 Cb -0.50 -3.37 -0.05 0.00 0.00 0.00 0.00 23.12 19.20 2r5h s ALA 136 CO 0.36 -1.69 0.62 0.00 0.00 0.00 0.00 175.76 175.05 2r5h s ALA 137 N -2.37 3.45 0.82 0.00 0.00 -1.26 -4.98 121.76 117.42 2r5h s ALA 137 Ca 0.68 0.06 -0.15 0.00 0.00 0.00 0.00 51.96 52.55 2r5h s ALA 137 Cb -0.23 -2.80 -0.14 0.00 0.00 0.00 0.00 23.12 19.96 2r5h s ALA 137 CO 0.47 0.10 -0.62 0.09 0.00 0.00 0.00 175.76 175.80 2r5h n ASN 138 N 2.97 -5.07 -4.43 0.00 4.13 -1.26 -4.95 115.26 106.65 2r5h n ASN 138 Ca -0.05 0.24 -0.44 0.00 1.68 0.00 0.00 54.58 56.01 2r5h n ASN 138 Cb 0.51 -0.70 -0.08 0.00 -1.54 0.00 0.00 39.78 37.97 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 -1.80 3.50 0.00 5.41 0.00 -1.26 -5.04 121.76 122.57 2r5h s ALA 139 Ca 0.39 -1.88 0.00 0.00 0.00 0.00 0.00 51.96 50.47 2r5h s ALA 139 Cb -0.21 -3.03 0.00 0.00 0.00 0.00 0.00 23.12 19.87 2r5h s ALA 139 CO 0.72 -1.65 0.00 0.41 0.00 0.00 0.00 175.76 175.24 2r5h n GLY 140 N 5.17 0.00 2.96 0.00 0.00 -1.26 -4.95 105.19 107.12 2r5h n GLY 140 Ca -0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.77 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 0.36 -0.64 1.61 1.01 -1.26 -4.92 120.40 116.55 2r5h s VAL 141 Ca 0.00 -0.37 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 2r5h s VAL 141 Cb 0.00 -0.34 0.01 0.00 0.00 0.00 0.00 36.38 36.05 2r5h s VAL 141 CO 0.00 -0.02 0.67 -0.67 0.00 0.00 0.00 175.10 175.08 2r5h n ASP 142 N 2.64 -7.78 -0.37 3.32 4.64 -1.26 -4.90 116.55 112.84 2r5h n ASP 142 Ca -0.15 0.10 0.12 0.00 -1.38 0.00 0.00 54.79 53.48 2r5h n ASP 142 Cb 0.58 -5.25 0.13 0.00 -1.04 0.00 0.00 41.12 35.54 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 -1.32 1.59 0.00 1.67 4.13 -1.26 -4.97 115.26 115.10 2r5h n ASN 143 Ca 0.03 -1.24 0.00 0.00 1.68 0.00 0.00 54.58 55.05 2r5h n ASN 143 Cb 0.49 0.39 0.00 0.00 -1.54 0.00 0.00 39.78 39.12 2r5h n ASN 143 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2r5h n ARG 144 N -0.36 0.00 -3.93 3.52 1.74 -1.26 -4.69 116.66 111.68 2r5h n ARG 144 Ca 0.10 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.08 2r5h n ARG 144 Cb 0.42 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.80 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 0.00 1.33 -0.57 5.56 2.02 -1.04 -4.82 118.70 121.18 2r5h s GLU 145 Ca 0.00 -1.14 -0.24 0.00 0.02 0.00 0.00 54.97 53.61 2r5h s GLU 145 Cb 0.00 0.44 0.05 0.00 0.10 0.00 0.00 34.13 34.71 2r5h s GLU 145 CO 0.00 -0.53 0.95 0.00 0.02 0.00 0.00 175.26 175.70 2r5h s ILE 147 N 4.00 1.25 0.00 0.00 1.01 -1.05 -5.01 121.20 121.39 2r5h s ILE 147 Ca 0.29 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 58.94 2r5h s ILE 147 Cb -0.13 -2.80 0.00 0.00 0.01 0.00 0.00 42.46 39.54 2r5h s ILE 147 CO 0.17 0.00 0.00 -1.54 0.00 0.00 0.00 174.94 173.57 2r5h n SER 148 N -0.73 0.00 -0.03 3.58 3.41 -1.26 -2.86 113.62 115.73 2r5h n SER 148 Ca -0.03 -0.98 0.00 0.00 -0.26 0.00 0.00 58.87 57.60 2r5h n SER 148 Cb 0.67 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 2r5h n SER 148 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 2r5h n MET 149 N 0.00 0.00 -3.67 4.33 0.00 0.32 -4.93 117.12 113.17 2r5h n MET 149 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 57.70 57.40 2r5h n MET 149 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 33.22 33.07 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 1.91 3.84 1.05 3.17 3.84 -1.26 -2.90 116.67 126.32 2r5h s ASP 150 Ca 0.00 -1.66 -0.19 0.00 -0.00 0.00 0.00 52.55 50.71 2r5h s ASP 150 Cb 0.00 -0.74 0.02 0.00 -1.38 0.00 0.00 42.92 40.83 2r5h s ASP 150 CO 0.00 -0.41 -0.21 -1.22 -0.00 0.00 0.00 175.17 173.34 2r5h n TYR 151 N 4.81 -1.73 -2.11 2.11 0.53 -1.26 -0.70 117.16 118.80 2r5h n TYR 151 Ca -0.01 0.23 -0.42 0.00 -1.02 0.00 0.00 57.90 56.68 2r5h n TYR 151 Cb 0.41 -1.58 -0.03 0.00 -1.03 0.00 0.00 39.34 37.12 2r5h n TYR 151 CO 0.00 0.00 0.00 -1.59 -1.02 0.00 0.00 176.86 174.25 2r5h s LYS 152 N -3.15 4.31 -0.23 -0.72 -2.85 0.43 -0.04 119.74 117.49 2r5h s LYS 152 Ca 0.52 2.17 -0.29 0.00 -1.00 0.00 0.00 55.97 57.37 2r5h s LYS 152 Cb -0.11 -3.18 -0.04 0.00 -2.06 0.00 0.00 37.83 32.44 2r5h s LYS 152 CO 0.68 -0.39 1.94 -1.14 0.10 0.00 0.00 175.35 176.54 2r5h s GLN 153 N 0.27 3.41 -0.08 1.78 0.74 -0.51 -4.78 119.66 120.49 2r5h s GLN 153 Ca 0.61 1.81 0.03 0.00 0.05 0.00 0.00 55.36 57.86 2r5h s GLN 153 Cb -0.39 -4.23 0.01 0.00 1.10 0.00 0.00 33.01 29.50 2r5h s GLN 153 CO 0.37 -1.77 -0.16 0.99 -0.55 0.00 0.00 175.29 174.16 2r5h s THR 154 N 6.91 1.48 -0.09 -0.34 2.01 -1.26 0.14 115.64 124.49 2r5h s THR 154 Ca 0.87 -0.68 -0.02 0.00 0.31 0.00 0.00 61.69 62.18 2r5h s THR 154 Cb -0.29 -1.32 0.03 0.00 0.01 0.00 0.00 72.50 70.93 2r5h s THR 154 CO 0.34 0.43 0.03 -1.58 -0.69 0.00 0.00 174.62 173.15 2r5h s GLN 155 N 0.61 0.39 0.11 4.92 0.74 -1.10 -3.23 119.66 122.12 2r5h s GLN 155 Ca -0.15 0.10 -0.15 0.00 0.05 0.00 0.00 55.36 55.21 2r5h s GLN 155 Cb -0.16 -1.06 0.03 0.00 1.10 0.00 0.00 33.01 32.91 2r5h s GLN 155 CO 0.05 -0.38 0.38 -0.48 -0.55 0.00 0.00 175.29 174.30 2r5h s LEU 156 N 2.02 0.51 -0.05 3.68 0.05 0.13 -0.14 118.68 124.89 2r5h s LEU 156 Ca 0.04 -0.33 -0.02 0.00 0.05 0.00 0.00 54.13 53.88 2r5h s LEU 156 Cb -0.13 1.74 0.04 0.00 -2.05 0.00 0.00 46.19 45.79 2r5h s LEU 156 CO -0.05 -0.82 0.10 0.00 -0.55 0.00 0.00 176.35 175.02 2r5h s LEU 158 N 1.33 2.22 -0.04 0.00 1.43 0.43 -2.05 118.68 122.01 2r5h s LEU 158 Ca -0.07 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 2r5h s LEU 158 Cb -0.12 -1.41 0.01 0.00 0.03 0.00 0.00 46.19 44.70 2r5h s LEU 158 CO -0.05 0.27 -0.09 -0.63 0.23 0.00 0.00 176.35 176.09 2r5h s ILE 159 N -0.33 0.83 -0.03 -0.59 1.01 -1.05 0.34 121.20 121.37 2r5h s ILE 159 Ca 0.02 -0.35 -0.13 0.00 0.00 0.00 0.00 60.65 60.18 2r5h s ILE 159 Cb -0.12 -0.76 0.04 0.00 0.01 0.00 0.00 42.46 41.63 2r5h s ILE 159 CO 0.02 0.27 0.60 0.61 0.00 0.00 0.00 174.94 176.44 2r5h n GLY 160 N 3.52 0.34 0.02 6.18 0.00 -0.82 -2.04 105.19 112.39 2r5h n GLY 160 Ca -0.20 -0.91 0.07 0.00 0.00 0.00 0.00 46.02 44.97 2r5h n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5h s LYS 162 N -3.11 3.11 0.62 0.00 -0.14 -1.10 -4.67 119.74 114.46 2r5h s LYS 162 Ca -0.06 -0.88 -0.18 0.00 -1.36 0.00 0.00 55.97 53.48 2r5h s LYS 162 Cb 0.10 -2.71 -0.02 0.00 -1.68 0.00 0.00 37.83 33.52 2r5h s LYS 162 CO 0.71 0.44 1.24 -1.25 -0.76 0.00 0.00 175.35 175.73 2r5h s PRO 163 N -3.64 2.77 0.88 -1.68 0.04 -1.26 -4.65 135.00 127.46 2r5h s PRO 163 Ca 0.33 1.90 -0.11 0.00 0.04 0.00 0.00 61.00 63.16 2r5h s PRO 163 Cb -0.09 -1.89 0.12 0.00 0.04 0.00 0.00 34.50 32.68 2r5h s PRO 163 CO 0.26 -1.39 1.10 -1.25 0.04 0.00 0.00 177.00 175.76 2r5h s PRO 164 N -3.39 1.40 -0.13 0.56 0.04 -1.26 -4.93 135.00 127.28 2r5h s PRO 164 Ca 0.79 1.11 -0.01 0.00 0.04 0.00 0.00 61.00 62.93 2r5h s PRO 164 Cb -0.33 -1.80 0.04 0.00 0.04 0.00 0.00 34.50 32.45 2r5h s PRO 164 CO 0.36 -2.22 -0.04 0.42 0.04 0.00 0.00 177.00 175.56 2r5h s ILE 165 N -2.82 0.85 0.42 0.56 1.01 -1.26 -2.49 121.20 117.46 2r5h s ILE 165 Ca 0.64 -0.35 -0.01 0.00 0.00 0.00 0.00 60.65 60.92 2r5h s ILE 165 Cb -0.19 -1.02 0.09 0.00 0.01 0.00 0.00 42.46 41.35 2r5h s ILE 165 CO 0.57 0.18 0.58 0.61 0.00 0.00 0.00 174.94 176.89 2r5h n GLY 166 N 4.98 0.48 3.53 6.18 0.00 0.32 0.67 105.19 121.35 2r5h n GLY 166 Ca -0.11 -1.96 -0.09 0.00 0.00 0.00 0.00 46.02 43.86 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 -3.98 1.41 0.00 1.61 -1.05 -0.70 -0.68 118.70 115.31 2r5h s GLU 167 Ca 0.38 -0.98 0.00 0.00 -0.15 0.00 0.00 54.97 54.21 2r5h s GLU 167 Cb -0.02 0.50 0.00 0.00 -0.44 0.00 0.00 34.13 34.17 2r5h s GLU 167 CO 0.25 -0.59 0.00 -2.39 0.95 0.00 0.00 175.26 173.48 2r5h n HIS 168 N -0.34 0.00 -3.65 4.83 1.44 -1.24 -2.16 115.22 114.11 2r5h n HIS 168 Ca -0.08 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.43 2r5h n HIS 168 Cb 0.62 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.72 2r5h n HIS 168 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2r5h s TRP 169 N -2.00 3.12 0.00 -1.40 0.52 -1.00 -0.62 118.94 117.56 2r5h s TRP 169 Ca 0.00 -0.20 -0.03 0.00 0.02 0.00 0.00 56.10 55.89 2r5h s TRP 169 Cb 0.00 -1.86 0.01 0.00 -1.15 0.00 0.00 33.47 30.47 2r5h s TRP 169 CO 0.00 0.12 0.14 0.41 0.02 0.00 0.00 176.95 177.64 2r5h n GLY 170 N -1.53 0.69 3.44 0.98 0.00 -1.11 -1.95 105.19 105.71 2r5h n GLY 170 Ca -0.02 -0.87 -0.40 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.00 3.20 -0.75 1.61 2.20 -1.22 0.27 119.74 123.06 2r5h s LYS 171 Ca 0.03 -0.82 -0.04 0.00 -0.36 0.00 0.00 55.97 54.78 2r5h s LYS 171 Cb -0.00 -3.69 0.19 0.00 -1.51 0.00 0.00 37.83 32.82 2r5h s LYS 171 CO 0.00 -0.52 0.60 0.20 -0.36 0.00 0.00 175.35 175.27 2r5h s GLY 172 N 1.63 2.72 0.00 5.54 0.00 -0.67 -4.93 107.32 111.61 2r5h s GLY 172 Ca 0.04 -3.47 0.00 0.00 0.00 0.00 0.00 44.72 41.29 2r5h s GLY 172 CO 0.08 1.16 0.00 1.44 0.00 0.00 0.00 173.10 175.77 2r5h n SER 173 N 3.16 0.00 -1.91 1.64 7.64 -1.26 -4.87 113.62 118.02 2r5h n SER 173 Ca 0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.01 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 0.00 2.09 -4.79 1.43 -0.02 -1.26 -5.04 135.00 127.41 2r5h n PRO 174 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.15 2r5h n PRO 174 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.35 2r5h n PRO 174 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r5h s THR 176 N -0.79 3.99 0.00 0.00 2.01 -1.26 -4.71 115.64 114.87 2r5h s THR 176 Ca 0.13 -0.43 0.00 0.00 0.31 0.00 0.00 61.69 61.70 2r5h s THR 176 Cb -0.11 -4.94 0.00 0.00 0.01 0.00 0.00 72.50 67.46 2r5h s THR 176 CO 0.02 -1.82 0.00 0.00 -0.69 0.00 0.00 174.62 172.13 2r5h n GLN 177 N 8.67 0.00 -0.56 4.92 6.02 -1.26 -5.07 117.38 130.10 2r5h n GLN 177 Ca 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 2r5h n GLN 177 Cb 0.50 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.76 2r5h n GLN 177 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2r5h n VAL 178 N -0.33 0.00 -0.08 5.09 0.31 -1.26 -4.66 118.33 117.39 2r5h n VAL 178 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 2r5h n VAL 178 Cb 0.00 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 32.93 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 -0.06 1.43 -0.94 3.52 0.00 -1.26 -4.69 120.51 118.51 2r5h n ALA 179 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2r5h n ALA 179 Cb 0.00 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 16.96 2r5h n ALA 179 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2r5h n VAL 180 N 4.46 0.00 -3.35 0.00 0.24 -1.26 -4.85 118.33 113.57 2r5h n VAL 180 Ca 0.05 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.92 2r5h n VAL 180 Cb 0.03 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.31 2r5h n VAL 180 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2r5h s GLN 181 N -2.96 3.21 -0.03 7.34 -0.44 -1.26 -5.00 119.66 120.52 2r5h s GLN 181 Ca 0.00 -0.69 -0.03 0.00 -2.50 0.00 0.00 55.36 52.14 2r5h s GLN 181 Cb 0.00 -3.93 -0.01 0.00 -1.64 0.00 0.00 33.01 27.43 2r5h s GLN 181 CO 0.00 -0.76 0.10 -2.30 0.50 0.00 0.00 175.29 172.83 2r5h n PRO 182 N 5.51 0.00 0.00 1.67 -0.02 -1.26 -0.69 135.00 140.20 2r5h n PRO 182 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 2r5h n PRO 182 Cb 0.48 -0.09 0.00 0.00 -0.02 0.00 0.00 33.50 33.87 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 0.28 2.31 0.00 -1.23 0.00 -1.26 -5.04 105.19 100.25 2r5h n GLY 183 Ca 0.02 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 1.16 0.00 -3.28 1.61 9.92 0.13 -4.60 116.55 121.50 2r5h n ASP 184 Ca 0.00 0.00 -0.30 0.00 -0.53 0.00 0.00 54.79 53.96 2r5h n ASP 184 Cb 0.00 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 40.49 2r5h n ASP 184 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r5h s PRO 186 N -0.95 2.81 -0.41 0.00 0.02 -1.26 -4.99 135.00 130.22 2r5h s PRO 186 Ca 0.42 1.98 -0.29 0.00 0.02 0.00 0.00 61.00 63.13 2r5h s PRO 186 Cb -0.34 -1.93 0.01 0.00 0.02 0.00 0.00 34.50 32.26 2r5h s PRO 186 CO 0.55 -1.37 1.33 -2.14 -0.33 0.00 0.00 177.00 175.03 2r5h s PRO 187 N -3.29 3.67 0.79 5.54 0.02 -1.26 -5.04 135.00 135.43 2r5h s PRO 187 Ca 0.79 0.91 -0.11 0.00 0.02 0.00 0.00 61.00 62.61 2r5h s PRO 187 Cb -0.35 -3.97 0.07 0.00 0.02 0.00 0.00 34.50 30.27 2r5h s PRO 187 CO 0.38 -1.44 1.09 -0.51 -0.33 0.00 0.00 177.00 176.18 2r5h s LEU 188 N 5.01 2.81 -0.30 -5.54 2.01 -1.23 -1.66 118.68 119.78 2r5h s LEU 188 Ca 0.57 1.66 -0.14 0.00 0.01 0.00 0.00 54.13 56.23 2r5h s LEU 188 Cb -0.13 -4.31 0.15 0.00 0.01 0.00 0.00 46.19 41.91 2r5h s LEU 188 CO 0.31 -2.08 0.86 -0.70 1.01 0.00 0.00 176.35 175.74 2r5h s GLU 189 N -4.96 0.42 -0.02 1.70 2.12 0.14 -4.39 118.70 113.71 2r5h s GLU 189 Ca 0.61 0.99 -0.34 0.00 0.36 0.00 0.00 54.97 56.59 2r5h s GLU 189 Cb -0.17 0.51 -0.12 0.00 0.26 0.00 0.00 34.13 34.62 2r5h s GLU 189 CO 0.56 -0.13 1.82 -0.11 -0.54 0.00 0.00 175.26 176.86 2r5h n LEU 190 N 4.92 3.44 -4.14 2.70 7.94 -1.26 -2.75 117.00 127.85 2r5h n LEU 190 Ca -0.12 0.99 -0.34 0.00 -1.11 0.00 0.00 56.01 55.44 2r5h n LEU 190 Cb 0.52 -1.40 -0.14 0.00 0.53 0.00 0.00 43.42 42.93 2r5h n LEU 190 CO -0.03 -0.08 -0.40 -0.63 -1.11 0.00 0.00 177.39 175.13 2r5h s ILE 191 N 3.36 2.66 0.53 1.96 1.01 0.21 -4.99 121.20 125.94 2r5h s ILE 191 Ca 0.89 -1.44 -0.20 0.00 0.00 0.00 0.00 60.65 59.90 2r5h s ILE 191 Cb -0.67 -2.52 -0.06 0.00 0.01 0.00 0.00 42.46 39.22 2r5h s ILE 191 CO 0.48 -0.04 1.15 0.20 0.00 0.00 0.00 174.94 176.72 2r5h s ASN 192 N 1.20 5.74 -0.02 3.58 0.01 -1.25 -3.64 114.94 120.56 2r5h s ASN 192 Ca -0.06 2.24 -0.25 0.00 -0.71 0.00 0.00 52.86 54.08 2r5h s ASN 192 Cb -0.19 -2.59 0.05 0.00 0.41 0.00 0.00 41.25 38.93 2r5h s ASN 192 CO -0.03 -1.21 0.56 0.28 -1.51 0.00 0.00 177.10 175.19 2r5h s THR 193 N -1.69 0.02 -0.08 1.60 -1.32 0.15 -4.91 115.64 109.41 2r5h s THR 193 Ca 0.71 -0.16 -0.30 0.00 -1.21 0.00 0.00 61.69 60.73 2r5h s THR 193 Cb -0.26 -0.90 -0.03 0.00 -1.51 0.00 0.00 72.50 69.81 2r5h s THR 193 CO 0.30 -0.09 1.22 -0.69 -2.21 0.00 0.00 174.62 173.14 2r5h s VAL 194 N -1.46 4.25 -1.03 5.08 1.01 -1.26 0.12 120.40 127.11 2r5h s VAL 194 Ca -0.11 1.57 -0.23 0.00 0.00 0.00 0.00 61.98 63.21 2r5h s VAL 194 Cb -0.01 -4.01 0.02 0.00 0.00 0.00 0.00 36.38 32.38 2r5h s VAL 194 CO 0.06 -0.03 1.62 -0.63 0.00 0.00 0.00 175.10 176.13 2r5h s ILE 195 N 2.49 3.82 0.70 2.22 1.01 -1.04 -4.84 121.20 125.55 2r5h s ILE 195 Ca 0.56 -0.81 -0.14 0.00 0.00 0.00 0.00 60.65 60.25 2r5h s ILE 195 Cb -0.24 -4.81 0.02 0.00 0.01 0.00 0.00 42.46 37.44 2r5h s ILE 195 CO 0.20 -1.67 1.14 -1.10 0.00 0.00 0.00 174.94 173.51 2r5h s GLN 196 N 5.44 2.49 0.64 2.79 -0.21 -1.26 -4.73 119.66 124.82 2r5h s GLN 196 Ca 0.54 1.48 -0.18 0.00 0.02 0.00 0.00 55.36 57.22 2r5h s GLN 196 Cb -0.01 -1.90 -0.01 0.00 1.00 0.00 0.00 33.01 32.08 2r5h s GLN 196 CO -0.05 -1.51 1.25 0.34 -2.12 0.00 0.00 175.29 173.21 2r5h s ASP 197 N -2.50 4.75 0.00 5.90 2.15 0.11 -2.80 116.67 124.28 2r5h s ASP 197 Ca 0.68 2.51 0.00 0.00 0.43 0.00 0.00 52.55 56.17 2r5h s ASP 197 Cb -0.23 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 39.79 2r5h s ASP 197 CO 0.44 -1.90 0.00 0.61 -0.17 0.00 0.00 175.17 174.15 2r5h n GLY 198 N 0.70 0.76 3.67 2.66 0.00 0.40 -4.86 105.19 108.52 2r5h n GLY 198 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2r5h n GLY 198 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r5h s ASP 199 N -2.65 2.31 -0.19 1.61 1.01 -1.12 -4.68 116.67 112.95 2r5h s ASP 199 Ca 0.00 1.01 -0.10 0.00 0.71 0.00 0.00 52.55 54.17 2r5h s ASP 199 Cb 0.00 -1.56 -0.05 0.00 1.01 0.00 0.00 42.92 42.32 2r5h s ASP 199 CO 0.00 -3.31 0.14 -0.04 0.21 0.00 0.00 175.17 172.17 2r5h s MET 200 N -5.11 4.13 0.66 8.23 -1.94 -1.15 -0.45 119.30 123.66 2r5h s MET 200 Ca 0.67 -0.19 -0.11 0.00 -1.71 0.00 0.00 55.69 54.34 2r5h s MET 200 Cb -0.16 -3.40 0.16 0.00 2.01 0.00 0.00 34.83 33.44 2r5h s MET 200 CO 0.57 0.34 0.67 1.33 -0.01 0.00 0.00 175.02 177.91 2r5h n VAL 201 N 3.39 0.00 -2.42 -6.03 0.24 -0.24 0.13 118.33 113.41 2r5h n VAL 201 Ca -0.16 -0.36 -0.41 0.00 -2.04 0.00 0.00 64.34 61.37 2r5h n VAL 201 Cb 0.52 -1.31 -0.04 0.00 -1.47 0.00 0.00 33.84 31.55 2r5h n VAL 201 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2r5h s ASP 202 N -3.37 7.14 0.00 -1.34 2.15 -1.26 -4.06 116.67 115.93 2r5h s ASP 202 Ca 0.41 2.16 0.09 0.00 0.43 0.00 0.00 52.55 55.64 2r5h s ASP 202 Cb -0.03 -2.60 0.02 0.00 -0.30 0.00 0.00 42.92 40.01 2r5h s ASP 202 CO 0.31 -0.34 0.65 0.35 -0.17 0.00 0.00 175.17 175.96 2r5h n THR 203 N 2.65 0.00 0.00 1.71 -2.24 -1.26 -4.77 114.28 110.37 2r5h n THR 203 Ca 0.04 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 2r5h n THR 203 Cb 0.45 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 2r5h n THR 203 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r5h n GLY 204 N 0.71 0.80 0.98 3.38 0.00 -1.26 -0.43 105.19 109.37 2r5h n GLY 204 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 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 0.76 -3.51 1.61 0.99 -1.26 -4.77 117.46 111.28 2r5h n PHE 205 Ca 0.00 -1.55 0.00 0.00 -0.00 0.00 0.00 57.45 55.90 2r5h n PHE 205 Cb 0.00 -0.41 0.00 0.00 -1.00 0.00 0.00 39.48 38.07 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 -1.12 -0.44 3.41 1.37 0.00 -1.26 -4.81 105.19 102.35 2r5h n GLY 206 Ca 0.29 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.70 3.00 0.00 4.61 0.00 -1.26 -4.41 121.76 121.99 2r5h s ALA 207 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 50.90 2r5h s ALA 207 Cb 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 23.12 21.31 2r5h s ALA 207 CO 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 175.76 175.48 2r5h n MET 208 N 4.50 -1.58 -3.95 0.00 0.00 -0.09 -2.38 117.12 113.62 2r5h n MET 208 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 57.70 57.20 2r5h n MET 208 Cb 0.51 0.00 -0.14 0.00 0.00 0.00 0.00 33.22 33.60 2r5h n MET 208 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2r5h s ASP 209 N -2.86 4.91 -0.00 3.17 3.68 -0.82 0.33 116.67 125.08 2r5h s ASP 209 Ca 0.00 -2.08 -0.25 0.00 2.13 0.00 0.00 52.55 52.35 2r5h s ASP 209 Cb 0.00 -1.69 -0.19 0.00 -1.45 0.00 0.00 42.92 39.59 2r5h s ASP 209 CO 0.00 -0.42 1.35 -0.26 0.13 0.00 0.00 175.17 175.97 2r5h h PHE 210 N 7.75 -0.01 -0.39 -5.34 0.05 -1.61 0.15 116.94 117.55 2r5h h PHE 210 Ca -0.07 -0.00 0.11 0.00 3.82 0.00 0.00 57.97 61.83 2r5h h PHE 210 Cb 1.03 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.97 2r5h h PHE 210 CO 0.50 0.38 0.93 1.15 -0.18 0.00 0.00 178.31 181.09 2r5h h THR 211 N -0.41 0.04 0.00 -1.55 2.02 -1.29 -0.90 112.91 110.81 2r5h h THR 211 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2r5h h THR 211 Cb 0.40 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 2r5h h THR 211 CO 0.00 0.00 0.00 0.35 0.37 0.00 0.00 175.52 176.24 2r5h n THR 212 N -2.92 0.00 0.81 3.16 -2.24 -0.74 -4.62 114.28 107.75 2r5h n THR 212 Ca 0.08 -0.42 0.09 0.00 -2.27 0.00 0.00 64.05 61.53 2r5h n THR 212 Cb 1.06 1.02 -0.01 0.00 -2.10 0.00 0.00 70.33 70.30 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 -0.72 1.66 -3.63 3.22 7.99 0.45 -4.69 117.00 121.28 2r5h n LEU 213 Ca 0.00 -0.73 -0.28 0.00 -0.01 0.00 0.00 56.01 54.98 2r5h n LEU 213 Cb 0.01 0.00 -0.12 0.00 -0.11 0.00 0.00 43.42 43.20 2r5h n LEU 213 CO 0.00 0.32 -0.22 -1.10 -1.51 0.00 0.00 177.39 174.88 2r5h s GLN 214 N -2.16 1.43 0.45 3.23 -0.21 -0.35 -4.96 119.66 117.10 2r5h s GLN 214 Ca 0.14 -2.38 0.10 0.00 0.02 0.00 0.00 55.36 53.24 2r5h s GLN 214 Cb 0.15 -2.24 1.00 0.00 1.00 0.00 0.00 33.01 32.91 2r5h s GLN 214 CO 0.49 -1.28 2.08 0.00 -2.12 0.00 0.00 175.29 174.46 2r5h h ALA 215 N 5.97 1.80 -1.10 6.09 0.00 -1.84 -2.83 119.26 127.36 2r5h h ALA 215 Ca 0.14 -0.03 0.42 0.00 0.00 0.00 0.00 54.91 55.44 2r5h h ALA 215 Cb 0.87 -0.10 -0.15 0.00 0.00 0.00 0.00 17.79 18.41 2r5h h ALA 215 CO 0.49 0.18 0.65 -1.71 0.00 0.00 0.00 179.25 178.87 2r5h n ASN 216 N -4.48 0.27 -1.22 0.00 2.85 -1.26 -4.74 115.26 106.67 2r5h n ASN 216 Ca 0.01 1.44 -0.14 0.00 -0.11 0.00 0.00 54.58 55.78 2r5h n ASN 216 Cb 0.08 -0.71 -0.05 0.00 1.24 0.00 0.00 39.78 40.35 2r5h n ASN 216 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2r5h n LYS 217 N -4.88 -1.04 -2.65 1.20 4.81 -1.07 -4.70 118.16 109.83 2r5h n LYS 217 Ca 0.37 0.94 -0.02 0.00 -0.87 0.00 0.00 58.31 58.73 2r5h n LYS 217 Cb 1.33 -5.10 0.10 0.00 0.02 0.00 0.00 35.03 31.39 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 -0.42 -1.07 -0.62 3.14 3.41 -1.26 -4.99 113.62 111.81 2r5h n SER 218 Ca -0.15 -1.61 0.11 0.00 -0.26 0.00 0.00 58.87 56.96 2r5h n SER 218 Cb 0.51 1.05 0.05 0.00 -0.26 0.00 0.00 64.21 65.56 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 0.38 1.53 -3.90 4.33 -0.58 -1.26 0.50 120.64 121.63 2r5h n GLU 219 Ca -0.10 -1.25 -0.11 0.00 -0.42 0.00 0.00 57.16 55.29 2r5h n GLU 219 Cb 0.75 -1.47 -0.10 0.00 -0.57 0.00 0.00 31.44 30.04 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 -2.33 0.09 0.83 2.62 -7.23 -1.26 -4.75 120.40 108.36 2r5h s VAL 220 Ca 0.22 -0.72 -0.17 0.00 -1.81 0.00 0.00 61.98 59.50 2r5h s VAL 220 Cb 0.19 -0.37 -0.14 0.00 0.56 0.00 0.00 36.38 36.62 2r5h s VAL 220 CO 0.49 -0.39 -0.90 -2.65 -0.31 0.00 0.00 175.10 171.33 2r5h n PRO 221 N 1.58 0.00 0.18 4.82 -0.02 -1.26 -4.20 135.00 136.09 2r5h n PRO 221 Ca -0.23 0.00 0.14 0.00 -2.02 0.00 0.00 63.50 61.39 2r5h n PRO 221 Cb 0.56 -0.83 0.52 0.00 -0.02 0.00 0.00 33.50 33.73 2r5h n PRO 221 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2r5h h LEU 222 N -0.83 0.00 0.00 2.45 5.85 0.23 -2.14 115.31 120.87 2r5h h LEU 222 Ca -0.35 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.32 2r5h h LEU 222 Cb 1.11 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 2r5h h LEU 222 CO 0.18 0.00 -0.46 -2.24 -0.34 0.00 0.00 178.44 175.58 2r5h h ASP 223 N 0.00 0.00 0.00 1.25 3.04 -1.80 -3.40 116.42 115.51 2r5h h ASP 223 Ca 0.00 0.00 -0.25 0.00 -3.24 0.00 0.00 57.03 53.54 2r5h h ASP 223 Cb 0.48 0.00 -0.05 0.00 -1.04 0.00 0.00 39.33 38.72 2r5h h ASP 223 CO 0.00 0.20 -2.11 2.30 -2.04 0.00 0.00 179.24 177.59 2r5h n ILE 224 N -3.04 0.93 0.20 4.15 -5.35 -0.84 -4.50 119.36 110.91 2r5h n ILE 224 Ca 0.01 -0.67 0.14 0.00 -0.27 0.00 0.00 62.75 61.97 2r5h n ILE 224 Cb 0.62 -0.41 0.75 0.00 -1.74 0.00 0.00 39.64 38.86 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 -4.17 2.71 -4.44 0.00 -2.24 -1.26 -1.32 114.28 103.56 2r5h n THR 226 Ca 0.01 -1.38 -0.24 0.00 -2.27 0.00 0.00 64.05 60.17 2r5h n THR 226 Cb 0.26 -0.29 -0.08 0.00 -2.10 0.00 0.00 70.33 68.12 2r5h n THR 226 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2r5h s SER 227 N -0.77 2.51 -0.10 3.42 0.01 0.26 -4.72 113.70 114.30 2r5h s SER 227 Ca 0.53 -1.76 -0.00 0.00 1.31 0.00 0.00 55.95 56.03 2r5h s SER 227 Cb 0.41 0.60 -0.02 0.00 0.21 0.00 0.00 66.02 67.22 2r5h s SER 227 CO 0.15 -1.03 -0.09 -0.63 0.41 0.00 0.00 173.24 172.06 2r5h s ILE 228 N -3.25 3.49 -0.26 1.44 1.09 -1.26 -1.79 121.20 120.66 2r5h s ILE 228 Ca 0.29 -0.53 -0.09 0.00 -1.10 0.00 0.00 60.65 59.22 2r5h s ILE 228 Cb 0.01 -2.46 -0.04 0.00 -1.06 0.00 0.00 42.46 38.92 2r5h s ILE 228 CO 0.20 0.55 0.12 0.00 -0.10 0.00 0.00 174.94 175.71 2r5h s LYS 230 N 1.59 1.68 -0.14 0.00 1.02 0.35 -0.91 119.74 123.34 2r5h s LYS 230 Ca 0.06 -0.39 0.01 0.00 0.02 0.00 0.00 55.97 55.68 2r5h s LYS 230 Cb -0.15 -1.45 -0.01 0.00 -0.52 0.00 0.00 37.83 35.70 2r5h s LYS 230 CO 0.07 -0.03 -0.16 -0.47 -0.92 0.00 0.00 175.35 173.84 2r5h s TYR 231 N 0.86 2.76 -0.08 3.18 5.04 -0.92 -4.06 117.35 124.13 2r5h s TYR 231 Ca -0.11 -0.88 -0.38 0.00 -2.44 0.00 0.00 57.07 53.26 2r5h s TYR 231 Cb -0.15 -1.84 -0.16 0.00 0.35 0.00 0.00 41.96 40.16 2r5h s TYR 231 CO 0.01 -0.36 1.53 -2.30 -1.34 0.00 0.00 175.55 173.10 2r5h n PRO 232 N 3.75 1.17 -2.26 4.97 -0.02 -1.26 -1.71 135.00 139.64 2r5h n PRO 232 Ca -0.19 0.43 -0.43 0.00 -2.02 0.00 0.00 63.50 61.29 2r5h n PRO 232 Cb 0.52 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 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 3.86 4.80 -0.33 2.55 2.03 0.21 -4.75 116.55 124.93 2r5h n ASP 233 Ca 0.22 -3.03 -0.12 0.00 0.52 0.00 0.00 54.79 52.39 2r5h n ASP 233 Cb 0.17 -1.54 -0.10 0.00 -0.72 0.00 0.00 41.12 38.93 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 6.01 -1.82 -0.41 -0.67 0.99 -1.89 0.19 116.97 119.37 2r5h h TYR 234 Ca 0.43 0.11 0.07 0.00 2.00 0.00 0.00 58.73 61.34 2r5h h TYR 234 Cb 0.66 0.90 -0.09 0.00 1.00 0.00 0.00 36.73 39.20 2r5h h TYR 234 CO 1.29 -0.40 -0.46 0.82 -0.00 0.00 0.00 178.16 179.41 2r5h h ILE 235 N -0.12 0.08 -0.52 -2.88 1.08 -1.98 0.12 117.51 113.30 2r5h h ILE 235 Ca 0.13 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.66 2r5h h ILE 235 Cb 0.46 0.08 -0.05 0.00 -3.07 0.00 0.00 36.82 34.24 2r5h h ILE 235 CO -0.82 0.00 0.22 0.50 -0.69 0.00 0.00 178.15 177.36 2r5h h LYS 236 N -0.34 0.41 -0.22 2.37 3.64 -1.72 -1.62 116.57 119.09 2r5h h LYS 236 Ca 0.13 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2r5h h LYS 236 Cb 0.59 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2r5h h LYS 236 CO -0.59 0.27 0.04 0.52 -2.27 0.00 0.00 179.45 177.42 2r5h h MET 237 N 0.42 0.32 0.06 1.90 2.86 0.13 -2.65 114.93 117.97 2r5h h MET 237 Ca 0.24 -0.04 -0.22 0.00 -2.06 0.00 0.00 59.70 57.62 2r5h h MET 237 Cb 0.22 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 2r5h h MET 237 CO -0.21 0.32 -1.14 0.28 1.06 0.00 0.00 176.91 177.21 2r5h h VAL 238 N 0.32 1.10 0.00 -2.22 2.07 -1.31 -3.02 116.25 113.18 2r5h h VAL 238 Ca 0.08 -2.31 0.00 0.00 0.82 0.00 0.00 66.70 65.29 2r5h h VAL 238 Cb 0.16 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 2r5h h VAL 238 CO -0.00 0.56 0.06 -1.20 0.02 0.00 0.00 177.57 177.01 2r5h n SER 239 N -4.20 0.00 -4.72 0.57 7.64 -0.62 -4.73 113.62 107.57 2r5h n SER 239 Ca -0.25 0.32 -0.42 0.00 1.01 0.00 0.00 58.87 59.53 2r5h n SER 239 Cb 0.76 -0.32 -0.03 0.00 -1.01 0.00 0.00 64.21 63.61 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 -2.60 4.17 0.00 1.43 2.56 -1.01 -4.96 118.70 118.29 2r5h s GLU 240 Ca 0.00 2.49 0.00 0.00 0.00 0.00 0.00 54.97 57.46 2r5h s GLU 240 Cb 0.00 -3.12 0.00 0.00 2.00 0.00 0.00 34.13 33.01 2r5h s GLU 240 CO 0.00 -0.68 0.48 -0.35 -0.56 0.00 0.00 175.26 174.14 2r5h n PRO 241 N 4.02 0.00 0.00 4.30 -0.04 -1.26 -2.89 135.00 139.13 2r5h n PRO 241 Ca 0.15 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 2r5h n PRO 241 Cb 0.37 -0.98 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 2r5h n PRO 241 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2r5h n TYR 242 N -0.52 0.00 -1.84 0.54 4.02 -1.26 -4.56 117.16 113.54 2r5h n TYR 242 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.73 2r5h n TYR 242 Cb 0.00 -0.08 -0.05 0.00 -0.02 0.00 0.00 39.34 39.19 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 -0.96 0.77 0.27 2.72 0.00 -1.14 -2.18 105.19 104.66 2r5h n GLY 243 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 2r5h n GLY 243 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2r5h h ASP 244 N 0.00 0.00 0.00 1.61 5.19 -1.87 -3.39 116.42 117.95 2r5h h ASP 244 Ca -0.35 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.06 2r5h h ASP 244 Cb 1.15 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.66 2r5h h ASP 244 CO 0.48 0.08 0.00 -1.20 -3.12 0.00 0.00 179.24 175.48 2r5h n SER 245 N -3.28 0.00 -4.13 6.45 7.64 -1.26 -1.89 113.62 117.15 2r5h n SER 245 Ca -0.00 0.67 -0.14 0.00 1.01 0.00 0.00 58.87 60.40 2r5h n SER 245 Cb 0.29 -0.45 -0.11 0.00 -1.01 0.00 0.00 64.21 62.94 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 -3.68 2.34 0.00 -3.43 2.34 -1.26 -3.58 118.68 111.41 2r5h s LEU 246 Ca 0.00 -0.71 0.00 0.00 0.06 0.00 0.00 54.13 53.48 2r5h s LEU 246 Cb 0.00 -0.27 0.00 0.00 -0.56 0.00 0.00 46.19 45.36 2r5h s LEU 246 CO 0.00 -0.23 0.00 2.22 -1.06 0.00 0.00 176.35 177.28 2r5h n PHE 247 N 0.94 0.00 -5.08 3.48 1.16 -0.87 -4.92 117.46 112.17 2r5h n PHE 247 Ca -0.19 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.07 2r5h n PHE 247 Cb 0.56 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 38.28 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 -1.94 2.56 -0.27 2.97 5.36 -1.24 -4.65 117.98 120.77 2r5h s PHE 248 Ca 0.00 -0.50 -0.25 0.00 -0.96 0.00 0.00 56.93 55.22 2r5h s PHE 248 Cb 0.00 -1.63 0.11 0.00 -0.34 0.00 0.00 43.02 41.16 2r5h s PHE 248 CO 0.00 -0.07 0.95 1.52 -1.46 0.00 0.00 175.22 176.16 2r5h s TYR 249 N -0.32 -0.55 -0.08 10.12 -0.85 -1.26 -2.54 117.35 121.86 2r5h s TYR 249 Ca 0.02 1.34 -0.07 0.00 -0.52 0.00 0.00 57.07 57.84 2r5h s TYR 249 Cb -0.13 0.34 0.02 0.00 0.38 0.00 0.00 41.96 42.58 2r5h s TYR 249 CO 0.02 -0.27 0.21 -0.48 -1.52 0.00 0.00 175.55 173.51 2r5h s LEU 250 N 0.22 1.16 0.07 -3.49 0.05 -0.87 -5.01 118.68 110.81 2r5h s LEU 250 Ca 0.02 0.42 0.08 0.00 0.05 0.00 0.00 54.13 54.71 2r5h s LEU 250 Cb -0.05 0.72 -0.03 0.00 -2.05 0.00 0.00 46.19 44.78 2r5h s LEU 250 CO -0.04 -0.08 -0.23 0.00 -0.55 0.00 0.00 176.35 175.46 2r5h s ARG 251 N 0.17 1.41 -0.42 1.48 1.70 -1.26 0.71 118.95 122.74 2r5h s ARG 251 Ca -0.01 -1.08 0.07 0.00 -0.47 0.00 0.00 55.73 54.25 2r5h s ARG 251 Cb -0.02 -1.62 0.18 0.00 -0.57 0.00 0.00 34.95 32.92 2r5h s ARG 251 CO -0.00 0.40 0.66 0.50 -1.08 0.00 0.00 175.30 175.78 2r5h s ARG 252 N -1.47 0.82 -0.02 3.89 3.52 0.80 -4.96 118.95 121.53 2r5h s ARG 252 Ca 0.09 -0.34 -0.01 0.00 -0.13 0.00 0.00 55.73 55.34 2r5h s ARG 252 Cb -0.09 0.08 -0.04 0.00 -1.56 0.00 0.00 34.95 33.34 2r5h s ARG 252 CO 0.03 -1.17 0.05 -1.83 -0.81 0.00 0.00 175.30 171.58 2r5h s GLU 253 N 1.74 3.01 -0.10 5.12 -1.05 -1.26 -2.71 118.70 123.45 2r5h s GLU 253 Ca 0.18 -0.48 -0.17 0.00 -0.15 0.00 0.00 54.97 54.34 2r5h s GLU 253 Cb -0.03 -2.83 0.04 0.00 -0.44 0.00 0.00 34.13 30.87 2r5h s GLU 253 CO -0.07 0.66 0.42 1.14 0.95 0.00 0.00 175.26 178.36 2r5h s GLN 254 N -1.53 0.63 0.11 -4.83 -2.07 0.37 -5.01 119.66 107.34 2r5h s GLN 254 Ca 0.20 0.29 -0.26 0.00 -1.82 0.00 0.00 55.36 53.77 2r5h s GLN 254 Cb -0.12 0.30 0.07 0.00 -1.09 0.00 0.00 33.01 32.17 2r5h s GLN 254 CO 0.11 -0.14 0.93 1.41 -1.32 0.00 0.00 175.29 176.28 2r5h s MET 255 N -0.48 1.10 -0.09 9.60 1.75 -1.26 -1.43 119.30 128.48 2r5h s MET 255 Ca -0.06 -0.56 -0.32 0.00 -1.25 0.00 0.00 55.69 53.50 2r5h s MET 255 Cb -0.03 0.41 0.12 0.00 2.84 0.00 0.00 34.83 38.16 2r5h s MET 255 CO 0.03 -0.50 1.17 -0.59 -0.65 0.00 0.00 175.02 174.48 2r5h s PHE 256 N -3.26 -0.13 -0.45 4.11 -0.12 -1.25 -4.92 117.98 111.95 2r5h s PHE 256 Ca 0.10 0.04 -0.29 0.00 -0.05 0.00 0.00 56.93 56.73 2r5h s PHE 256 Cb -0.01 0.54 0.03 0.00 -0.63 0.00 0.00 43.02 42.94 2r5h s PHE 256 CO -0.01 -0.31 1.11 0.14 -0.05 0.00 0.00 175.22 176.10 2r5h s VAL 257 N -2.58 4.27 -0.18 -2.49 -7.23 -1.26 0.10 120.40 111.03 2r5h s VAL 257 Ca 0.10 1.26 -0.17 0.00 -1.81 0.00 0.00 61.98 61.36 2r5h s VAL 257 Cb 0.01 -4.57 -0.22 0.00 0.56 0.00 0.00 36.38 32.16 2r5h s VAL 257 CO -0.05 -0.92 0.28 -0.09 -0.31 0.00 0.00 175.10 174.01 2r5h h ARG 258 N 9.05 0.09 -4.75 4.82 9.65 -1.23 -3.48 114.38 128.54 2r5h h ARG 258 Ca -0.23 -0.15 -0.32 0.00 -1.10 0.00 0.00 59.98 58.19 2r5h h ARG 258 Cb 1.06 0.05 -0.15 0.00 -1.39 0.00 0.00 29.97 29.55 2r5h h ARG 258 CO 1.11 1.07 -0.60 -1.01 2.80 0.00 0.00 179.97 183.34 2r5h s HIS 259 N -2.42 1.38 -0.04 2.20 3.76 -1.22 -5.01 115.29 113.94 2r5h s HIS 259 Ca -0.26 -1.34 0.00 0.00 -0.15 0.00 0.00 55.06 53.30 2r5h s HIS 259 Cb 0.06 -0.72 0.03 0.00 1.11 0.00 0.00 32.58 33.06 2r5h s HIS 259 CO 0.65 -0.55 -0.01 -0.51 -0.85 0.00 0.00 174.74 173.47 2r5h s LEU 260 N -3.25 1.09 0.16 0.89 1.02 -1.26 -2.27 118.68 115.05 2r5h s LEU 260 Ca 0.38 -0.07 0.06 0.00 0.02 0.00 0.00 54.13 54.53 2r5h s LEU 260 Cb 0.07 -0.33 -0.04 0.00 0.02 0.00 0.00 46.19 45.90 2r5h s LEU 260 CO 0.15 -0.10 -0.13 -0.36 0.02 0.00 0.00 176.35 175.92 2r5h s PHE 261 N 1.17 1.47 -0.20 0.29 2.99 0.13 -1.16 117.98 122.67 2r5h s PHE 261 Ca -0.07 -0.64 -0.06 0.00 0.00 0.00 0.00 56.93 56.16 2r5h s PHE 261 Cb -0.14 -0.72 -0.03 0.00 0.00 0.00 0.00 43.02 42.13 2r5h s PHE 261 CO -0.02 0.20 0.03 1.21 -0.00 0.00 0.00 175.22 176.64 2r5h s ASN 262 N -3.04 5.06 -0.11 1.36 3.04 -0.91 -0.10 114.94 120.25 2r5h s ASN 262 Ca 0.17 -0.14 -0.30 0.00 0.04 0.00 0.00 52.86 52.64 2r5h s ASN 262 Cb -0.01 -1.87 -0.02 0.00 -1.54 0.00 0.00 41.25 37.81 2r5h s ASN 262 CO 0.04 0.08 1.09 -0.13 -3.04 0.00 0.00 177.10 175.13 2r5h s ARG 263 N 0.94 4.37 0.55 0.43 1.81 0.07 0.81 118.95 127.94 2r5h s ARG 263 Ca 0.02 1.50 -0.18 0.00 -1.72 0.00 0.00 55.73 55.35 2r5h s ARG 263 Cb -0.14 -3.57 -0.05 0.00 -0.45 0.00 0.00 34.95 30.73 2r5h s ARG 263 CO 0.02 -0.42 1.09 0.00 -0.68 0.00 0.00 175.30 175.31 2r5h s ALA 264 N 2.32 2.71 0.00 2.13 0.00 -1.26 -4.78 121.76 122.89 2r5h s ALA 264 Ca 0.51 0.65 0.00 0.00 0.00 0.00 0.00 51.96 53.12 2r5h s ALA 264 Cb -0.20 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2r5h s ALA 264 CO 0.18 -0.73 0.00 0.41 0.00 0.00 0.00 175.76 175.61 2r5h n GLY 265 N -0.25 0.02 3.77 0.00 0.00 -1.26 -5.00 105.19 102.48 2r5h n GLY 265 Ca 0.10 -2.29 -0.38 0.00 0.00 0.00 0.00 46.02 43.46 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 -0.69 3.60 -0.25 2.61 -4.23 -1.26 -4.92 115.64 110.50 2r5h s THR 266 Ca 0.00 1.33 -0.36 0.00 -1.18 0.00 0.00 61.69 61.48 2r5h s THR 266 Cb 0.00 -3.74 -0.13 0.00 1.34 0.00 0.00 72.50 69.97 2r5h s THR 266 CO 0.00 0.11 1.97 0.52 -0.54 0.00 0.00 174.62 176.68 2r5h n VAL 267 N 0.28 0.34 -0.08 2.29 0.31 -1.26 -4.88 118.33 115.33 2r5h n VAL 267 Ca 0.03 -0.16 -0.14 0.00 -0.01 0.00 0.00 64.34 64.07 2r5h n VAL 267 Cb 0.48 -1.60 -0.10 0.00 -0.91 0.00 0.00 33.84 31.71 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 9.97 0.00 -4.41 2.92 0.00 -2.00 -3.47 103.07 106.08 2r5h h GLY 268 Ca -0.39 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.36 2r5h h GLY 268 CO 0.98 0.00 -0.84 -0.54 0.00 0.00 0.00 176.54 176.15 2r5h s GLU 269 N -2.17 1.30 -0.22 4.80 2.02 -1.26 -4.98 118.70 118.19 2r5h s GLU 269 Ca -0.19 -1.00 -0.11 0.00 0.02 0.00 0.00 54.97 53.69 2r5h s GLU 269 Cb 0.00 -1.46 -0.05 0.00 0.10 0.00 0.00 34.13 32.72 2r5h s GLU 269 CO 0.54 0.36 0.16 -0.80 0.02 0.00 0.00 175.26 175.54 2r5h s ASN 270 N -1.40 6.18 0.10 -0.19 -0.87 -1.26 -5.01 114.94 112.50 2r5h s ASN 270 Ca 0.07 0.19 -0.36 0.00 -1.57 0.00 0.00 52.86 51.19 2r5h s ASN 270 Cb -0.09 -2.10 -0.17 0.00 -0.02 0.00 0.00 41.25 38.87 2r5h s ASN 270 CO 0.02 0.12 1.25 0.52 -2.57 0.00 0.00 177.10 176.44 2r5h n VAL 271 N 3.90 0.25 -2.04 1.60 0.31 -1.26 -4.88 118.33 116.21 2r5h n VAL 271 Ca -0.15 -0.06 -0.41 0.00 -0.01 0.00 0.00 64.34 63.71 2r5h n VAL 271 Cb 0.52 -0.71 -0.02 0.00 -0.91 0.00 0.00 33.84 32.72 2r5h n VAL 271 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2r5h s PRO 272 N 0.19 4.29 -0.20 5.55 0.02 -1.26 -4.88 135.00 138.71 2r5h s PRO 272 Ca 0.82 2.28 -0.00 0.00 0.02 0.00 0.00 61.00 64.12 2r5h s PRO 272 Cb -0.97 -3.09 0.17 0.00 0.02 0.00 0.00 34.50 30.63 2r5h s PRO 272 CO 0.50 -0.34 1.82 -0.40 -0.33 0.00 0.00 177.00 178.24 2r5h n ASP 273 N 1.72 5.36 0.00 2.53 3.85 -1.26 -2.15 116.55 126.60 2r5h n ASP 273 Ca 0.04 -2.77 0.00 0.00 -0.71 0.00 0.00 54.79 51.35 2r5h n ASP 273 Cb 0.41 -0.96 0.00 0.00 -1.35 0.00 0.00 41.12 39.22 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 0.51 0.20 -0.58 -1.12 5.75 -1.26 -4.64 116.55 115.41 2r5h n ASP 274 Ca 0.20 -0.53 0.10 0.00 -0.01 0.00 0.00 54.79 54.56 2r5h n ASP 274 Cb 0.64 0.47 0.36 0.00 -1.03 0.00 0.00 41.12 41.56 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 -0.47 1.73 0.00 -2.12 4.77 -0.91 -4.97 117.00 115.03 2r5h n LEU 275 Ca 0.00 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 2r5h n LEU 275 Cb 0.02 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2r5h n LEU 275 CO 0.00 0.37 0.00 0.00 -1.33 0.00 0.00 177.39 176.43 2r5h n TYR 276 N 0.37 -0.18 -4.06 -1.77 0.18 -1.26 -5.11 117.16 105.33 2r5h n TYR 276 Ca 0.16 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.86 2r5h n TYR 276 Cb 0.34 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.19 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 -2.44 0.25 0.98 -3.48 1.01 -1.26 -4.96 121.20 111.30 2r5h s ILE 277 Ca 0.00 -1.49 -0.12 0.00 0.00 0.00 0.00 60.65 59.04 2r5h s ILE 277 Cb 0.00 -1.08 0.18 0.00 0.01 0.00 0.00 42.46 41.57 2r5h s ILE 277 CO 0.00 -0.79 1.11 -0.54 0.00 0.00 0.00 174.94 174.72 2r5h s LYS 278 N -2.98 0.62 0.00 2.79 -0.14 -1.26 -5.05 119.74 113.71 2r5h s LYS 278 Ca -0.01 0.42 0.00 0.00 -1.36 0.00 0.00 55.97 55.02 2r5h s LYS 278 Cb 0.01 -1.77 0.00 0.00 -1.68 0.00 0.00 37.83 34.39 2r5h s LYS 278 CO -0.06 -2.58 0.00 0.41 -0.76 0.00 0.00 175.35 172.36 2r5h n GLY 279 N -1.47 5.21 2.77 -3.33 0.00 -1.22 -5.00 105.19 102.14 2r5h n GLY 279 Ca 0.06 -1.57 -0.18 0.00 0.00 0.00 0.00 46.02 44.32 2r5h n GLY 279 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r5h s SER 280 N 1.00 0.66 0.71 1.61 1.04 -1.24 -4.41 113.70 113.07 2r5h s SER 280 Ca 0.00 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.44 2r5h s SER 280 Cb 0.00 -0.19 0.00 0.00 0.10 0.00 0.00 66.02 65.93 2r5h s SER 280 CO 0.00 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.68 2r5h n GLY 281 N 4.56 2.37 0.05 7.32 0.00 -1.26 -1.50 105.19 116.73 2r5h n GLY 281 Ca -0.19 0.39 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 2r5h n GLY 281 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2r5h h SER 282 N 0.00 -0.26 0.00 1.61 4.64 -1.97 1.88 113.55 119.46 2r5h h SER 282 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2r5h h SER 282 Cb 0.00 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2r5h h SER 282 CO 0.00 -0.03 0.00 0.35 -0.87 0.00 0.00 176.83 176.28 2r5h n THR 283 N -3.23 0.26 0.34 2.95 -2.24 -0.56 -1.63 114.28 110.17 2r5h n THR 283 Ca 0.00 0.07 0.11 0.00 -2.27 0.00 0.00 64.05 61.96 2r5h n THR 283 Cb 0.03 -1.07 0.19 0.00 -2.10 0.00 0.00 70.33 67.39 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 -1.04 2.41 -3.69 6.98 0.00 0.64 -3.41 120.51 122.39 2r5h n ALA 284 Ca 0.00 -0.96 -0.30 0.00 0.00 0.00 0.00 53.44 52.18 2r5h n ALA 284 Cb 0.00 -0.82 -0.13 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 -1.47 3.68 -0.44 0.00 2.47 -0.64 -4.66 114.94 113.87 2r5h s ASN 285 Ca 0.36 -2.30 -0.41 0.00 0.42 0.00 0.00 52.86 50.92 2r5h s ASN 285 Cb 0.21 -0.92 -0.17 0.00 -1.45 0.00 0.00 41.25 38.92 2r5h s ASN 285 CO 0.30 -0.31 1.43 0.18 -3.72 0.00 0.00 177.10 174.98 2r5h n LEU 286 N 3.96 1.04 -4.87 3.21 4.32 -1.26 -4.95 117.00 118.44 2r5h n LEU 286 Ca 0.06 1.02 -0.30 0.00 -0.02 0.00 0.00 56.01 56.77 2r5h n LEU 286 Cb 0.37 -0.77 -0.02 0.00 -1.62 0.00 0.00 43.42 41.38 2r5h n LEU 286 CO 0.20 -0.73 0.55 0.00 -1.22 0.00 0.00 177.39 176.18 2r5h s ALA 287 N 2.78 3.25 -0.43 -1.18 0.00 -1.26 -4.90 121.76 120.02 2r5h s ALA 287 Ca 0.93 -0.16 -0.45 0.00 0.00 0.00 0.00 51.96 52.28 2r5h s ALA 287 Cb -1.32 -2.84 -0.19 0.00 0.00 0.00 0.00 23.12 18.77 2r5h s ALA 287 CO 0.71 -0.26 1.49 0.45 0.00 0.00 0.00 175.76 178.15 2r5h n SER 288 N -1.83 1.05 -0.58 0.00 2.88 -1.26 -4.85 113.62 109.02 2r5h n SER 288 Ca 0.04 1.14 0.13 0.00 -1.33 0.00 0.00 58.87 58.85 2r5h n SER 288 Cb 0.54 -0.85 0.43 0.00 -0.75 0.00 0.00 64.21 63.58 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 3.61 1.82 -4.54 -3.46 2.88 -1.26 -4.78 113.62 107.89 2r5h n SER 289 Ca 0.29 -1.61 -0.43 0.00 -1.33 0.00 0.00 58.87 55.79 2r5h n SER 289 Cb -0.04 -0.01 -0.01 0.00 -0.75 0.00 0.00 64.21 63.40 2r5h n SER 289 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2r5h s ASN 290 N -1.98 6.77 0.78 -3.46 0.02 -1.26 -5.00 114.94 110.81 2r5h s ASN 290 Ca 0.36 -2.23 -0.12 0.00 -1.02 0.00 0.00 52.86 49.85 2r5h s ASN 290 Cb 0.21 -2.53 0.06 0.00 0.02 0.00 0.00 41.25 39.01 2r5h s ASN 290 CO 0.33 -1.18 1.13 -0.31 0.02 0.00 0.00 177.10 177.09 2r5h s TYR 291 N 3.81 3.00 -0.19 2.20 1.51 -1.26 -0.75 117.35 125.67 2r5h s TYR 291 Ca 0.48 0.94 -0.26 0.00 -1.01 0.00 0.00 57.07 57.21 2r5h s TYR 291 Cb 0.01 -3.26 0.07 0.00 -0.11 0.00 0.00 41.96 38.66 2r5h s TYR 291 CO -0.00 -1.64 0.69 -0.59 -1.11 0.00 0.00 175.55 172.89 2r5h s PHE 292 N -3.38 -0.72 0.10 2.71 -0.12 0.86 -4.78 117.98 112.64 2r5h s PHE 292 Ca 0.61 1.61 0.07 0.00 -0.05 0.00 0.00 56.93 59.17 2r5h s PHE 292 Cb -0.12 0.31 -0.04 0.00 -0.63 0.00 0.00 43.02 42.54 2r5h s PHE 292 CO 0.52 -0.45 -0.13 -1.25 -0.05 0.00 0.00 175.22 173.86 2r5h s PRO 293 N -0.18 2.04 0.12 1.99 0.04 -1.26 0.20 135.00 137.95 2r5h s PRO 293 Ca -0.04 -1.05 -0.25 0.00 0.04 0.00 0.00 61.00 59.69 2r5h s PRO 293 Cb -0.03 -2.25 -0.07 0.00 0.04 0.00 0.00 34.50 32.19 2r5h s PRO 293 CO 0.04 0.51 0.78 0.95 0.04 0.00 0.00 177.00 179.32 2r5h s THR 294 N -1.17 4.50 0.98 1.26 -4.23 -0.96 -4.98 115.64 111.04 2r5h s THR 294 Ca 0.20 1.70 -0.16 0.00 -1.18 0.00 0.00 61.69 62.24 2r5h s THR 294 Cb -0.11 -4.14 0.22 0.00 1.34 0.00 0.00 72.50 69.81 2r5h s THR 294 CO 0.12 0.46 1.34 -2.16 -0.54 0.00 0.00 174.62 173.84 2r5h s PRO 295 N -0.71 0.43 -0.39 3.99 0.04 -1.26 -0.94 135.00 136.16 2r5h s PRO 295 Ca 0.37 -0.53 0.05 0.00 0.04 0.00 0.00 61.00 60.94 2r5h s PRO 295 Cb -0.22 -1.84 0.17 0.00 0.04 0.00 0.00 34.50 32.64 2r5h s PRO 295 CO 0.25 -2.54 0.47 0.45 0.04 0.00 0.00 177.00 175.68 2r5h s SER 296 N -4.95 0.14 -0.64 6.66 0.15 0.28 -4.31 113.70 111.03 2r5h s SER 296 Ca 0.76 -1.32 -0.26 0.00 0.70 0.00 0.00 55.95 55.83 2r5h s SER 296 Cb -0.03 1.08 -0.11 0.00 -1.71 0.00 0.00 66.02 65.26 2r5h s SER 296 CO 0.53 -0.22 2.42 0.61 1.20 0.00 0.00 173.24 177.78 2r5h n GLY 297 N 4.26 0.01 2.62 9.45 0.00 0.94 -3.88 105.19 118.58 2r5h n GLY 297 Ca 0.12 0.48 -0.17 0.00 0.00 0.00 0.00 46.02 46.45 2r5h n GLY 297 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2r5h n SER 298 N 17.40 -3.13 -4.68 1.61 2.88 -1.26 -4.70 113.62 121.74 2r5h n SER 298 Ca 0.42 -0.49 -0.56 0.00 -1.33 0.00 0.00 58.87 56.92 2r5h n SER 298 Cb 0.49 -0.71 -0.07 0.00 -0.75 0.00 0.00 64.21 63.17 2r5h n SER 298 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 2r5h n MET 299 N -2.48 1.21 -2.78 -1.46 1.56 -1.26 -4.83 117.12 107.08 2r5h n MET 299 Ca 0.08 0.44 -0.41 0.00 -0.27 0.00 0.00 57.70 57.54 2r5h n MET 299 Cb 0.33 -2.13 -0.04 0.00 2.15 0.00 0.00 33.22 33.54 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 2.74 4.79 -0.04 1.12 -7.23 -1.26 -5.06 120.40 115.45 2r5h s VAL 300 Ca 0.94 1.95 0.05 0.00 -1.81 0.00 0.00 61.98 63.11 2r5h s VAL 300 Cb -1.02 -4.27 -0.01 0.00 0.56 0.00 0.00 36.38 31.65 2r5h s VAL 300 CO 0.60 0.23 -0.18 0.28 -0.31 0.00 0.00 175.10 175.72 2r5h s THR 301 N 0.63 1.48 0.12 5.32 -1.32 -1.26 -4.97 115.64 115.64 2r5h s THR 301 Ca 0.48 -0.75 -0.24 0.00 -1.21 0.00 0.00 61.69 59.96 2r5h s THR 301 Cb -0.21 -1.27 -0.06 0.00 -1.51 0.00 0.00 72.50 69.46 2r5h s THR 301 CO 0.27 0.42 1.67 -1.28 -2.21 0.00 0.00 174.62 173.49 2r5h h SER 302 N 6.15 -0.50 0.00 8.08 0.87 -2.00 -2.88 113.55 123.27 2r5h h SER 302 Ca -0.33 0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.30 2r5h h SER 302 Cb 1.17 0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 63.34 2r5h h SER 302 CO 0.48 -0.23 0.05 0.47 -0.53 0.00 0.00 176.83 177.07 2r5h n ASP 303 N -5.30 0.19 0.00 6.23 9.92 -1.26 -0.64 116.55 125.69 2r5h n ASP 303 Ca -0.05 -1.10 0.00 0.00 -0.53 0.00 0.00 54.79 53.11 2r5h n ASP 303 Cb 0.22 -0.04 0.00 0.00 -0.64 0.00 0.00 41.12 40.66 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 2.09 0.89 -1.68 2.24 0.00 -1.09 -5.11 120.51 117.85 2r5h n ALA 304 Ca 0.00 -0.04 -0.47 0.00 0.00 0.00 0.00 53.44 52.93 2r5h n ALA 304 Cb 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.43 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 2.24 0.16 0.00 1.13 0.19 -4.89 117.38 116.20 2r5h n GLN 305 Ca 0.00 0.82 0.12 0.00 -1.94 0.00 0.00 57.00 56.00 2r5h n GLN 305 Cb 0.47 -2.65 0.23 0.00 0.11 0.00 0.00 30.24 28.41 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 4.83 0.00 -6.07 5.09 1.08 -1.95 -3.46 117.51 117.03 2r5h h ILE 306 Ca -0.47 -0.79 -0.52 0.00 -0.39 0.00 0.00 64.86 62.69 2r5h h ILE 306 Cb 1.26 1.70 -0.02 0.00 -3.07 0.00 0.00 36.82 36.70 2r5h h ILE 306 CO 0.93 0.00 -0.19 0.49 -0.69 0.00 0.00 178.15 178.69 2r5h n PHE 307 N -2.70 -1.25 -0.90 1.37 3.01 -1.26 -4.34 117.46 111.39 2r5h n PHE 307 Ca 0.04 -2.18 0.00 0.00 1.01 0.00 0.00 57.45 56.32 2r5h n PHE 307 Cb 0.49 -0.47 0.00 0.00 -0.01 0.00 0.00 39.48 39.49 2r5h n PHE 307 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2r5h n ASN 308 N -2.03 -4.24 -4.39 4.37 4.13 0.55 -4.89 115.26 108.76 2r5h n ASN 308 Ca 0.05 0.00 -0.32 0.00 1.68 0.00 0.00 54.58 55.98 2r5h n ASN 308 Cb 0.60 -2.86 -0.14 0.00 -1.54 0.00 0.00 39.78 35.83 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 -1.52 2.65 0.23 3.52 2.20 -1.26 -5.00 119.74 120.57 2r5h s LYS 309 Ca 0.00 -0.77 -0.30 0.00 -0.36 0.00 0.00 55.97 54.54 2r5h s LYS 309 Cb 0.00 -2.34 -0.09 0.00 -1.51 0.00 0.00 37.83 33.89 2r5h s LYS 309 CO 0.00 0.47 1.00 -1.25 -0.36 0.00 0.00 175.35 175.22 2r5h s PRO 310 N -0.36 4.76 -0.17 4.03 0.04 -1.26 -4.12 135.00 137.92 2r5h s PRO 310 Ca 0.03 1.59 -0.04 0.00 0.04 0.00 0.00 61.00 62.62 2r5h s PRO 310 Cb -0.12 -3.27 -0.03 0.00 0.04 0.00 0.00 34.50 31.12 2r5h s PRO 310 CO 0.02 0.36 -0.02 0.71 0.04 0.00 0.00 177.00 178.12 2r5h s TYR 311 N -0.95 3.05 -0.23 0.56 4.12 0.96 -4.98 117.35 119.89 2r5h s TYR 311 Ca 0.43 -0.31 -0.06 0.00 0.02 0.00 0.00 57.07 57.15 2r5h s TYR 311 Cb -0.28 -2.01 -0.02 0.00 -1.52 0.00 0.00 41.96 38.13 2r5h s TYR 311 CO 0.34 -0.08 0.03 -1.58 0.02 0.00 0.00 175.55 174.28 2r5h s TRP 312 N 0.56 3.05 -0.32 2.71 0.23 -1.26 -2.02 118.94 121.89 2r5h s TRP 312 Ca -0.02 -0.51 0.13 0.00 -2.03 0.00 0.00 56.10 53.68 2r5h s TRP 312 Cb -0.14 -2.16 0.78 0.00 0.03 0.00 0.00 33.47 31.98 2r5h s TRP 312 CO 0.02 -0.33 1.69 1.28 0.96 0.00 0.00 176.95 180.57 2r5h n LEU 313 N 4.62 5.49 -0.23 2.99 4.77 1.43 -4.55 117.00 131.52 2r5h n LEU 313 Ca -0.17 -2.79 -0.03 0.00 -0.03 0.00 0.00 56.01 52.99 2r5h n LEU 313 Cb 0.51 -0.68 0.03 0.00 -2.33 0.00 0.00 43.42 40.96 2r5h n LEU 313 CO 0.31 0.62 0.65 0.06 -1.33 0.00 0.00 177.39 177.69 2r5h h GLN 314 N 3.81 -0.11 0.00 3.23 3.07 -1.87 -3.42 115.11 119.81 2r5h h GLN 314 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.75 2r5h h GLN 314 Cb 1.90 0.02 0.00 0.00 0.08 0.00 0.00 27.48 29.48 2r5h h GLN 314 CO 0.46 -0.07 0.00 0.54 0.09 0.00 0.00 178.83 179.85 2r5h n ARG 315 N -5.45 1.72 0.00 0.06 1.74 -1.26 -5.05 116.66 108.42 2r5h n ARG 315 Ca 0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 2r5h n ARG 315 Cb 0.36 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.80 2r5h n ARG 315 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r5h n ALA 316 N -3.00 0.00 0.31 7.54 0.00 -1.26 -4.95 120.51 119.14 2r5h n ALA 316 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2r5h n ALA 316 Cb 0.00 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.61 2r5h n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r5h n GLN 317 N 0.00 0.12 -3.44 0.00 -0.00 -1.26 -4.52 117.38 108.28 2r5h n GLN 317 Ca 0.00 0.14 -0.38 0.00 -0.00 0.00 0.00 57.00 56.76 2r5h n GLN 317 Cb 0.00 -1.50 -0.06 0.00 -0.00 0.00 0.00 30.24 28.68 2r5h n GLN 317 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 2r5h s GLY 318 N -2.36 2.53 0.07 2.61 0.00 -1.26 -5.05 107.32 103.86 2r5h s GLY 318 Ca 0.07 -0.15 -0.20 0.00 0.00 0.00 0.00 44.72 44.43 2r5h s GLY 318 CO 0.08 0.24 1.33 0.45 0.00 0.00 0.00 173.10 175.20 2r5h h HIS 319 N 4.71 -0.95 -3.84 1.90 3.86 -1.79 -3.39 115.15 115.64 2r5h h HIS 319 Ca -0.51 0.03 -0.54 0.00 -1.16 0.00 0.00 60.37 58.20 2r5h h HIS 319 Cb 1.22 0.42 0.19 0.00 1.06 0.00 0.00 27.41 30.30 2r5h h HIS 319 CO 0.70 -0.33 0.00 -1.71 0.86 0.00 0.00 177.93 177.45 2r5h n ASN 320 N -4.25 -0.05 -0.11 2.45 2.85 -0.93 -2.65 115.26 112.57 2r5h n ASN 320 Ca -0.04 0.53 0.00 0.00 -0.11 0.00 0.00 54.58 54.97 2r5h n ASN 320 Cb 0.23 -1.39 0.00 0.00 1.24 0.00 0.00 39.78 39.86 2r5h n ASN 320 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 2r5h n ASN 321 N -2.30 0.00 0.00 1.20 5.15 -1.26 -4.88 115.26 113.17 2r5h n ASN 321 Ca 0.11 -1.20 0.00 0.00 -0.60 0.00 0.00 54.58 52.89 2r5h n ASN 321 Cb 0.51 -0.04 0.00 0.00 -0.53 0.00 0.00 39.78 39.72 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 0.00 -0.79 3.56 8.20 0.00 -1.26 -4.78 105.19 110.11 2r5h n GLY 322 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 3.40 -0.36 -0.61 -1.09 -1.26 0.00 121.20 121.29 2r5h s ILE 323 Ca 0.00 -0.21 -0.06 0.00 -2.23 0.00 0.00 60.65 58.15 2r5h s ILE 323 Cb 0.00 -3.94 -0.18 0.00 -1.58 0.00 0.00 42.46 36.77 2r5h s ILE 323 CO 0.00 -0.89 2.87 0.00 -1.23 0.00 0.00 174.94 175.69 2r5h n TRP 325 N 2.95 0.06 -0.96 0.00 5.03 -1.26 0.15 117.44 123.41 2r5h n TRP 325 Ca 0.42 0.04 0.00 0.00 3.03 0.00 0.00 57.50 60.99 2r5h n TRP 325 Cb 0.58 -0.08 0.00 0.00 -1.03 0.00 0.00 31.31 30.78 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 0.16 0.67 2.18 6.99 0.00 -1.26 -3.66 105.19 110.27 2r5h n GLY 326 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.06 -3.06 -4.19 1.61 3.02 0.40 -4.94 115.26 108.04 2r5h n ASN 327 Ca 0.00 -0.06 -0.26 0.00 -0.03 0.00 0.00 54.58 54.23 2r5h n ASN 327 Cb 0.03 -2.16 -0.16 0.00 -0.61 0.00 0.00 39.78 36.89 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 -4.70 1.59 -0.06 3.52 -0.21 -1.22 -1.17 119.66 117.42 2r5h s GLN 328 Ca 0.06 -0.68 0.00 0.00 0.02 0.00 0.00 55.36 54.77 2r5h s GLN 328 Cb -0.03 -1.51 0.02 0.00 1.00 0.00 0.00 33.01 32.49 2r5h s GLN 328 CO 0.08 0.39 -0.05 -1.17 -2.12 0.00 0.00 175.29 172.42 2r5h s LEU 329 N -0.38 1.18 -0.49 2.90 0.20 -0.06 -4.59 118.68 117.45 2r5h s LEU 329 Ca 0.06 -0.16 -0.12 0.00 0.69 0.00 0.00 54.13 54.60 2r5h s LEU 329 Cb -0.08 -0.53 0.12 0.00 -0.43 0.00 0.00 46.19 45.27 2r5h s LEU 329 CO -0.00 -0.08 0.40 -0.36 -0.29 0.00 0.00 176.35 176.01 2r5h s PHE 330 N 1.21 3.35 -0.33 5.38 2.99 0.50 0.39 117.98 131.47 2r5h s PHE 330 Ca -0.06 -1.60 -0.12 0.00 0.00 0.00 0.00 56.93 55.15 2r5h s PHE 330 Cb -0.14 -3.56 -0.01 0.00 0.00 0.00 0.00 43.02 39.31 2r5h s PHE 330 CO -0.02 -0.99 0.21 0.08 -0.00 0.00 0.00 175.22 174.51 2r5h s VAL 331 N 1.46 5.00 -0.22 -0.44 1.01 -1.16 -1.94 120.40 124.11 2r5h s VAL 331 Ca 0.04 -0.33 -0.04 0.00 0.00 0.00 0.00 61.98 61.65 2r5h s VAL 331 Cb -0.27 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 2r5h s VAL 331 CO 0.01 0.00 -0.02 -0.89 0.00 0.00 0.00 175.10 174.20 2r5h s THR 332 N 1.67 3.57 0.07 3.92 2.01 1.02 0.44 115.64 128.34 2r5h s THR 332 Ca 0.05 -0.43 0.09 0.00 0.31 0.00 0.00 61.69 61.72 2r5h s THR 332 Cb -0.17 -2.63 -0.03 0.00 0.01 0.00 0.00 72.50 69.67 2r5h s THR 332 CO 0.09 0.41 -0.25 -0.69 -0.69 0.00 0.00 174.62 173.49 2r5h s VAL 333 N 1.44 2.00 -0.07 3.82 1.01 0.11 0.16 120.40 128.87 2r5h s VAL 333 Ca 0.05 -1.43 -0.03 0.00 0.00 0.00 0.00 61.98 60.57 2r5h s VAL 333 Cb -0.14 -1.74 0.04 0.00 0.00 0.00 0.00 36.38 34.54 2r5h s VAL 333 CO -0.01 0.22 0.14 -0.69 0.00 0.00 0.00 175.10 174.76 2r5h s VAL 334 N -0.89 -0.19 -0.12 2.92 1.01 -0.24 0.15 120.40 123.04 2r5h s VAL 334 Ca 0.11 0.31 -0.04 0.00 0.00 0.00 0.00 61.98 62.36 2r5h s VAL 334 Cb -0.10 -0.26 0.05 0.00 0.00 0.00 0.00 36.38 36.07 2r5h s VAL 334 CO 0.03 0.13 0.10 -0.62 0.00 0.00 0.00 175.10 174.74 2r5h s ASP 335 N 1.95 1.70 -0.06 3.32 2.15 -1.26 0.22 116.67 124.69 2r5h s ASP 335 Ca -0.00 -0.25 0.18 0.00 0.43 0.00 0.00 52.55 52.91 2r5h s ASP 335 Cb -0.12 -0.11 -0.27 0.00 -0.30 0.00 0.00 42.92 42.12 2r5h s ASP 335 CO -0.05 -0.30 0.32 0.35 -0.17 0.00 0.00 175.17 175.31 2r5h n THR 336 N 5.29 0.30 0.00 1.71 -2.24 -1.20 -4.36 114.28 113.79 2r5h n THR 336 Ca -0.05 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 2r5h n THR 336 Cb 0.49 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 2r5h n THR 336 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2r5h n THR 337 N -2.27 0.21 -2.97 4.28 -2.24 -1.26 -2.36 114.28 107.66 2r5h n THR 337 Ca -0.10 0.06 -0.15 0.00 -2.27 0.00 0.00 64.05 61.59 2r5h n THR 337 Cb 0.63 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 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 -0.99 0.83 0.00 -0.78 1.74 -1.23 0.10 116.66 116.34 2r5h n ARG 338 Ca 0.00 -2.55 0.06 0.00 -0.77 0.00 0.00 57.85 54.59 2r5h n ARG 338 Cb 0.01 -1.35 -0.05 0.00 -1.02 0.00 0.00 32.46 30.05 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 1.10 0.89 -4.39 0.55 3.41 -1.00 -4.78 113.62 109.42 2r5h n SER 339 Ca 0.15 -0.95 -0.51 0.00 -0.26 0.00 0.00 58.87 57.31 2r5h n SER 339 Cb 0.61 0.81 -0.10 0.00 -0.26 0.00 0.00 64.21 65.27 2r5h n SER 339 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2r5h n THR 340 N -0.90 0.05 -3.45 6.66 -1.04 -1.25 -3.70 114.28 110.65 2r5h n THR 340 Ca 0.03 -0.14 -0.39 0.00 -2.04 0.00 0.00 64.05 61.52 2r5h n THR 340 Cb 0.23 -1.03 -0.10 0.00 -1.82 0.00 0.00 70.33 67.61 2r5h n THR 340 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2r5h s ASN 341 N 7.53 6.19 0.33 8.00 2.20 -1.26 -4.68 114.94 133.25 2r5h s ASN 341 Ca 1.19 0.20 -0.15 0.00 -0.94 0.00 0.00 52.86 53.16 2r5h s ASN 341 Cb -1.15 -2.18 -0.09 0.00 -2.00 0.00 0.00 41.25 35.83 2r5h s ASN 341 CO 0.54 -0.14 0.75 0.00 -2.94 0.00 0.00 177.10 175.31 2r5h s MET 342 N 1.95 4.02 0.27 3.55 0.23 -0.40 -4.82 119.30 124.10 2r5h s MET 342 Ca 0.13 0.70 0.10 0.00 -1.03 0.00 0.00 55.69 55.58 2r5h s MET 342 Cb -0.16 -2.42 -0.04 0.00 -1.53 0.00 0.00 34.83 30.68 2r5h s MET 342 CO 0.10 0.15 -0.00 -1.54 -2.03 0.00 0.00 175.02 171.70 2r5h s SER 343 N -2.26 4.51 -0.19 -1.18 1.04 -1.26 0.58 113.70 114.95 2r5h s SER 343 Ca 0.54 -0.67 -0.20 0.00 0.48 0.00 0.00 55.95 56.10 2r5h s SER 343 Cb -0.10 -0.82 0.05 0.00 0.10 0.00 0.00 66.02 65.25 2r5h s SER 343 CO 0.17 -0.01 0.56 -1.48 0.98 0.00 0.00 173.24 173.46 2r5h s LEU 344 N -3.68 -0.13 -0.06 2.42 2.34 -0.27 -4.94 118.68 114.36 2r5h s LEU 344 Ca 0.32 1.04 -0.01 0.00 0.06 0.00 0.00 54.13 55.54 2r5h s LEU 344 Cb -0.06 1.94 0.03 0.00 -0.56 0.00 0.00 46.19 47.54 2r5h s LEU 344 CO 0.20 -0.24 0.01 0.00 -1.06 0.00 0.00 176.35 175.25 2r5h s ALA 346 N 1.86 4.11 0.32 0.00 0.00 -1.08 -4.84 121.76 122.13 2r5h s ALA 346 Ca 0.03 -1.46 0.09 0.00 0.00 0.00 0.00 51.96 50.62 2r5h s ALA 346 Cb -0.12 -1.58 -0.05 0.00 0.00 0.00 0.00 23.12 21.37 2r5h s ALA 346 CO -0.04 0.02 0.01 0.00 0.00 0.00 0.00 175.76 175.75 2r5h s ALA 347 N -2.17 3.20 -0.29 0.00 0.00 -1.26 -1.53 121.76 119.71 2r5h s ALA 347 Ca 0.42 -1.88 0.19 0.00 0.00 0.00 0.00 51.96 50.69 2r5h s ALA 347 Cb -0.09 -0.49 -0.26 0.00 0.00 0.00 0.00 23.12 22.28 2r5h s ALA 347 CO 0.30 0.12 0.53 1.51 0.00 0.00 0.00 175.76 178.21 2r5h n ILE 348 N -0.94 0.00 -3.64 0.00 0.13 0.36 -4.91 119.36 110.37 2r5h n ILE 348 Ca -0.05 -0.32 -0.10 0.00 -1.10 0.00 0.00 62.75 61.18 2r5h n ILE 348 Cb 0.61 0.36 -0.07 0.00 -0.84 0.00 0.00 39.64 39.70 2r5h n ILE 348 CO 0.00 0.00 0.00 -0.94 2.80 0.00 0.00 176.55 178.41 2r5h s SER 349 N -3.72 -0.64 0.00 9.51 1.04 -1.26 -5.01 113.70 113.62 2r5h s SER 349 Ca -0.03 1.19 0.07 0.00 0.48 0.00 0.00 55.95 57.67 2r5h s SER 349 Cb 0.13 1.22 0.43 0.00 0.10 0.00 0.00 66.02 67.89 2r5h s SER 349 CO 0.78 -0.20 0.98 0.35 0.98 0.00 0.00 173.24 176.13 2r5h n THR 350 N 2.79 0.00 0.00 2.02 -2.24 -1.26 -4.10 114.28 111.49 2r5h n THR 350 Ca -0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2r5h n THR 350 Cb 0.56 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 2r5h n THR 350 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2r5h n SER 351 N -0.67 0.00 -0.38 3.42 7.64 -1.26 -4.90 113.62 117.47 2r5h n SER 351 Ca 0.05 0.55 -0.04 0.00 1.01 0.00 0.00 58.87 60.44 2r5h n SER 351 Cb 0.02 -0.05 -0.00 0.00 -1.01 0.00 0.00 64.21 63.18 2r5h n SER 351 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2r5h n GLU 352 N -0.65 0.00 -0.20 1.43 4.71 -1.26 -4.87 120.64 119.80 2r5h n GLU 352 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 57.16 57.23 2r5h n GLU 352 Cb 0.00 -0.09 0.12 0.00 -1.01 0.00 0.00 31.44 30.46 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 -0.04 1.56 -3.80 2.62 -2.24 -1.26 -4.97 114.28 106.14 2r5h n THR 353 Ca 0.01 -1.93 -0.12 0.00 -2.27 0.00 0.00 64.05 59.74 2r5h n THR 353 Cb 0.03 -0.09 -0.11 0.00 -2.10 0.00 0.00 70.33 68.06 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 -2.37 0.02 0.33 4.28 -4.23 -1.26 -5.12 115.64 107.29 2r5h s THR 354 Ca 0.27 -0.19 -0.29 0.00 -1.18 0.00 0.00 61.69 60.30 2r5h s THR 354 Cb 0.24 -0.40 -0.11 0.00 1.34 0.00 0.00 72.50 73.57 2r5h s THR 354 CO 0.01 -0.11 1.42 -0.47 -0.54 0.00 0.00 174.62 174.93 2r5h s TYR 355 N -0.35 2.87 -0.04 3.99 5.04 -1.26 -4.97 117.35 122.62 2r5h s TYR 355 Ca -0.05 1.20 -0.02 0.00 -2.44 0.00 0.00 57.07 55.77 2r5h s TYR 355 Cb -0.03 -3.85 0.03 0.00 0.35 0.00 0.00 41.96 38.46 2r5h s TYR 355 CO 0.01 -2.53 0.06 0.15 -1.34 0.00 0.00 175.55 171.90 2r5h s LYS 356 N -1.50 -0.07 0.57 4.97 1.02 -1.26 -5.04 119.74 118.42 2r5h s LYS 356 Ca 0.53 0.37 0.46 0.00 0.02 0.00 0.00 55.97 57.35 2r5h s LYS 356 Cb -0.43 -0.47 1.58 0.00 -0.52 0.00 0.00 37.83 37.99 2r5h s LYS 356 CO 0.54 -0.31 1.52 -0.97 -0.92 0.00 0.00 175.35 175.21 2r5h h ASN 357 N 8.32 0.00 -0.04 2.83 -1.24 -1.94 0.95 115.58 124.46 2r5h h ASN 357 Ca -0.15 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.86 2r5h h ASN 357 Cb 1.12 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.17 2r5h h ASN 357 CO 0.18 0.00 0.00 0.35 -1.29 0.00 0.00 177.43 176.67 2r5h n THR 358 N -3.80 1.91 1.24 -3.57 -2.24 -1.26 -4.37 114.28 102.20 2r5h n THR 358 Ca 0.40 -2.15 0.13 0.00 -2.27 0.00 0.00 64.05 60.16 2r5h n THR 358 Cb 1.92 -0.21 0.39 0.00 -2.10 0.00 0.00 70.33 70.33 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 -1.24 1.96 -3.82 3.42 5.15 0.33 -4.94 115.26 116.13 2r5h n ASN 359 Ca 0.16 -1.68 -0.13 0.00 -0.60 0.00 0.00 54.58 52.33 2r5h n ASN 359 Cb 0.66 -0.05 -0.14 0.00 -0.53 0.00 0.00 39.78 39.73 2r5h n ASN 359 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2r5h s PHE 360 N -1.90 -0.09 -0.28 1.20 0.40 -1.26 -0.49 117.98 115.56 2r5h s PHE 360 Ca 0.35 0.26 -0.07 0.00 -0.60 0.00 0.00 56.93 56.86 2r5h s PHE 360 Cb 0.20 -0.02 -0.01 0.00 0.51 0.00 0.00 43.02 43.70 2r5h s PHE 360 CO 0.31 -0.07 0.08 0.15 0.70 0.00 0.00 175.22 176.39 2r5h s LYS 361 N 0.38 3.35 0.16 0.44 1.02 -0.58 -4.94 119.74 119.57 2r5h s LYS 361 Ca -0.03 -0.68 -0.21 0.00 0.02 0.00 0.00 55.97 55.07 2r5h s LYS 361 Cb -0.04 -3.36 -0.08 0.00 -0.52 0.00 0.00 37.83 33.83 2r5h s LYS 361 CO -0.01 -0.33 0.68 -1.21 -0.92 0.00 0.00 175.35 173.56 2r5h s GLU 362 N 1.56 4.31 0.17 1.68 0.41 -1.26 -2.63 118.70 122.93 2r5h s GLU 362 Ca 0.05 0.89 0.05 0.00 -0.41 0.00 0.00 54.97 55.54 2r5h s GLU 362 Cb -0.16 -3.10 -0.05 0.00 -1.78 0.00 0.00 34.13 29.04 2r5h s GLU 362 CO 0.03 0.52 -0.09 0.71 -0.49 0.00 0.00 175.26 175.94 2r5h s TYR 363 N -1.29 1.36 -0.11 1.61 1.51 0.24 -5.00 117.35 115.67 2r5h s TYR 363 Ca 0.36 -0.76 0.01 0.00 -1.01 0.00 0.00 57.07 55.67 2r5h s TYR 363 Cb -0.19 -0.70 0.02 0.00 -0.11 0.00 0.00 41.96 40.98 2r5h s TYR 363 CO 0.22 0.10 -0.12 -0.51 -1.11 0.00 0.00 175.55 174.13 2r5h s LEU 364 N -3.21 1.50 0.05 -1.29 1.43 -1.26 -1.12 118.68 114.79 2r5h s LEU 364 Ca 0.19 -0.38 0.06 0.00 -1.03 0.00 0.00 54.13 52.98 2r5h s LEU 364 Cb 0.03 -0.98 -0.03 0.00 0.03 0.00 0.00 46.19 45.24 2r5h s LEU 364 CO 0.02 -0.05 -0.18 -0.13 0.23 0.00 0.00 176.35 176.24 2r5h s ARG 365 N 1.34 1.14 -0.11 1.70 1.81 0.20 -4.37 118.95 120.66 2r5h s ARG 365 Ca -0.00 -0.91 -0.00 0.00 -1.72 0.00 0.00 55.73 53.09 2r5h s ARG 365 Cb -0.14 -1.24 0.02 0.00 -0.45 0.00 0.00 34.95 33.15 2r5h s ARG 365 CO -0.06 0.31 -0.08 -1.58 -0.68 0.00 0.00 175.30 173.21 2r5h s HIS 366 N -0.91 1.48 0.51 -0.53 2.46 -0.67 -1.27 115.29 116.35 2r5h s HIS 366 Ca 0.05 -0.73 0.02 0.00 0.47 0.00 0.00 55.06 54.87 2r5h s HIS 366 Cb -0.09 -1.22 0.02 0.00 -0.13 0.00 0.00 32.58 31.16 2r5h s HIS 366 CO 0.02 -0.50 0.72 0.20 -2.47 0.00 0.00 174.74 172.71 2r5h s GLY 367 N 1.63 1.76 -0.23 1.59 0.00 -1.26 -2.52 107.32 108.30 2r5h s GLY 367 Ca 0.04 -1.29 -0.10 0.00 0.00 0.00 0.00 44.72 43.37 2r5h s GLY 367 CO -0.07 -1.05 0.51 -0.54 0.00 0.00 0.00 173.10 171.95 2r5h s GLU 368 N -4.65 0.46 -0.20 2.90 0.41 0.90 -4.95 118.70 113.57 2r5h s GLU 368 Ca 0.54 1.09 0.00 0.00 -0.41 0.00 0.00 54.97 56.20 2r5h s GLU 368 Cb -0.10 0.32 0.02 0.00 -1.78 0.00 0.00 34.13 32.59 2r5h s GLU 368 CO 0.38 -0.20 -0.16 -2.00 -0.49 0.00 0.00 175.26 172.79 2r5h s GLU 369 N 2.21 3.01 0.39 1.61 2.12 -1.26 -1.20 118.70 125.58 2r5h s GLU 369 Ca -0.06 -0.83 0.08 0.00 0.36 0.00 0.00 54.97 54.52 2r5h s GLU 369 Cb -0.10 -2.70 -0.02 0.00 0.26 0.00 0.00 34.13 31.56 2r5h s GLU 369 CO -0.15 -0.24 0.34 0.71 -0.54 0.00 0.00 175.26 175.37 2r5h s TYR 370 N 1.32 2.77 -0.30 5.30 1.51 0.28 -1.76 117.35 126.47 2r5h s TYR 370 Ca 0.04 -0.43 -0.05 0.00 -1.01 0.00 0.00 57.07 55.62 2r5h s TYR 370 Cb -0.14 -2.03 0.19 0.00 -0.11 0.00 0.00 41.96 39.87 2r5h s TYR 370 CO -0.10 0.00 0.81 0.34 -1.11 0.00 0.00 175.55 175.49 2r5h s ASP 371 N -4.07 -0.99 0.10 2.29 2.15 -0.47 -0.36 116.67 115.32 2r5h s ASP 371 Ca 0.45 0.40 -0.04 0.00 0.43 0.00 0.00 52.55 53.79 2r5h s ASP 371 Cb -0.04 1.75 -0.05 0.00 -0.30 0.00 0.00 42.92 44.28 2r5h s ASP 371 CO 0.27 -0.18 0.32 -0.76 -0.17 0.00 0.00 175.17 174.64 2r5h s LEU 372 N 2.90 4.31 0.06 -1.34 1.43 -1.26 -0.29 118.68 124.49 2r5h s LEU 372 Ca 0.13 0.52 0.02 0.00 -1.03 0.00 0.00 54.13 53.77 2r5h s LEU 372 Cb -0.10 -3.09 -0.03 0.00 0.03 0.00 0.00 46.19 42.99 2r5h s LEU 372 CO -0.19 0.12 -0.07 -1.10 0.23 0.00 0.00 176.35 175.34 2r5h s GLN 373 N -2.42 0.61 0.21 1.70 -1.52 -1.10 -3.39 119.66 113.74 2r5h s GLN 373 Ca 0.37 -0.94 -0.19 0.00 -1.95 0.00 0.00 55.36 52.64 2r5h s GLN 373 Cb -0.13 -0.22 0.03 0.00 -0.22 0.00 0.00 33.01 32.48 2r5h s GLN 373 CO 0.23 0.02 0.57 -0.06 -0.25 0.00 0.00 175.29 175.80 2r5h s PHE 374 N -2.18 -0.20 -0.18 0.91 0.40 0.49 -2.41 117.98 114.82 2r5h s PHE 374 Ca -0.03 -0.15 -0.04 0.00 -0.60 0.00 0.00 56.93 56.11 2r5h s PHE 374 Cb -0.05 0.48 0.09 0.00 0.51 0.00 0.00 43.02 44.05 2r5h s PHE 374 CO -0.02 -0.97 0.25 0.42 0.70 0.00 0.00 175.22 175.60 2r5h s ILE 375 N -3.86 -0.39 -0.09 0.64 -1.09 0.33 -2.38 121.20 114.36 2r5h s ILE 375 Ca 0.08 0.04 -0.01 0.00 -2.23 0.00 0.00 60.65 58.53 2r5h s ILE 375 Cb -0.02 -0.60 -0.03 0.00 -1.58 0.00 0.00 42.46 40.23 2r5h s ILE 375 CO -0.02 -0.08 -0.03 -0.36 -1.23 0.00 0.00 174.94 173.21 2r5h s PHE 376 N 2.38 3.04 -0.23 3.97 0.40 1.23 -1.43 117.98 127.35 2r5h s PHE 376 Ca 0.06 0.05 -0.06 0.00 -0.60 0.00 0.00 56.93 56.37 2r5h s PHE 376 Cb -0.14 -1.78 -0.02 0.00 0.51 0.00 0.00 43.02 41.58 2r5h s PHE 376 CO -0.11 0.33 0.04 -1.14 0.70 0.00 0.00 175.22 175.04 2r5h s GLN 377 N -0.66 3.61 0.40 0.44 0.74 0.27 0.16 119.66 124.63 2r5h s GLN 377 Ca 0.10 -0.51 -0.26 0.00 0.05 0.00 0.00 55.36 54.75 2r5h s GLN 377 Cb -0.12 -3.22 -0.09 0.00 1.10 0.00 0.00 33.01 30.69 2r5h s GLN 377 CO 0.02 -0.14 1.26 -1.17 -0.55 0.00 0.00 175.29 174.71 2r5h s LEU 378 N 1.44 4.21 0.00 3.68 2.96 0.54 -1.93 118.68 129.58 2r5h s LEU 378 Ca 0.05 2.55 0.03 0.00 -0.22 0.00 0.00 54.13 56.54 2r5h s LEU 378 Cb -0.15 -3.94 -0.01 0.00 0.50 0.00 0.00 46.19 42.60 2r5h s LEU 378 CO 0.02 -0.79 0.11 0.00 -1.32 0.00 0.00 176.35 174.37 2r5h s LYS 380 N -2.83 0.86 -0.13 0.00 -2.85 -0.55 -2.96 119.74 111.29 2r5h s LYS 380 Ca 0.15 0.58 -0.03 0.00 -1.00 0.00 0.00 55.97 55.66 2r5h s LYS 380 Cb 0.01 0.41 0.05 0.00 -2.06 0.00 0.00 37.83 36.24 2r5h s LYS 380 CO 0.11 -0.19 0.06 0.42 0.10 0.00 0.00 175.35 175.84 2r5h s ILE 381 N -0.40 0.12 0.24 3.79 1.01 -0.98 0.11 121.20 125.09 2r5h s ILE 381 Ca -0.04 -0.07 -0.30 0.00 0.00 0.00 0.00 60.65 60.24 2r5h s ILE 381 Cb -0.03 -0.57 -0.09 0.00 0.01 0.00 0.00 42.46 41.78 2r5h s ILE 381 CO 0.04 -0.07 1.27 0.42 0.00 0.00 0.00 174.94 176.60 2r5h s THR 382 N 2.06 3.16 -0.74 2.92 -4.23 -1.26 -0.64 115.64 116.92 2r5h s THR 382 Ca 0.03 1.03 -0.15 0.00 -1.18 0.00 0.00 61.69 61.42 2r5h s THR 382 Cb -0.15 -3.66 0.19 0.00 1.34 0.00 0.00 72.50 70.23 2r5h s THR 382 CO -0.07 0.19 0.68 -0.76 -0.54 0.00 0.00 174.62 174.12 2r5h s LEU 383 N -0.69 6.57 0.00 4.79 1.02 0.18 -4.78 118.68 125.76 2r5h s LEU 383 Ca 0.53 -2.41 0.00 0.00 0.02 0.00 0.00 54.13 52.27 2r5h s LEU 383 Cb -0.36 -2.21 0.00 0.00 0.02 0.00 0.00 46.19 43.64 2r5h s LEU 383 CO 0.42 -0.66 0.00 0.35 0.02 0.00 0.00 176.35 176.48 2r5h n THR 384 N 4.37 0.00 -0.02 5.49 -2.24 -1.26 -4.70 114.28 115.92 2r5h n THR 384 Ca 0.05 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2r5h n THR 384 Cb 0.45 -1.00 -0.00 0.00 -2.10 0.00 0.00 70.33 67.67 2r5h n THR 384 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5h h ALA 385 N -1.57 0.00 0.00 6.98 0.00 -1.97 -1.92 119.26 120.78 2r5h h ALA 385 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2r5h h ALA 385 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2r5h h ALA 385 CO 0.00 0.01 0.00 -0.44 0.00 0.00 0.00 179.25 178.82 2r5h h ASP 386 N -0.40 0.00 0.00 0.00 3.45 -1.98 0.21 116.42 117.70 2r5h h ASP 386 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2r5h h ASP 386 Cb 0.01 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.78 2r5h h ASP 386 CO 0.00 0.00 0.00 0.52 -1.57 0.00 0.00 179.24 178.19 2r5h n VAL 387 N -2.85 0.00 -0.56 -1.35 0.31 -1.26 -3.38 118.33 109.24 2r5h n VAL 387 Ca -0.00 0.37 0.43 0.00 -0.01 0.00 0.00 64.34 65.14 2r5h n VAL 387 Cb 0.20 -0.77 0.69 0.00 -0.91 0.00 0.00 33.84 33.05 2r5h n VAL 387 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 2r5h n MET 388 N -0.64 -0.01 -0.11 5.55 0.00 -0.72 0.05 117.12 121.24 2r5h n MET 388 Ca 0.00 1.02 -0.13 0.00 -0.00 0.00 0.00 57.70 58.59 2r5h n MET 388 Cb 0.00 -2.22 -0.03 0.00 0.00 0.00 0.00 33.22 30.97 2r5h n MET 388 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 175.97 177.76 2r5h h THR 389 N 0.00 1.29 0.22 1.12 1.35 -0.76 -3.14 112.91 112.99 2r5h h THR 389 Ca 0.82 -1.42 -0.01 0.00 -0.55 0.00 0.00 66.41 65.25 2r5h h THR 389 Cb 3.07 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 70.94 2r5h h THR 389 CO -0.16 0.46 -0.11 0.22 -0.25 0.00 0.00 175.52 175.69 2r5h h TYR 390 N 0.56 -0.27 0.00 4.73 3.20 -0.39 0.20 116.97 124.99 2r5h h TYR 390 Ca 0.06 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2r5h h TYR 390 Cb 0.83 0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.19 2r5h h TYR 390 CO 0.07 -0.17 0.58 -0.89 -1.64 0.00 0.00 178.16 176.10 2r5h n ILE 391 N -3.29 0.00 -0.12 1.81 5.41 -0.99 0.83 119.36 123.01 2r5h n ILE 391 Ca -0.04 0.58 -0.26 0.00 1.00 0.00 0.00 62.75 64.03 2r5h n ILE 391 Cb 0.12 -1.27 -0.10 0.00 -0.71 0.00 0.00 39.64 37.67 2r5h n ILE 391 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 2r5h n HIS 392 N -1.50 0.40 0.30 1.39 -0.00 -0.67 -3.40 115.22 111.74 2r5h n HIS 392 Ca 0.00 0.17 0.16 0.00 0.46 0.00 0.00 57.72 58.52 2r5h n HIS 392 Cb 0.58 -1.02 0.78 0.00 -0.12 0.00 0.00 29.99 30.20 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 -1.00 0.00 0.00 0.26 0.02 0.25 -1.93 113.55 111.15 2r5h h SER 393 Ca -0.55 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.40 2r5h h SER 393 Cb 1.47 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.01 2r5h h SER 393 CO -0.33 0.00 0.00 0.80 -1.14 0.00 0.00 176.83 176.16 2r5h n MET 394 N -2.72 0.00 -3.67 3.45 0.00 0.24 -4.89 117.12 109.54 2r5h n MET 394 Ca -0.01 0.10 -0.30 0.00 0.00 0.00 0.00 57.70 57.50 2r5h n MET 394 Cb 0.16 -0.50 -0.14 0.00 0.00 0.00 0.00 33.22 32.75 2r5h n MET 394 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 2r5h s ASN 395 N -1.62 3.70 0.25 6.12 3.04 -1.22 -5.01 114.94 120.20 2r5h s ASN 395 Ca 0.00 -2.02 0.07 0.00 0.04 0.00 0.00 52.86 50.95 2r5h s ASN 395 Cb 0.00 -0.81 0.73 0.00 -1.54 0.00 0.00 41.25 39.63 2r5h s ASN 395 CO 0.00 -0.35 1.16 -1.54 -3.04 0.00 0.00 177.10 173.32 2r5h n SER 396 N 4.33 0.05 -0.24 -4.21 3.41 -0.73 -2.23 113.62 114.00 2r5h n SER 396 Ca 0.03 1.24 0.09 0.00 -0.26 0.00 0.00 58.87 59.97 2r5h n SER 396 Cb 0.39 -0.51 0.35 0.00 -0.26 0.00 0.00 64.21 64.18 2r5h n SER 396 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2r5h h THR 397 N 0.00 0.94 -0.40 6.66 1.35 -1.89 -2.74 112.91 116.82 2r5h h THR 397 Ca 0.52 -0.26 0.04 0.00 -0.55 0.00 0.00 66.41 66.16 2r5h h THR 397 Cb 1.21 0.12 -0.05 0.00 -1.73 0.00 0.00 68.15 67.70 2r5h h THR 397 CO -0.64 0.14 -0.24 -0.38 -0.25 0.00 0.00 175.52 174.15 2r5h n ILE 398 N -4.51 -0.27 0.04 6.82 2.08 -0.95 0.23 119.36 122.79 2r5h n ILE 398 Ca 0.14 1.75 -0.04 0.00 0.56 0.00 0.00 62.75 65.16 2r5h n ILE 398 Cb 0.34 -2.23 -0.02 0.00 -0.75 0.00 0.00 39.64 36.98 2r5h n ILE 398 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2r5h h LEU 399 N 0.00 -0.31 -0.94 1.39 3.38 -1.74 0.89 115.31 117.98 2r5h h LEU 399 Ca 0.06 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.15 2r5h h LEU 399 Cb 0.17 0.11 -0.11 0.00 0.09 0.00 0.00 40.66 40.91 2r5h h LEU 399 CO -0.38 -0.13 -0.55 -0.62 0.09 0.00 0.00 178.44 176.85 2r5h n GLU 400 N -3.02 -0.41 -0.04 1.13 1.02 -0.69 -1.52 120.64 117.11 2r5h n GLU 400 Ca -0.02 1.46 -0.08 0.00 -0.02 0.00 0.00 57.16 58.50 2r5h n GLU 400 Cb 0.09 -2.15 -0.02 0.00 -0.02 0.00 0.00 31.44 29.35 2r5h n GLU 400 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2r5h h ASP 401 N 0.00 -0.44 0.00 1.62 3.32 0.30 -3.38 116.42 117.84 2r5h h ASP 401 Ca 0.15 0.10 -0.57 0.00 0.02 0.00 0.00 57.03 56.73 2r5h h ASP 401 Cb 0.38 0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.13 2r5h h ASP 401 CO -0.88 -0.17 1.05 0.79 -1.72 0.00 0.00 179.24 178.30 2r5h n TRP 402 N -5.29 0.84 0.00 4.55 8.01 0.31 -5.08 117.44 120.77 2r5h n TRP 402 Ca -0.01 0.56 0.00 0.00 -1.31 0.00 0.00 57.50 56.73 2r5h n TRP 402 Cb 0.21 -1.76 0.00 0.00 -2.01 0.00 0.00 31.31 27.75 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 5.99 0.00 -4.61 -0.99 5.15 -1.26 -4.91 115.26 114.63 2r5h n ASN 403 Ca 0.43 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 54.11 2r5h n ASN 403 Cb -0.03 0.03 0.20 0.00 -0.53 0.00 0.00 39.78 39.45 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 -0.47 0.35 -0.31 1.20 2.12 -1.26 -5.04 118.70 115.30 2r5h s GLU 438 Ca 0.00 1.35 -0.29 0.00 0.36 0.00 0.00 54.97 56.39 2r5h s GLU 438 Cb 0.00 -1.67 -0.01 0.00 0.26 0.00 0.00 34.13 32.71 2r5h s GLU 438 CO 0.00 -3.02 1.64 0.34 -0.54 0.00 0.00 175.26 173.68 2r5h s ASP 439 N -2.59 6.17 0.07 -1.70 3.68 -1.26 -4.94 116.67 116.10 2r5h s ASP 439 Ca 0.67 1.28 0.07 0.00 2.13 0.00 0.00 52.55 56.71 2r5h s ASP 439 Cb -0.24 -2.53 0.35 0.00 -1.45 0.00 0.00 42.92 39.05 2r5h s ASP 439 CO 0.60 -1.49 1.22 -0.81 0.13 0.00 0.00 175.17 174.83 2r5h n PRO 440 N 8.09 0.03 -1.26 4.34 -0.04 -1.26 -0.43 135.00 144.47 2r5h n PRO 440 Ca 0.20 0.48 -0.09 0.00 -0.04 0.00 0.00 63.50 64.05 2r5h n PRO 440 Cb 0.47 -1.60 0.12 0.00 -0.04 0.00 0.00 33.50 32.45 2r5h n PRO 440 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2r5h n LEU 441 N -1.67 3.99 0.12 1.53 4.77 -1.26 -4.49 117.00 119.99 2r5h n LEU 441 Ca 0.00 -4.27 -0.23 0.00 -0.03 0.00 0.00 56.01 51.48 2r5h n LEU 441 Cb 0.04 -0.48 -0.14 0.00 -2.33 0.00 0.00 43.42 40.51 2r5h n LEU 441 CO 0.05 1.70 -0.15 0.50 -1.33 0.00 0.00 177.39 178.15 2r5h h LYS 442 N 1.54 0.56 -0.19 3.23 1.63 -1.16 -3.35 116.57 118.83 2r5h h LYS 442 Ca 0.20 -0.86 0.00 0.00 -0.85 0.00 0.00 60.65 59.14 2r5h h LYS 442 Cb 1.30 0.31 0.00 0.00 -0.60 0.00 0.00 32.23 33.24 2r5h h LYS 442 CO 0.42 1.40 0.00 0.36 -3.45 0.00 0.00 179.45 178.19 2r5h n LYS 443 N -3.74 1.42 -4.30 1.90 0.00 -1.26 -4.85 118.16 107.34 2r5h n LYS 443 Ca -0.15 -0.65 -0.20 0.00 -0.00 0.00 0.00 58.31 57.31 2r5h n LYS 443 Cb 1.05 -1.14 -0.11 0.00 -0.00 0.00 0.00 35.03 34.83 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 -1.76 1.65 -0.21 5.58 1.51 -1.26 -5.15 117.35 117.72 2r5h s TYR 444 Ca 0.12 -0.51 -0.04 0.00 -1.01 0.00 0.00 57.07 55.64 2r5h s TYR 444 Cb 0.06 -0.84 -0.01 0.00 -0.11 0.00 0.00 41.96 41.06 2r5h s TYR 444 CO 0.08 0.25 -0.05 0.99 -1.11 0.00 0.00 175.55 175.72 2r5h s THR 445 N -2.09 3.37 0.16 -0.71 2.01 -1.26 -5.00 115.64 112.11 2r5h s THR 445 Ca 0.13 -0.50 0.04 0.00 0.31 0.00 0.00 61.69 61.67 2r5h s THR 445 Cb -0.05 -2.52 -0.05 0.00 0.01 0.00 0.00 72.50 69.89 2r5h s THR 445 CO 0.05 0.43 -0.08 -0.36 -0.69 0.00 0.00 174.62 173.97 2r5h s PHE 446 N 1.37 1.27 -0.49 4.92 0.40 -1.26 -0.71 117.98 123.47 2r5h s PHE 446 Ca 0.04 -0.81 -0.27 0.00 -0.60 0.00 0.00 56.93 55.30 2r5h s PHE 446 Cb -0.14 -0.67 -0.05 0.00 0.51 0.00 0.00 43.02 42.67 2r5h s PHE 446 CO -0.03 0.03 2.16 -0.46 0.70 0.00 0.00 175.22 177.62 2r5h s TRP 447 N -3.38 1.34 0.15 0.36 -0.11 -0.43 -4.80 118.94 112.06 2r5h s TRP 447 Ca 0.18 1.14 -0.30 0.00 1.22 0.00 0.00 56.10 58.34 2r5h s TRP 447 Cb 0.03 -3.83 -0.07 0.00 -1.50 0.00 0.00 33.47 28.10 2r5h s TRP 447 CO 0.01 -2.64 1.23 -1.21 -4.62 0.00 0.00 176.95 169.73 2r5h s GLU 448 N 7.46 4.45 -0.05 5.86 0.41 -1.26 -1.16 118.70 134.40 2r5h s GLU 448 Ca 0.86 1.89 -0.00 0.00 -0.41 0.00 0.00 54.97 57.31 2r5h s GLU 448 Cb -0.18 -3.26 0.03 0.00 -1.78 0.00 0.00 34.13 28.94 2r5h s GLU 448 CO 0.26 -0.18 -0.01 0.08 -0.49 0.00 0.00 175.26 174.91 2r5h s VAL 449 N 0.36 0.38 -0.39 2.63 1.01 0.37 -4.91 120.40 119.86 2r5h s VAL 449 Ca 0.56 0.04 -0.06 0.00 0.00 0.00 0.00 61.98 62.52 2r5h s VAL 449 Cb -0.33 -0.49 0.08 0.00 0.00 0.00 0.00 36.38 35.65 2r5h s VAL 449 CO 0.34 0.22 0.18 0.21 0.00 0.00 0.00 175.10 176.06 2r5h s ASN 450 N 1.43 5.36 -0.24 3.32 3.84 -1.26 0.03 114.94 127.41 2r5h s ASN 450 Ca -0.03 -1.59 0.14 0.00 0.21 0.00 0.00 52.86 51.58 2r5h s ASN 450 Cb -0.13 -1.88 0.82 0.00 -0.55 0.00 0.00 41.25 39.51 2r5h s ASN 450 CO -0.03 -0.47 1.76 0.18 -2.79 0.00 0.00 177.10 175.75 2r5h n LEU 451 N 4.75 5.79 0.01 3.21 4.77 -0.18 -4.60 117.00 130.75 2r5h n LEU 451 Ca -0.08 -2.95 -0.18 0.00 -0.03 0.00 0.00 56.01 52.77 2r5h n LEU 451 Cb 0.43 -0.69 -0.11 0.00 -2.33 0.00 0.00 43.42 40.72 2r5h n LEU 451 CO 0.34 0.64 0.22 0.11 -1.33 0.00 0.00 177.39 177.37 2r5h h LYS 452 N 3.94 0.50 -0.99 3.23 1.57 -1.91 -1.86 116.57 121.05 2r5h h LYS 452 Ca 0.01 -0.52 -0.09 0.00 -1.87 0.00 0.00 60.65 58.18 2r5h h LYS 452 Cb 2.01 0.14 -0.06 0.00 0.08 0.00 0.00 32.23 34.41 2r5h h LYS 452 CO 0.51 1.15 0.12 0.39 -0.57 0.00 0.00 179.45 181.06 2r5h n GLU 453 N -4.13 1.37 0.00 3.15 4.71 -1.26 -3.46 120.64 121.01 2r5h n GLU 453 Ca -0.10 -0.66 0.00 0.00 -0.01 0.00 0.00 57.16 56.39 2r5h n GLU 453 Cb 0.71 -1.32 0.00 0.00 -1.01 0.00 0.00 31.44 29.82 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 0.14 1.99 -1.82 3.49 4.76 -0.71 -5.07 118.16 120.95 2r5h n LYS 454 Ca 0.12 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.15 2r5h n LYS 454 Cb 0.71 -0.93 -0.01 0.00 -1.84 0.00 0.00 35.03 32.96 2r5h n LYS 454 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2r5h s PHE 455 N -1.79 2.65 -0.08 2.13 0.40 -1.14 -4.50 117.98 115.64 2r5h s PHE 455 Ca 0.00 1.10 -0.03 0.00 -0.60 0.00 0.00 56.93 57.40 2r5h s PHE 455 Cb 0.00 -4.01 0.04 0.00 0.51 0.00 0.00 43.02 39.56 2r5h s PHE 455 CO 0.00 -3.05 0.14 0.45 0.70 0.00 0.00 175.22 173.45 2r5h s SER 456 N -0.02 0.89 0.02 1.36 0.15 0.14 -4.97 113.70 111.26 2r5h s SER 456 Ca 0.55 0.24 -0.15 0.00 0.70 0.00 0.00 55.95 57.29 2r5h s SER 456 Cb -0.46 0.18 -0.08 0.00 -1.71 0.00 0.00 66.02 63.94 2r5h s SER 456 CO 0.59 -0.25 1.07 0.00 1.20 0.00 0.00 173.24 175.85 2r5h h ALA 457 N 8.38 -0.99 -1.88 5.45 0.00 -1.86 -1.77 119.26 126.58 2r5h h ALA 457 Ca -0.13 -0.12 -0.56 0.00 0.00 0.00 0.00 54.91 54.10 2r5h h ALA 457 Cb 1.12 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 2r5h h ALA 457 CO 0.15 -0.96 1.48 0.16 0.00 0.00 0.00 179.25 180.09 2r5h s ASP 458 N -3.09 5.32 0.02 0.00 3.84 -1.26 -4.35 116.67 117.15 2r5h s ASP 458 Ca -0.08 1.62 0.28 0.00 -0.00 0.00 0.00 52.55 54.37 2r5h s ASP 458 Cb 0.01 -2.51 1.09 0.00 -1.38 0.00 0.00 42.92 40.12 2r5h s ASP 458 CO 0.23 -2.11 1.83 0.18 -0.00 0.00 0.00 175.17 175.31 2r5h n LEU 459 N 12.30 0.14 0.00 2.11 4.77 -1.26 -2.94 117.00 132.12 2r5h n LEU 459 Ca 0.30 0.42 0.03 0.00 -0.03 0.00 0.00 56.01 56.73 2r5h n LEU 459 Cb 0.47 -0.44 0.12 0.00 -2.33 0.00 0.00 43.42 41.24 2r5h n LEU 459 CO 0.67 0.01 0.55 0.47 -1.33 0.00 0.00 177.39 177.76 2r5h n ASP 460 N -1.56 0.00 -0.25 -1.43 9.92 -1.26 -2.25 116.55 119.72 2r5h n ASP 460 Ca 0.07 0.38 0.02 0.00 -0.53 0.00 0.00 54.79 54.73 2r5h n ASP 460 Cb 0.35 -0.41 0.05 0.00 -0.64 0.00 0.00 41.12 40.46 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 -1.41 1.57 -4.69 -1.24 1.13 -1.15 -4.87 117.38 106.71 2r5h n GLN 461 Ca 0.02 -1.34 -0.26 0.00 -1.94 0.00 0.00 57.00 53.48 2r5h n GLN 461 Cb 0.05 -1.11 -0.14 0.00 0.11 0.00 0.00 30.24 29.15 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 -0.75 1.84 0.20 1.08 0.40 -0.95 -5.05 117.98 114.74 2r5h s PHE 462 Ca 0.08 -0.37 -0.11 0.00 -0.60 0.00 0.00 56.93 55.93 2r5h s PHE 462 Cb 0.05 -1.10 0.12 0.00 0.51 0.00 0.00 43.02 42.60 2r5h s PHE 462 CO 0.07 0.08 1.81 -1.00 0.70 0.00 0.00 175.22 176.87 2r5h h PRO 463 N 4.95 0.98 -0.07 0.24 0.13 -1.96 0.34 132.00 136.62 2r5h h PRO 463 Ca -0.42 -0.12 0.02 0.00 -0.87 0.00 0.00 66.00 64.60 2r5h h PRO 463 Cb 1.16 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 2r5h h PRO 463 CO 0.44 0.74 -0.03 1.25 -0.23 0.00 0.00 178.00 180.18 2r5h h LEU 464 N 0.96 -0.09 0.93 1.56 6.46 -1.96 -1.87 115.31 121.30 2r5h h LEU 464 Ca 0.25 0.02 -0.04 0.00 -0.12 0.00 0.00 57.88 57.99 2r5h h LEU 464 Cb 0.05 0.05 0.01 0.00 -0.73 0.00 0.00 40.66 40.04 2r5h h LEU 464 CO -0.04 -0.04 -0.48 1.23 -0.62 0.00 0.00 178.44 178.50 2r5h h GLY 465 N -0.02 -1.37 -0.46 3.75 0.00 -1.48 0.33 103.07 103.83 2r5h h GLY 465 Ca 0.04 0.52 0.08 0.00 0.00 0.00 0.00 47.33 47.97 2r5h h GLY 465 CO -0.08 -0.49 -0.14 0.54 0.00 0.00 0.00 176.54 176.37 2r5h n ARG 466 N -5.56 -0.07 0.38 4.80 1.74 0.11 0.14 116.66 118.19 2r5h n ARG 466 Ca -0.16 0.71 -0.15 0.00 -0.77 0.00 0.00 57.85 57.48 2r5h n ARG 466 Cb 0.52 -1.06 -0.07 0.00 -1.02 0.00 0.00 32.46 30.82 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 -0.95 -1.00 5.56 1.57 -0.94 -3.02 116.57 117.78 2r5h h LYS 467 Ca 0.19 0.06 0.23 0.00 -1.87 0.00 0.00 60.65 59.27 2r5h h LYS 467 Cb 0.31 0.22 -0.10 0.00 0.08 0.00 0.00 32.23 32.74 2r5h h LYS 467 CO -0.47 -0.63 0.63 0.35 -0.57 0.00 0.00 179.45 178.76 2r5h h PHE 468 N -1.25 0.83 -0.76 -1.35 3.57 0.34 2.74 116.94 121.06 2r5h h PHE 468 Ca -0.10 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.51 2r5h h PHE 468 Cb 0.76 -0.24 -0.07 0.00 2.79 0.00 0.00 35.95 39.18 2r5h h PHE 468 CO 0.00 0.13 0.43 1.25 -2.23 0.00 0.00 178.31 177.89 2r5h h LEU 469 N 0.54 0.61 0.00 0.59 5.85 -0.69 -2.42 115.31 119.80 2r5h h LEU 469 Ca 0.58 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.34 2r5h h LEU 469 Cb 1.22 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2r5h h LEU 469 CO -0.33 0.37 0.00 -0.11 -0.34 0.00 0.00 178.44 178.02 2r5h n LEU 470 N -4.77 0.00 0.00 2.25 0.00 0.92 -4.47 117.00 110.93 2r5h n LEU 470 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.13 2r5h n LEU 470 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.66 2r5h n LEU 470 CO 0.27 0.00 0.00 1.67 0.00 0.00 0.00 177.39 179.33 2r5h n GLN 471 N -0.77 0.00 -0.10 1.96 0.00 -0.93 -5.09 117.38 112.45 2r5h n GLN 471 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.11 2r5h n GLN 471 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.29 2r5h n GLN 471 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95