#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 4.31 0.00 0.00 1.01 -1.26 -5.10 120.40 119.36 2r5h s VAL 21 Ca 0.00 -0.78 -0.17 0.00 0.00 0.00 0.00 61.98 61.04 2r5h s VAL 21 Cb 0.00 -3.03 0.03 0.00 0.00 0.00 0.00 36.38 33.38 2r5h s VAL 21 CO 0.00 0.19 0.36 0.68 0.00 0.00 0.00 175.10 176.33 2r5h s VAL 22 N -1.29 0.06 0.10 2.92 -7.23 -1.26 -5.12 120.40 108.59 2r5h s VAL 22 Ca 0.26 -0.47 -0.35 0.00 -1.81 0.00 0.00 61.98 59.61 2r5h s VAL 22 Cb -0.12 -0.77 -0.18 0.00 0.56 0.00 0.00 36.38 35.87 2r5h s VAL 22 CO 0.18 -0.26 1.02 -0.24 -0.31 0.00 0.00 175.10 175.49 2r5h n SER 23 N 0.97 0.37 0.30 4.85 2.88 -1.26 -4.73 113.62 117.00 2r5h n SER 23 Ca -0.20 1.14 0.18 0.00 -1.33 0.00 0.00 58.87 58.66 2r5h n SER 23 Cb 0.57 -1.05 0.93 0.00 -0.75 0.00 0.00 64.21 63.91 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 2.53 0.25 -0.46 2.46 1.35 -1.83 0.69 112.91 117.89 2r5h h THR 24 Ca -0.44 -0.26 0.13 0.00 -0.55 0.00 0.00 66.41 65.30 2r5h h THR 24 Cb 1.39 1.20 -0.02 0.00 -1.73 0.00 0.00 68.15 69.00 2r5h h THR 24 CO 0.66 0.04 0.33 0.44 -0.25 0.00 0.00 175.52 176.74 2r5h h ASP 25 N 0.00 0.00 0.00 5.36 3.32 -1.83 0.59 116.42 123.86 2r5h h ASP 25 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2r5h h ASP 25 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 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 -4.40 0.00 -0.01 3.56 1.02 0.24 -4.16 120.64 116.89 2r5h n GLU 26 Ca 0.08 0.45 0.13 0.00 -0.02 0.00 0.00 57.16 57.80 2r5h n GLU 26 Cb 0.54 -1.39 0.66 0.00 -0.02 0.00 0.00 31.44 31.23 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 -1.79 0.03 -5.07 -0.32 0.18 -0.99 -4.84 117.16 104.36 2r5h n TYR 27 Ca 0.00 -0.02 -0.32 0.00 1.88 0.00 0.00 57.90 59.45 2r5h n TYR 27 Cb 0.00 0.00 -0.15 0.00 -0.38 0.00 0.00 39.34 38.81 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 -1.97 2.50 -0.11 -3.48 1.01 0.20 -4.69 120.40 113.87 2r5h s VAL 28 Ca 0.37 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.36 2r5h s VAL 28 Cb 0.18 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 2r5h s VAL 28 CO 0.30 0.55 -0.10 0.00 0.00 0.00 0.00 175.10 175.84 2r5h s ALA 29 N -0.70 2.79 -0.18 5.51 0.00 0.27 -4.67 121.76 124.77 2r5h s ALA 29 Ca 0.11 -0.89 -0.07 0.00 0.00 0.00 0.00 51.96 51.11 2r5h s ALA 29 Cb -0.10 -1.24 -0.04 0.00 0.00 0.00 0.00 23.12 21.74 2r5h s ALA 29 CO 0.00 0.37 0.04 1.03 0.00 0.00 0.00 175.76 177.21 2r5h s ARG 30 N -0.11 3.89 0.36 0.00 0.52 -1.26 -1.68 118.95 120.67 2r5h s ARG 30 Ca -0.00 -0.39 -0.00 0.00 -0.52 0.00 0.00 55.73 54.82 2r5h s ARG 30 Cb -0.13 -3.17 0.07 0.00 0.52 0.00 0.00 34.95 32.24 2r5h s ARG 30 CO 0.03 0.22 0.50 0.25 0.02 0.00 0.00 175.30 176.32 2r5h n THR 31 N 3.67 0.00 -3.22 0.02 -2.24 -0.95 -4.96 114.28 106.60 2r5h n THR 31 Ca -0.17 -0.78 -0.28 0.00 -2.27 0.00 0.00 64.05 60.56 2r5h n THR 31 Cb 0.52 -1.14 -0.06 0.00 -2.10 0.00 0.00 70.33 67.55 2r5h n THR 31 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2r5h n ASN 32 N -2.95 4.16 -3.65 3.42 5.03 -1.26 -4.65 115.26 115.35 2r5h n ASN 32 Ca 0.08 -3.54 -0.24 0.00 0.87 0.00 0.00 54.58 51.75 2r5h n ASN 32 Cb 0.29 -0.65 -0.17 0.00 -1.02 0.00 0.00 39.78 38.23 2r5h n ASN 32 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2r5h s ILE 33 N -3.28 -0.04 -0.05 2.41 -1.09 -1.26 -5.02 121.20 112.86 2r5h s ILE 33 Ca 0.43 0.07 0.06 0.00 -2.23 0.00 0.00 60.65 58.98 2r5h s ILE 33 Cb 0.20 -0.42 -0.01 0.00 -1.58 0.00 0.00 42.46 40.64 2r5h s ILE 33 CO -0.06 -0.07 -0.23 -0.31 -1.23 0.00 0.00 174.94 173.04 2r5h s TYR 34 N 2.13 2.47 0.13 3.97 1.51 -1.26 0.17 117.35 126.47 2r5h s TYR 34 Ca 0.03 -0.61 0.07 0.00 -1.01 0.00 0.00 57.07 55.55 2r5h s TYR 34 Cb -0.14 -1.60 -0.04 0.00 -0.11 0.00 0.00 41.96 40.07 2r5h s TYR 34 CO -0.06 -0.15 -0.16 0.71 -1.11 0.00 0.00 175.55 174.78 2r5h s TYR 35 N -0.27 1.58 0.15 2.71 1.51 0.88 -4.51 117.35 119.41 2r5h s TYR 35 Ca -0.00 -0.51 0.11 0.00 -1.01 0.00 0.00 57.07 55.66 2r5h s TYR 35 Cb -0.13 -0.82 -0.04 0.00 -0.11 0.00 0.00 41.96 40.86 2r5h s TYR 35 CO 0.03 0.21 -0.23 -1.58 -1.11 0.00 0.00 175.55 172.86 2r5h s HIS 36 N -1.96 2.36 -0.21 2.71 5.65 0.13 0.38 115.29 124.34 2r5h s HIS 36 Ca 0.11 -0.35 -0.28 0.00 0.25 0.00 0.00 55.06 54.79 2r5h s HIS 36 Cb -0.06 -1.23 0.12 0.00 -1.18 0.00 0.00 32.58 30.23 2r5h s HIS 36 CO 0.04 0.42 0.97 0.00 -0.65 0.00 0.00 174.74 175.52 2r5h s ALA 37 N -1.34 -1.93 -0.30 1.58 0.00 -0.64 -1.41 121.76 117.73 2r5h s ALA 37 Ca 0.18 1.72 -0.17 0.00 0.00 0.00 0.00 51.96 53.68 2r5h s ALA 37 Cb -0.09 -1.00 0.22 0.00 0.00 0.00 0.00 23.12 22.25 2r5h s ALA 37 CO 0.09 -0.28 1.33 0.20 0.00 0.00 0.00 175.76 177.09 2r5h s GLY 38 N -0.43 0.69 0.15 0.00 0.00 -1.26 -0.73 107.32 105.75 2r5h s GLY 38 Ca -0.00 3.91 -0.32 0.00 0.00 0.00 0.00 44.72 48.30 2r5h s GLY 38 CO -0.01 2.69 1.72 -1.30 0.00 0.00 0.00 173.10 176.20 2r5h n THR 39 N 2.81 0.13 -0.20 0.90 -2.24 -1.22 -4.89 114.28 109.56 2r5h n THR 39 Ca -0.16 -0.02 -0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2r5h n THR 39 Cb 0.56 -1.89 0.23 0.00 -2.10 0.00 0.00 70.33 67.14 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 7.16 0.85 -0.02 3.42 4.64 -1.94 -3.34 113.55 124.31 2r5h h SER 40 Ca -0.45 -0.05 0.28 0.00 -0.47 0.00 0.00 61.79 61.11 2r5h h SER 40 Cb 1.23 -0.21 -0.19 0.00 -0.31 0.00 0.00 62.40 62.92 2r5h h SER 40 CO 0.93 0.65 0.14 -0.60 -0.87 0.00 0.00 176.83 177.09 2r5h s ARG 41 N -5.73 0.01 0.80 4.77 3.52 -1.26 -4.94 118.95 116.12 2r5h s ARG 41 Ca -0.11 0.01 -0.11 0.00 -0.13 0.00 0.00 55.73 55.40 2r5h s ARG 41 Cb 0.17 0.01 0.07 0.00 -1.56 0.00 0.00 34.95 33.64 2r5h s ARG 41 CO 0.79 -0.02 1.09 -0.51 -0.81 0.00 0.00 175.30 175.83 2r5h s LEU 42 N 3.00 2.79 -0.00 -0.88 1.43 0.28 -4.91 118.68 120.38 2r5h s LEU 42 Ca 0.24 1.67 0.01 0.00 -1.03 0.00 0.00 54.13 55.02 2r5h s LEU 42 Cb -0.01 -4.30 -0.00 0.00 0.03 0.00 0.00 46.19 41.91 2r5h s LEU 42 CO -0.19 -2.13 -0.03 -0.22 0.23 0.00 0.00 176.35 174.01 2r5h s LEU 43 N -5.95 1.96 -0.02 1.79 2.96 -1.26 -2.73 118.68 115.42 2r5h s LEU 43 Ca 0.61 -0.05 0.05 0.00 -0.22 0.00 0.00 54.13 54.53 2r5h s LEU 43 Cb -0.17 -0.14 -0.01 0.00 0.50 0.00 0.00 46.19 46.37 2r5h s LEU 43 CO 0.56 0.03 -0.17 0.00 -1.32 0.00 0.00 176.35 175.44 2r5h s ALA 44 N -0.00 1.47 -0.01 5.97 0.00 -0.99 -4.94 121.76 123.25 2r5h s ALA 44 Ca 0.00 -0.73 0.01 0.00 0.00 0.00 0.00 51.96 51.25 2r5h s ALA 44 Cb -0.02 -0.41 0.01 0.00 0.00 0.00 0.00 23.12 22.70 2r5h s ALA 44 CO -0.00 0.33 -0.02 0.08 0.00 0.00 0.00 175.76 176.14 2r5h s VAL 45 N -0.25 0.21 0.00 0.00 1.01 -1.26 -2.16 120.40 117.95 2r5h s VAL 45 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.95 2r5h s VAL 45 Cb -0.08 -0.22 0.00 0.00 0.00 0.00 0.00 36.38 36.08 2r5h s VAL 45 CO 0.00 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.80 2r5h n GLY 46 N 3.35 3.03 3.41 4.51 0.00 -0.99 -4.64 105.19 113.86 2r5h n GLY 46 Ca -0.17 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.05 2.96 0.27 1.61 2.46 -0.23 -1.19 115.29 119.12 2r5h s HIS 47 Ca 0.00 -0.57 0.24 0.00 0.47 0.00 0.00 55.06 55.20 2r5h s HIS 47 Cb 0.00 -1.98 1.29 0.00 -0.13 0.00 0.00 32.58 31.76 2r5h s HIS 47 CO 0.00 -0.24 1.69 -1.00 -2.47 0.00 0.00 174.74 172.72 2r5h h PRO 48 N 7.17 0.00 0.00 2.88 0.13 -1.78 -2.75 132.00 137.66 2r5h h PRO 48 Ca -0.33 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.77 2r5h h PRO 48 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2r5h h PRO 48 CO 0.60 0.00 -0.93 0.66 -0.23 0.00 0.00 178.00 178.10 2r5h n TYR 49 N -2.49 0.00 -4.12 1.56 4.02 -1.26 -4.71 117.16 110.17 2r5h n TYR 49 Ca -0.02 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.79 2r5h n TYR 49 Cb 0.27 -0.07 -0.10 0.00 -0.02 0.00 0.00 39.34 39.41 2r5h n TYR 49 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 2r5h s PHE 50 N -2.04 0.67 0.12 -0.72 -0.12 -1.25 -4.22 117.98 110.41 2r5h s PHE 50 Ca -0.03 -0.96 -0.30 0.00 -0.05 0.00 0.00 56.93 55.60 2r5h s PHE 50 Cb 0.01 -0.43 -0.06 0.00 -0.63 0.00 0.00 43.02 41.90 2r5h s PHE 50 CO 0.04 -0.26 1.10 -1.25 -0.05 0.00 0.00 175.22 174.79 2r5h s PRO 51 N -3.66 4.56 -0.99 1.99 0.04 -1.26 -4.49 135.00 131.18 2r5h s PRO 51 Ca 0.07 1.67 -0.23 0.00 0.04 0.00 0.00 61.00 62.55 2r5h s PRO 51 Cb 0.05 -3.33 0.03 0.00 0.04 0.00 0.00 34.50 31.30 2r5h s PRO 51 CO -0.07 -0.01 1.53 0.42 0.04 0.00 0.00 177.00 178.91 2r5h s ILE 52 N 0.26 3.83 0.49 0.56 1.09 0.36 -4.96 121.20 122.82 2r5h s ILE 52 Ca 0.52 -0.64 0.07 0.00 -1.10 0.00 0.00 60.65 59.50 2r5h s ILE 52 Cb -0.28 -4.87 0.01 0.00 -1.06 0.00 0.00 42.46 36.27 2r5h s ILE 52 CO 0.32 -1.76 0.40 -1.59 -0.10 0.00 0.00 174.94 172.21 2r5h s LYS 53 N 5.37 2.34 0.79 2.79 -2.85 -1.26 -1.96 119.74 124.95 2r5h s LYS 53 Ca 0.50 -1.82 -0.14 0.00 -1.00 0.00 0.00 55.97 53.51 2r5h s LYS 53 Cb -0.02 -2.21 0.06 0.00 -2.06 0.00 0.00 37.83 33.60 2r5h s LYS 53 CO -0.07 -0.45 1.16 1.17 0.10 0.00 0.00 175.35 177.26 2r5h n LYS 54 N -1.68 0.30 -0.09 1.78 3.00 -0.89 -4.88 118.16 115.70 2r5h n LYS 54 Ca 0.01 0.17 -0.10 0.00 -0.00 0.00 0.00 58.31 58.40 2r5h n LYS 54 Cb 0.63 -2.40 -0.03 0.00 0.00 0.00 0.00 35.03 33.23 2r5h n LYS 54 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2r5h h PRO 55 N -0.70 0.45 0.00 1.64 0.13 -1.99 -3.39 132.00 128.14 2r5h h PRO 55 Ca -0.47 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 2r5h h PRO 55 Cb 1.31 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2r5h h PRO 55 CO 0.46 0.49 -0.34 0.27 -0.23 0.00 0.00 178.00 178.66 2r5h n ASN 56 N -4.72 0.93 -4.31 1.44 0.23 -1.26 -4.99 115.26 102.58 2r5h n ASN 56 Ca -0.02 0.35 -0.34 0.00 -0.53 0.00 0.00 54.58 54.04 2r5h n ASN 56 Cb 0.15 -0.66 0.11 0.00 -2.08 0.00 0.00 39.78 37.30 2r5h n ASN 56 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 2r5h n ASN 57 N -3.45 -2.90 -1.00 0.53 5.15 -1.26 -4.94 115.26 107.38 2r5h n ASN 57 Ca -0.05 0.24 0.08 0.00 -0.60 0.00 0.00 54.58 54.25 2r5h n ASN 57 Cb 0.18 -1.07 0.27 0.00 -0.53 0.00 0.00 39.78 38.62 2r5h n ASN 57 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2r5h n ASN 58 N -0.30 4.01 -4.73 1.20 6.94 -1.26 -4.02 115.26 117.09 2r5h n ASN 58 Ca 0.04 -2.86 -0.40 0.00 -0.02 0.00 0.00 54.58 51.34 2r5h n ASN 58 Cb 0.56 -0.52 -0.05 0.00 -2.36 0.00 0.00 39.78 37.41 2r5h n ASN 58 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 2r5h s LYS 59 N -2.55 4.51 -0.77 -3.83 2.20 -1.26 -4.86 119.74 113.17 2r5h s LYS 59 Ca 0.42 1.11 -0.25 0.00 -0.36 0.00 0.00 55.97 56.89 2r5h s LYS 59 Cb 0.32 -3.39 0.05 0.00 -1.51 0.00 0.00 37.83 33.30 2r5h s LYS 59 CO 0.11 0.20 1.20 0.96 -0.36 0.00 0.00 175.35 177.47 2r5h s ILE 60 N 0.21 3.99 -0.20 5.43 -4.36 -1.26 -2.10 121.20 122.91 2r5h s ILE 60 Ca 0.41 -0.13 0.29 0.00 -0.26 0.00 0.00 60.65 60.96 2r5h s ILE 60 Cb -0.20 -4.86 0.33 0.00 1.25 0.00 0.00 42.46 38.97 2r5h s ILE 60 CO 0.23 -1.73 1.85 0.25 0.24 0.00 0.00 174.94 175.78 2r5h h LEU 61 N 12.33 0.00 -7.28 0.37 5.85 -1.73 -3.42 115.31 121.43 2r5h h LEU 61 Ca -0.18 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.41 2r5h h LEU 61 Cb 1.05 0.00 -0.27 0.00 0.37 0.00 0.00 40.66 41.81 2r5h h LEU 61 CO 1.26 0.00 -0.33 -0.69 -0.34 0.00 0.00 178.44 178.35 2r5h s VAL 62 N -3.48 -0.02 0.21 1.05 1.01 -1.01 -5.02 120.40 113.14 2r5h s VAL 62 Ca 0.03 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.11 2r5h s VAL 62 Cb 0.09 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 2r5h s VAL 62 CO 0.49 0.03 0.37 -2.16 0.00 0.00 0.00 175.10 173.83 2r5h s PRO 63 N 1.07 3.47 0.19 2.72 0.04 -1.26 -0.49 135.00 140.74 2r5h s PRO 63 Ca -0.07 -0.51 -0.32 0.00 0.04 0.00 0.00 61.00 60.14 2r5h s PRO 63 Cb -0.07 -2.86 -0.12 0.00 0.04 0.00 0.00 34.50 31.49 2r5h s PRO 63 CO -0.09 0.41 1.76 0.21 0.04 0.00 0.00 177.00 179.33 2r5h s LYS 64 N -3.58 4.12 -0.37 4.56 2.20 -1.26 -1.06 119.74 124.35 2r5h s LYS 64 Ca 0.36 2.62 0.03 0.00 -0.36 0.00 0.00 55.97 58.63 2r5h s LYS 64 Cb -0.10 -3.21 0.16 0.00 -1.51 0.00 0.00 37.83 33.16 2r5h s LYS 64 CO 0.30 -0.78 0.40 0.08 -0.36 0.00 0.00 175.35 174.99 2r5h s VAL 65 N 1.60 -0.42 0.19 4.02 1.01 -1.04 -4.81 120.40 120.96 2r5h s VAL 65 Ca 0.77 -0.83 0.11 0.00 0.00 0.00 0.00 61.98 62.02 2r5h s VAL 65 Cb -0.49 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 2r5h s VAL 65 CO 0.33 -0.50 -0.20 -0.55 0.00 0.00 0.00 175.10 174.18 2r5h s SER 66 N 1.57 3.64 0.00 3.32 0.15 -1.26 -4.37 113.70 116.74 2r5h s SER 66 Ca 0.16 -0.80 -0.03 0.00 0.70 0.00 0.00 55.95 55.98 2r5h s SER 66 Cb -0.14 -0.37 -0.14 0.00 -1.71 0.00 0.00 66.02 63.66 2r5h s SER 66 CO -0.06 0.12 2.28 0.61 1.20 0.00 0.00 173.24 177.38 2r5h n GLY 67 N 0.20 2.20 1.06 9.45 0.00 -1.26 -3.25 105.19 113.58 2r5h n GLY 67 Ca -0.12 -0.62 0.03 0.00 0.00 0.00 0.00 46.02 45.30 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 2.47 0.65 -4.55 0.99 4.77 -1.26 -4.48 117.00 115.58 2r5h n LEU 68 Ca 0.22 -1.65 -0.31 0.00 -0.03 0.00 0.00 56.01 54.24 2r5h n LEU 68 Cb 0.54 -0.02 -0.11 0.00 -2.33 0.00 0.00 43.42 41.51 2r5h n LEU 68 CO 0.13 0.42 -0.43 -1.10 -1.33 0.00 0.00 177.39 175.09 2r5h s GLN 69 N -0.11 2.27 -0.20 3.23 -0.21 -1.20 -1.52 119.66 121.93 2r5h s GLN 69 Ca 0.20 -0.90 -0.18 0.00 0.02 0.00 0.00 55.36 54.50 2r5h s GLN 69 Cb 0.23 -2.35 -0.03 0.00 1.00 0.00 0.00 33.01 31.86 2r5h s GLN 69 CO -0.10 0.55 0.50 0.71 -2.12 0.00 0.00 175.29 174.84 2r5h s TYR 70 N -1.06 3.38 -0.48 0.91 1.51 0.74 -4.74 117.35 117.61 2r5h s TYR 70 Ca 0.18 0.76 -0.29 0.00 -1.01 0.00 0.00 57.07 56.71 2r5h s TYR 70 Cb -0.11 -2.65 0.02 0.00 -0.11 0.00 0.00 41.96 39.11 2r5h s TYR 70 CO 0.09 -0.08 1.27 1.03 -1.11 0.00 0.00 175.55 176.75 2r5h s ARG 71 N 1.57 3.60 -0.48 -0.62 1.81 0.93 -2.42 118.95 123.34 2r5h s ARG 71 Ca 0.24 0.64 -0.12 0.00 -1.72 0.00 0.00 55.73 54.77 2r5h s ARG 71 Cb -0.15 -3.99 0.11 0.00 -0.45 0.00 0.00 34.95 30.47 2r5h s ARG 71 CO 0.09 -1.55 0.38 0.08 -0.68 0.00 0.00 175.30 173.63 2r5h s VAL 72 N 5.05 4.65 0.37 3.52 1.01 -1.26 0.33 120.40 134.07 2r5h s VAL 72 Ca 0.53 -1.54 -0.24 0.00 0.00 0.00 0.00 61.98 60.73 2r5h s VAL 72 Cb -0.10 -3.96 -0.10 0.00 0.00 0.00 0.00 36.38 32.22 2r5h s VAL 72 CO 0.31 -0.73 0.96 -0.36 0.00 0.00 0.00 175.10 175.28 2r5h s PHE 73 N 1.48 3.49 -0.23 5.22 0.40 0.68 -1.33 117.98 127.69 2r5h s PHE 73 Ca 0.04 1.70 0.01 0.00 -0.60 0.00 0.00 56.93 58.09 2r5h s PHE 73 Cb -0.27 -2.93 0.05 0.00 0.51 0.00 0.00 43.02 40.39 2r5h s PHE 73 CO 0.02 -0.03 -0.09 0.50 0.70 0.00 0.00 175.22 176.32 2r5h s ARG 74 N -2.52 1.96 -0.19 0.44 3.52 0.99 -2.33 118.95 120.83 2r5h s ARG 74 Ca 0.56 -1.06 -0.17 0.00 -0.13 0.00 0.00 55.73 54.92 2r5h s ARG 74 Cb -0.16 -2.64 -0.04 0.00 -1.56 0.00 0.00 34.95 30.56 2r5h s ARG 74 CO 0.20 -0.53 0.45 0.42 -0.81 0.00 0.00 175.30 175.03 2r5h s ILE 75 N 1.30 5.17 -0.23 4.11 1.09 0.58 0.45 121.20 133.67 2r5h s ILE 75 Ca -0.05 0.82 -0.10 0.00 -1.10 0.00 0.00 60.65 60.22 2r5h s ILE 75 Cb -0.18 -3.78 -0.05 0.00 -1.06 0.00 0.00 42.46 37.39 2r5h s ILE 75 CO -0.07 0.24 0.14 -1.00 -0.10 0.00 0.00 174.94 174.15 2r5h s HIS 76 N 1.32 3.31 -0.06 3.97 3.76 0.15 -1.00 115.29 126.75 2r5h s HIS 76 Ca 0.22 0.19 0.06 0.00 -0.15 0.00 0.00 55.06 55.38 2r5h s HIS 76 Cb -0.15 -2.23 -0.01 0.00 1.11 0.00 0.00 32.58 31.30 2r5h s HIS 76 CO 0.09 0.09 -0.25 -0.51 -0.85 0.00 0.00 174.74 173.31 2r5h s LEU 77 N 0.90 2.07 0.27 0.89 1.43 0.71 -1.27 118.68 123.67 2r5h s LEU 77 Ca 0.07 -0.51 -0.30 0.00 -1.03 0.00 0.00 54.13 52.35 2r5h s LEU 77 Cb -0.13 -1.37 -0.13 0.00 0.03 0.00 0.00 46.19 44.59 2r5h s LEU 77 CO 0.03 0.24 1.44 -0.81 0.23 0.00 0.00 176.35 177.48 2r5h n PRO 78 N 2.96 2.21 -1.85 1.29 -0.04 -1.26 -4.77 135.00 133.55 2r5h n PRO 78 Ca -0.17 0.79 -0.42 0.00 -0.04 0.00 0.00 63.50 63.65 2r5h n PRO 78 Cb 0.52 -2.46 -0.03 0.00 -0.04 0.00 0.00 33.50 31.49 2r5h n PRO 78 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2r5h s ASP 79 N 0.26 6.55 0.25 3.54 2.15 -1.26 -4.83 116.67 123.34 2r5h s ASP 79 Ca 0.65 2.51 0.09 0.00 0.43 0.00 0.00 52.55 56.24 2r5h s ASP 79 Cb -0.60 -2.55 0.29 0.00 -0.30 0.00 0.00 42.92 39.76 2r5h s ASP 79 CO 0.51 -0.96 1.57 1.55 -0.17 0.00 0.00 175.17 177.67 2r5h h PRO 80 N 9.32 0.04 0.00 4.34 0.13 -1.92 0.69 132.00 144.60 2r5h h PRO 80 Ca -0.44 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2r5h h PRO 80 Cb 1.21 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2r5h h PRO 80 CO 0.94 0.68 0.00 0.09 -0.23 0.00 0.00 178.00 179.48 2r5h n ASN 81 N -3.78 0.00 0.00 1.44 3.02 -1.26 -1.95 115.26 112.73 2r5h n ASN 81 Ca -0.01 0.35 0.00 0.00 -0.03 0.00 0.00 54.58 54.89 2r5h n ASN 81 Cb 0.64 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 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 -1.36 0.00 -1.58 3.52 5.02 -0.43 -4.98 118.16 118.35 2r5h n LYS 82 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 2r5h n LYS 82 Cb 0.01 -0.19 0.01 0.00 -0.02 0.00 0.00 35.03 34.84 2r5h n LYS 82 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2r5h n PHE 83 N 0.00 0.78 -2.10 2.13 7.35 0.23 -4.83 117.46 121.01 2r5h n PHE 83 Ca 0.00 0.56 -0.34 0.00 -0.76 0.00 0.00 57.45 56.91 2r5h n PHE 83 Cb 0.11 -2.17 -0.04 0.00 0.35 0.00 0.00 39.48 37.72 2r5h n PHE 83 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2r5h n GLY 84 N 1.33 1.70 3.73 7.13 0.00 -1.26 -4.98 105.19 112.83 2r5h n GLY 84 Ca 0.10 -0.97 -0.40 0.00 0.00 0.00 0.00 46.02 44.74 2r5h n GLY 84 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r5h s PHE 85 N 8.41 3.72 -2.00 1.61 0.40 -1.26 -4.92 117.98 123.94 2r5h s PHE 85 Ca 0.63 1.55 0.02 0.00 -0.60 0.00 0.00 56.93 58.52 2r5h s PHE 85 Cb 0.03 -2.91 0.10 0.00 0.51 0.00 0.00 43.02 40.75 2r5h s PHE 85 CO 0.11 0.19 0.42 -0.35 0.70 0.00 0.00 175.22 176.29 2r5h n PRO 86 N 3.11 0.10 -3.54 0.24 -0.04 -1.26 -4.59 135.00 129.01 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 0.50 -1.28 -0.04 0.00 -0.04 0.00 0.00 33.50 32.64 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 -1.96 -0.44 0.00 3.54 2.15 -1.26 -5.09 116.67 113.62 2r5h s ASP 87 Ca 0.03 0.32 0.05 0.00 0.43 0.00 0.00 52.55 53.38 2r5h s ASP 87 Cb 0.01 0.39 0.07 0.00 -0.30 0.00 0.00 42.92 43.10 2r5h s ASP 87 CO 0.02 -0.51 0.89 0.35 -0.17 0.00 0.00 175.17 175.75 2r5h n THR 88 N 0.42 0.00 0.13 1.71 -2.24 -1.26 -4.91 114.28 108.12 2r5h n THR 88 Ca -0.12 -0.17 0.03 0.00 -2.27 0.00 0.00 64.05 61.52 2r5h n THR 88 Cb 0.59 0.45 0.02 0.00 -2.10 0.00 0.00 70.33 69.29 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 0.17 0.00 0.36 3.42 4.64 -1.98 -3.30 113.55 116.86 2r5h h SER 89 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2r5h h SER 89 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 2r5h h SER 89 CO -0.01 0.46 0.00 2.22 -0.87 0.00 0.00 176.83 178.63 2r5h n PHE 90 N -3.15 0.38 -3.92 4.77 1.16 -1.26 -4.72 117.46 110.71 2r5h n PHE 90 Ca 0.00 0.17 -0.09 0.00 -1.87 0.00 0.00 57.45 55.66 2r5h n PHE 90 Cb 0.73 -0.77 -0.08 0.00 -1.61 0.00 0.00 39.48 37.75 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 -3.20 0.24 -0.48 2.97 -0.85 -1.25 -5.08 117.35 109.70 2r5h s TYR 91 Ca 0.03 -0.66 -0.14 0.00 -0.52 0.00 0.00 57.07 55.78 2r5h s TYR 91 Cb 0.07 -0.15 0.10 0.00 0.38 0.00 0.00 41.96 42.36 2r5h s TYR 91 CO 0.23 -0.47 0.40 1.21 -1.52 0.00 0.00 175.55 175.40 2r5h s ASN 92 N -2.71 6.01 0.00 -0.18 2.47 -1.26 -4.97 114.94 114.31 2r5h s ASN 92 Ca 0.03 -1.58 0.00 0.00 0.42 0.00 0.00 52.86 51.73 2r5h s ASN 92 Cb 0.04 -2.14 0.00 0.00 -1.45 0.00 0.00 41.25 37.71 2r5h s ASN 92 CO -0.09 -0.70 0.24 -0.81 -3.72 0.00 0.00 177.10 172.01 2r5h n PRO 93 N 5.13 0.00 -0.04 0.43 -0.04 -1.26 -1.97 135.00 137.26 2r5h n PRO 93 Ca -0.12 0.02 -0.04 0.00 -0.04 0.00 0.00 63.50 63.31 2r5h n PRO 93 Cb 0.42 -1.53 -0.04 0.00 -0.04 0.00 0.00 33.50 32.31 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 -0.74 3.44 -0.05 3.54 8.00 -1.26 -4.80 116.55 124.69 2r5h n ASP 94 Ca 0.00 -0.02 -0.06 0.00 0.71 0.00 0.00 54.79 55.42 2r5h n ASP 94 Cb 0.03 0.22 -0.07 0.00 -0.02 0.00 0.00 41.12 41.28 2r5h n ASP 94 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2r5h n THR 95 N -2.50 0.65 -4.37 -3.53 -2.24 -0.83 -4.98 114.28 96.48 2r5h n THR 95 Ca -0.12 -0.36 -0.34 0.00 -2.27 0.00 0.00 64.05 60.96 2r5h n THR 95 Cb 0.67 -0.80 -0.13 0.00 -2.10 0.00 0.00 70.33 67.97 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 -2.23 3.52 0.09 -0.78 -2.07 -0.89 0.34 119.66 117.65 2r5h s GLN 96 Ca -0.08 -0.59 0.03 0.00 -1.82 0.00 0.00 55.36 52.91 2r5h s GLN 96 Cb 0.03 -2.87 -0.04 0.00 -1.09 0.00 0.00 33.01 29.04 2r5h s GLN 96 CO 0.35 0.12 0.09 1.03 -1.32 0.00 0.00 175.29 175.56 2r5h s ARG 97 N 0.66 2.89 0.23 9.60 0.52 -1.01 -4.16 118.95 127.68 2r5h s ARG 97 Ca -0.03 -0.72 -0.11 0.00 -0.52 0.00 0.00 55.73 54.35 2r5h s ARG 97 Cb -0.15 -2.71 -0.07 0.00 0.52 0.00 0.00 34.95 32.53 2r5h s ARG 97 CO 0.02 0.55 0.57 -0.51 0.02 0.00 0.00 175.30 175.95 2r5h s LEU 98 N -2.50 4.18 0.01 2.53 1.43 -1.26 -2.06 118.68 121.01 2r5h s LEU 98 Ca 0.30 0.98 0.04 0.00 -1.03 0.00 0.00 54.13 54.42 2r5h s LEU 98 Cb -0.12 -3.66 -0.01 0.00 0.03 0.00 0.00 46.19 42.43 2r5h s LEU 98 CO 0.22 -0.06 -0.12 -0.69 0.23 0.00 0.00 176.35 175.93 2r5h s VAL 99 N -1.78 0.96 0.63 -1.59 1.01 -0.84 -4.29 120.40 114.51 2r5h s VAL 99 Ca 0.47 -0.68 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 2r5h s VAL 99 Cb -0.12 -0.84 0.03 0.00 0.00 0.00 0.00 36.38 35.45 2r5h s VAL 99 CO 0.20 0.15 0.94 0.26 0.00 0.00 0.00 175.10 176.66 2r5h s TRP 100 N -0.51 3.13 -0.19 5.22 0.52 -1.26 -1.26 118.94 124.59 2r5h s TRP 100 Ca 0.03 0.57 -0.14 0.00 0.02 0.00 0.00 56.10 56.58 2r5h s TRP 100 Cb -0.06 -2.90 0.06 0.00 -1.15 0.00 0.00 33.47 29.42 2r5h s TRP 100 CO 0.00 -1.03 0.49 0.00 0.02 0.00 0.00 176.95 176.43 2r5h s ALA 101 N -3.08 -1.25 -0.08 0.98 0.00 -0.63 -2.16 121.76 115.54 2r5h s ALA 101 Ca 0.56 1.58 -0.05 0.00 0.00 0.00 0.00 51.96 54.06 2r5h s ALA 101 Cb -0.11 -0.94 -0.04 0.00 0.00 0.00 0.00 23.12 22.04 2r5h s ALA 101 CO 0.45 -0.26 0.12 0.00 0.00 0.00 0.00 175.76 176.07 2r5h n VAL 103 N 1.70 0.00 -4.62 0.00 0.24 -0.18 -4.54 118.33 110.92 2r5h n VAL 103 Ca -0.17 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 61.80 2r5h n VAL 103 Cb 0.54 -0.16 -0.13 0.00 -1.47 0.00 0.00 33.84 32.61 2r5h n VAL 103 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2r5h s GLY 104 N -1.81 1.62 -0.07 7.63 0.00 0.15 0.14 107.32 114.98 2r5h s GLY 104 Ca 0.00 -0.86 -0.03 0.00 0.00 0.00 0.00 44.72 43.82 2r5h s GLY 104 CO 0.00 -0.18 0.16 0.14 0.00 0.00 0.00 173.10 173.22 2r5h s VAL 105 N 0.27 -0.04 -0.07 1.40 1.01 -1.17 -0.64 120.40 121.16 2r5h s VAL 105 Ca -0.07 0.16 -0.02 0.00 0.00 0.00 0.00 61.98 62.06 2r5h s VAL 105 Cb -0.15 -0.26 0.03 0.00 0.00 0.00 0.00 36.38 36.00 2r5h s VAL 105 CO 0.04 0.07 0.03 -0.70 0.00 0.00 0.00 175.10 174.54 2r5h s GLU 106 N 1.11 0.28 -0.63 2.72 2.12 -0.55 0.05 118.70 123.80 2r5h s GLU 106 Ca -0.09 0.20 -0.15 0.00 0.36 0.00 0.00 54.97 55.29 2r5h s GLU 106 Cb -0.11 -0.84 0.16 0.00 0.26 0.00 0.00 34.13 33.60 2r5h s GLU 106 CO -0.06 -0.34 0.59 0.08 -0.54 0.00 0.00 175.26 174.98 2r5h s VAL 107 N 2.06 5.34 -0.03 3.70 1.01 -1.26 -2.91 120.40 128.31 2r5h s VAL 107 Ca 0.05 -1.81 -0.30 0.00 0.00 0.00 0.00 61.98 59.92 2r5h s VAL 107 Cb -0.12 -4.38 -0.06 0.00 0.00 0.00 0.00 36.38 31.82 2r5h s VAL 107 CO -0.05 -0.92 1.56 -0.83 0.00 0.00 0.00 175.10 174.86 2r5h s GLY 108 N 3.14 1.62 -0.17 4.51 0.00 0.49 -1.51 107.32 115.39 2r5h s GLY 108 Ca 0.08 0.92 -0.05 0.00 0.00 0.00 0.00 44.72 45.66 2r5h s GLY 108 CO -0.01 2.85 0.01 0.50 0.00 0.00 0.00 173.10 176.45 2r5h s ARG 109 N 3.41 3.79 -0.47 2.90 1.81 -1.26 -0.91 118.95 128.22 2r5h s ARG 109 Ca 0.69 -0.45 0.05 0.00 -1.72 0.00 0.00 55.73 54.30 2r5h s ARG 109 Cb -0.33 -3.06 0.42 0.00 -0.45 0.00 0.00 34.95 31.53 2r5h s ARG 109 CO 0.28 0.22 1.18 0.41 -0.68 0.00 0.00 175.30 176.71 2r5h n GLY 110 N 3.64 5.99 3.02 -3.53 0.00 -0.26 -4.92 105.19 109.13 2r5h n GLY 110 Ca -0.17 -2.74 -0.20 0.00 0.00 0.00 0.00 46.02 42.91 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 -3.58 0.91 0.35 1.61 -1.52 -1.26 -4.61 119.66 111.56 2r5h s GLN 111 Ca 0.48 -0.34 -0.26 0.00 -1.95 0.00 0.00 55.36 53.30 2r5h s GLN 111 Cb 0.40 -0.86 -0.13 0.00 -0.22 0.00 0.00 33.01 32.20 2r5h s GLN 111 CO -0.20 0.17 0.87 -0.35 -0.25 0.00 0.00 175.29 175.53 2r5h n PRO 112 N 3.07 1.08 -2.38 2.91 -0.04 -1.26 -4.85 135.00 133.53 2r5h n PRO 112 Ca -0.16 0.38 -0.42 0.00 -0.04 0.00 0.00 63.50 63.26 2r5h n PRO 112 Cb 0.55 -1.76 -0.03 0.00 -0.04 0.00 0.00 33.50 32.22 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 4.35 0.00 1.53 1.02 -1.26 -4.48 118.68 120.49 2r5h s LEU 113 Ca 0.61 2.03 0.00 0.00 0.02 0.00 0.00 54.13 56.80 2r5h s LEU 113 Cb -0.65 -3.58 0.00 0.00 0.02 0.00 0.00 46.19 41.98 2r5h s LEU 113 CO 0.58 -0.52 0.00 0.61 0.02 0.00 0.00 176.35 177.04 2r5h n GLY 114 N 3.30 2.21 3.06 -3.19 0.00 0.20 -4.94 105.19 105.83 2r5h n GLY 114 Ca 0.10 -1.03 -0.18 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.93 0.78 0.09 1.61 -7.23 -1.26 -3.33 120.40 108.13 2r5h s VAL 115 Ca 0.00 -0.71 0.04 0.00 -1.81 0.00 0.00 61.98 59.50 2r5h s VAL 115 Cb 0.00 -0.71 -0.04 0.00 0.56 0.00 0.00 36.38 36.19 2r5h s VAL 115 CO 0.00 0.01 0.05 -0.83 -0.31 0.00 0.00 175.10 174.02 2r5h s GLY 116 N -0.78 1.95 -0.04 2.32 0.00 -1.26 -4.04 107.32 105.47 2r5h s GLY 116 Ca 0.00 -1.08 0.05 0.00 0.00 0.00 0.00 44.72 43.69 2r5h s GLY 116 CO 0.00 -1.06 -0.19 -1.50 0.00 0.00 0.00 173.10 170.36 2r5h s ILE 117 N -1.39 1.56 0.24 0.90 2.07 -1.26 -4.35 121.20 118.96 2r5h s ILE 117 Ca 0.28 -0.79 0.08 0.00 -1.41 0.00 0.00 60.65 58.80 2r5h s ILE 117 Cb -0.12 -1.33 -0.05 0.00 0.13 0.00 0.00 42.46 41.09 2r5h s ILE 117 CO 0.21 0.44 -0.12 -0.44 -1.91 0.00 0.00 174.94 173.12 2r5h s SER 118 N -0.03 2.72 0.07 4.50 0.01 -1.12 -4.96 113.70 114.88 2r5h s SER 118 Ca -0.03 -1.08 -0.08 0.00 1.31 0.00 0.00 55.95 56.07 2r5h s SER 118 Cb -0.12 -0.16 0.03 0.00 0.21 0.00 0.00 66.02 65.98 2r5h s SER 118 CO 0.02 -0.21 0.38 0.61 0.41 0.00 0.00 173.24 174.46 2r5h n GLY 119 N -0.47 1.04 3.10 3.44 0.00 -1.26 -1.23 105.19 109.81 2r5h n GLY 119 Ca -0.07 -1.00 -0.12 0.00 0.00 0.00 0.00 46.02 44.83 2r5h n GLY 119 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2r5h s HIS 120 N -4.57 -0.10 0.22 1.61 2.46 -0.93 0.18 115.29 114.17 2r5h s HIS 120 Ca 0.08 0.22 -0.05 0.00 0.47 0.00 0.00 55.06 55.78 2r5h s HIS 120 Cb -0.01 0.02 0.21 0.00 -0.13 0.00 0.00 32.58 32.67 2r5h s HIS 120 CO 0.02 -0.20 1.72 -1.35 -2.47 0.00 0.00 174.74 172.46 2r5h h PRO 121 N 5.04 0.96 -2.40 2.88 0.11 -1.86 -3.15 132.00 133.58 2r5h h PRO 121 Ca -0.28 -0.26 -0.61 0.00 0.11 0.00 0.00 66.00 64.95 2r5h h PRO 121 Cb 1.19 -0.11 -0.41 0.00 0.11 0.00 0.00 31.00 31.78 2r5h h PRO 121 CO 0.40 0.92 -0.52 1.28 -0.21 0.00 0.00 178.00 179.87 2r5h n LEU 122 N -4.21 3.77 -4.71 2.35 4.77 -1.26 -2.78 117.00 114.94 2r5h n LEU 122 Ca 0.03 -5.39 -0.41 0.00 -0.03 0.00 0.00 56.01 50.21 2r5h n LEU 122 Cb 0.30 -0.72 -0.04 0.00 -2.33 0.00 0.00 43.42 40.63 2r5h n LEU 122 CO 0.42 1.98 0.53 -0.22 -1.33 0.00 0.00 177.39 178.78 2r5h s LEU 123 N -2.30 4.32 -0.45 2.23 2.96 0.33 -4.69 118.68 121.08 2r5h s LEU 123 Ca 0.37 1.36 -0.28 0.00 -0.22 0.00 0.00 54.13 55.36 2r5h s LEU 123 Cb 0.11 -3.28 -0.30 0.00 0.50 0.00 0.00 46.19 43.22 2r5h s LEU 123 CO -0.04 -0.21 1.79 -3.20 -1.32 0.00 0.00 176.35 173.37 2r5h n ASN 124 N 4.01 1.43 -4.07 3.68 2.85 0.31 -1.86 115.26 121.62 2r5h n ASN 124 Ca 0.02 -2.54 -0.31 0.00 -0.11 0.00 0.00 54.58 51.64 2r5h n ASN 124 Cb 0.51 -0.96 -0.16 0.00 1.24 0.00 0.00 39.78 40.40 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 7.05 2.62 -0.02 1.20 2.36 -1.26 -4.12 119.74 127.57 2r5h s LYS 125 Ca 0.70 -0.68 -0.06 0.00 -2.55 0.00 0.00 55.97 53.38 2r5h s LYS 125 Cb 0.09 -2.31 -0.03 0.00 -1.05 0.00 0.00 37.83 34.53 2r5h s LYS 125 CO 0.26 -0.21 0.47 1.25 1.55 0.00 0.00 175.35 178.67 2r5h h LEU 126 N 7.96 -0.18 -7.17 5.43 5.85 0.19 -3.42 115.31 123.97 2r5h h LEU 126 Ca -0.41 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.36 2r5h h LEU 126 Cb 1.14 0.05 -0.12 0.00 0.37 0.00 0.00 40.66 42.10 2r5h h LEU 126 CO 0.58 -0.00 0.31 1.51 -0.34 0.00 0.00 178.44 180.50 2r5h s ASP 127 N -3.58 -0.45 0.32 1.25 1.47 -1.26 -4.98 116.67 109.45 2r5h s ASP 127 Ca -0.03 -0.10 -0.28 0.00 1.18 0.00 0.00 52.55 53.31 2r5h s ASP 127 Cb 0.00 0.55 -0.09 0.00 -0.34 0.00 0.00 42.92 43.04 2r5h s ASP 127 CO 0.09 -0.91 1.10 -0.62 0.68 0.00 0.00 175.17 175.51 2r5h s ASP 128 N -2.71 7.09 0.00 2.11 2.15 -1.26 -3.19 116.67 120.86 2r5h s ASP 128 Ca 0.04 2.24 0.00 0.00 0.43 0.00 0.00 52.55 55.26 2r5h s ASP 128 Cb -0.02 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 2r5h s ASP 128 CO -0.08 -0.27 0.34 0.35 -0.17 0.00 0.00 175.17 175.34 2r5h n THR 129 N 0.83 0.00 -0.18 1.71 -2.24 -0.93 -4.60 114.28 108.87 2r5h n THR 129 Ca 0.01 -0.48 0.16 0.00 -2.27 0.00 0.00 64.05 61.46 2r5h n THR 129 Cb 0.46 1.02 0.50 0.00 -2.10 0.00 0.00 70.33 70.21 2r5h n THR 129 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2r5h h GLU 130 N 0.00 0.41 -0.24 -0.78 4.81 -1.91 -3.42 114.58 113.46 2r5h h GLU 130 Ca 0.00 -0.02 0.26 0.00 -0.13 0.00 0.00 59.36 59.46 2r5h h GLU 130 Cb 0.01 -0.09 -0.22 0.00 0.63 0.00 0.00 28.75 29.08 2r5h h GLU 130 CO 0.00 0.27 0.25 1.21 -0.73 0.00 0.00 179.01 180.01 2r5h s ASN 131 N -5.90 -0.27 0.16 1.04 2.47 -1.26 -5.07 114.94 106.11 2r5h s ASN 131 Ca -0.08 0.20 0.02 0.00 0.42 0.00 0.00 52.86 53.42 2r5h s ASN 131 Cb 0.21 1.24 0.02 0.00 -1.45 0.00 0.00 41.25 41.28 2r5h s ASN 131 CO 0.77 -0.05 0.18 0.00 -3.72 0.00 0.00 177.10 174.28 2r5h n ALA 132 N 5.34 0.31 -1.23 1.71 0.00 -1.26 -5.00 120.51 120.37 2r5h n ALA 132 Ca -0.08 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.74 2r5h n ALA 132 Cb 0.54 0.21 0.00 0.00 0.00 0.00 0.00 19.45 20.20 2r5h n ALA 132 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2r5h n SER 133 N -2.44 0.00 -3.65 0.00 3.41 -1.26 -5.07 113.62 104.61 2r5h n SER 133 Ca 0.02 -0.47 0.02 0.00 -0.26 0.00 0.00 58.87 58.18 2r5h n SER 133 Cb 0.18 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.06 2r5h n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r5h s ALA 134 N 0.00 -2.62 0.16 7.33 0.00 -1.26 -5.10 121.76 120.27 2r5h s ALA 134 Ca 0.00 2.00 -0.34 0.00 0.00 0.00 0.00 51.96 53.63 2r5h s ALA 134 Cb 0.00 -1.95 -0.15 0.00 0.00 0.00 0.00 23.12 21.02 2r5h s ALA 134 CO 0.00 -0.32 1.35 0.98 0.00 0.00 0.00 175.76 177.77 2r5h n TYR 135 N 3.14 1.74 -1.14 0.00 -0.00 -1.26 -4.87 117.16 114.78 2r5h n TYR 135 Ca -0.17 0.53 -0.30 0.00 -0.00 0.00 0.00 57.90 57.96 2r5h n TYR 135 Cb 0.56 -2.39 0.24 0.00 -0.00 0.00 0.00 39.34 37.76 2r5h n TYR 135 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2r5h s ALA 136 N 0.25 0.70 0.18 2.98 0.00 -1.26 -5.06 121.76 119.56 2r5h s ALA 136 Ca 0.76 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 51.72 2r5h s ALA 136 Cb -0.80 -2.86 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 2r5h s ALA 136 CO 0.47 -3.57 0.34 0.00 0.00 0.00 0.00 175.76 173.01 2r5h s ALA 137 N -3.08 3.90 -0.39 0.00 0.00 -1.26 -5.05 121.76 115.89 2r5h s ALA 137 Ca 0.72 -0.97 -0.42 0.00 0.00 0.00 0.00 51.96 51.29 2r5h s ALA 137 Cb -0.08 -1.87 -0.18 0.00 0.00 0.00 0.00 23.12 20.98 2r5h s ALA 137 CO 0.56 0.45 1.40 0.09 0.00 0.00 0.00 175.76 178.25 2r5h n ASN 138 N -0.72 0.94 -4.54 0.00 4.13 -1.26 -4.87 115.26 108.94 2r5h n ASN 138 Ca -0.06 1.09 -0.34 0.00 1.68 0.00 0.00 54.58 56.95 2r5h n ASN 138 Cb 0.54 -0.82 -0.05 0.00 -1.54 0.00 0.00 39.78 37.91 2r5h n ASN 138 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2r5h n ALA 139 N 3.33 0.68 0.00 5.41 0.00 -1.26 -4.87 120.51 123.80 2r5h n ALA 139 Ca 0.27 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.80 2r5h n ALA 139 Cb -0.04 -3.10 0.00 0.00 0.00 0.00 0.00 19.45 16.32 2r5h n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r5h n GLY 140 N 6.15 0.00 0.25 0.00 0.00 -1.26 -4.78 105.19 105.55 2r5h n GLY 140 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.44 2r5h n GLY 140 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2r5h n VAL 141 N -0.39 -1.44 -2.41 1.61 0.31 -1.26 -5.00 118.33 109.76 2r5h n VAL 141 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.28 2r5h n VAL 141 Cb 0.03 -1.44 -0.04 0.00 -0.91 0.00 0.00 33.84 31.48 2r5h n VAL 141 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2r5h n ASP 142 N -0.22 -0.83 0.00 4.52 4.64 -1.26 -5.00 116.55 118.40 2r5h n ASP 142 Ca 0.00 1.12 0.00 0.00 -1.38 0.00 0.00 54.79 54.53 2r5h n ASP 142 Cb 0.00 -4.54 0.00 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 1.38 0.17 -3.02 1.67 4.13 -1.26 -5.07 115.26 113.26 2r5h n ASN 143 Ca -0.34 -0.56 -0.28 0.00 1.68 0.00 0.00 54.58 55.08 2r5h n ASN 143 Cb 0.53 0.76 0.01 0.00 -1.54 0.00 0.00 39.78 39.54 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 -0.76 0.00 -3.97 3.52 1.74 -1.26 -4.80 116.66 111.13 2r5h n ARG 144 Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 2r5h n ARG 144 Cb 0.00 -0.71 -0.02 0.00 -1.02 0.00 0.00 32.46 30.71 2r5h n ARG 144 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2r5h s GLU 145 N -0.78 2.03 -0.33 5.56 -1.05 -0.78 -4.80 118.70 118.56 2r5h s GLU 145 Ca 0.40 -1.62 -0.06 0.00 -0.15 0.00 0.00 54.97 53.54 2r5h s GLU 145 Cb -0.33 0.52 0.04 0.00 -0.44 0.00 0.00 34.13 33.91 2r5h s GLU 145 CO 0.48 -0.89 0.09 0.00 0.95 0.00 0.00 175.26 175.89 2r5h s ILE 147 N 1.40 0.11 0.28 0.00 1.01 -1.19 -5.04 121.20 117.77 2r5h s ILE 147 Ca -0.01 -0.91 -0.05 0.00 0.00 0.00 0.00 60.65 59.68 2r5h s ILE 147 Cb -0.19 -1.27 -0.01 0.00 0.01 0.00 0.00 42.46 41.00 2r5h s ILE 147 CO 0.02 -0.50 0.39 -0.94 0.00 0.00 0.00 174.94 173.91 2r5h s SER 148 N -2.84 0.43 0.00 3.58 1.04 -1.26 -2.19 113.70 112.47 2r5h s SER 148 Ca 0.04 -1.29 0.00 0.00 0.48 0.00 0.00 55.95 55.18 2r5h s SER 148 Cb 0.03 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.72 2r5h s SER 148 CO -0.11 -1.13 0.00 1.15 0.98 0.00 0.00 173.24 174.13 2r5h n MET 149 N -0.44 0.00 -3.64 4.02 0.00 -0.36 -4.99 117.12 111.71 2r5h n MET 149 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 57.70 57.42 2r5h n MET 149 Cb 0.63 0.00 -0.16 0.00 0.00 0.00 0.00 33.22 33.69 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 1.66 3.29 0.91 3.17 3.84 -1.26 -2.81 116.67 125.47 2r5h s ASP 150 Ca 0.00 -1.14 -0.13 0.00 -0.00 0.00 0.00 52.55 51.29 2r5h s ASP 150 Cb 0.00 -0.51 0.05 0.00 -1.38 0.00 0.00 42.92 41.08 2r5h s ASP 150 CO 0.00 -0.39 0.59 -1.22 -0.00 0.00 0.00 175.17 174.16 2r5h n TYR 151 N 5.12 -0.83 -1.39 2.11 0.53 -1.26 -2.03 117.16 119.41 2r5h n TYR 151 Ca -0.06 0.28 -0.55 0.00 -1.02 0.00 0.00 57.90 56.56 2r5h n TYR 151 Cb 0.44 -1.86 -0.08 0.00 -1.03 0.00 0.00 39.34 36.82 2r5h n TYR 151 CO 0.00 0.00 0.00 0.36 -1.02 0.00 0.00 176.86 176.20 2r5h n LYS 152 N -2.09 0.00 -2.08 -0.72 2.85 0.21 -2.72 118.16 113.62 2r5h n LYS 152 Ca 0.08 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.92 2r5h n LYS 152 Cb 0.53 -1.37 -0.03 0.00 -0.65 0.00 0.00 35.03 33.51 2r5h n LYS 152 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 2r5h s GLN 153 N 0.33 4.27 -0.13 -1.58 0.74 -0.26 -4.78 119.66 118.25 2r5h s GLN 153 Ca 0.84 2.17 -0.02 0.00 0.05 0.00 0.00 55.36 58.41 2r5h s GLN 153 Cb -1.18 -3.34 0.04 0.00 1.10 0.00 0.00 33.01 29.63 2r5h s GLN 153 CO 0.55 -0.55 -0.01 0.99 -0.55 0.00 0.00 175.29 175.72 2r5h s THR 154 N 1.59 0.63 -0.12 -0.34 2.01 -1.26 -1.28 115.64 116.87 2r5h s THR 154 Ca 0.67 -0.26 0.03 0.00 0.31 0.00 0.00 61.69 62.45 2r5h s THR 154 Cb -0.38 -0.87 0.00 0.00 0.01 0.00 0.00 72.50 71.26 2r5h s THR 154 CO 0.30 0.12 -0.23 -1.58 -0.69 0.00 0.00 174.62 172.54 2r5h s GLN 155 N 1.85 3.01 -0.18 4.92 0.74 -0.77 -2.90 119.66 126.32 2r5h s GLN 155 Ca 0.03 -0.86 -0.28 0.00 0.05 0.00 0.00 55.36 54.30 2r5h s GLN 155 Cb -0.14 -2.34 0.09 0.00 1.10 0.00 0.00 33.01 31.72 2r5h s GLN 155 CO -0.07 0.10 0.82 -0.48 -0.55 0.00 0.00 175.29 175.11 2r5h s LEU 156 N 0.54 -0.59 -0.01 3.68 0.05 -0.67 -0.69 118.68 120.99 2r5h s LEU 156 Ca -0.14 0.90 0.00 0.00 0.05 0.00 0.00 54.13 54.94 2r5h s LEU 156 Cb -0.17 2.26 0.01 0.00 -2.05 0.00 0.00 46.19 46.23 2r5h s LEU 156 CO 0.04 -0.36 -0.01 0.00 -0.55 0.00 0.00 176.35 175.47 2r5h s LEU 158 N 0.21 1.73 -0.10 0.00 1.43 -0.10 -2.63 118.68 119.22 2r5h s LEU 158 Ca -0.02 -0.27 0.03 0.00 -1.03 0.00 0.00 54.13 52.85 2r5h s LEU 158 Cb -0.04 -0.76 -0.00 0.00 0.03 0.00 0.00 46.19 45.42 2r5h s LEU 158 CO -0.01 0.07 -0.22 -0.63 0.23 0.00 0.00 176.35 175.79 2r5h s ILE 159 N 0.40 2.23 0.31 -0.59 1.01 -1.14 -0.03 121.20 123.38 2r5h s ILE 159 Ca -0.09 -0.96 -0.08 0.00 0.00 0.00 0.00 60.65 59.52 2r5h s ILE 159 Cb -0.13 -1.86 0.01 0.00 0.01 0.00 0.00 42.46 40.49 2r5h s ILE 159 CO 0.02 0.56 0.51 -0.83 0.00 0.00 0.00 174.94 175.20 2r5h s GLY 160 N 0.29 0.98 -0.11 6.18 0.00 -0.56 -2.00 107.32 112.10 2r5h s GLY 160 Ca -0.16 -1.18 0.15 0.00 0.00 0.00 0.00 44.72 43.53 2r5h s GLY 160 CO 0.08 -0.77 1.47 0.00 0.00 0.00 0.00 173.10 173.87 2r5h s LYS 162 N -2.01 1.05 0.37 0.00 -0.14 -1.21 -4.84 119.74 112.96 2r5h s LYS 162 Ca 0.41 -1.35 -0.27 0.00 -1.36 0.00 0.00 55.97 53.40 2r5h s LYS 162 Cb 0.28 -0.79 -0.10 0.00 -1.68 0.00 0.00 37.83 35.55 2r5h s LYS 162 CO 0.16 0.13 1.32 -1.25 -0.76 0.00 0.00 175.35 174.95 2r5h s PRO 163 N -3.18 4.14 0.39 -1.68 0.04 -1.26 -4.69 135.00 128.77 2r5h s PRO 163 Ca 0.13 2.21 -0.28 0.00 0.04 0.00 0.00 61.00 63.11 2r5h s PRO 163 Cb -0.02 -2.90 -0.10 0.00 0.04 0.00 0.00 34.50 31.52 2r5h s PRO 163 CO 0.02 -0.37 1.47 -1.25 0.04 0.00 0.00 177.00 176.91 2r5h s PRO 164 N -2.04 4.03 -0.24 0.56 0.04 -1.26 -4.92 135.00 131.17 2r5h s PRO 164 Ca 0.53 2.53 -0.01 0.00 0.04 0.00 0.00 61.00 64.09 2r5h s PRO 164 Cb -0.39 -2.91 0.03 0.00 0.04 0.00 0.00 34.50 31.26 2r5h s PRO 164 CO 0.52 -0.58 -0.08 0.42 0.04 0.00 0.00 177.00 177.31 2r5h s ILE 165 N -1.14 2.71 0.22 0.56 1.01 -1.26 -1.69 121.20 121.61 2r5h s ILE 165 Ca 0.54 -1.04 0.03 0.00 0.00 0.00 0.00 60.65 60.18 2r5h s ILE 165 Cb -0.46 -2.36 0.04 0.00 0.01 0.00 0.00 42.46 39.69 2r5h s ILE 165 CO 0.61 0.24 0.30 0.61 0.00 0.00 0.00 174.94 176.71 2r5h n GLY 166 N 4.65 1.69 3.24 6.18 0.00 0.23 -0.58 105.19 120.60 2r5h n GLY 166 Ca -0.17 -2.13 -0.09 0.00 0.00 0.00 0.00 46.02 43.63 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 -3.03 0.95 -0.08 1.61 -1.05 0.69 -1.11 118.70 116.69 2r5h s GLU 167 Ca 0.22 -1.14 -0.32 0.00 -0.15 0.00 0.00 54.97 53.59 2r5h s GLU 167 Cb -0.02 0.33 0.13 0.00 -0.44 0.00 0.00 34.13 34.13 2r5h s GLU 167 CO 0.14 -0.31 1.25 -3.38 0.95 0.00 0.00 175.26 173.91 2r5h s HIS 168 N -3.93 -0.08 0.45 4.83 -3.43 -0.87 -0.65 115.29 111.61 2r5h s HIS 168 Ca 0.13 -0.01 0.03 0.00 -0.80 0.00 0.00 55.06 54.41 2r5h s HIS 168 Cb 0.05 0.54 0.01 0.00 -1.43 0.00 0.00 32.58 31.75 2r5h s HIS 168 CO -0.05 -0.26 0.64 -1.58 -2.00 0.00 0.00 174.74 171.49 2r5h s TRP 169 N -2.45 3.01 -0.02 0.38 0.52 -0.51 0.05 118.94 119.92 2r5h s TRP 169 Ca 0.12 -0.06 -0.07 0.00 0.02 0.00 0.00 56.10 56.12 2r5h s TRP 169 Cb 0.03 -2.40 0.02 0.00 -1.15 0.00 0.00 33.47 29.97 2r5h s TRP 169 CO -0.04 -0.46 0.30 0.41 0.02 0.00 0.00 176.95 177.18 2r5h n GLY 170 N -2.03 0.36 3.43 0.98 0.00 -1.14 -0.71 105.19 106.08 2r5h n GLY 170 Ca 0.04 -0.85 -0.35 0.00 0.00 0.00 0.00 46.02 44.86 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 3.60 -0.57 1.61 2.20 -1.22 -0.15 119.74 123.21 2r5h s LYS 171 Ca 0.07 -0.52 0.01 0.00 -0.36 0.00 0.00 55.97 55.18 2r5h s LYS 171 Cb -0.00 -3.15 0.14 0.00 -1.51 0.00 0.00 37.83 33.31 2r5h s LYS 171 CO -0.01 -0.08 0.34 0.20 -0.36 0.00 0.00 175.35 175.44 2r5h s GLY 172 N 1.27 2.49 0.00 5.54 0.00 -0.52 -4.95 107.32 111.14 2r5h s GLY 172 Ca 0.04 -3.30 0.00 0.00 0.00 0.00 0.00 44.72 41.46 2r5h s GLY 172 CO 0.02 1.05 0.00 1.44 0.00 0.00 0.00 173.10 175.60 2r5h n SER 173 N 3.21 0.00 -0.38 1.64 7.64 -1.26 -4.80 113.62 119.67 2r5h n SER 173 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2r5h n SER 173 Cb 0.34 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 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 0.39 -4.69 1.43 -0.02 -1.26 -5.02 135.00 125.82 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 -0.13 3.30 -0.29 0.00 2.01 -1.26 -4.72 115.64 114.55 2r5h s THR 176 Ca 0.00 -0.40 -0.28 0.00 0.31 0.00 0.00 61.69 61.32 2r5h s THR 176 Cb -0.13 -4.00 0.19 0.00 0.01 0.00 0.00 72.50 68.57 2r5h s THR 176 CO 0.03 -0.58 1.39 -1.10 -0.69 0.00 0.00 174.62 173.67 2r5h s GLN 177 N 7.53 0.05 -0.39 4.92 -0.21 -1.26 -5.04 119.66 125.26 2r5h s GLN 177 Ca 0.76 0.02 -0.21 0.00 0.02 0.00 0.00 55.36 55.96 2r5h s GLN 177 Cb -0.06 0.02 0.03 0.00 1.00 0.00 0.00 33.01 34.01 2r5h s GLN 177 CO 0.10 -0.01 0.46 0.28 -2.12 0.00 0.00 175.29 173.99 2r5h n VAL 178 N 0.79 -2.57 -0.79 1.09 0.31 -1.26 -4.66 118.33 111.25 2r5h n VAL 178 Ca -0.03 0.03 -0.18 0.00 -0.01 0.00 0.00 64.34 64.15 2r5h n VAL 178 Cb 0.58 -2.33 -0.06 0.00 -0.91 0.00 0.00 33.84 31.12 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 -0.63 5.05 -0.97 3.52 0.00 -1.26 -4.76 120.51 121.46 2r5h n ALA 179 Ca -0.11 -1.87 0.03 0.00 0.00 0.00 0.00 53.44 51.49 2r5h n ALA 179 Cb 0.48 -2.75 -0.02 0.00 0.00 0.00 0.00 19.45 17.17 2r5h n ALA 179 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2r5h n VAL 180 N 3.46 -0.56 -3.85 0.00 0.31 -1.26 -4.88 118.33 111.55 2r5h n VAL 180 Ca 0.42 0.36 -0.36 0.00 -0.01 0.00 0.00 64.34 64.75 2r5h n VAL 180 Cb 0.35 -0.57 -0.13 0.00 -0.91 0.00 0.00 33.84 32.58 2r5h n VAL 180 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2r5h s GLN 181 N -4.64 3.12 -0.39 5.55 -0.44 -1.26 -4.96 119.66 116.64 2r5h s GLN 181 Ca 0.00 -0.81 -0.27 0.00 -2.50 0.00 0.00 55.36 51.77 2r5h s GLN 181 Cb 0.00 -3.18 -0.13 0.00 -1.64 0.00 0.00 33.01 28.06 2r5h s GLN 181 CO 0.00 -0.36 1.47 -2.30 0.50 0.00 0.00 175.29 174.60 2r5h n PRO 182 N 4.80 0.00 0.00 1.67 -0.02 -1.26 0.08 135.00 140.27 2r5h n PRO 182 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 2r5h n PRO 182 Cb 0.49 -0.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.99 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 4.77 3.22 2.77 -1.23 0.00 -1.26 -5.06 105.19 108.40 2r5h n GLY 183 Ca 0.37 -0.63 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 2r5h n GLY 183 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r5h n ASP 184 N 0.00 -0.35 -0.44 1.61 9.92 0.11 -4.70 116.55 122.70 2r5h n ASP 184 Ca 0.00 -0.10 -0.05 0.00 -0.53 0.00 0.00 54.79 54.12 2r5h n ASP 184 Cb 0.00 -0.60 -0.00 0.00 -0.64 0.00 0.00 41.12 39.88 2r5h n ASP 184 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r5h n PRO 186 N 0.12 0.95 -2.43 0.00 -0.02 -1.26 -5.01 135.00 127.35 2r5h n PRO 186 Ca 0.01 0.34 -0.43 0.00 -2.02 0.00 0.00 63.50 61.40 2r5h n PRO 186 Cb 0.03 -1.62 -0.02 0.00 -0.02 0.00 0.00 33.50 31.87 2r5h n PRO 186 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2r5h s PRO 187 N -1.46 4.27 0.76 0.52 0.02 -1.26 -5.01 135.00 132.84 2r5h s PRO 187 Ca 0.61 1.67 -0.11 0.00 0.02 0.00 0.00 61.00 63.18 2r5h s PRO 187 Cb -0.73 -3.69 0.05 0.00 0.02 0.00 0.00 34.50 30.15 2r5h s PRO 187 CO 0.59 -0.61 1.13 -0.51 -0.33 0.00 0.00 177.00 177.26 2r5h s LEU 188 N 3.03 2.69 -0.30 -5.54 2.01 -1.23 -1.44 118.68 117.90 2r5h s LEU 188 Ca 0.55 0.88 -0.16 0.00 0.01 0.00 0.00 54.13 55.41 2r5h s LEU 188 Cb -0.23 -3.50 0.17 0.00 0.01 0.00 0.00 46.19 42.64 2r5h s LEU 188 CO 0.17 -1.66 1.04 -0.70 1.01 0.00 0.00 176.35 176.21 2r5h s GLU 189 N -5.46 0.26 0.12 1.70 2.12 0.79 -4.43 118.70 113.80 2r5h s GLU 189 Ca 0.60 0.60 -0.31 0.00 0.36 0.00 0.00 54.97 56.23 2r5h s GLU 189 Cb -0.11 0.30 -0.10 0.00 0.26 0.00 0.00 34.13 34.49 2r5h s GLU 189 CO 0.49 -0.08 1.71 -1.17 -0.54 0.00 0.00 175.26 175.68 2r5h s LEU 190 N 2.12 4.38 -0.11 2.70 2.96 -1.26 -2.90 118.68 126.57 2r5h s LEU 190 Ca -0.04 2.65 0.03 0.00 -0.22 0.00 0.00 54.13 56.55 2r5h s LEU 190 Cb -0.05 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 43.08 2r5h s LEU 190 CO -0.16 -0.93 -0.21 -0.63 -1.32 0.00 0.00 176.35 173.09 2r5h s ILE 191 N 2.30 1.92 0.26 6.68 1.01 0.11 -4.95 121.20 128.53 2r5h s ILE 191 Ca 0.76 -0.92 -0.01 0.00 0.00 0.00 0.00 60.65 60.49 2r5h s ILE 191 Cb -0.44 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 2r5h s ILE 191 CO 0.34 0.53 0.46 0.20 0.00 0.00 0.00 174.94 176.46 2r5h s ASN 192 N 0.62 6.37 0.16 3.58 0.01 -1.26 -2.05 114.94 122.37 2r5h s ASN 192 Ca -0.13 0.45 -0.24 0.00 -0.71 0.00 0.00 52.86 52.23 2r5h s ASN 192 Cb -0.17 -2.03 0.06 0.00 0.41 0.00 0.00 41.25 39.52 2r5h s ASN 192 CO 0.03 -0.13 0.82 0.28 -1.51 0.00 0.00 177.10 176.59 2r5h s THR 193 N -2.03 0.00 -0.09 1.60 -1.32 -0.27 -4.97 115.64 108.57 2r5h s THR 193 Ca 0.40 -0.52 -0.29 0.00 -1.21 0.00 0.00 61.69 60.06 2r5h s THR 193 Cb -0.10 -1.65 -0.01 0.00 -1.51 0.00 0.00 72.50 69.22 2r5h s THR 193 CO 0.31 0.00 0.99 -0.69 -2.21 0.00 0.00 174.62 173.02 2r5h s VAL 194 N -3.50 4.80 -0.35 5.08 1.01 -1.26 -0.60 120.40 125.58 2r5h s VAL 194 Ca 0.09 2.02 -0.29 0.00 0.00 0.00 0.00 61.98 63.80 2r5h s VAL 194 Cb -0.03 -4.30 -0.00 0.00 0.00 0.00 0.00 36.38 32.05 2r5h s VAL 194 CO -0.01 0.03 1.52 -0.63 0.00 0.00 0.00 175.10 176.01 2r5h s ILE 195 N 1.86 3.81 0.23 2.22 1.01 -0.68 -4.86 121.20 124.79 2r5h s ILE 195 Ca 0.48 0.85 0.05 0.00 0.00 0.00 0.00 60.65 62.03 2r5h s ILE 195 Cb -0.19 -3.99 -0.03 0.00 0.01 0.00 0.00 42.46 38.26 2r5h s ILE 195 CO 0.19 -0.57 0.33 -1.10 0.00 0.00 0.00 174.94 173.79 2r5h s GLN 196 N 4.95 3.37 0.33 2.79 -0.21 -1.26 -4.68 119.66 124.96 2r5h s GLN 196 Ca 0.66 -0.78 -0.29 0.00 0.02 0.00 0.00 55.36 54.98 2r5h s GLN 196 Cb -0.18 -2.85 -0.10 0.00 1.00 0.00 0.00 33.01 30.87 2r5h s GLN 196 CO 0.31 0.44 1.33 0.34 -2.12 0.00 0.00 175.29 175.59 2r5h s ASP 197 N -3.89 6.72 0.00 5.90 2.15 -1.00 -2.49 116.67 124.06 2r5h s ASP 197 Ca 0.34 2.73 0.00 0.00 0.43 0.00 0.00 52.55 56.05 2r5h s ASP 197 Cb -0.09 -2.65 0.00 0.00 -0.30 0.00 0.00 42.92 39.88 2r5h s ASP 197 CO 0.28 -0.58 0.00 0.61 -0.17 0.00 0.00 175.17 175.31 2r5h n GLY 198 N 0.83 3.15 3.70 2.66 0.00 -1.02 -4.85 105.19 109.66 2r5h n GLY 198 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.79 3.46 -0.35 1.61 1.01 -1.04 -4.53 116.67 116.03 2r5h s ASP 199 Ca 0.00 1.86 -0.18 0.00 0.71 0.00 0.00 52.55 54.94 2r5h s ASP 199 Cb 0.00 -2.45 -0.00 0.00 1.01 0.00 0.00 42.92 41.47 2r5h s ASP 199 CO 0.00 -2.70 0.50 -0.04 0.21 0.00 0.00 175.17 173.14 2r5h s MET 200 N -4.79 3.58 1.09 8.23 -1.94 -1.20 -0.18 119.30 124.09 2r5h s MET 200 Ca 0.64 -0.22 -0.18 0.00 -1.71 0.00 0.00 55.69 54.23 2r5h s MET 200 Cb -0.20 -3.82 0.12 0.00 2.01 0.00 0.00 34.83 32.95 2r5h s MET 200 CO 0.58 -0.65 0.06 1.33 -0.01 0.00 0.00 175.02 176.32 2r5h n VAL 201 N 5.42 0.00 -2.80 -6.03 0.24 -0.57 0.25 118.33 114.84 2r5h n VAL 201 Ca -0.05 -0.18 -0.33 0.00 -2.04 0.00 0.00 64.34 61.73 2r5h n VAL 201 Cb 0.49 -0.55 -0.07 0.00 -1.47 0.00 0.00 33.84 32.24 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 -1.89 6.89 0.00 -1.34 2.15 -1.24 -4.40 116.67 116.84 2r5h s ASP 202 Ca 0.49 1.71 0.00 0.00 0.43 0.00 0.00 52.55 55.18 2r5h s ASP 202 Cb -0.08 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 2r5h s ASP 202 CO 0.55 -0.39 0.20 0.35 -0.17 0.00 0.00 175.17 175.70 2r5h n THR 203 N -0.65 0.00 0.00 1.71 -2.24 -1.26 -4.82 114.28 107.02 2r5h n THR 203 Ca 0.07 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2r5h n THR 203 Cb 0.54 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 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 0.39 0.74 1.43 3.38 0.00 -1.26 0.67 105.19 110.54 2r5h n GLY 204 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 2r5h n GLY 204 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2r5h n PHE 205 N 0.00 1.59 0.00 1.61 0.99 -1.26 -4.84 117.46 115.55 2r5h n PHE 205 Ca 0.00 -0.93 0.00 0.00 -0.00 0.00 0.00 57.45 56.52 2r5h n PHE 205 Cb 0.00 -0.46 0.00 0.00 -1.00 0.00 0.00 39.48 38.02 2r5h n PHE 205 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2r5h n GLY 206 N -0.11 1.16 3.45 1.37 0.00 -1.26 -4.91 105.19 104.89 2r5h n GLY 206 Ca 0.28 -2.09 -0.33 0.00 0.00 0.00 0.00 46.02 43.88 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 -1.60 2.70 0.00 4.61 0.00 -1.26 -4.36 121.76 121.85 2r5h s ALA 207 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.03 2r5h s ALA 207 Cb 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 23.12 22.01 2r5h s ALA 207 CO 0.00 0.43 0.00 0.00 0.00 0.00 0.00 175.76 176.19 2r5h n MET 208 N 2.80 -2.57 -3.54 0.00 0.00 -0.20 -1.43 117.12 112.17 2r5h n MET 208 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 57.70 57.11 2r5h n MET 208 Cb 0.52 0.00 -0.08 0.00 0.00 0.00 0.00 33.22 33.66 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 -1.22 5.72 0.37 3.17 3.68 0.11 0.45 116.67 128.96 2r5h s ASP 209 Ca 0.00 -1.90 0.09 0.00 2.13 0.00 0.00 52.55 52.86 2r5h s ASP 209 Cb 0.00 -2.02 0.72 0.00 -1.45 0.00 0.00 42.92 40.17 2r5h s ASP 209 CO 0.00 -0.70 1.88 -0.26 0.13 0.00 0.00 175.17 176.22 2r5h h PHE 210 N 8.47 0.27 0.00 -5.34 0.05 -1.37 0.10 116.94 119.13 2r5h h PHE 210 Ca -0.22 -0.04 0.00 0.00 3.82 0.00 0.00 57.97 61.54 2r5h h PHE 210 Cb 1.07 -0.08 0.00 0.00 2.00 0.00 0.00 35.95 38.95 2r5h h PHE 210 CO 0.64 0.41 0.00 1.15 -0.18 0.00 0.00 178.31 180.34 2r5h h THR 211 N 0.24 0.00 0.00 -1.55 2.02 -1.66 -2.49 112.91 109.47 2r5h h THR 211 Ca 0.05 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.02 2r5h h THR 211 Cb 0.43 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 2r5h h THR 211 CO 0.03 0.00 -0.67 0.35 0.37 0.00 0.00 175.52 175.59 2r5h n THR 212 N -2.40 0.00 0.08 3.16 -2.24 -0.03 -4.61 114.28 108.24 2r5h n THR 212 Ca 0.01 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2r5h n THR 212 Cb 0.19 0.43 -0.04 0.00 -2.10 0.00 0.00 70.33 68.81 2r5h n THR 212 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2r5h h LEU 213 N 0.00 0.00 -7.35 3.22 -0.00 -0.93 -3.43 115.31 106.82 2r5h h LEU 213 Ca 0.00 0.00 -0.63 0.00 -0.00 0.00 0.00 57.88 57.25 2r5h h LEU 213 Cb 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 40.66 40.25 2r5h h LEU 213 CO 0.00 0.58 -0.68 -1.10 -0.00 0.00 0.00 178.44 177.24 2r5h s GLN 214 N -2.92 1.65 0.37 1.13 -0.21 -0.94 -4.89 119.66 113.85 2r5h s GLN 214 Ca 0.00 -2.24 0.13 0.00 0.02 0.00 0.00 55.36 53.27 2r5h s GLN 214 Cb 0.08 -3.00 0.73 0.00 1.00 0.00 0.00 33.01 31.82 2r5h s GLN 214 CO 0.78 -1.08 1.83 0.00 -2.12 0.00 0.00 175.29 174.71 2r5h h ALA 215 N 6.88 1.38 -0.75 6.09 0.00 -1.83 -2.63 119.26 128.41 2r5h h ALA 215 Ca -0.06 -0.34 0.22 0.00 0.00 0.00 0.00 54.91 54.73 2r5h h ALA 215 Cb 0.93 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 2r5h h ALA 215 CO 0.60 0.46 0.54 -0.97 0.00 0.00 0.00 179.25 179.88 2r5h h ASN 216 N 0.00 0.00 -3.88 0.00 -0.73 -1.93 -3.45 115.58 105.59 2r5h h ASN 216 Ca -0.00 0.00 -0.31 0.00 1.87 0.00 0.00 56.30 57.85 2r5h h ASN 216 Cb 0.65 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.23 2r5h h ASN 216 CO 0.05 0.00 -0.42 1.17 -0.37 0.00 0.00 177.43 177.86 2r5h n LYS 217 N -4.30 -2.49 -2.51 6.67 4.81 -0.99 -4.75 118.16 114.61 2r5h n LYS 217 Ca 0.15 0.71 -0.03 0.00 -0.87 0.00 0.00 58.31 58.27 2r5h n LYS 217 Cb 0.83 -5.36 0.01 0.00 0.02 0.00 0.00 35.03 30.52 2r5h n LYS 217 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2r5h n SER 218 N -1.98 -1.08 -0.84 3.14 3.41 -1.26 -4.98 113.62 110.04 2r5h n SER 218 Ca -0.15 -1.67 0.09 0.00 -0.26 0.00 0.00 58.87 56.88 2r5h n SER 218 Cb 0.62 0.85 0.13 0.00 -0.26 0.00 0.00 64.21 65.55 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 -0.50 1.92 -3.65 4.33 1.02 -1.26 -0.53 120.64 121.97 2r5h n GLU 219 Ca -0.21 -1.83 -0.14 0.00 -0.02 0.00 0.00 57.16 54.95 2r5h n GLU 219 Cb 0.66 -1.38 -0.08 0.00 -0.02 0.00 0.00 31.44 30.62 2r5h n GLU 219 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2r5h s VAL 220 N -1.40 0.00 0.29 2.62 -7.23 -1.26 -4.80 120.40 108.61 2r5h s VAL 220 Ca 0.26 -0.01 -0.10 0.00 -1.81 0.00 0.00 61.98 60.33 2r5h s VAL 220 Cb 0.17 -0.89 -0.08 0.00 0.56 0.00 0.00 36.38 36.13 2r5h s VAL 220 CO 0.24 -0.01 -0.09 -2.65 -0.31 0.00 0.00 175.10 172.28 2r5h n PRO 221 N 2.53 0.00 -0.30 4.82 -0.02 -1.26 -3.78 135.00 136.98 2r5h n PRO 221 Ca -0.14 0.00 0.19 0.00 -2.02 0.00 0.00 63.50 61.52 2r5h n PRO 221 Cb 0.56 -0.54 0.36 0.00 -0.02 0.00 0.00 33.50 33.86 2r5h n PRO 221 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2r5h n LEU 222 N 1.38 0.04 0.08 2.45 4.32 0.47 -0.74 117.00 125.00 2r5h n LEU 222 Ca 0.04 1.52 -0.03 0.00 -0.02 0.00 0.00 56.01 57.51 2r5h n LEU 222 Cb 0.26 -0.62 0.18 0.00 -1.62 0.00 0.00 43.42 41.62 2r5h n LEU 222 CO 0.29 -1.59 0.59 -2.24 -1.22 0.00 0.00 177.39 173.22 2r5h h ASP 223 N 0.00 0.29 0.00 -1.43 3.04 -1.78 -3.34 116.42 113.20 2r5h h ASP 223 Ca 0.62 -0.14 -0.29 0.00 -3.24 0.00 0.00 57.03 53.98 2r5h h ASP 223 Cb 1.44 -0.08 -0.06 0.00 -1.04 0.00 0.00 39.33 39.59 2r5h h ASP 223 CO -0.79 0.72 -2.26 2.30 -2.04 0.00 0.00 179.24 177.17 2r5h n ILE 224 N -3.98 1.10 0.29 4.15 -5.35 0.08 -4.47 119.36 111.18 2r5h n ILE 224 Ca -0.02 -0.76 0.14 0.00 -0.27 0.00 0.00 62.75 61.84 2r5h n ILE 224 Cb 0.52 -0.40 0.74 0.00 -1.74 0.00 0.00 39.64 38.76 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 -2.68 0.67 -3.46 0.00 -2.24 -1.26 -3.83 114.28 101.48 2r5h n THR 226 Ca -0.02 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 60.93 2r5h n THR 226 Cb 0.32 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 2r5h n THR 226 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2r5h n SER 227 N 1.00 1.94 -4.35 3.42 7.64 0.61 -4.70 113.62 119.18 2r5h n SER 227 Ca 0.15 -0.49 -0.32 0.00 1.01 0.00 0.00 58.87 59.22 2r5h n SER 227 Cb 0.48 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.53 2r5h n SER 227 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2r5h s ILE 228 N 0.06 2.48 -0.38 0.44 1.09 -1.26 -1.03 121.20 122.60 2r5h s ILE 228 Ca 0.00 -0.92 -0.07 0.00 -1.10 0.00 0.00 60.65 58.56 2r5h s ILE 228 Cb 0.00 -1.94 0.06 0.00 -1.06 0.00 0.00 42.46 39.52 2r5h s ILE 228 CO 0.00 0.57 0.18 0.00 -0.10 0.00 0.00 174.94 175.59 2r5h s LYS 230 N 1.40 2.79 -0.06 0.00 1.02 0.14 -1.04 119.74 123.99 2r5h s LYS 230 Ca 0.01 -0.56 0.05 0.00 0.02 0.00 0.00 55.97 55.48 2r5h s LYS 230 Cb -0.21 -2.66 -0.00 0.00 -0.52 0.00 0.00 37.83 34.44 2r5h s LYS 230 CO 0.02 0.65 -0.20 -0.47 -0.92 0.00 0.00 175.35 174.43 2r5h s TYR 231 N -0.96 2.09 0.04 3.18 5.04 0.17 -3.68 117.35 123.23 2r5h s TYR 231 Ca 0.16 -0.69 -0.30 0.00 -2.44 0.00 0.00 57.07 53.80 2r5h s TYR 231 Cb -0.11 -1.40 -0.09 0.00 0.35 0.00 0.00 41.96 40.70 2r5h s TYR 231 CO 0.06 -0.25 1.98 -2.30 -1.34 0.00 0.00 175.55 173.69 2r5h n PRO 232 N 3.25 2.88 -2.14 4.97 -0.02 -1.26 0.25 135.00 142.94 2r5h n PRO 232 Ca -0.19 1.06 -0.38 0.00 -2.02 0.00 0.00 63.50 61.97 2r5h n PRO 232 Cb 0.52 -3.02 -0.03 0.00 -0.02 0.00 0.00 33.50 30.96 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 7.55 3.91 0.23 2.55 -0.08 0.26 -4.73 116.55 126.24 2r5h n ASP 233 Ca 0.20 -2.81 -0.15 0.00 -1.51 0.00 0.00 54.79 50.52 2r5h n ASP 233 Cb 0.41 -1.66 -0.08 0.00 2.34 0.00 0.00 41.12 42.13 2r5h n ASP 233 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 2r5h h TYR 234 N 8.10 -0.84 -0.88 -0.67 0.99 -1.91 0.43 116.97 122.19 2r5h h TYR 234 Ca 0.39 0.00 0.23 0.00 2.00 0.00 0.00 58.73 61.35 2r5h h TYR 234 Cb 0.84 0.32 -0.14 0.00 1.00 0.00 0.00 36.73 38.75 2r5h h TYR 234 CO 1.34 -0.46 0.27 0.82 -0.00 0.00 0.00 178.16 180.13 2r5h h ILE 235 N -0.70 0.35 0.05 -2.88 1.08 -1.98 0.28 117.51 113.72 2r5h h ILE 235 Ca -0.03 -0.08 -0.09 0.00 -0.39 0.00 0.00 64.86 64.26 2r5h h ILE 235 Cb 0.61 0.08 0.01 0.00 -3.07 0.00 0.00 36.82 34.46 2r5h h ILE 235 CO -0.02 0.04 -0.40 0.50 -0.69 0.00 0.00 178.15 177.58 2r5h h LYS 236 N 0.24 0.18 -0.60 2.37 3.64 -1.88 -2.68 116.57 117.85 2r5h h LYS 236 Ca 0.55 -0.26 0.11 0.00 -1.27 0.00 0.00 60.65 59.78 2r5h h LYS 236 Cb 1.10 0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 32.93 2r5h h LYS 236 CO -0.63 1.07 0.14 0.52 -2.27 0.00 0.00 179.45 178.29 2r5h h MET 237 N -0.59 0.27 -0.00 1.90 2.86 0.15 -2.44 114.93 117.07 2r5h h MET 237 Ca -0.06 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2r5h h MET 237 Cb 1.25 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.85 2r5h h MET 237 CO 0.08 0.18 0.00 0.28 1.06 0.00 0.00 176.91 178.50 2r5h h VAL 238 N 0.27 1.22 0.00 -2.22 2.07 -1.16 -2.09 116.25 114.34 2r5h h VAL 238 Ca 0.31 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2r5h h VAL 238 Cb 0.45 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 2r5h h VAL 238 CO -0.39 0.17 0.07 -1.20 0.02 0.00 0.00 177.57 176.24 2r5h n SER 239 N -4.96 0.00 -4.74 0.57 7.64 -1.01 -4.70 113.62 106.42 2r5h n SER 239 Ca -0.08 0.09 -0.41 0.00 1.01 0.00 0.00 58.87 59.48 2r5h n SER 239 Cb 0.15 -0.09 -0.04 0.00 -1.01 0.00 0.00 64.21 63.23 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 -1.86 4.56 0.00 1.43 2.56 -0.79 -4.96 118.70 119.64 2r5h s GLU 240 Ca 0.00 1.81 0.00 0.00 0.00 0.00 0.00 54.97 56.78 2r5h s GLU 240 Cb 0.00 -3.24 0.00 0.00 2.00 0.00 0.00 34.13 32.89 2r5h s GLU 240 CO 0.00 0.03 0.65 -0.35 -0.56 0.00 0.00 175.26 175.03 2r5h n PRO 241 N 2.15 0.00 0.01 4.30 -0.04 -1.26 -2.76 135.00 137.40 2r5h n PRO 241 Ca 0.02 0.16 0.01 0.00 -0.04 0.00 0.00 63.50 63.65 2r5h n PRO 241 Cb 0.45 -1.15 0.03 0.00 -0.04 0.00 0.00 33.50 32.79 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 -0.97 0.04 -3.48 0.54 4.02 -1.26 -4.58 117.16 111.47 2r5h n TYR 242 Ca 0.00 0.02 -0.25 0.00 -0.01 0.00 0.00 57.90 57.66 2r5h n TYR 242 Cb 0.00 -0.39 0.06 0.00 -0.02 0.00 0.00 39.34 38.98 2r5h n TYR 242 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2r5h n GLY 243 N -1.36 -0.53 0.09 2.72 0.00 -1.11 -2.09 105.19 102.91 2r5h n GLY 243 Ca -0.00 0.21 0.03 0.00 0.00 0.00 0.00 46.02 46.26 2r5h n GLY 243 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r5h n ASP 244 N -2.82 0.68 0.00 1.61 9.92 -1.26 -4.00 116.55 120.68 2r5h n ASP 244 Ca -0.02 0.29 0.00 0.00 -0.53 0.00 0.00 54.79 54.53 2r5h n ASP 244 Cb 0.57 0.53 0.00 0.00 -0.64 0.00 0.00 41.12 41.58 2r5h n ASP 244 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2r5h n SER 245 N -2.75 0.00 -4.30 -2.24 7.64 -1.26 -2.36 113.62 108.35 2r5h n SER 245 Ca -0.09 0.41 -0.26 0.00 1.01 0.00 0.00 58.87 59.94 2r5h n SER 245 Cb 0.76 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.83 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 -1.05 2.24 0.00 -3.43 2.34 -1.26 -3.89 118.68 113.63 2r5h s LEU 246 Ca 0.00 -0.63 0.00 0.00 0.06 0.00 0.00 54.13 53.56 2r5h s LEU 246 Cb 0.00 -1.04 0.00 0.00 -0.56 0.00 0.00 46.19 44.59 2r5h s LEU 246 CO 0.00 0.14 0.00 2.22 -1.06 0.00 0.00 176.35 177.65 2r5h n PHE 247 N 1.40 0.00 -4.38 3.48 1.16 -0.84 -4.87 117.46 113.39 2r5h n PHE 247 Ca -0.18 0.00 -0.23 0.00 -1.87 0.00 0.00 57.45 55.17 2r5h n PHE 247 Cb 0.53 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 38.29 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 -1.95 2.02 0.00 2.97 5.36 -1.24 -4.48 117.98 120.66 2r5h s PHE 248 Ca 0.00 -0.43 0.00 0.00 -0.96 0.00 0.00 56.93 55.54 2r5h s PHE 248 Cb 0.00 -0.96 0.00 0.00 -0.34 0.00 0.00 43.02 41.72 2r5h s PHE 248 CO 0.00 0.46 0.00 2.48 -1.46 0.00 0.00 175.22 176.70 2r5h n TYR 249 N -0.01 0.00 -3.72 10.12 0.18 -1.26 -2.91 117.16 119.56 2r5h n TYR 249 Ca -0.10 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.55 2r5h n TYR 249 Cb 0.58 0.00 -0.13 0.00 -0.38 0.00 0.00 39.34 39.41 2r5h n TYR 249 CO 0.00 0.00 0.00 -0.48 -2.08 0.00 0.00 176.86 174.30 2r5h s LEU 250 N 0.00 0.36 0.28 -3.48 0.05 -1.08 -4.99 118.68 109.82 2r5h s LEU 250 Ca 0.00 0.53 0.10 0.00 0.05 0.00 0.00 54.13 54.81 2r5h s LEU 250 Cb 0.00 0.73 -0.05 0.00 -2.05 0.00 0.00 46.19 44.83 2r5h s LEU 250 CO 0.00 -0.17 -0.07 0.00 -0.55 0.00 0.00 176.35 175.56 2r5h s ARG 251 N 1.34 2.05 -0.48 1.48 1.70 -1.26 -2.63 118.95 121.15 2r5h s ARG 251 Ca -0.09 -1.59 0.04 0.00 -0.47 0.00 0.00 55.73 53.63 2r5h s ARG 251 Cb -0.10 -1.99 0.20 0.00 -0.57 0.00 0.00 34.95 32.48 2r5h s ARG 251 CO -0.09 0.32 0.81 -2.13 -1.08 0.00 0.00 175.30 173.14 2r5h n ARG 252 N -0.81 0.48 -4.45 3.89 3.00 0.13 -4.94 116.66 113.97 2r5h n ARG 252 Ca -0.06 -1.78 -0.29 0.00 -0.00 0.00 0.00 57.85 55.72 2r5h n ARG 252 Cb 0.60 -1.18 -0.13 0.00 0.00 0.00 0.00 32.46 31.74 2r5h n ARG 252 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 2r5h s GLU 253 N 0.86 1.44 -0.28 -0.14 -1.05 -1.26 -1.85 118.70 116.41 2r5h s GLU 253 Ca 0.29 -1.31 -0.21 0.00 -0.15 0.00 0.00 54.97 53.58 2r5h s GLU 253 Cb 0.04 -1.89 0.12 0.00 -0.44 0.00 0.00 34.13 31.97 2r5h s GLU 253 CO -0.08 0.45 0.96 1.14 0.95 0.00 0.00 175.26 178.68 2r5h s GLN 254 N -1.95 0.51 0.17 -4.83 -2.07 -0.40 -5.00 119.66 106.08 2r5h s GLN 254 Ca 0.13 0.71 -0.24 0.00 -1.82 0.00 0.00 55.36 54.15 2r5h s GLN 254 Cb -0.10 0.20 0.06 0.00 -1.09 0.00 0.00 33.01 32.07 2r5h s GLN 254 CO 0.05 -0.08 0.80 1.41 -1.32 0.00 0.00 175.29 176.16 2r5h s MET 255 N 0.72 1.33 0.19 9.60 1.75 -1.26 -1.10 119.30 130.53 2r5h s MET 255 Ca -0.02 -0.67 -0.22 0.00 -1.25 0.00 0.00 55.69 53.53 2r5h s MET 255 Cb -0.05 0.50 0.05 0.00 2.84 0.00 0.00 34.83 38.18 2r5h s MET 255 CO -0.10 -0.60 0.63 -0.59 -0.65 0.00 0.00 175.02 173.71 2r5h s PHE 256 N -3.54 -0.43 0.07 4.11 -0.12 -1.09 -4.93 117.98 112.05 2r5h s PHE 256 Ca 0.08 0.14 -0.31 0.00 -0.05 0.00 0.00 56.93 56.80 2r5h s PHE 256 Cb -0.03 0.59 -0.08 0.00 -0.63 0.00 0.00 43.02 42.88 2r5h s PHE 256 CO -0.01 -0.96 1.62 0.14 -0.05 0.00 0.00 175.22 175.96 2r5h s VAL 257 N -3.80 3.07 -0.21 -2.49 -7.23 -1.26 -0.82 120.40 107.66 2r5h s VAL 257 Ca 0.04 0.54 -0.10 0.00 -1.81 0.00 0.00 61.98 60.65 2r5h s VAL 257 Cb -0.02 -3.35 -0.09 0.00 0.56 0.00 0.00 36.38 33.48 2r5h s VAL 257 CO -0.07 0.00 -0.26 -1.14 -0.31 0.00 0.00 175.10 173.32 2r5h n ARG 258 N 5.46 0.44 -4.23 4.82 3.00 -0.64 -4.91 116.66 120.60 2r5h n ARG 258 Ca 0.15 0.19 -0.13 0.00 -0.00 0.00 0.00 57.85 58.06 2r5h n ARG 258 Cb 0.41 -1.24 -0.10 0.00 0.00 0.00 0.00 32.46 31.53 2r5h n ARG 258 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 2r5h s HIS 259 N -2.38 1.17 -0.02 -0.14 3.76 -1.20 -5.01 115.29 111.48 2r5h s HIS 259 Ca -0.29 -1.07 0.06 0.00 -0.15 0.00 0.00 55.06 53.62 2r5h s HIS 259 Cb 0.11 -0.67 -0.02 0.00 1.11 0.00 0.00 32.58 33.12 2r5h s HIS 259 CO 0.37 -0.27 -0.21 -0.51 -0.85 0.00 0.00 174.74 173.26 2r5h s LEU 260 N -3.16 2.03 0.00 0.89 1.02 -1.26 -2.26 118.68 115.95 2r5h s LEU 260 Ca 0.25 -0.38 0.07 0.00 0.02 0.00 0.00 54.13 54.08 2r5h s LEU 260 Cb 0.06 -1.09 -0.02 0.00 0.02 0.00 0.00 46.19 45.16 2r5h s LEU 260 CO 0.04 0.25 0.30 0.49 0.02 0.00 0.00 176.35 177.46 2r5h n PHE 261 N 2.61 -0.87 -4.46 0.29 0.99 0.74 -2.18 117.46 114.58 2r5h n PHE 261 Ca -0.15 -2.72 -0.26 0.00 -0.00 0.00 0.00 57.45 54.32 2r5h n PHE 261 Cb 0.53 0.32 -0.17 0.00 -1.00 0.00 0.00 39.48 39.16 2r5h n PHE 261 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 2r5h s ASN 262 N -3.28 1.96 -0.15 4.37 3.04 -1.19 -2.05 114.94 117.64 2r5h s ASN 262 Ca 0.38 -0.32 -0.29 0.00 0.04 0.00 0.00 52.86 52.67 2r5h s ASN 262 Cb 0.02 -0.88 -0.04 0.00 -1.54 0.00 0.00 41.25 38.81 2r5h s ASN 262 CO 0.27 0.01 1.68 -0.13 -3.04 0.00 0.00 177.10 175.89 2r5h s ARG 263 N 0.89 3.91 1.00 0.43 1.81 0.32 0.20 118.95 127.50 2r5h s ARG 263 Ca -0.10 1.92 -0.13 0.00 -1.72 0.00 0.00 55.73 55.70 2r5h s ARG 263 Cb -0.15 -4.04 0.19 0.00 -0.45 0.00 0.00 34.95 30.49 2r5h s ARG 263 CO 0.01 -1.17 1.12 0.00 -0.68 0.00 0.00 175.30 174.58 2r5h s ALA 264 N 4.94 1.22 0.00 2.13 0.00 -1.26 -4.78 121.76 124.01 2r5h s ALA 264 Ca 0.75 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.16 2r5h s ALA 264 Cb -0.29 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 19.79 2r5h s ALA 264 CO 0.30 -2.75 0.00 0.41 0.00 0.00 0.00 175.76 173.72 2r5h n GLY 265 N -1.57 2.55 3.74 0.00 0.00 -1.26 -4.99 105.19 103.65 2r5h n GLY 265 Ca 0.07 -1.96 -0.32 0.00 0.00 0.00 0.00 46.02 43.81 2r5h n GLY 265 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2r5h s THR 266 N -2.83 2.82 0.15 2.61 -4.23 -1.26 -4.96 115.64 107.95 2r5h s THR 266 Ca 0.00 0.34 -0.30 0.00 -1.18 0.00 0.00 61.69 60.54 2r5h s THR 266 Cb 0.00 -2.77 -0.07 0.00 1.34 0.00 0.00 72.50 71.00 2r5h s THR 266 CO 0.00 -0.28 1.13 -0.69 -0.54 0.00 0.00 174.62 174.24 2r5h s VAL 267 N -2.45 3.90 -0.25 2.29 1.01 -1.26 -4.90 120.40 118.74 2r5h s VAL 267 Ca 0.67 1.56 -0.03 0.00 0.00 0.00 0.00 61.98 64.18 2r5h s VAL 267 Cb -0.22 -4.00 -0.17 0.00 0.00 0.00 0.00 36.38 31.99 2r5h s VAL 267 CO 0.49 0.23 -0.19 0.61 0.00 0.00 0.00 175.10 176.24 2r5h n GLY 268 N 2.32 -0.41 2.91 4.51 0.00 -1.26 -4.97 105.19 108.29 2r5h n GLY 268 Ca 0.04 -0.17 -0.18 0.00 0.00 0.00 0.00 46.02 45.72 2r5h n GLY 268 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r5h s GLU 269 N -2.52 0.58 -0.01 1.61 2.02 -1.26 -4.95 118.70 114.17 2r5h s GLU 269 Ca -0.34 -0.11 -0.14 0.00 0.02 0.00 0.00 54.97 54.40 2r5h s GLU 269 Cb 0.10 -0.61 -0.06 0.00 0.10 0.00 0.00 34.13 33.67 2r5h s GLU 269 CO 0.59 -0.01 0.39 -0.80 0.02 0.00 0.00 175.26 175.45 2r5h s ASN 270 N 0.51 6.78 0.13 -0.19 -0.87 -1.26 -5.02 114.94 115.03 2r5h s ASN 270 Ca -0.06 0.93 -0.31 0.00 -1.57 0.00 0.00 52.86 51.85 2r5h s ASN 270 Cb -0.10 -2.24 -0.10 0.00 -0.02 0.00 0.00 41.25 38.80 2r5h s ASN 270 CO -0.00 0.33 1.71 -0.69 -2.57 0.00 0.00 177.10 175.87 2r5h s VAL 271 N -1.05 2.61 0.27 1.60 1.01 -1.26 -4.89 120.40 118.70 2r5h s VAL 271 Ca 0.23 0.25 -0.31 0.00 0.00 0.00 0.00 61.98 62.16 2r5h s VAL 271 Cb -0.16 -3.16 -0.12 0.00 0.00 0.00 0.00 36.38 32.94 2r5h s VAL 271 CO 0.13 0.01 1.64 -2.65 0.00 0.00 0.00 175.10 174.22 2r5h n PRO 272 N 5.02 2.74 0.00 2.72 -0.02 -1.26 -4.85 135.00 139.34 2r5h n PRO 272 Ca 0.16 0.98 0.00 0.00 -2.02 0.00 0.00 63.50 62.62 2r5h n PRO 272 Cb 0.38 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.08 2r5h n PRO 272 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2r5h n ASP 273 N 2.67 0.02 -0.42 2.55 3.85 -1.26 -0.88 116.55 123.07 2r5h n ASP 273 Ca 0.11 -0.73 0.05 0.00 -0.71 0.00 0.00 54.79 53.51 2r5h n ASP 273 Cb 0.36 -0.01 0.05 0.00 -1.35 0.00 0.00 41.12 40.17 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 -0.46 1.93 -0.16 -1.12 5.75 -1.26 -4.34 116.55 116.88 2r5h n ASP 274 Ca 0.00 -1.47 0.10 0.00 -0.01 0.00 0.00 54.79 53.42 2r5h n ASP 274 Cb 0.00 -0.02 -0.05 0.00 -1.03 0.00 0.00 41.12 40.03 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 0.57 1.31 0.00 -2.12 4.77 -0.06 -5.01 117.00 116.45 2r5h n LEU 275 Ca 0.06 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 2r5h n LEU 275 Cb 0.27 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2r5h n LEU 275 CO 0.06 0.28 0.00 0.00 -1.33 0.00 0.00 177.39 176.41 2r5h n TYR 276 N -1.01 0.00 -4.03 -1.77 0.18 -1.26 -5.12 117.16 104.15 2r5h n TYR 276 Ca 0.06 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.76 2r5h n TYR 276 Cb 0.38 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.23 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 -1.89 0.17 1.02 -3.48 1.01 -1.26 -4.96 121.20 111.81 2r5h s ILE 277 Ca 0.00 -1.42 -0.12 0.00 0.00 0.00 0.00 60.65 59.11 2r5h s ILE 277 Cb 0.00 -1.02 0.18 0.00 0.01 0.00 0.00 42.46 41.63 2r5h s ILE 277 CO 0.00 -0.78 0.94 0.29 0.00 0.00 0.00 174.94 175.39 2r5h n LYS 278 N 0.68 -1.21 0.00 2.79 4.76 -1.26 -5.05 118.16 118.87 2r5h n LYS 278 Ca -0.18 -0.30 0.00 0.00 -2.87 0.00 0.00 58.31 54.96 2r5h n LYS 278 Cb 0.59 -2.20 0.00 0.00 -1.84 0.00 0.00 35.03 31.58 2r5h n LYS 278 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2r5h n GLY 279 N 0.78 2.72 2.80 0.72 0.00 -0.90 -4.96 105.19 106.36 2r5h n GLY 279 Ca 0.08 -1.96 -0.15 0.00 0.00 0.00 0.00 46.02 43.99 2r5h n GLY 279 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r5h s SER 280 N -0.64 0.07 0.00 1.61 1.04 -1.22 -4.54 113.70 110.01 2r5h s SER 280 Ca 0.00 0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.54 2r5h s SER 280 Cb 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.11 2r5h s SER 280 CO 0.00 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.69 2r5h n GLY 281 N 4.24 1.39 0.00 7.32 0.00 -1.26 0.22 105.19 117.11 2r5h n GLY 281 Ca -0.27 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2r5h n GLY 281 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2r5h n SER 282 N 2.73 0.00 0.00 1.61 3.41 -1.26 0.33 113.62 120.44 2r5h n SER 282 Ca 0.00 0.73 0.01 0.00 -0.26 0.00 0.00 58.87 59.35 2r5h n SER 282 Cb 0.00 -0.32 0.05 0.00 -0.26 0.00 0.00 64.21 63.68 2r5h n SER 282 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2r5h n THR 283 N -2.39 0.00 0.24 6.66 -2.24 0.13 -1.63 114.28 115.05 2r5h n THR 283 Ca 0.00 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.85 2r5h n THR 283 Cb 0.00 -0.41 0.13 0.00 -2.10 0.00 0.00 70.33 67.94 2r5h n THR 283 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5h n ALA 284 N -0.58 2.37 -3.97 6.98 0.00 1.01 -2.12 120.51 124.20 2r5h n ALA 284 Ca 0.01 -0.88 -0.32 0.00 0.00 0.00 0.00 53.44 52.25 2r5h n ALA 284 Cb 0.01 -0.54 -0.15 0.00 0.00 0.00 0.00 19.45 18.77 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 -1.13 4.65 0.23 0.00 2.47 -0.65 -4.59 114.94 115.92 2r5h s ASN 285 Ca 0.23 -1.60 -0.31 0.00 0.42 0.00 0.00 52.86 51.61 2r5h s ASN 285 Cb 0.14 -1.61 -0.11 0.00 -1.45 0.00 0.00 41.25 38.22 2r5h s ASN 285 CO 0.20 -0.27 1.55 -0.76 -3.72 0.00 0.00 177.10 174.10 2r5h s LEU 286 N 1.08 4.37 0.65 3.21 1.02 -1.26 -4.95 118.68 122.80 2r5h s LEU 286 Ca -0.02 2.74 -0.15 0.00 0.02 0.00 0.00 54.13 56.71 2r5h s LEU 286 Cb -0.20 -3.61 -0.00 0.00 0.02 0.00 0.00 46.19 42.40 2r5h s LEU 286 CO -0.05 -0.82 1.12 0.00 0.02 0.00 0.00 176.35 176.62 2r5h s ALA 287 N 0.49 2.46 -0.12 4.21 0.00 -1.26 -4.91 121.76 122.63 2r5h s ALA 287 Ca 0.65 0.59 -0.39 0.00 0.00 0.00 0.00 51.96 52.82 2r5h s ALA 287 Cb -0.45 -3.33 -0.16 0.00 0.00 0.00 0.00 23.12 19.18 2r5h s ALA 287 CO 0.39 -1.28 1.54 0.45 0.00 0.00 0.00 175.76 176.86 2r5h n SER 288 N -2.35 1.92 -1.13 0.00 2.88 -1.26 -4.87 113.62 108.81 2r5h n SER 288 Ca 0.11 1.10 0.11 0.00 -1.33 0.00 0.00 58.87 58.86 2r5h n SER 288 Cb 0.52 -1.14 0.22 0.00 -0.75 0.00 0.00 64.21 63.05 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 3.95 3.45 -4.55 -3.46 2.88 -1.26 -4.74 113.62 109.89 2r5h n SER 289 Ca 0.23 -1.98 -0.41 0.00 -1.33 0.00 0.00 58.87 55.39 2r5h n SER 289 Cb 0.14 -0.26 -0.03 0.00 -0.75 0.00 0.00 64.21 63.31 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 -1.40 6.10 0.16 -3.46 0.02 -1.26 -5.03 114.94 110.07 2r5h s ASN 290 Ca 0.38 -0.43 0.06 0.00 -1.02 0.00 0.00 52.86 51.84 2r5h s ASN 290 Cb 0.22 -2.56 -0.04 0.00 0.02 0.00 0.00 41.25 38.89 2r5h s ASN 290 CO 0.31 -1.87 0.08 -0.31 0.02 0.00 0.00 177.10 175.32 2r5h s TYR 291 N 5.97 3.04 0.03 2.20 1.51 -1.26 0.12 117.35 128.97 2r5h s TYR 291 Ca 0.38 -0.05 -0.01 0.00 -1.01 0.00 0.00 57.07 56.38 2r5h s TYR 291 Cb -0.08 -1.48 -0.03 0.00 -0.11 0.00 0.00 41.96 40.26 2r5h s TYR 291 CO 0.14 0.52 -0.02 -0.59 -1.11 0.00 0.00 175.55 174.49 2r5h s PHE 292 N -1.69 0.36 0.05 2.71 -0.12 -0.87 -4.87 117.98 113.55 2r5h s PHE 292 Ca 0.29 -0.75 0.08 0.00 -0.05 0.00 0.00 56.93 56.50 2r5h s PHE 292 Cb -0.10 -0.27 -0.03 0.00 -0.63 0.00 0.00 43.02 41.99 2r5h s PHE 292 CO 0.21 -0.29 -0.19 -1.25 -0.05 0.00 0.00 175.22 173.65 2r5h s PRO 293 N -2.60 1.99 0.35 1.99 0.04 -1.26 -0.18 135.00 135.33 2r5h s PRO 293 Ca -0.05 -1.03 -0.26 0.00 0.04 0.00 0.00 61.00 59.70 2r5h s PRO 293 Cb -0.02 -2.15 -0.09 0.00 0.04 0.00 0.00 34.50 32.28 2r5h s PRO 293 CO -0.05 0.53 1.01 0.95 0.04 0.00 0.00 177.00 179.48 2r5h s THR 294 N -0.94 3.88 0.63 1.26 -4.23 -0.96 -4.95 115.64 110.33 2r5h s THR 294 Ca 0.15 1.56 -0.03 0.00 -1.18 0.00 0.00 61.69 62.19 2r5h s THR 294 Cb -0.10 -3.86 0.05 0.00 1.34 0.00 0.00 72.50 69.92 2r5h s THR 294 CO 0.05 0.13 0.90 -2.16 -0.54 0.00 0.00 174.62 173.00 2r5h s PRO 295 N -2.13 2.33 -0.25 3.99 0.04 -1.26 -1.62 135.00 136.10 2r5h s PRO 295 Ca 0.52 -0.55 -0.13 0.00 0.04 0.00 0.00 61.00 60.88 2r5h s PRO 295 Cb -0.22 -2.33 0.08 0.00 0.04 0.00 0.00 34.50 32.07 2r5h s PRO 295 CO 0.28 -1.00 0.61 0.45 0.04 0.00 0.00 177.00 177.38 2r5h s SER 296 N -4.48 -0.84 -0.34 6.66 0.15 0.00 -4.03 113.70 110.82 2r5h s SER 296 Ca 0.59 1.36 -0.16 0.00 0.70 0.00 0.00 55.95 58.44 2r5h s SER 296 Cb -0.10 1.36 -0.01 0.00 -1.71 0.00 0.00 66.02 65.55 2r5h s SER 296 CO 0.42 -0.23 0.42 -0.83 1.20 0.00 0.00 173.24 174.22 2r5h s GLY 297 N 1.78 1.87 0.92 9.45 0.00 -0.86 -2.66 107.32 117.82 2r5h s GLY 297 Ca -0.09 -1.09 -0.10 0.00 0.00 0.00 0.00 44.72 43.44 2r5h s GLY 297 CO -0.18 1.10 1.15 -0.45 0.00 0.00 0.00 173.10 174.72 2r5h s SER 298 N 1.73 2.87 0.00 1.64 0.15 -1.26 -4.66 113.70 114.16 2r5h s SER 298 Ca 0.15 2.20 0.00 0.00 0.70 0.00 0.00 55.95 59.00 2r5h s SER 298 Cb -0.16 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 2r5h s SER 298 CO 0.12 -3.14 0.00 0.80 1.20 0.00 0.00 173.24 172.22 2r5h n MET 299 N -4.26 0.00 -3.86 5.44 1.56 -1.26 -4.87 117.12 109.87 2r5h n MET 299 Ca 0.12 0.00 -0.36 0.00 -0.27 0.00 0.00 57.70 57.19 2r5h n MET 299 Cb 0.52 0.00 -0.06 0.00 2.15 0.00 0.00 33.22 35.83 2r5h n MET 299 CO 0.00 0.00 0.00 0.14 -0.73 0.00 0.00 175.97 175.38 2r5h s VAL 300 N 0.00 5.44 0.03 1.12 -7.23 -1.26 -5.07 120.40 113.43 2r5h s VAL 300 Ca 0.00 0.12 0.04 0.00 -1.81 0.00 0.00 61.98 60.33 2r5h s VAL 300 Cb 0.00 -3.48 -0.02 0.00 0.56 0.00 0.00 36.38 33.44 2r5h s VAL 300 CO 0.00 0.50 -0.12 0.28 -0.31 0.00 0.00 175.10 175.45 2r5h s THR 301 N -1.15 0.93 -0.01 5.32 -1.32 -1.26 -5.01 115.64 113.14 2r5h s THR 301 Ca 0.21 -0.92 -0.23 0.00 -1.21 0.00 0.00 61.69 59.54 2r5h s THR 301 Cb -0.13 -0.86 -0.15 0.00 -1.51 0.00 0.00 72.50 69.85 2r5h s THR 301 CO 0.10 -0.05 1.06 -1.28 -2.21 0.00 0.00 174.62 172.25 2r5h h SER 302 N 4.99 -0.39 0.00 8.08 0.87 -2.01 -2.56 113.55 122.53 2r5h h SER 302 Ca -0.36 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.03 2r5h h SER 302 Cb 1.18 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 2r5h h SER 302 CO 0.44 0.03 0.00 0.47 -0.53 0.00 0.00 176.83 177.24 2r5h n ASP 303 N -5.12 0.00 -0.27 6.23 9.92 -1.26 -1.73 116.55 124.31 2r5h n ASP 303 Ca -0.09 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.17 2r5h n ASP 303 Cb 0.27 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.75 2r5h n ASP 303 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r5h n ALA 304 N 0.13 1.54 -1.71 2.24 0.00 -0.96 -5.09 120.51 116.66 2r5h n ALA 304 Ca 0.00 -0.39 -0.43 0.00 0.00 0.00 0.00 53.44 52.62 2r5h n ALA 304 Cb 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 19.45 19.28 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 2.65 0.03 0.00 1.13 -0.71 -4.94 117.38 115.55 2r5h n GLN 305 Ca 0.00 0.96 -0.06 0.00 -1.94 0.00 0.00 57.00 55.95 2r5h n GLN 305 Cb 0.55 -2.79 -0.12 0.00 0.11 0.00 0.00 30.24 28.00 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 3.77 1.26 -2.57 5.09 1.08 -1.96 -3.47 117.51 120.71 2r5h h ILE 306 Ca -0.43 -2.99 -0.44 0.00 -0.39 0.00 0.00 64.86 60.60 2r5h h ILE 306 Cb 1.21 2.61 0.04 0.00 -3.07 0.00 0.00 36.82 37.61 2r5h h ILE 306 CO 0.94 0.72 -0.06 -0.36 -0.69 0.00 0.00 178.15 178.70 2r5h s PHE 307 N -2.70 2.99 -0.32 1.37 0.40 -1.26 -4.22 117.98 114.24 2r5h s PHE 307 Ca -0.01 0.07 0.00 0.00 -0.60 0.00 0.00 56.93 56.39 2r5h s PHE 307 Cb 0.09 -2.58 0.00 0.00 0.51 0.00 0.00 43.02 41.04 2r5h s PHE 307 CO 0.82 -0.67 0.00 0.09 0.70 0.00 0.00 175.22 176.16 2r5h n ASN 308 N -2.23 -3.83 -4.12 1.36 4.13 -0.57 -4.86 115.26 105.14 2r5h n ASN 308 Ca 0.05 0.07 -0.25 0.00 1.68 0.00 0.00 54.58 56.14 2r5h n ASN 308 Cb 0.59 -1.60 -0.16 0.00 -1.54 0.00 0.00 39.78 37.07 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 -1.53 1.66 0.03 3.52 2.20 -1.26 -4.99 119.74 119.37 2r5h s LYS 309 Ca 0.00 -0.56 -0.30 0.00 -0.36 0.00 0.00 55.97 54.74 2r5h s LYS 309 Cb 0.00 -1.45 -0.04 0.00 -1.51 0.00 0.00 37.83 34.82 2r5h s LYS 309 CO 0.00 0.23 1.11 -1.25 -0.36 0.00 0.00 175.35 175.07 2r5h s PRO 310 N 0.06 4.48 -0.39 4.03 0.04 -1.26 -4.14 135.00 137.81 2r5h s PRO 310 Ca -0.04 1.61 -0.12 0.00 0.04 0.00 0.00 61.00 62.50 2r5h s PRO 310 Cb -0.11 -3.41 0.03 0.00 0.04 0.00 0.00 34.50 31.06 2r5h s PRO 310 CO 0.02 -0.18 0.25 0.71 0.04 0.00 0.00 177.00 177.83 2r5h s TYR 311 N 1.12 3.25 -0.35 0.56 4.12 0.11 -5.00 117.35 121.16 2r5h s TYR 311 Ca 0.56 -0.93 -0.18 0.00 0.02 0.00 0.00 57.07 56.53 2r5h s TYR 311 Cb -0.26 -2.57 -0.00 0.00 -1.52 0.00 0.00 41.96 37.61 2r5h s TYR 311 CO 0.28 -0.67 0.51 -1.58 0.02 0.00 0.00 175.55 174.11 2r5h s TRP 312 N 1.58 3.18 -0.51 2.71 0.23 -1.26 -3.05 118.94 121.83 2r5h s TRP 312 Ca 0.03 0.19 0.09 0.00 -2.03 0.00 0.00 56.10 54.38 2r5h s TRP 312 Cb -0.20 -2.91 0.53 0.00 0.03 0.00 0.00 33.47 30.92 2r5h s TRP 312 CO 0.07 -0.53 1.32 1.28 0.96 0.00 0.00 176.95 180.05 2r5h n LEU 313 N 5.72 4.11 -0.32 2.99 4.77 0.38 -4.56 117.00 130.10 2r5h n LEU 313 Ca -0.05 -2.09 0.21 0.00 -0.03 0.00 0.00 56.01 54.06 2r5h n LEU 313 Cb 0.49 -0.62 0.43 0.00 -2.33 0.00 0.00 43.42 41.38 2r5h n LEU 313 CO 0.45 0.50 1.04 0.06 -1.33 0.00 0.00 177.39 178.11 2r5h h GLN 314 N 2.52 0.21 -4.98 3.23 3.07 -1.89 -3.43 115.11 113.85 2r5h h GLN 314 Ca 0.01 -0.01 -0.53 0.00 0.09 0.00 0.00 58.65 58.21 2r5h h GLN 314 Cb 1.48 -0.05 -0.13 0.00 0.08 0.00 0.00 27.48 28.87 2r5h h GLN 314 CO 0.33 0.14 -0.50 0.50 0.09 0.00 0.00 178.83 179.39 2r5h s ARG 315 N -5.74 1.88 -0.30 0.06 3.52 -1.26 -5.06 118.95 112.05 2r5h s ARG 315 Ca -0.11 -2.13 -0.22 0.00 -0.13 0.00 0.00 55.73 53.14 2r5h s ARG 315 Cb 0.30 -0.25 0.21 0.00 -1.56 0.00 0.00 34.95 33.65 2r5h s ARG 315 CO 0.78 -0.56 1.43 0.00 -0.81 0.00 0.00 175.30 176.14 2r5h s ALA 316 N -3.29 -2.43 -1.46 6.12 0.00 -1.26 -5.01 121.76 114.43 2r5h s ALA 316 Ca 0.29 1.76 0.28 0.00 0.00 0.00 0.00 51.96 54.30 2r5h s ALA 316 Cb 0.02 -1.90 1.43 0.00 0.00 0.00 0.00 23.12 22.68 2r5h s ALA 316 CO 0.19 -0.16 1.97 0.00 0.00 0.00 0.00 175.76 177.76 2r5h n GLN 317 N 2.04 0.43 -3.51 0.00 -0.00 -1.26 -4.63 117.38 110.44 2r5h n GLN 317 Ca -0.13 0.02 -0.19 0.00 -0.00 0.00 0.00 57.00 56.70 2r5h n GLN 317 Cb 0.57 -1.50 -0.01 0.00 -0.00 0.00 0.00 30.24 29.30 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 -2.54 1.63 0.03 2.61 0.00 -1.26 -5.03 107.32 102.76 2r5h s GLY 318 Ca 0.27 -1.49 -0.25 0.00 0.00 0.00 0.00 44.72 43.26 2r5h s GLY 318 CO 0.42 -1.40 1.47 0.45 0.00 0.00 0.00 173.10 174.03 2r5h h HIS 319 N 0.94 -0.11 -3.95 1.90 3.86 -1.80 -3.40 115.15 112.60 2r5h h HIS 319 Ca -0.46 -0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.23 2r5h h HIS 319 Cb 1.26 0.03 0.07 0.00 1.06 0.00 0.00 27.41 29.84 2r5h h HIS 319 CO 0.44 0.15 0.58 1.21 0.86 0.00 0.00 177.93 181.17 2r5h s ASN 320 N -5.33 6.33 0.00 2.45 3.84 -0.89 -2.42 114.94 118.93 2r5h s ASN 320 Ca -0.15 2.56 0.00 0.00 0.21 0.00 0.00 52.86 55.48 2r5h s ASN 320 Cb 0.04 -2.63 0.00 0.00 -0.55 0.00 0.00 41.25 38.11 2r5h s ASN 320 CO 0.64 -0.83 0.48 -3.20 -2.79 0.00 0.00 177.10 171.41 2r5h n ASN 321 N 0.06 0.80 0.00 -4.21 5.15 -1.26 -4.87 115.26 110.94 2r5h n ASN 321 Ca 0.04 -1.22 0.00 0.00 -0.60 0.00 0.00 54.58 52.81 2r5h n ASN 321 Cb 0.45 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.70 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 -0.11 0.00 3.54 8.20 0.00 -1.26 -4.81 105.19 110.75 2r5h n GLY 322 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 3.91 -1.12 -0.61 -1.09 -1.26 0.52 121.20 121.55 2r5h s ILE 323 Ca 0.00 -0.21 -0.15 0.00 -2.23 0.00 0.00 60.65 58.05 2r5h s ILE 323 Cb 0.00 -4.94 -0.07 0.00 -1.58 0.00 0.00 42.46 35.87 2r5h s ILE 323 CO 0.00 -1.83 2.19 0.00 -1.23 0.00 0.00 174.94 174.07 2r5h n TRP 325 N 5.96 1.38 0.00 0.00 7.02 -1.26 0.61 117.44 131.15 2r5h n TRP 325 Ca 0.53 0.69 0.00 0.00 -1.02 0.00 0.00 57.50 57.71 2r5h n TRP 325 Cb 0.33 -2.34 0.00 0.00 -2.42 0.00 0.00 31.31 26.87 2r5h n TRP 325 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2r5h n GLY 326 N 6.70 0.54 2.44 6.99 0.00 -1.26 -3.75 105.19 116.85 2r5h n GLY 326 Ca 0.48 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.32 2r5h n GLY 326 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2r5h n ASN 327 N 0.00 -5.11 -4.57 1.61 3.02 0.20 -4.85 115.26 105.56 2r5h n ASN 327 Ca 0.00 0.27 -0.31 0.00 -0.03 0.00 0.00 54.58 54.50 2r5h n ASN 327 Cb 0.00 -4.17 -0.11 0.00 -0.61 0.00 0.00 39.78 34.89 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 -4.00 2.37 -0.06 3.52 -0.21 -1.25 -0.21 119.66 119.83 2r5h s GLN 328 Ca 0.00 -0.84 0.01 0.00 0.02 0.00 0.00 55.36 54.55 2r5h s GLN 328 Cb 0.00 -2.40 0.02 0.00 1.00 0.00 0.00 33.01 31.63 2r5h s GLN 328 CO 0.00 0.57 -0.05 -1.17 -2.12 0.00 0.00 175.29 172.52 2r5h s LEU 329 N -1.61 1.24 -0.42 2.90 0.20 -0.17 -4.62 118.68 116.20 2r5h s LEU 329 Ca 0.18 -0.16 -0.06 0.00 0.69 0.00 0.00 54.13 54.79 2r5h s LEU 329 Cb -0.11 -0.52 0.10 0.00 -0.43 0.00 0.00 46.19 45.23 2r5h s LEU 329 CO 0.09 -0.07 0.24 -0.36 -0.29 0.00 0.00 176.35 175.95 2r5h s PHE 330 N 1.12 3.47 -0.25 5.38 2.99 0.18 -0.30 117.98 130.57 2r5h s PHE 330 Ca -0.08 -2.06 -0.16 0.00 0.00 0.00 0.00 56.93 54.64 2r5h s PHE 330 Cb -0.14 -3.17 -0.04 0.00 0.00 0.00 0.00 43.02 39.67 2r5h s PHE 330 CO -0.01 -0.94 0.40 0.08 -0.00 0.00 0.00 175.22 174.74 2r5h s VAL 331 N 1.26 5.17 -0.33 -0.44 1.01 -0.98 -1.50 120.40 124.60 2r5h s VAL 331 Ca 0.06 0.65 -0.02 0.00 0.00 0.00 0.00 61.98 62.66 2r5h s VAL 331 Cb -0.24 -3.72 0.06 0.00 0.00 0.00 0.00 36.38 32.48 2r5h s VAL 331 CO -0.02 0.18 0.05 -0.89 0.00 0.00 0.00 175.10 174.43 2r5h s THR 332 N 1.84 3.12 0.18 3.92 2.01 0.95 -0.23 115.64 127.42 2r5h s THR 332 Ca 0.17 -1.51 0.06 0.00 0.31 0.00 0.00 61.69 60.72 2r5h s THR 332 Cb -0.15 -2.87 -0.04 0.00 0.01 0.00 0.00 72.50 69.45 2r5h s THR 332 CO 0.09 -0.24 0.07 -0.69 -0.69 0.00 0.00 174.62 173.16 2r5h s VAL 333 N 1.24 4.09 -0.06 3.82 1.01 0.15 -0.93 120.40 129.72 2r5h s VAL 333 Ca -0.02 -1.30 -0.03 0.00 0.00 0.00 0.00 61.98 60.64 2r5h s VAL 333 Cb -0.20 -3.09 0.04 0.00 0.00 0.00 0.00 36.38 33.13 2r5h s VAL 333 CO -0.01 -0.14 0.12 -0.69 0.00 0.00 0.00 175.10 174.38 2r5h s VAL 334 N -1.79 -0.16 -0.05 2.92 1.01 0.68 -0.05 120.40 122.95 2r5h s VAL 334 Ca 0.30 0.32 -0.01 0.00 0.00 0.00 0.00 61.98 62.59 2r5h s VAL 334 Cb -0.09 -0.23 0.03 0.00 0.00 0.00 0.00 36.38 36.08 2r5h s VAL 334 CO 0.21 0.13 0.02 -0.62 0.00 0.00 0.00 175.10 174.84 2r5h s ASP 335 N 1.91 1.07 -0.03 3.32 2.15 -1.26 -1.68 116.67 122.16 2r5h s ASP 335 Ca -0.00 -0.02 0.21 0.00 0.43 0.00 0.00 52.55 53.16 2r5h s ASP 335 Cb -0.12 -0.29 -0.32 0.00 -0.30 0.00 0.00 42.92 41.89 2r5h s ASP 335 CO -0.05 -0.17 0.45 0.35 -0.17 0.00 0.00 175.17 175.58 2r5h n THR 336 N 4.83 0.02 0.31 1.71 -2.24 -1.14 -4.49 114.28 113.26 2r5h n THR 336 Ca -0.13 -0.48 0.03 0.00 -2.27 0.00 0.00 64.05 61.20 2r5h n THR 336 Cb 0.50 0.02 0.16 0.00 -2.10 0.00 0.00 70.33 68.91 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 -2.23 0.82 -3.02 4.28 -2.24 -1.26 -0.42 114.28 110.21 2r5h n THR 337 Ca -0.04 0.21 -0.15 0.00 -2.27 0.00 0.00 64.05 61.80 2r5h n THR 337 Cb 0.55 -1.10 0.01 0.00 -2.10 0.00 0.00 70.33 67.68 2r5h n THR 337 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2r5h n ARG 338 N -1.26 1.00 0.00 -0.78 1.74 -1.21 0.58 116.66 116.73 2r5h n ARG 338 Ca 0.03 -3.00 0.13 0.00 -0.77 0.00 0.00 57.85 54.24 2r5h n ARG 338 Cb 0.05 -1.46 0.45 0.00 -1.02 0.00 0.00 32.46 30.48 2r5h n ARG 338 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2r5h n SER 339 N 0.24 0.31 -4.61 0.55 3.41 0.44 -4.77 113.62 109.18 2r5h n SER 339 Ca 0.18 -0.02 -0.44 0.00 -0.26 0.00 0.00 58.87 58.34 2r5h n SER 339 Cb 0.69 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.51 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 -1.40 0.49 -3.71 6.66 -1.04 -1.26 -4.16 114.28 109.87 2r5h n THR 340 Ca 0.08 -0.32 -0.36 0.00 -2.04 0.00 0.00 64.05 61.40 2r5h n THR 340 Cb 0.33 -2.39 -0.06 0.00 -1.82 0.00 0.00 70.33 66.39 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 6.77 6.56 0.22 8.00 2.20 -1.26 -4.75 114.94 132.68 2r5h s ASN 341 Ca 0.97 0.67 0.05 0.00 -0.94 0.00 0.00 52.86 53.61 2r5h s ASN 341 Cb -0.42 -2.14 -0.03 0.00 -2.00 0.00 0.00 41.25 36.66 2r5h s ASN 341 CO 0.39 0.33 0.27 0.00 -2.94 0.00 0.00 177.10 175.15 2r5h s MET 342 N -1.30 3.22 0.21 3.55 0.23 0.16 -4.93 119.30 120.44 2r5h s MET 342 Ca 0.22 -0.84 0.09 0.00 -1.03 0.00 0.00 55.69 54.14 2r5h s MET 342 Cb -0.14 -2.77 -0.04 0.00 -1.53 0.00 0.00 34.83 30.35 2r5h s MET 342 CO 0.11 0.44 -0.08 -1.54 -2.03 0.00 0.00 175.02 171.92 2r5h s SER 343 N -3.72 4.29 -0.12 -1.18 1.04 -1.26 -0.36 113.70 112.39 2r5h s SER 343 Ca 0.33 -0.62 -0.11 0.00 0.48 0.00 0.00 55.95 56.04 2r5h s SER 343 Cb -0.09 -0.73 0.03 0.00 0.10 0.00 0.00 66.02 65.34 2r5h s SER 343 CO 0.27 0.07 0.32 -1.48 0.98 0.00 0.00 173.24 173.41 2r5h s LEU 344 N -3.08 0.69 0.06 2.42 2.34 0.14 -4.95 118.68 116.31 2r5h s LEU 344 Ca 0.27 0.65 0.03 0.00 0.06 0.00 0.00 54.13 55.15 2r5h s LEU 344 Cb -0.08 1.09 -0.03 0.00 -0.56 0.00 0.00 46.19 46.61 2r5h s LEU 344 CO 0.16 -0.12 -0.10 0.00 -1.06 0.00 0.00 176.35 175.23 2r5h s ALA 346 N -1.65 1.89 0.41 0.00 0.00 -0.74 -4.93 121.76 116.73 2r5h s ALA 346 Ca -0.04 -1.29 -0.04 0.00 0.00 0.00 0.00 51.96 50.59 2r5h s ALA 346 Cb -0.08 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 2r5h s ALA 346 CO 0.01 0.37 0.69 0.00 0.00 0.00 0.00 175.76 176.83 2r5h s ALA 347 N -1.22 3.51 -0.40 0.00 0.00 -1.26 -0.71 121.76 121.69 2r5h s ALA 347 Ca 0.08 -0.60 0.22 0.00 0.00 0.00 0.00 51.96 51.66 2r5h s ALA 347 Cb -0.10 -2.42 -0.10 0.00 0.00 0.00 0.00 23.12 20.50 2r5h s ALA 347 CO 0.05 -0.15 0.85 1.51 0.00 0.00 0.00 175.76 178.02 2r5h n ILE 348 N -1.86 0.19 -3.63 0.00 0.13 -1.07 -4.90 119.36 108.21 2r5h n ILE 348 Ca -0.01 -0.36 -0.06 0.00 -1.10 0.00 0.00 62.75 61.22 2r5h n ILE 348 Cb 0.55 0.11 -0.06 0.00 -0.84 0.00 0.00 39.64 39.39 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 -4.30 -0.24 0.00 9.51 1.04 -1.26 -5.01 113.70 113.44 2r5h s SER 349 Ca -0.00 0.41 0.30 0.00 0.48 0.00 0.00 55.95 57.14 2r5h s SER 349 Cb 0.13 0.40 1.42 0.00 0.10 0.00 0.00 66.02 68.08 2r5h s SER 349 CO 0.84 -0.11 1.96 0.35 0.98 0.00 0.00 173.24 177.25 2r5h n THR 350 N 1.57 0.00 0.00 2.02 -2.24 -1.26 -4.33 114.28 110.04 2r5h n THR 350 Ca -0.10 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2r5h n THR 350 Cb 0.57 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 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 -0.58 0.00 -2.28 3.42 7.64 -1.26 -4.84 113.62 115.73 2r5h n SER 351 Ca 0.20 0.63 -0.28 0.00 1.01 0.00 0.00 58.87 60.43 2r5h n SER 351 Cb 0.24 -0.13 -0.03 0.00 -1.01 0.00 0.00 64.21 63.28 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 -1.18 0.00 -0.12 1.43 4.71 -1.26 -4.89 120.64 119.33 2r5h n GLU 352 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.16 57.25 2r5h n GLU 352 Cb 0.00 -0.66 0.16 0.00 -1.01 0.00 0.00 31.44 29.93 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 0.44 0.36 -3.73 2.62 -2.24 -1.26 -4.93 114.28 105.53 2r5h n THR 353 Ca 0.10 -0.68 -0.16 0.00 -2.27 0.00 0.00 64.05 61.03 2r5h n THR 353 Cb 0.08 1.10 -0.16 0.00 -2.10 0.00 0.00 70.33 69.24 2r5h n THR 353 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2r5h s THR 354 N -1.47 -0.09 0.82 4.28 -4.23 -1.26 -5.14 115.64 108.56 2r5h s THR 354 Ca 0.31 0.29 -0.15 0.00 -1.18 0.00 0.00 61.69 60.96 2r5h s THR 354 Cb 0.19 -0.13 -0.02 0.00 1.34 0.00 0.00 72.50 73.89 2r5h s THR 354 CO 0.27 0.12 0.43 0.00 -0.54 0.00 0.00 174.62 174.90 2r5h n TYR 355 N 4.59 -1.22 -3.25 3.99 9.36 -1.26 -4.96 117.16 124.42 2r5h n TYR 355 Ca -0.19 0.29 0.03 0.00 3.32 0.00 0.00 57.90 61.36 2r5h n TYR 355 Cb 0.50 -1.85 -0.02 0.00 -0.63 0.00 0.00 39.34 37.35 2r5h n TYR 355 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 2r5h s LYS 356 N -3.04 0.53 0.34 2.98 1.02 -1.26 -5.02 119.74 115.29 2r5h s LYS 356 Ca 0.61 1.02 0.26 0.00 0.02 0.00 0.00 55.97 57.88 2r5h s LYS 356 Cb -0.29 0.58 1.16 0.00 -0.52 0.00 0.00 37.83 38.75 2r5h s LYS 356 CO 0.62 -0.49 1.19 -1.71 -0.92 0.00 0.00 175.35 174.05 2r5h n ASN 357 N 5.42 0.15 -1.67 2.83 5.15 -1.26 -1.23 115.26 124.65 2r5h n ASN 357 Ca -0.04 1.03 -0.06 0.00 -0.60 0.00 0.00 54.58 54.92 2r5h n ASN 357 Cb 0.51 -0.51 0.26 0.00 -0.53 0.00 0.00 39.78 39.51 2r5h n ASN 357 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2r5h n THR 358 N -4.15 2.79 0.01 -0.44 -2.24 -1.26 -4.24 114.28 104.75 2r5h n THR 358 Ca 0.31 -1.97 0.08 0.00 -2.27 0.00 0.00 64.05 60.20 2r5h n THR 358 Cb 1.23 -0.35 0.17 0.00 -2.10 0.00 0.00 70.33 69.28 2r5h n THR 358 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2r5h n ASN 359 N -0.59 3.03 -3.81 3.42 5.15 -0.36 -4.95 115.26 117.15 2r5h n ASN 359 Ca 0.39 -1.90 -0.13 0.00 -0.60 0.00 0.00 54.58 52.34 2r5h n ASN 359 Cb 1.28 -0.24 -0.13 0.00 -0.53 0.00 0.00 39.78 40.16 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 -1.09 -0.15 -0.16 1.20 0.40 -1.26 -2.60 117.98 114.32 2r5h s PHE 360 Ca 0.29 0.38 -0.09 0.00 -0.60 0.00 0.00 56.93 56.91 2r5h s PHE 360 Cb 0.16 0.03 -0.05 0.00 0.51 0.00 0.00 43.02 43.68 2r5h s PHE 360 CO 0.22 -0.09 0.15 0.15 0.70 0.00 0.00 175.22 176.35 2r5h s LYS 361 N 0.24 3.85 -0.08 0.44 1.02 0.11 -4.93 119.74 120.39 2r5h s LYS 361 Ca -0.01 -0.14 -0.00 0.00 0.02 0.00 0.00 55.97 55.83 2r5h s LYS 361 Cb -0.03 -3.31 -0.03 0.00 -0.52 0.00 0.00 37.83 33.95 2r5h s LYS 361 CO -0.01 0.52 -0.06 -1.21 -0.92 0.00 0.00 175.35 173.67 2r5h s GLU 362 N -0.30 2.92 0.09 1.68 0.41 -1.26 -1.79 118.70 120.44 2r5h s GLU 362 Ca 0.12 -0.54 0.02 0.00 -0.41 0.00 0.00 54.97 54.16 2r5h s GLU 362 Cb -0.12 -2.65 -0.04 0.00 -1.78 0.00 0.00 34.13 29.54 2r5h s GLU 362 CO 0.02 0.59 -0.08 0.71 -0.49 0.00 0.00 175.26 176.00 2r5h s TYR 363 N -0.59 0.92 -0.13 1.61 1.51 -0.13 -4.98 117.35 115.56 2r5h s TYR 363 Ca 0.09 -0.76 0.03 0.00 -1.01 0.00 0.00 57.07 55.41 2r5h s TYR 363 Cb -0.12 -0.52 0.01 0.00 -0.11 0.00 0.00 41.96 41.22 2r5h s TYR 363 CO 0.02 -0.08 -0.21 -0.51 -1.11 0.00 0.00 175.55 173.65 2r5h s LEU 364 N -2.63 2.06 0.13 -1.29 1.43 -1.26 0.29 118.68 117.41 2r5h s LEU 364 Ca 0.06 -0.58 0.02 0.00 -1.03 0.00 0.00 54.13 52.61 2r5h s LEU 364 Cb 0.00 -1.39 -0.04 0.00 0.03 0.00 0.00 46.19 44.78 2r5h s LEU 364 CO -0.02 0.08 -0.04 -0.13 0.23 0.00 0.00 176.35 176.48 2r5h s ARG 365 N 0.76 0.95 -0.06 1.70 1.81 0.52 -4.44 118.95 120.19 2r5h s ARG 365 Ca -0.09 -1.42 -0.02 0.00 -1.72 0.00 0.00 55.73 52.48 2r5h s ARG 365 Cb -0.16 -0.22 0.04 0.00 -0.45 0.00 0.00 34.95 34.16 2r5h s ARG 365 CO -0.00 -0.07 0.11 -1.58 -0.68 0.00 0.00 175.30 173.08 2r5h s HIS 366 N -3.65 -0.08 0.67 -0.53 5.65 -0.33 0.39 115.29 117.41 2r5h s HIS 366 Ca 0.17 0.41 -0.02 0.00 0.25 0.00 0.00 55.06 55.88 2r5h s HIS 366 Cb 0.06 -0.27 0.09 0.00 -1.18 0.00 0.00 32.58 31.28 2r5h s HIS 366 CO -0.01 -0.19 0.94 0.20 -0.65 0.00 0.00 174.74 175.02 2r5h s GLY 367 N 1.78 1.77 -0.30 1.59 0.00 -1.26 -2.35 107.32 108.55 2r5h s GLY 367 Ca -0.02 -1.46 -0.10 0.00 0.00 0.00 0.00 44.72 43.15 2r5h s GLY 367 CO -0.05 -1.00 0.73 -0.54 0.00 0.00 0.00 173.10 172.24 2r5h s GLU 368 N -5.06 0.51 -0.22 2.90 0.41 -0.92 -4.90 118.70 111.41 2r5h s GLU 368 Ca 0.63 1.22 -0.01 0.00 -0.41 0.00 0.00 54.97 56.39 2r5h s GLU 368 Cb -0.08 0.73 0.02 0.00 -1.78 0.00 0.00 34.13 33.02 2r5h s GLU 368 CO 0.43 -0.23 -0.10 -2.00 -0.49 0.00 0.00 175.26 172.86 2r5h s GLU 369 N 2.80 3.02 0.21 1.61 2.12 -1.26 -2.35 118.70 124.85 2r5h s GLU 369 Ca -0.02 -0.84 0.06 0.00 0.36 0.00 0.00 54.97 54.53 2r5h s GLU 369 Cb -0.11 -2.86 -0.04 0.00 0.26 0.00 0.00 34.13 31.39 2r5h s GLU 369 CO -0.19 -0.29 0.16 0.71 -0.54 0.00 0.00 175.26 175.11 2r5h s TYR 370 N 1.35 3.11 -0.32 5.30 1.51 -1.11 -1.10 117.35 126.10 2r5h s TYR 370 Ca 0.03 -0.07 0.05 0.00 -1.01 0.00 0.00 57.07 56.07 2r5h s TYR 370 Cb -0.15 -1.45 0.18 0.00 -0.11 0.00 0.00 41.96 40.43 2r5h s TYR 370 CO -0.07 0.52 0.52 0.34 -1.11 0.00 0.00 175.55 175.75 2r5h s ASP 371 N -3.47 -0.68 0.16 2.29 2.15 -0.08 0.99 116.67 118.03 2r5h s ASP 371 Ca 0.32 -0.31 -0.30 0.00 0.43 0.00 0.00 52.55 52.68 2r5h s ASP 371 Cb -0.09 1.58 -0.07 0.00 -0.30 0.00 0.00 42.92 44.04 2r5h s ASP 371 CO 0.24 -0.30 0.98 -0.76 -0.17 0.00 0.00 175.17 175.16 2r5h s LEU 372 N 2.46 4.54 -0.05 -1.34 1.43 -1.25 -0.38 118.68 124.08 2r5h s LEU 372 Ca 0.11 1.88 0.03 0.00 -1.03 0.00 0.00 54.13 55.13 2r5h s LEU 372 Cb -0.10 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.52 2r5h s LEU 372 CO -0.23 -0.03 -0.15 -1.10 0.23 0.00 0.00 176.35 175.07 2r5h s GLN 373 N -0.37 1.73 0.01 1.70 -1.52 -1.15 -3.45 119.66 116.61 2r5h s GLN 373 Ca 0.46 -0.52 0.01 0.00 -1.95 0.00 0.00 55.36 53.35 2r5h s GLN 373 Cb -0.25 -1.47 -0.01 0.00 -0.22 0.00 0.00 33.01 31.06 2r5h s GLN 373 CO 0.31 0.15 -0.03 -0.06 -0.25 0.00 0.00 175.29 175.41 2r5h s PHE 374 N 0.29 0.25 -0.12 0.91 0.40 0.10 -1.48 117.98 118.32 2r5h s PHE 374 Ca -0.08 -0.22 -0.01 0.00 -0.60 0.00 0.00 56.93 56.02 2r5h s PHE 374 Cb -0.13 -0.16 0.03 0.00 0.51 0.00 0.00 43.02 43.27 2r5h s PHE 374 CO 0.03 -0.06 -0.03 0.42 0.70 0.00 0.00 175.22 176.28 2r5h s ILE 375 N -0.57 0.74 0.10 0.64 -1.09 0.19 -1.61 121.20 119.60 2r5h s ILE 375 Ca -0.05 -0.24 0.10 0.00 -2.23 0.00 0.00 60.65 58.23 2r5h s ILE 375 Cb -0.04 -0.91 -0.04 0.00 -1.58 0.00 0.00 42.46 39.89 2r5h s ILE 375 CO -0.00 0.21 -0.27 -0.36 -1.23 0.00 0.00 174.94 173.29 2r5h s PHE 376 N 1.81 2.32 -0.16 3.97 0.40 0.16 -0.67 117.98 125.80 2r5h s PHE 376 Ca 0.03 -0.39 -0.00 0.00 -0.60 0.00 0.00 56.93 55.97 2r5h s PHE 376 Cb -0.14 -1.30 -0.00 0.00 0.51 0.00 0.00 43.02 42.09 2r5h s PHE 376 CO -0.07 0.27 -0.13 -1.14 0.70 0.00 0.00 175.22 174.84 2r5h s GLN 377 N -1.77 3.25 0.01 0.44 0.74 0.57 -0.08 119.66 122.82 2r5h s GLN 377 Ca 0.13 -0.72 -0.29 0.00 0.05 0.00 0.00 55.36 54.53 2r5h s GLN 377 Cb -0.10 -2.69 -0.04 0.00 1.10 0.00 0.00 33.01 31.28 2r5h s GLN 377 CO 0.05 -0.01 0.94 -1.17 -0.55 0.00 0.00 175.29 174.55 2r5h s LEU 378 N 0.90 4.38 0.47 3.68 2.96 0.46 -1.60 118.68 129.93 2r5h s LEU 378 Ca -0.03 1.62 0.03 0.00 -0.22 0.00 0.00 54.13 55.53 2r5h s LEU 378 Cb -0.15 -3.51 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 2r5h s LEU 378 CO -0.01 -0.21 0.01 0.00 -1.32 0.00 0.00 176.35 174.82 2r5h s LYS 380 N -3.82 0.92 -0.31 0.00 -2.85 -0.67 -1.98 119.74 111.02 2r5h s LYS 380 Ca 0.16 -1.41 0.00 0.00 -1.00 0.00 0.00 55.97 53.72 2r5h s LYS 380 Cb 0.05 -0.04 0.14 0.00 -2.06 0.00 0.00 37.83 35.91 2r5h s LYS 380 CO 0.08 -0.13 0.30 0.42 0.10 0.00 0.00 175.35 176.11 2r5h s ILE 381 N -3.79 -0.33 0.27 3.79 1.01 -0.87 -0.56 121.20 120.70 2r5h s ILE 381 Ca 0.18 -0.69 -0.31 0.00 0.00 0.00 0.00 60.65 59.84 2r5h s ILE 381 Cb 0.07 -0.92 -0.13 0.00 0.01 0.00 0.00 42.46 41.49 2r5h s ILE 381 CO -0.01 -0.54 1.47 0.35 0.00 0.00 0.00 174.94 176.21 2r5h n THR 382 N 5.00 1.04 -3.46 2.92 -2.24 -1.26 -2.40 114.28 113.87 2r5h n THR 382 Ca 0.01 -0.26 -0.43 0.00 -2.27 0.00 0.00 64.05 61.10 2r5h n THR 382 Cb 0.45 -1.67 -0.09 0.00 -2.10 0.00 0.00 70.33 66.93 2r5h n THR 382 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2r5h s LEU 383 N -0.18 5.35 0.00 3.22 1.02 1.04 -4.85 118.68 124.28 2r5h s LEU 383 Ca 0.66 -1.25 0.00 0.00 0.02 0.00 0.00 54.13 53.56 2r5h s LEU 383 Cb -0.59 -2.13 0.00 0.00 0.02 0.00 0.00 46.19 43.50 2r5h s LEU 383 CO 0.50 -0.57 0.00 0.35 0.02 0.00 0.00 176.35 176.65 2r5h n THR 384 N 5.12 0.00 -0.07 5.49 -2.24 -1.26 -4.83 114.28 116.49 2r5h n THR 384 Ca -0.12 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.45 2r5h n THR 384 Cb 0.44 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.55 2r5h n THR 384 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5h n ALA 385 N -3.00 1.07 0.22 6.98 0.00 -1.26 -3.18 120.51 121.34 2r5h n ALA 385 Ca 0.00 -0.79 0.11 0.00 0.00 0.00 0.00 53.44 52.76 2r5h n ALA 385 Cb 0.00 -0.39 0.22 0.00 0.00 0.00 0.00 19.45 19.28 2r5h n ALA 385 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2r5h h ASP 386 N -0.24 0.00 0.00 0.00 3.45 -1.98 -1.09 116.42 116.55 2r5h h ASP 386 Ca -0.49 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.97 2r5h h ASP 386 Cb 1.83 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.60 2r5h h ASP 386 CO -0.07 0.08 0.00 0.52 -1.57 0.00 0.00 179.24 178.19 2r5h n VAL 387 N -3.13 0.00 -0.34 -1.35 0.31 -1.26 -1.89 118.33 110.67 2r5h n VAL 387 Ca 0.03 0.92 -0.02 0.00 -0.01 0.00 0.00 64.34 65.27 2r5h n VAL 387 Cb 0.53 -1.85 0.02 0.00 -0.91 0.00 0.00 33.84 31.63 2r5h n VAL 387 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2r5h n MET 388 N -1.80 -0.22 -0.19 5.55 2.81 -1.19 0.20 117.12 122.27 2r5h n MET 388 Ca 0.00 1.35 -0.09 0.00 -1.81 0.00 0.00 57.70 57.14 2r5h n MET 388 Cb 0.00 -2.00 0.01 0.00 -0.71 0.00 0.00 33.22 30.53 2r5h n MET 388 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 2r5h h THR 389 N 0.00 1.26 0.79 2.03 1.35 -1.33 -3.11 112.91 113.91 2r5h h THR 389 Ca 0.29 -1.08 -0.04 0.00 -0.55 0.00 0.00 66.41 65.03 2r5h h THR 389 Cb 0.51 0.88 -0.00 0.00 -1.73 0.00 0.00 68.15 67.81 2r5h h THR 389 CO -0.87 0.39 -0.47 0.22 -0.25 0.00 0.00 175.52 174.54 2r5h h TYR 390 N 0.83 -1.26 0.00 4.73 3.20 0.30 0.28 116.97 125.06 2r5h h TYR 390 Ca 0.16 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.01 2r5h h TYR 390 Cb 0.51 0.44 0.00 0.00 1.54 0.00 0.00 36.73 39.22 2r5h h TYR 390 CO 0.04 -0.71 0.36 -0.89 -1.64 0.00 0.00 178.16 175.31 2r5h n ILE 391 N -5.45 0.60 -0.02 1.81 5.41 0.96 0.32 119.36 123.00 2r5h n ILE 391 Ca -0.14 0.69 -0.22 0.00 1.00 0.00 0.00 62.75 64.08 2r5h n ILE 391 Cb 0.49 -1.69 -0.13 0.00 -0.71 0.00 0.00 39.64 37.59 2r5h n ILE 391 CO 0.00 0.00 0.00 -0.74 0.00 0.00 0.00 176.55 175.81 2r5h h HIS 392 N 0.00 0.38 -0.00 1.39 2.76 -1.20 -3.08 115.15 115.40 2r5h h HIS 392 Ca 0.00 -0.28 0.00 0.00 -2.20 0.00 0.00 60.37 57.89 2r5h h HIS 392 Cb 0.71 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.66 2r5h h HIS 392 CO 0.00 1.70 -0.12 0.43 -1.30 0.00 0.00 177.93 178.64 2r5h n SER 393 N -3.75 0.22 0.00 3.26 7.64 0.98 -3.22 113.62 118.75 2r5h n SER 393 Ca -0.31 -0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.50 2r5h n SER 393 Cb 0.95 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.94 2r5h n SER 393 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 2r5h n MET 394 N -1.30 0.00 -3.72 1.43 0.00 0.10 -4.98 117.12 108.65 2r5h n MET 394 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 57.70 57.51 2r5h n MET 394 Cb 0.30 -0.33 -0.15 0.00 0.00 0.00 0.00 33.22 33.04 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 -3.20 3.99 0.10 6.12 3.04 -1.16 -5.05 114.94 118.78 2r5h s ASN 395 Ca 0.00 -1.67 -0.26 0.00 0.04 0.00 0.00 52.86 50.97 2r5h s ASN 395 Cb 0.00 -0.85 -0.09 0.00 -1.54 0.00 0.00 41.25 38.77 2r5h s ASN 395 CO 0.00 -0.41 1.43 0.77 -3.04 0.00 0.00 177.10 175.85 2r5h h SER 396 N 8.03 -1.49 -0.74 -4.21 4.64 -1.71 -2.53 113.55 115.54 2r5h h SER 396 Ca -0.13 0.20 0.13 0.00 -0.47 0.00 0.00 61.79 61.51 2r5h h SER 396 Cb 1.01 0.61 -0.13 0.00 -0.31 0.00 0.00 62.40 63.59 2r5h h SER 396 CO 0.47 -0.31 -0.25 0.35 -0.87 0.00 0.00 176.83 176.21 2r5h n THR 397 N -4.81 -0.36 -0.33 2.95 -2.24 -1.26 -1.48 114.28 106.75 2r5h n THR 397 Ca -0.03 1.72 0.08 0.00 -2.27 0.00 0.00 64.05 63.55 2r5h n THR 397 Cb 0.27 -2.31 0.17 0.00 -2.10 0.00 0.00 70.33 66.36 2r5h n THR 397 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2r5h n ILE 398 N -5.13 -0.39 0.18 2.28 2.08 -0.95 0.69 119.36 118.12 2r5h n ILE 398 Ca 0.09 2.07 -0.08 0.00 0.56 0.00 0.00 62.75 65.40 2r5h n ILE 398 Cb 0.32 -2.92 -0.04 0.00 -0.75 0.00 0.00 39.64 36.25 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 -0.42 -0.82 1.39 3.38 -1.44 -2.49 115.31 114.91 2r5h h LEU 399 Ca 0.48 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.57 2r5h h LEU 399 Cb 0.82 0.11 -0.12 0.00 0.09 0.00 0.00 40.66 41.56 2r5h h LEU 399 CO -0.92 -0.11 -0.48 -0.33 0.09 0.00 0.00 178.44 176.69 2r5h h GLU 400 N -0.89 -0.10 -0.91 1.13 5.08 -0.77 0.19 114.58 118.32 2r5h h GLU 400 Ca -0.05 0.01 0.19 0.00 -1.00 0.00 0.00 59.36 58.51 2r5h h GLU 400 Cb 0.38 0.02 -0.11 0.00 0.50 0.00 0.00 28.75 29.55 2r5h h GLU 400 CO 0.08 -0.07 0.46 -0.44 -1.00 0.00 0.00 179.01 178.05 2r5h h ASP 401 N -0.10 0.50 -2.63 1.42 3.32 0.17 -3.41 116.42 115.70 2r5h h ASP 401 Ca 0.21 0.12 -0.53 0.00 0.02 0.00 0.00 57.03 56.86 2r5h h ASP 401 Cb 0.53 0.05 0.03 0.00 0.22 0.00 0.00 39.33 40.16 2r5h h ASP 401 CO -0.85 0.13 1.04 0.26 -1.72 0.00 0.00 179.24 178.10 2r5h s TRP 402 N -5.90 2.31 0.00 4.55 0.51 0.05 -5.09 118.94 115.38 2r5h s TRP 402 Ca -0.12 0.18 0.00 0.00 -2.12 0.00 0.00 56.10 54.05 2r5h s TRP 402 Cb 0.24 -4.05 0.00 0.00 -0.81 0.00 0.00 33.47 28.85 2r5h s TRP 402 CO 0.78 -4.27 0.00 -1.71 -0.51 0.00 0.00 176.95 171.25 2r5h n ASN 403 N 5.62 0.00 -4.69 2.95 5.15 -1.26 -4.92 115.26 118.10 2r5h n ASN 403 Ca 0.17 0.00 -0.33 0.00 -0.60 0.00 0.00 54.58 53.82 2r5h n ASN 403 Cb 0.40 0.00 0.14 0.00 -0.53 0.00 0.00 39.78 39.78 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 0.00 1.44 -0.30 1.20 2.12 -1.26 -5.01 118.70 116.89 2r5h s GLU 438 Ca 0.00 1.69 -0.24 0.00 0.36 0.00 0.00 54.97 56.78 2r5h s GLU 438 Cb 0.00 -1.76 0.00 0.00 0.26 0.00 0.00 34.13 32.63 2r5h s GLU 438 CO 0.00 -2.35 0.82 0.34 -0.54 0.00 0.00 175.26 173.53 2r5h s ASP 439 N -2.33 6.72 0.53 -1.70 3.68 -1.26 -4.90 116.67 117.41 2r5h s ASP 439 Ca 0.71 0.77 0.33 0.00 2.13 0.00 0.00 52.55 56.49 2r5h s ASP 439 Cb -0.27 -2.43 1.36 0.00 -1.45 0.00 0.00 42.92 40.13 2r5h s ASP 439 CO 0.53 -0.62 1.97 1.55 0.13 0.00 0.00 175.17 178.73 2r5h h PRO 440 N 8.03 0.00 -1.12 4.34 0.13 -2.05 0.13 132.00 141.45 2r5h h PRO 440 Ca -0.24 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.49 2r5h h PRO 440 Cb 1.09 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.02 2r5h h PRO 440 CO 0.90 0.00 0.51 1.28 -0.23 0.00 0.00 178.00 180.46 2r5h n LEU 441 N -3.01 6.11 0.03 1.56 4.77 -1.26 -4.43 117.00 120.77 2r5h n LEU 441 Ca 0.01 -3.24 -0.22 0.00 -0.03 0.00 0.00 56.01 52.53 2r5h n LEU 441 Cb 0.29 -0.85 -0.14 0.00 -2.33 0.00 0.00 43.42 40.40 2r5h n LEU 441 CO 0.26 1.05 -0.42 0.50 -1.33 0.00 0.00 177.39 177.46 2r5h h LYS 442 N 1.07 0.29 0.00 3.23 1.63 -1.14 -3.31 116.57 118.34 2r5h h LYS 442 Ca 0.43 -0.50 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 2r5h h LYS 442 Cb 1.74 0.19 0.00 0.00 -0.60 0.00 0.00 32.23 33.56 2r5h h LYS 442 CO 0.89 1.24 0.00 0.36 -3.45 0.00 0.00 179.45 178.49 2r5h n LYS 443 N -3.85 0.22 -4.57 1.90 0.00 -1.26 -4.76 118.16 105.83 2r5h n LYS 443 Ca -0.24 0.00 -0.26 0.00 -0.00 0.00 0.00 58.31 57.81 2r5h n LYS 443 Cb 0.94 -1.43 -0.11 0.00 -0.00 0.00 0.00 35.03 34.43 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 -2.00 2.39 -0.08 5.58 1.51 -1.25 -5.14 117.35 118.36 2r5h s TYR 444 Ca 0.09 -0.71 -0.03 0.00 -1.01 0.00 0.00 57.07 55.41 2r5h s TYR 444 Cb 0.04 -1.62 0.04 0.00 -0.11 0.00 0.00 41.96 40.31 2r5h s TYR 444 CO 0.07 0.38 0.12 0.99 -1.11 0.00 0.00 175.55 176.00 2r5h s THR 445 N -2.82 -0.19 0.27 -0.71 2.01 -1.26 -5.05 115.64 107.89 2r5h s THR 445 Ca 0.35 0.33 0.06 0.00 0.31 0.00 0.00 61.69 62.74 2r5h s THR 445 Cb 0.09 -0.27 -0.06 0.00 0.01 0.00 0.00 72.50 72.27 2r5h s THR 445 CO 0.17 0.12 -0.05 -0.36 -0.69 0.00 0.00 174.62 173.81 2r5h s PHE 446 N 2.24 1.86 -0.22 4.92 0.40 -1.26 -2.37 117.98 123.55 2r5h s PHE 446 Ca 0.04 -0.74 -0.29 0.00 -0.60 0.00 0.00 56.93 55.34 2r5h s PHE 446 Cb -0.12 -1.06 -0.01 0.00 0.51 0.00 0.00 43.02 42.33 2r5h s PHE 446 CO -0.05 0.22 1.38 -0.46 0.70 0.00 0.00 175.22 177.01 2r5h s TRP 447 N -3.09 2.56 0.12 0.36 -0.11 -0.44 -4.88 118.94 113.46 2r5h s TRP 447 Ca 0.29 0.79 -0.28 0.00 1.22 0.00 0.00 56.10 58.13 2r5h s TRP 447 Cb 0.04 -3.79 -0.07 0.00 -1.50 0.00 0.00 33.47 28.16 2r5h s TRP 447 CO 0.11 -2.13 0.86 -1.21 -4.62 0.00 0.00 176.95 169.96 2r5h s GLU 448 N 4.04 4.64 -0.04 5.86 0.41 -1.26 -0.01 118.70 132.33 2r5h s GLU 448 Ca 0.60 1.28 0.01 0.00 -0.41 0.00 0.00 54.97 56.46 2r5h s GLU 448 Cb -0.21 -3.34 0.02 0.00 -1.78 0.00 0.00 34.13 28.82 2r5h s GLU 448 CO 0.22 0.34 -0.05 0.08 -0.49 0.00 0.00 175.26 175.37 2r5h s VAL 449 N -0.40 0.55 -0.33 2.63 1.01 0.17 -4.88 120.40 119.15 2r5h s VAL 449 Ca 0.41 -0.14 -0.06 0.00 0.00 0.00 0.00 61.98 62.19 2r5h s VAL 449 Cb -0.23 -0.56 0.04 0.00 0.00 0.00 0.00 36.38 35.63 2r5h s VAL 449 CO 0.27 0.22 0.09 0.21 0.00 0.00 0.00 175.10 175.90 2r5h s ASN 450 N 0.82 5.26 0.00 3.32 3.84 -1.26 0.34 114.94 127.26 2r5h s ASN 450 Ca -0.11 -1.14 0.13 0.00 0.21 0.00 0.00 52.86 51.95 2r5h s ASN 450 Cb -0.14 -1.85 0.28 0.00 -0.55 0.00 0.00 41.25 38.99 2r5h s ASN 450 CO 0.00 -0.31 1.17 0.18 -2.79 0.00 0.00 177.10 175.35 2r5h n LEU 451 N 4.79 2.77 0.27 3.21 4.77 -0.40 -4.61 117.00 127.80 2r5h n LEU 451 Ca -0.13 -1.64 -0.16 0.00 -0.03 0.00 0.00 56.01 54.05 2r5h n LEU 451 Cb 0.45 -0.18 -0.08 0.00 -2.33 0.00 0.00 43.42 41.27 2r5h n LEU 451 CO 0.31 0.64 0.62 0.11 -1.33 0.00 0.00 177.39 177.74 2r5h h LYS 452 N 2.54 -0.78 -1.69 3.23 1.57 -1.92 0.34 116.57 119.87 2r5h h LYS 452 Ca 0.00 0.05 -0.25 0.00 -1.87 0.00 0.00 60.65 58.58 2r5h h LYS 452 Cb 0.70 0.18 -0.10 0.00 0.08 0.00 0.00 32.23 33.09 2r5h h LYS 452 CO 0.00 -0.52 0.28 0.39 -0.57 0.00 0.00 179.45 179.03 2r5h n GLU 453 N -5.48 1.65 0.00 3.15 4.71 -1.26 -3.55 120.64 119.86 2r5h n GLU 453 Ca -0.11 -1.21 0.00 0.00 -0.01 0.00 0.00 57.16 55.83 2r5h n GLU 453 Cb 0.38 -1.51 0.00 0.00 -1.01 0.00 0.00 31.44 29.30 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 0.75 2.10 -1.61 3.49 4.76 0.10 -5.08 118.16 122.67 2r5h n LYS 454 Ca 0.24 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.27 2r5h n LYS 454 Cb 0.57 -0.87 0.01 0.00 -1.84 0.00 0.00 35.03 32.91 2r5h n LYS 454 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2r5h n PHE 455 N -1.28 1.11 -3.71 2.13 3.01 -1.17 -4.63 117.46 112.91 2r5h n PHE 455 Ca 0.00 0.54 -0.12 0.00 1.01 0.00 0.00 57.45 58.88 2r5h n PHE 455 Cb 0.14 -2.22 -0.10 0.00 -0.01 0.00 0.00 39.48 37.29 2r5h n PHE 455 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2r5h s SER 456 N -0.78 -0.49 -0.05 4.37 0.15 -0.50 -4.93 113.70 111.46 2r5h s SER 456 Ca 0.64 0.90 -0.02 0.00 0.70 0.00 0.00 55.95 58.17 2r5h s SER 456 Cb -0.54 0.86 -0.01 0.00 -1.71 0.00 0.00 66.02 64.62 2r5h s SER 456 CO 0.56 -0.17 -0.03 0.00 1.20 0.00 0.00 173.24 174.80 2r5h h ALA 457 N 6.08 0.00 -0.06 5.45 0.00 -1.87 0.40 119.26 129.26 2r5h h ALA 457 Ca -0.30 -0.15 -0.27 0.00 0.00 0.00 0.00 54.91 54.19 2r5h h ALA 457 Cb 1.18 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.97 2r5h h ALA 457 CO 0.25 0.09 1.60 -0.40 0.00 0.00 0.00 179.25 180.79 2r5h n ASP 458 N -3.22 -0.94 0.08 0.00 3.85 -1.26 -4.43 116.55 110.62 2r5h n ASP 458 Ca -0.01 -0.80 0.09 0.00 -0.71 0.00 0.00 54.79 53.36 2r5h n ASP 458 Cb 0.05 -0.74 0.38 0.00 -1.35 0.00 0.00 41.12 39.46 2r5h n ASP 458 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 2r5h n LEU 459 N 7.80 0.35 0.08 -2.12 4.77 -1.26 -2.20 117.00 124.42 2r5h n LEU 459 Ca 0.59 0.61 0.05 0.00 -0.03 0.00 0.00 56.01 57.23 2r5h n LEU 459 Cb 0.22 -0.58 0.26 0.00 -2.33 0.00 0.00 43.42 40.98 2r5h n LEU 459 CO 0.96 -0.51 0.66 0.47 -1.33 0.00 0.00 177.39 177.63 2r5h n ASP 460 N -1.91 0.24 -0.76 -1.43 9.92 -1.26 -2.56 116.55 118.80 2r5h n ASP 460 Ca 0.02 0.57 0.07 0.00 -0.53 0.00 0.00 54.79 54.92 2r5h n ASP 460 Cb 0.15 -0.58 0.15 0.00 -0.64 0.00 0.00 41.12 40.20 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 -1.81 2.18 -4.25 -1.24 1.13 -0.93 -4.89 117.38 107.57 2r5h n GLN 461 Ca -0.01 -1.93 -0.14 0.00 -1.94 0.00 0.00 57.00 52.99 2r5h n GLN 461 Cb 0.09 -1.33 -0.10 0.00 0.11 0.00 0.00 30.24 29.01 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 -1.09 1.23 0.06 1.08 0.40 -1.09 -5.04 117.98 113.53 2r5h s PHE 462 Ca 0.26 -0.86 -0.16 0.00 -0.60 0.00 0.00 56.93 55.57 2r5h s PHE 462 Cb 0.15 -0.67 -0.18 0.00 0.51 0.00 0.00 43.02 42.83 2r5h s PHE 462 CO 0.20 -0.03 1.24 -1.00 0.70 0.00 0.00 175.22 176.33 2r5h h PRO 463 N 2.75 0.63 -0.02 0.24 0.13 -1.97 -1.67 132.00 132.09 2r5h h PRO 463 Ca -0.37 -0.53 -0.14 0.00 -0.87 0.00 0.00 66.00 64.09 2r5h h PRO 463 Cb 1.19 0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.42 2r5h h PRO 463 CO 0.64 1.15 -0.63 1.25 -0.23 0.00 0.00 178.00 180.18 2r5h h LEU 464 N 0.28 0.08 0.41 1.56 6.46 -1.96 -3.04 115.31 119.09 2r5h h LEU 464 Ca -0.05 -0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.64 2r5h h LEU 464 Cb 1.30 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 41.21 2r5h h LEU 464 CO 0.13 0.69 -0.20 1.23 -0.62 0.00 0.00 178.44 179.68 2r5h h GLY 465 N 1.78 -0.57 0.00 3.75 0.00 -1.73 0.91 103.07 107.21 2r5h h GLY 465 Ca -0.01 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2r5h h GLY 465 CO 0.09 -0.21 0.00 0.54 0.00 0.00 0.00 176.54 176.96 2r5h n ARG 466 N -4.67 0.00 0.10 4.80 1.74 -0.64 0.20 116.66 118.19 2r5h n ARG 466 Ca -0.07 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 56.97 2r5h n ARG 466 Cb 0.22 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.64 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 -0.25 -0.69 5.56 1.57 -1.40 -2.73 116.57 118.64 2r5h h LYS 467 Ca 0.00 0.02 0.21 0.00 -1.87 0.00 0.00 60.65 59.00 2r5h h LYS 467 Cb 0.00 0.06 -0.13 0.00 0.08 0.00 0.00 32.23 32.24 2r5h h LYS 467 CO 0.00 -0.16 0.07 0.34 -0.57 0.00 0.00 179.45 179.13 2r5h n PHE 468 N -2.90 0.50 -0.24 -1.35 7.35 0.52 0.32 117.46 121.66 2r5h n PHE 468 Ca -0.03 0.83 0.07 0.00 -0.76 0.00 0.00 57.45 57.55 2r5h n PHE 468 Cb 0.10 -1.06 0.32 0.00 0.35 0.00 0.00 39.48 39.19 2r5h n PHE 468 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 2r5h h LEU 469 N 0.00 0.75 -0.43 -2.13 5.85 -0.28 -1.16 115.31 117.91 2r5h h LEU 469 Ca 0.45 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.18 2r5h h LEU 469 Cb 0.98 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.86 2r5h h LEU 469 CO -0.63 0.47 0.00 -0.11 -0.34 0.00 0.00 178.44 177.83 2r5h n LEU 470 N -4.50 0.62 0.00 2.25 0.00 0.96 -4.69 117.00 111.64 2r5h n LEU 470 Ca 0.13 -0.31 0.00 0.00 0.00 0.00 0.00 56.01 55.83 2r5h n LEU 470 Cb 0.26 -0.08 0.00 0.00 0.00 0.00 0.00 43.42 43.61 2r5h n LEU 470 CO 0.33 0.15 0.00 1.67 0.00 0.00 0.00 177.39 179.54 2r5h n GLN 471 N -0.17 0.00 -0.59 1.96 0.00 -0.45 -5.06 117.38 113.06 2r5h n GLN 471 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.05 2r5h n GLN 471 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.34 2r5h n GLN 471 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95