#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r5h s VAL 21 N 0.00 5.17 0.16 0.00 1.01 -1.26 -5.10 120.40 120.38 2r5h s VAL 21 Ca 0.00 -0.37 -0.15 0.00 0.00 0.00 0.00 61.98 61.46 2r5h s VAL 21 Cb 0.00 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 32.64 2r5h s VAL 21 CO 0.00 -0.26 0.41 0.68 0.00 0.00 0.00 175.10 175.93 2r5h s VAL 22 N -1.98 0.06 0.26 2.92 -7.23 -1.26 -5.10 120.40 108.08 2r5h s VAL 22 Ca 0.39 -0.85 -0.28 0.00 -1.81 0.00 0.00 61.98 59.43 2r5h s VAL 22 Cb -0.11 -1.47 -0.15 0.00 0.56 0.00 0.00 36.38 35.21 2r5h s VAL 22 CO 0.30 -0.25 0.93 -0.24 -0.31 0.00 0.00 175.10 175.53 2r5h n SER 23 N -0.26 0.82 0.29 4.85 2.88 -1.26 -4.75 113.62 116.19 2r5h n SER 23 Ca -0.12 1.17 0.17 0.00 -1.33 0.00 0.00 58.87 58.76 2r5h n SER 23 Cb 0.63 -1.22 0.84 0.00 -0.75 0.00 0.00 64.21 63.71 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 1.85 0.21 0.00 2.46 1.35 -1.83 -1.63 112.91 115.31 2r5h h THR 24 Ca -0.38 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 2r5h h THR 24 Cb 1.36 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 2r5h h THR 24 CO 0.61 0.05 0.37 0.44 -0.25 0.00 0.00 175.52 176.73 2r5h h ASP 25 N 0.00 0.00 0.00 5.36 3.32 -1.84 -0.92 116.42 122.34 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 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2r5h h ASP 25 CO 0.01 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.91 2r5h n GLU 26 N -2.58 0.00 0.00 3.56 1.02 -0.61 -4.38 120.64 117.65 2r5h n GLU 26 Ca -0.01 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.21 2r5h n GLU 26 Cb 0.41 -0.67 0.41 0.00 -0.02 0.00 0.00 31.44 31.56 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 -0.34 0.00 -4.13 -0.32 0.18 -1.17 -4.80 117.16 106.59 2r5h n TYR 27 Ca 0.00 0.00 -0.30 0.00 1.88 0.00 0.00 57.90 59.48 2r5h n TYR 27 Cb 0.00 -0.31 -0.08 0.00 -0.38 0.00 0.00 39.34 38.57 2r5h n TYR 27 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2r5h s VAL 28 N -2.62 4.16 -0.07 -3.48 1.01 -0.36 -4.51 120.40 114.52 2r5h s VAL 28 Ca 0.15 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.28 2r5h s VAL 28 Cb 0.11 -2.97 -0.00 0.00 0.00 0.00 0.00 36.38 33.51 2r5h s VAL 28 CO 0.26 0.15 -0.23 0.00 0.00 0.00 0.00 175.10 175.28 2r5h s ALA 29 N -1.30 2.06 -0.21 5.51 0.00 0.38 -4.72 121.76 123.46 2r5h s ALA 29 Ca 0.26 -0.95 -0.04 0.00 0.00 0.00 0.00 51.96 51.24 2r5h s ALA 29 Cb -0.12 -0.71 -0.01 0.00 0.00 0.00 0.00 23.12 22.29 2r5h s ALA 29 CO 0.18 0.33 -0.05 1.03 0.00 0.00 0.00 175.76 177.26 2r5h s ARG 30 N 0.11 3.37 0.78 0.00 0.52 -1.26 -0.94 118.95 121.53 2r5h s ARG 30 Ca -0.11 -0.63 -0.03 0.00 -0.52 0.00 0.00 55.73 54.45 2r5h s ARG 30 Cb -0.15 -2.98 0.16 0.00 0.52 0.00 0.00 34.95 32.50 2r5h s ARG 30 CO 0.06 -0.17 1.07 0.95 0.02 0.00 0.00 175.30 177.23 2r5h s THR 31 N 1.41 2.01 -0.58 0.02 -4.23 -1.16 -4.96 115.64 108.14 2r5h s THR 31 Ca 0.05 -0.53 0.02 0.00 -1.18 0.00 0.00 61.69 60.05 2r5h s THR 31 Cb -0.14 -2.48 0.41 0.00 1.34 0.00 0.00 72.50 71.63 2r5h s THR 31 CO -0.03 0.00 1.58 -3.20 -0.54 0.00 0.00 174.62 172.42 2r5h n ASN 32 N -3.03 6.17 -4.28 3.99 4.05 -1.26 -4.72 115.26 116.18 2r5h n ASN 32 Ca 0.17 -3.78 -0.32 0.00 0.45 0.00 0.00 54.58 51.10 2r5h n ASN 32 Cb 0.61 -0.72 -0.16 0.00 1.23 0.00 0.00 39.78 40.73 2r5h n ASN 32 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2r5h s ILE 33 N -5.10 2.40 -0.01 -1.44 -1.09 -1.26 -5.05 121.20 109.65 2r5h s ILE 33 Ca 0.53 -0.90 0.00 0.00 -2.23 0.00 0.00 60.65 58.05 2r5h s ILE 33 Cb 0.43 -1.95 0.02 0.00 -1.58 0.00 0.00 42.46 39.38 2r5h s ILE 33 CO -0.19 0.55 0.01 -0.31 -1.23 0.00 0.00 174.94 173.77 2r5h s TYR 34 N 0.29 0.07 0.26 3.97 4.12 -1.26 -0.79 117.35 124.01 2r5h s TYR 34 Ca -0.15 0.06 0.06 0.00 0.02 0.00 0.00 57.07 57.07 2r5h s TYR 34 Cb -0.17 -0.18 -0.06 0.00 -1.52 0.00 0.00 41.96 40.04 2r5h s TYR 34 CO 0.07 -0.06 -0.06 0.71 0.02 0.00 0.00 175.55 176.24 2r5h s TYR 35 N 0.65 1.87 0.18 2.71 1.51 0.31 -4.56 117.35 120.02 2r5h s TYR 35 Ca -0.06 -0.72 0.10 0.00 -1.01 0.00 0.00 57.07 55.38 2r5h s TYR 35 Cb -0.08 -1.05 -0.04 0.00 -0.11 0.00 0.00 41.96 40.68 2r5h s TYR 35 CO -0.02 0.24 -0.15 -1.58 -1.11 0.00 0.00 175.55 172.94 2r5h s HIS 36 N -3.07 2.52 -0.29 2.71 5.65 -0.07 0.14 115.29 122.88 2r5h s HIS 36 Ca 0.29 -0.27 -0.18 0.00 0.25 0.00 0.00 55.06 55.15 2r5h s HIS 36 Cb 0.04 -1.24 0.14 0.00 -1.18 0.00 0.00 32.58 30.33 2r5h s HIS 36 CO 0.11 0.50 0.99 0.00 -0.65 0.00 0.00 174.74 175.69 2r5h s ALA 37 N -1.65 -2.22 -0.30 1.58 0.00 -0.97 -1.50 121.76 116.70 2r5h s ALA 37 Ca 0.23 2.15 -0.16 0.00 0.00 0.00 0.00 51.96 54.18 2r5h s ALA 37 Cb -0.09 -1.66 0.21 0.00 0.00 0.00 0.00 23.12 21.58 2r5h s ALA 37 CO 0.13 -0.32 1.24 0.20 0.00 0.00 0.00 175.76 177.01 2r5h s GLY 38 N 1.14 0.60 0.13 0.00 0.00 -1.26 -0.69 107.32 107.23 2r5h s GLY 38 Ca -0.07 3.81 -0.34 0.00 0.00 0.00 0.00 44.72 48.12 2r5h s GLY 38 CO -0.14 2.76 1.11 -1.30 0.00 0.00 0.00 173.10 175.53 2r5h n THR 39 N 3.12 0.69 -0.19 0.90 -2.24 -1.15 -4.84 114.28 110.58 2r5h n THR 39 Ca -0.17 -0.17 -0.08 0.00 -2.27 0.00 0.00 64.05 61.35 2r5h n THR 39 Cb 0.56 -0.59 0.02 0.00 -2.10 0.00 0.00 70.33 68.22 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 3.24 0.81 -0.27 3.42 4.64 -1.97 -3.33 113.55 120.09 2r5h h SER 40 Ca -0.44 -0.23 0.19 0.00 -0.47 0.00 0.00 61.79 60.84 2r5h h SER 40 Cb 1.37 -0.21 -0.18 0.00 -0.31 0.00 0.00 62.40 63.06 2r5h h SER 40 CO 0.69 0.82 -0.05 -0.60 -0.87 0.00 0.00 176.83 176.82 2r5h s ARG 41 N -5.33 0.17 1.00 4.77 3.52 -1.26 -4.89 118.95 116.92 2r5h s ARG 41 Ca -0.13 0.09 -0.12 0.00 -0.13 0.00 0.00 55.73 55.44 2r5h s ARG 41 Cb 0.12 0.06 0.19 0.00 -1.56 0.00 0.00 34.95 33.76 2r5h s ARG 41 CO 0.80 -0.29 1.08 -0.51 -0.81 0.00 0.00 175.30 175.57 2r5h s LEU 42 N 2.69 1.75 -0.20 -0.88 1.43 -1.04 -4.95 118.68 117.49 2r5h s LEU 42 Ca 0.24 1.51 -0.28 0.00 -1.03 0.00 0.00 54.13 54.57 2r5h s LEU 42 Cb -0.01 -3.72 0.11 0.00 0.03 0.00 0.00 46.19 42.61 2r5h s LEU 42 CO -0.21 -3.28 0.94 -0.22 0.23 0.00 0.00 176.35 173.82 2r5h s LEU 43 N -6.62 -0.47 -0.12 1.79 2.96 -1.26 -3.12 118.68 111.85 2r5h s LEU 43 Ca 0.66 0.69 -0.12 0.00 -0.22 0.00 0.00 54.13 55.14 2r5h s LEU 43 Cb -0.21 2.01 0.03 0.00 0.50 0.00 0.00 46.19 48.53 2r5h s LEU 43 CO 0.59 -0.31 0.33 0.00 -1.32 0.00 0.00 176.35 175.65 2r5h s ALA 44 N -0.54 -0.83 -0.20 5.97 0.00 -0.57 -4.96 121.76 120.64 2r5h s ALA 44 Ca -0.01 0.92 -0.10 0.00 0.00 0.00 0.00 51.96 52.77 2r5h s ALA 44 Cb -0.02 -0.53 0.07 0.00 0.00 0.00 0.00 23.12 22.64 2r5h s ALA 44 CO 0.00 -0.16 0.46 0.08 0.00 0.00 0.00 175.76 176.14 2r5h s VAL 45 N 0.12 -0.21 0.00 0.00 1.01 -1.26 -0.82 120.40 119.24 2r5h s VAL 45 Ca -0.01 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2r5h s VAL 45 Cb -0.02 -0.69 0.00 0.00 0.00 0.00 0.00 36.38 35.67 2r5h s VAL 45 CO 0.01 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.76 2r5h n GLY 46 N 4.59 2.31 3.36 4.51 0.00 -0.96 -4.65 105.19 114.34 2r5h n GLY 46 Ca -0.19 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.13 2r5h n GLY 46 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2r5h s HIS 47 N -1.03 2.66 0.15 1.61 2.46 -0.36 -1.00 115.29 119.78 2r5h s HIS 47 Ca 0.00 -0.56 0.34 0.00 0.47 0.00 0.00 55.06 55.31 2r5h s HIS 47 Cb 0.00 -1.71 1.65 0.00 -0.13 0.00 0.00 32.58 32.40 2r5h s HIS 47 CO 0.00 -0.12 2.02 -1.00 -2.47 0.00 0.00 174.74 173.17 2r5h h PRO 48 N 6.15 0.00 0.00 2.88 0.13 -1.76 -1.79 132.00 137.61 2r5h h PRO 48 Ca -0.33 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.67 2r5h h PRO 48 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2r5h h PRO 48 CO 0.51 0.00 -1.44 0.66 -0.23 0.00 0.00 178.00 177.50 2r5h n TYR 49 N -2.79 0.00 -3.91 1.56 4.02 -1.26 -4.70 117.16 110.09 2r5h n TYR 49 Ca -0.01 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.79 2r5h n TYR 49 Cb 0.16 -0.28 -0.08 0.00 -0.02 0.00 0.00 39.34 39.12 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 -2.14 0.25 0.20 -0.72 -0.12 -1.26 -4.34 117.98 109.84 2r5h s PHE 50 Ca -0.11 -0.68 -0.30 0.00 -0.05 0.00 0.00 56.93 55.79 2r5h s PHE 50 Cb 0.04 -0.11 -0.08 0.00 -0.63 0.00 0.00 43.02 42.24 2r5h s PHE 50 CO 0.14 -0.55 1.07 -1.25 -0.05 0.00 0.00 175.22 174.58 2r5h s PRO 51 N -3.89 4.65 -0.65 1.99 0.04 -1.26 -4.62 135.00 131.25 2r5h s PRO 51 Ca 0.07 1.68 -0.24 0.00 0.04 0.00 0.00 61.00 62.55 2r5h s PRO 51 Cb 0.05 -3.27 0.05 0.00 0.04 0.00 0.00 34.50 31.37 2r5h s PRO 51 CO -0.09 0.17 1.06 0.42 0.04 0.00 0.00 177.00 178.60 2r5h s ILE 52 N -0.52 4.15 0.51 0.56 1.09 0.19 -4.98 121.20 122.21 2r5h s ILE 52 Ca 0.47 0.06 0.02 0.00 -1.10 0.00 0.00 60.65 60.10 2r5h s ILE 52 Cb -0.29 -4.72 -0.01 0.00 -1.06 0.00 0.00 42.46 36.38 2r5h s ILE 52 CO 0.35 -1.49 0.02 -1.59 -0.10 0.00 0.00 174.94 172.14 2r5h s LYS 53 N 4.55 2.19 0.31 2.79 -2.85 -1.26 -1.31 119.74 124.16 2r5h s LYS 53 Ca 0.29 -2.37 -0.29 0.00 -1.00 0.00 0.00 55.97 52.60 2r5h s LYS 53 Cb -0.13 -1.57 -0.10 0.00 -2.06 0.00 0.00 37.83 33.97 2r5h s LYS 53 CO 0.14 -0.36 1.38 0.21 0.10 0.00 0.00 175.35 176.82 2r5h s LYS 54 N -3.89 4.29 0.41 1.78 2.47 -1.14 -4.89 119.74 118.77 2r5h s LYS 54 Ca 0.09 2.30 0.20 0.00 -1.56 0.00 0.00 55.97 56.99 2r5h s LYS 54 Cb 0.02 -3.07 1.16 0.00 -1.46 0.00 0.00 37.83 34.48 2r5h s LYS 54 CO 0.05 -0.32 1.75 -1.00 0.16 0.00 0.00 175.35 175.99 2r5h h PRO 55 N 3.89 0.33 0.00 4.03 0.13 -1.99 -3.29 132.00 135.10 2r5h h PRO 55 Ca -0.48 -0.02 -0.13 0.00 -0.87 0.00 0.00 66.00 64.50 2r5h h PRO 55 Cb 1.23 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 2r5h h PRO 55 CO 0.69 0.22 -1.23 0.27 -0.23 0.00 0.00 178.00 177.72 2r5h n ASN 56 N -4.63 1.42 -4.63 1.44 0.23 -1.26 -5.02 115.26 102.81 2r5h n ASN 56 Ca 0.27 0.23 -0.31 0.00 -0.53 0.00 0.00 54.58 54.25 2r5h n ASN 56 Cb 0.96 -0.54 0.18 0.00 -2.08 0.00 0.00 39.78 38.30 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 -3.93 -0.10 -0.51 0.53 5.15 -1.24 -5.01 115.26 110.16 2r5h n ASN 57 Ca -0.20 0.31 0.07 0.00 -0.60 0.00 0.00 54.58 54.16 2r5h n ASN 57 Cb 0.51 -1.43 0.19 0.00 -0.53 0.00 0.00 39.78 38.52 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 -4.31 2.44 -4.77 1.20 6.94 -1.26 -4.03 115.26 111.47 2r5h n ASN 58 Ca 0.10 -3.40 -0.38 0.00 -0.02 0.00 0.00 54.58 50.88 2r5h n ASN 58 Cb 0.52 -0.51 -0.06 0.00 -2.36 0.00 0.00 39.78 37.38 2r5h n ASN 58 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 2r5h s LYS 59 N -3.02 4.20 -0.66 -3.83 2.20 -1.26 -4.91 119.74 112.45 2r5h s LYS 59 Ca 0.37 0.49 -0.23 0.00 -0.36 0.00 0.00 55.97 56.23 2r5h s LYS 59 Cb 0.33 -3.34 0.06 0.00 -1.51 0.00 0.00 37.83 33.37 2r5h s LYS 59 CO 0.01 0.39 1.02 0.96 -0.36 0.00 0.00 175.35 177.37 2r5h s ILE 60 N -0.15 4.22 0.43 5.43 -4.36 -1.26 -2.86 121.20 122.64 2r5h s ILE 60 Ca 0.26 -0.16 0.37 0.00 -0.26 0.00 0.00 60.65 60.86 2r5h s ILE 60 Cb -0.16 -4.71 0.39 0.00 1.25 0.00 0.00 42.46 39.23 2r5h s ILE 60 CO 0.13 -1.49 2.18 0.25 0.24 0.00 0.00 174.94 176.24 2r5h h LEU 61 N 11.61 0.00 -7.17 0.37 5.85 -1.54 -3.43 115.31 121.00 2r5h h LEU 61 Ca -0.28 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.36 2r5h h LEU 61 Cb 1.07 0.00 -0.24 0.00 0.37 0.00 0.00 40.66 41.86 2r5h h LEU 61 CO 1.19 0.03 -0.13 -0.69 -0.34 0.00 0.00 178.44 178.50 2r5h s VAL 62 N -4.02 -0.01 0.33 1.05 1.01 -0.72 -5.02 120.40 113.02 2r5h s VAL 62 Ca -0.03 0.02 0.08 0.00 0.00 0.00 0.00 61.98 62.06 2r5h s VAL 62 Cb 0.12 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.72 2r5h s VAL 62 CO 0.50 0.01 0.22 -2.16 0.00 0.00 0.00 175.10 173.67 2r5h s PRO 63 N 0.79 2.61 -0.19 2.72 0.04 -1.26 0.57 135.00 140.27 2r5h s PRO 63 Ca -0.04 -1.36 -0.29 0.00 0.04 0.00 0.00 61.00 59.35 2r5h s PRO 63 Cb -0.05 -2.37 -0.04 0.00 0.04 0.00 0.00 34.50 32.07 2r5h s PRO 63 CO -0.06 0.14 1.89 0.21 0.04 0.00 0.00 177.00 179.22 2r5h s LYS 64 N -3.92 3.59 -0.49 4.56 2.20 -1.26 -1.22 119.74 123.20 2r5h s LYS 64 Ca 0.39 1.92 0.03 0.00 -0.36 0.00 0.00 55.97 57.95 2r5h s LYS 64 Cb -0.05 -4.19 0.15 0.00 -1.51 0.00 0.00 37.83 32.23 2r5h s LYS 64 CO 0.25 -1.56 0.30 0.08 -0.36 0.00 0.00 175.35 174.06 2r5h s VAL 65 N 6.26 1.59 0.43 4.02 1.01 -0.67 -4.81 120.40 128.23 2r5h s VAL 65 Ca 0.85 -2.92 0.07 0.00 0.00 0.00 0.00 61.98 59.98 2r5h s VAL 65 Cb -0.30 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 2r5h s VAL 65 CO 0.34 -0.96 0.28 -0.55 0.00 0.00 0.00 175.10 174.22 2r5h s SER 66 N -0.05 4.69 -0.89 3.32 0.15 -1.26 -4.31 113.70 115.36 2r5h s SER 66 Ca 0.21 -0.98 0.00 0.00 0.70 0.00 0.00 55.95 55.89 2r5h s SER 66 Cb -0.17 -0.39 0.29 0.00 -1.71 0.00 0.00 66.02 64.05 2r5h s SER 66 CO -0.06 -0.66 1.24 0.61 1.20 0.00 0.00 173.24 175.58 2r5h n GLY 67 N -1.43 5.23 0.54 9.45 0.00 -1.26 -3.86 105.19 113.86 2r5h n GLY 67 Ca 0.00 -2.71 -0.00 0.00 0.00 0.00 0.00 46.02 43.32 2r5h n GLY 67 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r5h n LEU 68 N 0.84 -0.01 -4.28 0.99 4.77 -1.26 -4.20 117.00 113.85 2r5h n LEU 68 Ca 0.30 -1.06 -0.35 0.00 -0.03 0.00 0.00 56.01 54.88 2r5h n LEU 68 Cb 0.35 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.30 2r5h n LEU 68 CO 0.56 0.74 -0.38 -1.10 -1.33 0.00 0.00 177.39 175.89 2r5h s GLN 69 N 0.00 3.18 0.34 3.23 -0.21 -1.25 -1.42 119.66 123.53 2r5h s GLN 69 Ca 0.01 -0.75 -0.29 0.00 0.02 0.00 0.00 55.36 54.34 2r5h s GLN 69 Cb 0.01 -3.04 -0.11 0.00 1.00 0.00 0.00 33.01 30.87 2r5h s GLN 69 CO -0.00 -0.29 1.51 0.71 -2.12 0.00 0.00 175.29 175.11 2r5h s TYR 70 N 1.44 2.69 -0.78 0.91 1.51 -0.74 -4.71 117.35 117.66 2r5h s TYR 70 Ca 0.04 1.03 -0.09 0.00 -1.01 0.00 0.00 57.07 57.05 2r5h s TYR 70 Cb -0.15 -4.01 0.20 0.00 -0.11 0.00 0.00 41.96 37.89 2r5h s TYR 70 CO -0.03 -3.14 0.68 1.03 -1.11 0.00 0.00 175.55 172.98 2r5h s ARG 71 N -1.43 3.25 -0.76 -0.62 1.81 0.24 -1.55 118.95 119.89 2r5h s ARG 71 Ca 0.57 -2.61 -0.27 0.00 -1.72 0.00 0.00 55.73 51.70 2r5h s ARG 71 Cb -0.46 -4.15 0.03 0.00 -0.45 0.00 0.00 34.95 29.92 2r5h s ARG 71 CO 0.56 -1.24 1.29 0.08 -0.68 0.00 0.00 175.30 175.31 2r5h s VAL 72 N -0.14 3.75 0.51 3.52 1.01 -1.26 -2.06 120.40 125.74 2r5h s VAL 72 Ca 0.19 0.29 -0.18 0.00 0.00 0.00 0.00 61.98 62.28 2r5h s VAL 72 Cb -0.14 -4.93 -0.07 0.00 0.00 0.00 0.00 36.38 31.24 2r5h s VAL 72 CO -0.07 -1.86 1.01 -0.36 0.00 0.00 0.00 175.10 173.82 2r5h s PHE 73 N 5.64 3.20 -0.30 5.22 0.40 1.36 -2.35 117.98 131.14 2r5h s PHE 73 Ca 0.36 1.53 0.02 0.00 -0.60 0.00 0.00 56.93 58.24 2r5h s PHE 73 Cb -0.07 -2.92 0.08 0.00 0.51 0.00 0.00 43.02 40.62 2r5h s PHE 73 CO 0.13 -0.63 0.00 0.50 0.70 0.00 0.00 175.22 175.92 2r5h s ARG 74 N -3.73 1.56 -0.28 0.44 3.52 0.87 -2.30 118.95 119.04 2r5h s ARG 74 Ca 0.63 -1.47 -0.24 0.00 -0.13 0.00 0.00 55.73 54.51 2r5h s ARG 74 Cb -0.13 -2.85 -0.00 0.00 -1.56 0.00 0.00 34.95 30.42 2r5h s ARG 74 CO 0.27 -0.80 0.83 0.42 -0.81 0.00 0.00 175.30 175.21 2r5h s ILE 75 N 1.14 4.79 -0.38 4.11 1.09 0.55 -1.47 121.20 131.03 2r5h s ILE 75 Ca 0.03 1.39 -0.15 0.00 -1.10 0.00 0.00 60.65 60.82 2r5h s ILE 75 Cb -0.19 -4.16 0.00 0.00 -1.06 0.00 0.00 42.46 37.06 2r5h s ILE 75 CO -0.09 -0.20 0.31 -1.00 -0.10 0.00 0.00 174.94 173.86 2r5h s HIS 76 N 2.97 3.22 -0.09 3.97 3.76 0.38 -1.67 115.29 127.83 2r5h s HIS 76 Ca 0.34 -0.33 -0.05 0.00 -0.15 0.00 0.00 55.06 54.87 2r5h s HIS 76 Cb -0.14 -2.62 -0.04 0.00 1.11 0.00 0.00 32.58 30.89 2r5h s HIS 76 CO 0.11 -0.51 0.13 -0.51 -0.85 0.00 0.00 174.74 173.11 2r5h s LEU 77 N 1.83 4.27 0.26 0.89 1.43 0.77 -0.89 118.68 127.23 2r5h s LEU 77 Ca 0.08 0.40 -0.31 0.00 -1.03 0.00 0.00 54.13 53.27 2r5h s LEU 77 Cb -0.18 -2.13 -0.13 0.00 0.03 0.00 0.00 46.19 43.78 2r5h s LEU 77 CO 0.11 0.38 1.39 -0.81 0.23 0.00 0.00 176.35 177.65 2r5h n PRO 78 N 1.81 2.05 -1.73 1.29 -0.04 -1.26 -4.79 135.00 132.32 2r5h n PRO 78 Ca -0.18 0.73 -0.42 0.00 -0.04 0.00 0.00 63.50 63.59 2r5h n PRO 78 Cb 0.54 -2.37 -0.01 0.00 -0.04 0.00 0.00 33.50 31.62 2r5h n PRO 78 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2r5h n ASP 79 N 1.94 3.50 0.05 3.54 2.03 -1.26 -4.85 116.55 121.49 2r5h n ASP 79 Ca 0.10 1.18 -0.16 0.00 0.52 0.00 0.00 54.79 56.43 2r5h n ASP 79 Cb 0.32 -1.56 -0.14 0.00 -0.72 0.00 0.00 41.12 39.02 2r5h n ASP 79 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2r5h h PRO 80 N 3.87 0.22 0.00 -0.67 0.13 -1.92 0.44 132.00 134.07 2r5h h PRO 80 Ca -0.47 -0.37 0.00 0.00 -0.87 0.00 0.00 66.00 64.28 2r5h h PRO 80 Cb 1.25 0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2r5h h PRO 80 CO 0.72 1.06 0.00 0.09 -0.23 0.00 0.00 178.00 179.64 2r5h n ASN 81 N -3.41 0.00 0.00 1.44 3.02 -1.26 -2.63 115.26 112.42 2r5h n ASN 81 Ca -0.18 -0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.17 2r5h n ASN 81 Cb 1.04 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.21 2r5h n ASN 81 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2r5h n LYS 82 N -0.79 3.18 -1.58 3.52 5.02 -1.07 -4.99 118.16 121.45 2r5h n LYS 82 Ca 0.02 0.00 -0.49 0.00 -2.02 0.00 0.00 58.31 55.82 2r5h n LYS 82 Cb 0.01 -0.27 -0.04 0.00 -0.02 0.00 0.00 35.03 34.71 2r5h n LYS 82 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2r5h n PHE 83 N 0.00 1.32 -1.71 2.13 7.35 0.15 -4.82 117.46 121.87 2r5h n PHE 83 Ca 0.00 0.67 -0.23 0.00 -0.76 0.00 0.00 57.45 57.14 2r5h n PHE 83 Cb 0.00 -2.28 -0.05 0.00 0.35 0.00 0.00 39.48 37.49 2r5h n PHE 83 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2r5h s GLY 84 N 0.00 -0.45 -0.08 7.13 0.00 -1.26 -4.97 107.32 107.70 2r5h s GLY 84 Ca 0.73 -0.79 -0.12 0.00 0.00 0.00 0.00 44.72 44.54 2r5h s GLY 84 CO 0.52 3.98 0.29 -1.36 0.00 0.00 0.00 173.10 176.54 2r5h s PHE 85 N 12.81 3.62 -1.90 1.90 0.40 -1.26 -4.94 117.98 128.61 2r5h s PHE 85 Ca 0.86 0.74 0.00 0.00 -0.60 0.00 0.00 56.93 57.93 2r5h s PHE 85 Cb -0.12 -2.19 0.00 0.00 0.51 0.00 0.00 43.02 41.21 2r5h s PHE 85 CO 0.10 0.56 0.17 -0.35 0.70 0.00 0.00 175.22 176.41 2r5h n PRO 86 N 2.34 0.18 -3.62 0.24 -0.04 -1.26 -4.55 135.00 128.29 2r5h n PRO 86 Ca -0.15 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.24 2r5h n PRO 86 Cb 0.53 -1.01 -0.06 0.00 -0.04 0.00 0.00 33.50 32.92 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 -1.72 -0.25 -0.01 3.54 2.15 -1.26 -5.09 116.67 114.04 2r5h s ASP 87 Ca 0.00 0.37 0.02 0.00 0.43 0.00 0.00 52.55 53.37 2r5h s ASP 87 Cb 0.00 0.34 0.03 0.00 -0.30 0.00 0.00 42.92 42.99 2r5h s ASP 87 CO 0.00 -0.16 0.97 0.35 -0.17 0.00 0.00 175.17 176.17 2r5h n THR 88 N 1.23 0.18 0.05 1.71 -2.24 -1.26 -4.84 114.28 109.12 2r5h n THR 88 Ca -0.09 -0.22 -0.02 0.00 -2.27 0.00 0.00 64.05 61.46 2r5h n THR 88 Cb 0.57 0.47 0.25 0.00 -2.10 0.00 0.00 70.33 69.53 2r5h n THR 88 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2r5h h SER 89 N 0.00 0.37 0.09 3.42 4.64 -1.98 -3.28 113.55 116.82 2r5h h SER 89 Ca 0.00 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 2r5h h SER 89 Cb 1.32 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2r5h h SER 89 CO 0.00 0.63 0.00 2.22 -0.87 0.00 0.00 176.83 178.81 2r5h n PHE 90 N -4.13 0.00 -4.03 4.77 1.16 -1.26 -4.68 117.46 109.29 2r5h n PHE 90 Ca -0.01 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.46 2r5h n PHE 90 Cb 0.39 -0.45 -0.04 0.00 -1.61 0.00 0.00 39.48 37.77 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 -2.89 0.70 -0.26 2.97 -0.85 -1.24 -5.05 117.35 110.73 2r5h s TYR 91 Ca 0.02 -1.03 0.02 0.00 -0.52 0.00 0.00 57.07 55.56 2r5h s TYR 91 Cb 0.02 0.11 0.06 0.00 0.38 0.00 0.00 41.96 42.53 2r5h s TYR 91 CO 0.05 -1.12 -0.08 1.21 -1.52 0.00 0.00 175.55 174.09 2r5h s ASN 92 N -3.13 4.27 0.00 -0.18 2.47 -1.26 -4.97 114.94 112.13 2r5h s ASN 92 Ca 0.26 -1.37 0.00 0.00 0.42 0.00 0.00 52.86 52.17 2r5h s ASN 92 Cb -0.01 -1.42 0.00 0.00 -1.45 0.00 0.00 41.25 38.37 2r5h s ASN 92 CO 0.15 -0.22 0.00 -0.81 -3.72 0.00 0.00 177.10 172.50 2r5h n PRO 93 N 4.50 0.00 -0.01 0.43 -0.04 -1.26 -2.27 135.00 136.35 2r5h n PRO 93 Ca -0.12 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.32 2r5h n PRO 93 Cb 0.43 -0.98 -0.01 0.00 -0.04 0.00 0.00 33.50 32.90 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 -0.08 3.70 -0.06 3.54 8.00 -1.26 -4.91 116.55 125.49 2r5h n ASP 94 Ca 0.00 -0.01 -0.10 0.00 0.71 0.00 0.00 54.79 55.38 2r5h n ASP 94 Cb 0.00 -0.04 -0.04 0.00 -0.02 0.00 0.00 41.12 41.01 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 -2.59 0.61 -3.77 -3.53 -2.24 -1.05 -4.98 114.28 96.73 2r5h n THR 95 Ca -0.05 -0.18 -0.36 0.00 -2.27 0.00 0.00 64.05 61.19 2r5h n THR 95 Cb 0.55 -1.37 -0.06 0.00 -2.10 0.00 0.00 70.33 67.35 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 -2.21 3.58 0.07 -0.78 -2.07 -0.96 0.14 119.66 117.42 2r5h s GLN 96 Ca -0.15 -0.01 0.07 0.00 -1.82 0.00 0.00 55.36 53.45 2r5h s GLN 96 Cb 0.05 -3.16 -0.03 0.00 -1.09 0.00 0.00 33.01 28.78 2r5h s GLN 96 CO 0.21 0.72 -0.20 1.03 -1.32 0.00 0.00 175.29 175.73 2r5h s ARG 97 N -1.28 1.24 0.03 9.60 1.81 -1.11 -4.24 118.95 125.01 2r5h s ARG 97 Ca 0.21 -1.01 -0.18 0.00 -1.72 0.00 0.00 55.73 53.02 2r5h s ARG 97 Cb -0.13 -1.41 -0.06 0.00 -0.45 0.00 0.00 34.95 32.90 2r5h s ARG 97 CO 0.10 0.35 0.53 -0.51 -0.68 0.00 0.00 175.30 175.09 2r5h s LEU 98 N -1.45 4.48 -0.02 2.53 1.43 -1.26 -0.19 118.68 124.19 2r5h s LEU 98 Ca 0.06 1.15 0.03 0.00 -1.03 0.00 0.00 54.13 54.34 2r5h s LEU 98 Cb -0.09 -2.82 -0.00 0.00 0.03 0.00 0.00 46.19 43.31 2r5h s LEU 98 CO 0.03 0.23 -0.11 -0.69 0.23 0.00 0.00 176.35 176.04 2r5h s VAL 99 N -0.79 0.92 0.59 -1.59 1.01 -1.23 -4.15 120.40 115.15 2r5h s VAL 99 Ca 0.28 -0.46 -0.11 0.00 0.00 0.00 0.00 61.98 61.69 2r5h s VAL 99 Cb -0.18 -0.79 -0.05 0.00 0.00 0.00 0.00 36.38 35.36 2r5h s VAL 99 CO 0.17 0.27 1.00 0.26 0.00 0.00 0.00 175.10 176.80 2r5h s TRP 100 N -0.02 3.59 -0.02 5.22 0.52 -1.26 -1.65 118.94 125.33 2r5h s TRP 100 Ca -0.00 1.28 -0.02 0.00 0.02 0.00 0.00 56.10 57.38 2r5h s TRP 100 Cb -0.07 -2.70 0.00 0.00 -1.15 0.00 0.00 33.47 29.55 2r5h s TRP 100 CO 0.00 -0.60 0.05 0.00 0.02 0.00 0.00 176.95 176.42 2r5h s ALA 101 N -3.05 -0.12 -0.12 0.98 0.00 -0.92 -1.12 121.76 117.41 2r5h s ALA 101 Ca 0.55 0.12 -0.10 0.00 0.00 0.00 0.00 51.96 52.53 2r5h s ALA 101 Cb -0.11 -0.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.89 2r5h s ALA 101 CO 0.49 -0.03 0.20 0.00 0.00 0.00 0.00 175.76 176.43 2r5h n VAL 103 N 2.53 0.00 -4.70 0.00 0.24 -0.46 -4.57 118.33 111.38 2r5h n VAL 103 Ca -0.17 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 61.90 2r5h n VAL 103 Cb 0.53 -0.11 -0.15 0.00 -1.47 0.00 0.00 33.84 32.65 2r5h n VAL 103 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2r5h s GLY 104 N -1.82 0.82 -0.19 7.63 0.00 -0.57 0.27 107.32 113.47 2r5h s GLY 104 Ca 0.00 -0.74 -0.15 0.00 0.00 0.00 0.00 44.72 43.83 2r5h s GLY 104 CO 0.00 -0.64 0.48 0.14 0.00 0.00 0.00 173.10 173.08 2r5h s VAL 105 N -0.47 -0.01 -0.35 1.40 1.01 -1.13 -1.39 120.40 119.46 2r5h s VAL 105 Ca 0.06 0.02 -0.00 0.00 0.00 0.00 0.00 61.98 62.06 2r5h s VAL 105 Cb -0.07 -0.68 0.14 0.00 0.00 0.00 0.00 36.38 35.77 2r5h s VAL 105 CO -0.00 0.01 0.22 -0.70 0.00 0.00 0.00 175.10 174.63 2r5h s GLU 106 N 0.67 0.52 -0.59 2.72 2.12 -0.58 -0.65 118.70 122.91 2r5h s GLU 106 Ca -0.03 -1.19 -0.26 0.00 0.36 0.00 0.00 54.97 53.85 2r5h s GLU 106 Cb -0.05 -1.21 -0.08 0.00 0.26 0.00 0.00 34.13 33.05 2r5h s GLU 106 CO -0.05 -1.19 2.35 0.08 -0.54 0.00 0.00 175.26 175.91 2r5h s VAL 107 N 1.22 3.05 0.41 3.70 1.01 -1.26 -2.55 120.40 125.98 2r5h s VAL 107 Ca 0.17 0.01 -0.17 0.00 0.00 0.00 0.00 61.98 61.99 2r5h s VAL 107 Cb -0.21 -3.13 -0.09 0.00 0.00 0.00 0.00 36.38 32.95 2r5h s VAL 107 CO -0.03 -0.12 0.87 -0.83 0.00 0.00 0.00 175.10 174.99 2r5h s GLY 108 N 11.42 2.25 -0.05 4.51 0.00 0.46 -1.86 107.32 124.05 2r5h s GLY 108 Ca 0.93 0.17 -0.01 0.00 0.00 0.00 0.00 44.72 45.81 2r5h s GLY 108 CO 0.20 0.42 0.02 0.50 0.00 0.00 0.00 173.10 174.24 2r5h s ARG 109 N -3.40 0.35 -0.57 2.90 1.81 -1.26 -1.83 118.95 116.94 2r5h s ARG 109 Ca 0.58 0.17 0.06 0.00 -1.72 0.00 0.00 55.73 54.82 2r5h s ARG 109 Cb -0.10 -0.73 0.28 0.00 -0.45 0.00 0.00 34.95 33.95 2r5h s ARG 109 CO 0.21 -0.27 0.76 0.41 -0.68 0.00 0.00 175.30 175.72 2r5h n GLY 110 N 4.94 4.63 3.62 -3.53 0.00 -0.17 -4.90 105.19 109.79 2r5h n GLY 110 Ca -0.11 -2.54 -0.13 0.00 0.00 0.00 0.00 46.02 43.24 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 -2.51 0.82 0.54 1.61 -1.52 -1.26 -4.32 119.66 113.03 2r5h s GLN 111 Ca 0.41 1.01 -0.21 0.00 -1.95 0.00 0.00 55.36 54.62 2r5h s GLN 111 Cb 0.19 0.39 -0.06 0.00 -0.22 0.00 0.00 33.01 33.31 2r5h s GLN 111 CO -0.06 -0.10 1.20 -0.35 -0.25 0.00 0.00 175.29 175.73 2r5h n PRO 112 N 2.81 1.41 -1.56 2.91 -0.04 -1.26 -4.87 135.00 134.41 2r5h n PRO 112 Ca -0.14 0.52 -0.32 0.00 -0.04 0.00 0.00 63.50 63.52 2r5h n PRO 112 Cb 0.55 -2.38 0.06 0.00 -0.04 0.00 0.00 33.50 31.70 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 -2.63 3.25 0.00 1.53 1.02 -1.26 -4.51 118.68 116.07 2r5h s LEU 113 Ca 0.72 1.93 0.00 0.00 0.02 0.00 0.00 54.13 56.80 2r5h s LEU 113 Cb -0.44 -4.54 0.00 0.00 0.02 0.00 0.00 46.19 41.23 2r5h s LEU 113 CO 0.50 -1.79 0.00 0.61 0.02 0.00 0.00 176.35 175.68 2r5h n GLY 114 N -0.80 1.43 3.43 -3.19 0.00 0.62 -4.91 105.19 101.77 2r5h n GLY 114 Ca 0.10 -0.95 -0.23 0.00 0.00 0.00 0.00 46.02 44.94 2r5h n GLY 114 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2r5h s VAL 115 N -2.00 2.27 0.02 1.61 -7.23 -1.26 -3.87 120.40 109.94 2r5h s VAL 115 Ca 0.00 -2.27 0.05 0.00 -1.81 0.00 0.00 61.98 57.95 2r5h s VAL 115 Cb 0.00 -2.18 -0.03 0.00 0.56 0.00 0.00 36.38 34.72 2r5h s VAL 115 CO 0.00 -0.38 -0.10 -0.83 -0.31 0.00 0.00 175.10 173.48 2r5h s GLY 116 N -3.26 1.69 0.02 2.32 0.00 -1.20 -3.88 107.32 103.02 2r5h s GLY 116 Ca 0.26 -1.08 0.06 0.00 0.00 0.00 0.00 44.72 43.96 2r5h s GLY 116 CO 0.12 -0.96 -0.18 -1.50 0.00 0.00 0.00 173.10 170.59 2r5h s ILE 117 N -0.98 1.41 0.05 0.90 2.07 -1.26 -4.46 121.20 118.93 2r5h s ILE 117 Ca 0.16 -1.00 0.03 0.00 -1.41 0.00 0.00 60.65 58.44 2r5h s ILE 117 Cb -0.11 -1.22 -0.02 0.00 0.13 0.00 0.00 42.46 41.23 2r5h s ILE 117 CO 0.07 0.20 -0.10 -0.44 -1.91 0.00 0.00 174.94 172.76 2r5h s SER 118 N -0.93 1.18 0.32 4.50 0.01 -0.52 -4.95 113.70 113.31 2r5h s SER 118 Ca 0.06 -0.53 -0.19 0.00 1.31 0.00 0.00 55.95 56.60 2r5h s SER 118 Cb -0.08 -0.01 0.04 0.00 0.21 0.00 0.00 66.02 66.18 2r5h s SER 118 CO 0.01 -0.12 0.78 -0.83 0.41 0.00 0.00 173.24 173.48 2r5h s GLY 119 N -1.49 0.12 -0.09 3.44 0.00 -1.26 0.15 107.32 108.19 2r5h s GLY 119 Ca -0.05 -0.49 -0.05 0.00 0.00 0.00 0.00 44.72 44.13 2r5h s GLY 119 CO 0.01 -0.08 0.22 -1.58 0.00 0.00 0.00 173.10 171.66 2r5h s HIS 120 N -3.09 -0.27 -0.19 1.90 2.46 -0.27 0.78 115.29 116.60 2r5h s HIS 120 Ca 0.14 0.67 0.28 0.00 0.47 0.00 0.00 55.06 56.62 2r5h s HIS 120 Cb -0.05 0.02 0.87 0.00 -0.13 0.00 0.00 32.58 33.29 2r5h s HIS 120 CO 0.09 -0.19 1.80 -1.35 -2.47 0.00 0.00 174.74 172.61 2r5h h PRO 121 N 6.93 0.00 -2.62 2.88 0.11 -1.86 -2.76 132.00 134.69 2r5h h PRO 121 Ca -0.38 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.12 2r5h h PRO 121 Cb 1.16 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.86 2r5h h PRO 121 CO 0.39 0.00 -0.69 1.28 -0.21 0.00 0.00 178.00 178.77 2r5h n LEU 122 N -3.03 2.43 -4.82 2.35 4.77 -1.26 -3.85 117.00 113.58 2r5h n LEU 122 Ca 0.02 -5.10 -0.38 0.00 -0.03 0.00 0.00 56.01 50.52 2r5h n LEU 122 Cb 0.41 -0.40 -0.06 0.00 -2.33 0.00 0.00 43.42 41.04 2r5h n LEU 122 CO 0.30 1.89 0.18 -0.22 -1.33 0.00 0.00 177.39 178.21 2r5h s LEU 123 N -1.49 4.49 -1.15 2.23 2.96 -0.40 -4.72 118.68 120.60 2r5h s LEU 123 Ca 0.31 1.09 -0.21 0.00 -0.22 0.00 0.00 54.13 55.10 2r5h s LEU 123 Cb 0.04 -2.73 -0.07 0.00 0.50 0.00 0.00 46.19 43.94 2r5h s LEU 123 CO -0.13 0.29 1.91 -3.20 -1.32 0.00 0.00 176.35 173.91 2r5h n ASN 124 N 1.84 3.33 -4.18 3.68 2.85 -0.26 -1.82 115.26 120.70 2r5h n ASN 124 Ca -0.12 -2.74 -0.32 0.00 -0.11 0.00 0.00 54.58 51.29 2r5h n ASN 124 Cb 0.52 -1.64 -0.17 0.00 1.24 0.00 0.00 39.78 39.73 2r5h n ASN 124 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 2r5h s LYS 125 N 5.73 3.02 -0.03 1.20 2.36 -1.26 -4.07 119.74 126.69 2r5h s LYS 125 Ca 0.63 -0.86 -0.01 0.00 -2.55 0.00 0.00 55.97 53.19 2r5h s LYS 125 Cb 0.03 -2.39 -0.00 0.00 -1.05 0.00 0.00 37.83 34.41 2r5h s LYS 125 CO 0.12 0.04 0.06 1.25 1.55 0.00 0.00 175.35 178.37 2r5h h LEU 126 N 7.16 -0.02 -7.00 5.43 5.85 0.88 -3.37 115.31 124.24 2r5h h LEU 126 Ca -0.29 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.46 2r5h h LEU 126 Cb 1.20 0.01 -0.18 0.00 0.37 0.00 0.00 40.66 42.06 2r5h h LEU 126 CO 0.53 0.15 0.37 1.51 -0.34 0.00 0.00 178.44 180.66 2r5h s ASP 127 N -3.85 -0.49 0.19 1.25 1.47 -1.26 -4.96 116.67 109.02 2r5h s ASP 127 Ca -0.00 0.31 -0.30 0.00 1.18 0.00 0.00 52.55 53.73 2r5h s ASP 127 Cb 0.00 0.45 -0.09 0.00 -0.34 0.00 0.00 42.92 42.94 2r5h s ASP 127 CO 0.01 -0.61 1.32 -0.62 0.68 0.00 0.00 175.17 175.95 2r5h s ASP 128 N -1.81 6.88 0.00 2.11 2.15 -1.26 -2.49 116.67 122.25 2r5h s ASP 128 Ca -0.02 2.39 0.04 0.00 0.43 0.00 0.00 52.55 55.40 2r5h s ASP 128 Cb -0.01 -2.61 -0.02 0.00 -0.30 0.00 0.00 42.92 39.99 2r5h s ASP 128 CO -0.02 -0.55 0.32 0.35 -0.17 0.00 0.00 175.17 175.10 2r5h n THR 129 N 2.80 0.00 -0.16 1.71 -2.24 -1.06 -4.57 114.28 110.76 2r5h n THR 129 Ca 0.07 -0.43 -0.02 0.00 -2.27 0.00 0.00 64.05 61.40 2r5h n THR 129 Cb 0.43 1.03 0.07 0.00 -2.10 0.00 0.00 70.33 69.75 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 0.28 0.14 -1.28 -0.78 4.81 -1.91 -3.41 114.58 112.43 2r5h h GLU 130 Ca 0.00 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2r5h h GLU 130 Cb 0.13 -0.03 -0.24 0.00 0.63 0.00 0.00 28.75 29.24 2r5h h GLU 130 CO 0.00 0.09 -0.33 1.21 -0.73 0.00 0.00 179.01 179.25 2r5h s ASN 131 N -5.26 -0.90 0.45 1.04 2.47 -1.26 -5.11 114.94 106.37 2r5h s ASN 131 Ca -0.13 0.69 0.05 0.00 0.42 0.00 0.00 52.86 53.89 2r5h s ASN 131 Cb 0.16 1.85 0.01 0.00 -1.45 0.00 0.00 41.25 41.83 2r5h s ASN 131 CO 0.73 -0.27 0.63 0.00 -3.72 0.00 0.00 177.10 174.46 2r5h s ALA 132 N 2.76 4.24 -0.00 1.71 0.00 -1.26 -5.01 121.76 124.20 2r5h s ALA 132 Ca 0.18 -1.49 0.00 0.00 0.00 0.00 0.00 51.96 50.66 2r5h s ALA 132 Cb -0.15 -1.81 -0.01 0.00 0.00 0.00 0.00 23.12 21.15 2r5h s ALA 132 CO -0.19 -0.40 0.01 -1.13 0.00 0.00 0.00 175.76 174.05 2r5h n SER 133 N -1.99 4.89 -3.49 0.00 3.41 -1.26 -5.06 113.62 110.13 2r5h n SER 133 Ca 0.06 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.54 2r5h n SER 133 Cb 0.59 1.00 -0.04 0.00 -0.26 0.00 0.00 64.21 65.51 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 -2.03 -1.74 -0.03 7.33 0.00 -1.26 -5.13 121.76 118.91 2r5h s ALA 134 Ca -0.00 0.99 -0.34 0.00 0.00 0.00 0.00 51.96 52.61 2r5h s ALA 134 Cb 0.00 0.32 -0.12 0.00 0.00 0.00 0.00 23.12 23.32 2r5h s ALA 134 CO 0.02 -0.57 1.82 0.98 0.00 0.00 0.00 175.76 178.01 2r5h n TYR 135 N 0.19 2.34 -1.68 0.00 -0.00 -1.26 -4.82 117.16 111.94 2r5h n TYR 135 Ca -0.15 0.02 -0.37 0.00 -0.00 0.00 0.00 57.90 57.40 2r5h n TYR 135 Cb 0.61 -2.65 0.06 0.00 -0.00 0.00 0.00 39.34 37.36 2r5h n TYR 135 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2r5h n ALA 136 N 6.01 0.70 -1.77 2.98 0.00 -1.26 -4.91 120.51 122.26 2r5h n ALA 136 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.25 2r5h n ALA 136 Cb 0.30 -2.22 -0.01 0.00 0.00 0.00 0.00 19.45 17.51 2r5h n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r5h s ALA 137 N -1.45 3.40 0.79 0.00 0.00 -1.26 -4.96 121.76 118.28 2r5h s ALA 137 Ca 0.79 1.24 -0.16 0.00 0.00 0.00 0.00 51.96 53.84 2r5h s ALA 137 Cb -0.40 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.20 2r5h s ALA 137 CO 0.43 -0.71 0.31 0.09 0.00 0.00 0.00 175.76 175.88 2r5h n ASN 138 N 0.53 -2.12 -4.46 0.00 4.13 -1.26 -4.98 115.26 107.10 2r5h n ASN 138 Ca 0.01 0.49 -0.43 0.00 1.68 0.00 0.00 54.58 56.33 2r5h n ASN 138 Cb 0.43 -1.14 -0.10 0.00 -1.54 0.00 0.00 39.78 37.43 2r5h n ASN 138 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2r5h s ALA 139 N -2.04 3.48 0.00 5.41 0.00 -1.26 -5.04 121.76 122.30 2r5h s ALA 139 Ca 0.60 -1.71 0.00 0.00 0.00 0.00 0.00 51.96 50.85 2r5h s ALA 139 Cb -0.31 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 19.91 2r5h s ALA 139 CO 0.64 -1.47 0.00 0.41 0.00 0.00 0.00 175.76 175.33 2r5h n GLY 140 N 5.16 -0.35 3.12 0.00 0.00 -1.26 -5.01 105.19 106.84 2r5h n GLY 140 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 2r5h n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r5h s VAL 141 N 0.00 0.03 -0.57 1.61 1.01 -1.26 -5.00 120.40 116.21 2r5h s VAL 141 Ca 0.00 -0.21 -0.11 0.00 0.00 0.00 0.00 61.98 61.65 2r5h s VAL 141 Cb 0.00 -0.37 0.02 0.00 0.00 0.00 0.00 36.38 36.02 2r5h s VAL 141 CO 0.00 -0.12 0.64 -0.67 0.00 0.00 0.00 175.10 174.95 2r5h n ASP 142 N 2.43 -7.47 -0.03 3.32 4.64 -1.26 -4.95 116.55 113.24 2r5h n ASP 142 Ca -0.16 0.15 0.05 0.00 -1.38 0.00 0.00 54.79 53.46 2r5h n ASP 142 Cb 0.58 -4.77 -0.16 0.00 -1.04 0.00 0.00 41.12 35.73 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 -0.97 0.08 0.00 1.67 4.13 -1.26 -4.95 115.26 113.96 2r5h n ASN 143 Ca 0.03 0.03 0.00 0.00 1.68 0.00 0.00 54.58 56.32 2r5h n ASN 143 Cb 0.51 1.58 0.00 0.00 -1.54 0.00 0.00 39.78 40.33 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 -2.43 0.00 -4.14 3.52 1.74 -1.26 -4.78 116.66 109.31 2r5h n ARG 144 Ca -0.11 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.81 2r5h n ARG 144 Cb 0.73 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 32.12 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 0.00 1.83 -0.47 5.56 -1.05 -0.75 -4.85 118.70 118.97 2r5h s GLU 145 Ca 0.00 -1.81 -0.18 0.00 -0.15 0.00 0.00 54.97 52.83 2r5h s GLU 145 Cb 0.00 0.40 0.05 0.00 -0.44 0.00 0.00 34.13 34.14 2r5h s GLU 145 CO 0.00 -0.73 0.51 0.00 0.95 0.00 0.00 175.26 175.99 2r5h s ILE 147 N 2.26 2.21 0.22 0.00 1.01 -1.05 -4.99 121.20 120.87 2r5h s ILE 147 Ca 0.12 -2.04 0.02 0.00 0.00 0.00 0.00 60.65 58.75 2r5h s ILE 147 Cb -0.19 -2.06 -0.05 0.00 0.01 0.00 0.00 42.46 40.17 2r5h s ILE 147 CO 0.12 -0.20 0.04 -0.94 0.00 0.00 0.00 174.94 173.95 2r5h s SER 148 N -2.75 1.34 0.00 3.58 1.04 -1.26 -1.12 113.70 114.53 2r5h s SER 148 Ca 0.20 -1.26 0.00 0.00 0.48 0.00 0.00 55.95 55.37 2r5h s SER 148 Cb -0.07 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.16 2r5h s SER 148 CO 0.09 -0.62 0.00 1.15 0.98 0.00 0.00 173.24 174.85 2r5h n MET 149 N -0.36 0.00 -3.38 4.02 0.00 0.12 -4.97 117.12 112.55 2r5h n MET 149 Ca -0.04 0.00 -0.25 0.00 0.00 0.00 0.00 57.70 57.41 2r5h n MET 149 Cb 0.64 0.00 -0.10 0.00 0.00 0.00 0.00 33.22 33.77 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 1.99 1.86 0.96 3.17 3.84 -1.24 -1.43 116.67 125.81 2r5h s ASP 150 Ca 0.00 -2.35 -0.18 0.00 -0.00 0.00 0.00 52.55 50.02 2r5h s ASP 150 Cb 0.00 -0.11 -0.15 0.00 -1.38 0.00 0.00 42.92 41.28 2r5h s ASP 150 CO 0.00 -0.24 -0.87 -1.22 -0.00 0.00 0.00 175.17 172.84 2r5h n TYR 151 N 3.61 -4.59 -1.65 2.11 0.53 -1.26 -0.70 117.16 115.20 2r5h n TYR 151 Ca 0.18 0.04 -0.45 0.00 -1.02 0.00 0.00 57.90 56.66 2r5h n TYR 151 Cb 0.43 -1.37 -0.03 0.00 -1.03 0.00 0.00 39.34 37.34 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 2.41 1.86 -1.98 -0.72 2.85 -0.57 -2.42 118.16 119.59 2r5h n LYS 152 Ca -0.02 0.66 -0.39 0.00 -1.05 0.00 0.00 58.31 57.51 2r5h n LYS 152 Cb 0.56 -2.28 -0.03 0.00 -0.65 0.00 0.00 35.03 32.64 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 -0.52 2.73 -0.10 -1.58 0.74 -0.23 -4.86 119.66 115.83 2r5h s GLN 153 Ca 0.68 0.89 0.01 0.00 0.05 0.00 0.00 55.36 56.98 2r5h s GLN 153 Cb -0.68 -4.37 -0.02 0.00 1.10 0.00 0.00 33.01 29.04 2r5h s GLN 153 CO 0.51 -2.59 -0.12 0.99 -0.55 0.00 0.00 175.29 173.53 2r5h s THR 154 N 8.92 3.20 -0.21 -0.34 2.01 -1.26 -2.20 115.64 125.76 2r5h s THR 154 Ca 0.73 -0.63 0.00 0.00 0.31 0.00 0.00 61.69 62.10 2r5h s THR 154 Cb -0.15 -2.32 0.05 0.00 0.01 0.00 0.00 72.50 70.09 2r5h s THR 154 CO 0.24 0.55 -0.06 -1.58 -0.69 0.00 0.00 174.62 173.08 2r5h s GLN 155 N -0.09 1.65 0.08 4.92 0.74 -0.05 -2.19 119.66 124.73 2r5h s GLN 155 Ca -0.01 -0.83 -0.08 0.00 0.05 0.00 0.00 55.36 54.49 2r5h s GLN 155 Cb -0.14 -2.40 -0.00 0.00 1.10 0.00 0.00 33.01 31.57 2r5h s GLN 155 CO 0.03 -0.52 0.18 -0.48 -0.55 0.00 0.00 175.29 173.95 2r5h s LEU 156 N 1.47 1.47 -0.16 3.68 0.05 -0.52 -0.47 118.68 124.20 2r5h s LEU 156 Ca -0.03 -0.63 -0.08 0.00 0.05 0.00 0.00 54.13 53.44 2r5h s LEU 156 Cb -0.17 0.98 0.06 0.00 -2.05 0.00 0.00 46.19 45.01 2r5h s LEU 156 CO -0.07 -0.70 0.37 0.00 -0.55 0.00 0.00 176.35 175.40 2r5h s LEU 158 N 1.68 1.99 -0.19 0.00 1.43 0.93 -2.17 118.68 122.34 2r5h s LEU 158 Ca -0.07 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.63 2r5h s LEU 158 Cb -0.10 -1.13 0.03 0.00 0.03 0.00 0.00 46.19 45.03 2r5h s LEU 158 CO -0.12 0.20 -0.17 -0.63 0.23 0.00 0.00 176.35 175.86 2r5h s ILE 159 N -0.10 1.97 0.28 -0.59 1.01 -0.97 0.65 121.20 123.45 2r5h s ILE 159 Ca -0.02 -1.01 0.02 0.00 0.00 0.00 0.00 60.65 59.64 2r5h s ILE 159 Cb -0.12 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 2r5h s ILE 159 CO 0.02 0.41 0.13 -0.83 0.00 0.00 0.00 174.94 174.67 2r5h s GLY 160 N 1.30 1.90 0.02 6.18 0.00 -1.17 -2.00 107.32 113.55 2r5h s GLY 160 Ca 0.02 -1.79 0.23 0.00 0.00 0.00 0.00 44.72 43.18 2r5h s GLY 160 CO -0.11 -1.59 1.00 0.00 0.00 0.00 0.00 173.10 172.40 2r5h s LYS 162 N -3.14 2.33 0.43 0.00 -0.14 -1.17 -4.67 119.74 113.38 2r5h s LYS 162 Ca 0.05 -1.50 -0.21 0.00 -1.36 0.00 0.00 55.97 52.94 2r5h s LYS 162 Cb 0.15 -2.15 -0.10 0.00 -1.68 0.00 0.00 37.83 34.05 2r5h s LYS 162 CO 0.82 0.22 0.98 -1.25 -0.76 0.00 0.00 175.35 175.36 2r5h s PRO 163 N -3.76 4.13 0.30 -1.68 0.04 -1.26 -4.59 135.00 128.17 2r5h s PRO 163 Ca 0.35 1.25 -0.29 0.00 0.04 0.00 0.00 61.00 62.34 2r5h s PRO 163 Cb -0.04 -2.24 -0.10 0.00 0.04 0.00 0.00 34.50 32.16 2r5h s PRO 163 CO 0.21 -0.13 1.41 -1.25 0.04 0.00 0.00 177.00 177.28 2r5h s PRO 164 N -3.03 4.26 -0.40 0.56 0.04 -1.26 -4.91 135.00 130.25 2r5h s PRO 164 Ca 0.62 2.33 -0.14 0.00 0.04 0.00 0.00 61.00 63.85 2r5h s PRO 164 Cb -0.13 -3.06 0.02 0.00 0.04 0.00 0.00 34.50 31.36 2r5h s PRO 164 CO 0.17 -0.37 0.28 0.42 0.04 0.00 0.00 177.00 177.55 2r5h s ILE 165 N -0.63 5.15 0.25 0.56 1.01 -1.26 -1.58 121.20 124.69 2r5h s ILE 165 Ca 0.54 -0.69 -0.04 0.00 0.00 0.00 0.00 60.65 60.46 2r5h s ILE 165 Cb -0.42 -3.87 0.06 0.00 0.01 0.00 0.00 42.46 38.24 2r5h s ILE 165 CO 0.51 -0.30 0.33 0.61 0.00 0.00 0.00 174.94 176.09 2r5h n GLY 166 N 5.13 -1.22 3.30 6.18 0.00 0.24 -0.69 105.19 118.13 2r5h n GLY 166 Ca -0.11 -1.68 -0.09 0.00 0.00 0.00 0.00 46.02 44.13 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 -3.73 1.08 0.00 1.61 -1.05 -0.40 -2.65 118.70 113.57 2r5h s GLU 167 Ca 0.19 -1.16 0.00 0.00 -0.15 0.00 0.00 54.97 53.85 2r5h s GLU 167 Cb -0.00 0.36 0.00 0.00 -0.44 0.00 0.00 34.13 34.04 2r5h s GLU 167 CO 0.13 -0.38 0.00 -2.39 0.95 0.00 0.00 175.26 173.57 2r5h n HIS 168 N -0.18 0.00 -3.01 4.83 1.44 -1.11 -1.51 115.22 115.69 2r5h n HIS 168 Ca -0.09 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.32 2r5h n HIS 168 Cb 0.63 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.70 2r5h n HIS 168 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2r5h s TRP 169 N -2.00 3.45 0.28 -1.40 0.52 -0.75 0.37 118.94 119.40 2r5h s TRP 169 Ca 0.00 1.01 -0.10 0.00 0.02 0.00 0.00 56.10 57.04 2r5h s TRP 169 Cb 0.00 -2.40 0.04 0.00 -1.15 0.00 0.00 33.47 29.96 2r5h s TRP 169 CO 0.00 -0.01 0.54 0.41 0.02 0.00 0.00 176.95 177.91 2r5h n GLY 170 N -0.99 1.38 3.40 0.98 0.00 -0.39 -1.98 105.19 107.58 2r5h n GLY 170 Ca 0.02 -1.22 -0.40 0.00 0.00 0.00 0.00 46.02 44.42 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 -2.11 2.96 -0.71 1.61 2.20 -1.25 -1.20 119.74 121.24 2r5h s LYS 171 Ca 0.12 -0.99 -0.14 0.00 -0.36 0.00 0.00 55.97 54.60 2r5h s LYS 171 Cb -0.03 -3.71 0.18 0.00 -1.51 0.00 0.00 37.83 32.76 2r5h s LYS 171 CO 0.09 -0.64 0.65 0.20 -0.36 0.00 0.00 175.35 175.30 2r5h s GLY 172 N 1.58 2.43 0.00 5.54 0.00 0.46 -4.95 107.32 112.38 2r5h s GLY 172 Ca 0.03 -3.01 0.00 0.00 0.00 0.00 0.00 44.72 41.74 2r5h s GLY 172 CO 0.07 1.23 0.00 1.44 0.00 0.00 0.00 173.10 175.84 2r5h n SER 173 N 4.47 0.00 0.04 1.64 7.64 -1.26 -4.80 113.62 121.34 2r5h n SER 173 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 2r5h n SER 173 Cb 0.44 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 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 0.94 -4.65 1.43 -0.02 -1.26 -5.06 135.00 126.38 2r5h n PRO 174 Ca 0.00 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.23 2r5h n PRO 174 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 33.50 33.32 2r5h n PRO 174 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r5h s THR 176 N 0.42 3.16 0.00 0.00 2.01 -1.26 -4.85 115.64 115.12 2r5h s THR 176 Ca -0.10 0.10 0.00 0.00 0.31 0.00 0.00 61.69 61.99 2r5h s THR 176 Cb -0.14 -3.41 0.00 0.00 0.01 0.00 0.00 72.50 68.96 2r5h s THR 176 CO 0.03 -0.40 0.00 0.00 -0.69 0.00 0.00 174.62 173.56 2r5h n GLN 177 N 9.07 0.00 -3.23 4.92 6.02 -1.26 -5.12 117.38 127.78 2r5h n GLN 177 Ca 0.29 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 57.19 2r5h n GLN 177 Cb 0.53 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.80 2r5h n GLN 177 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2r5h n VAL 178 N 0.00 -8.31 -0.10 5.09 0.31 -1.26 -4.77 118.33 109.30 2r5h n VAL 178 Ca 0.00 0.01 -0.02 0.00 -0.01 0.00 0.00 64.34 64.32 2r5h n VAL 178 Cb 0.00 -5.83 -0.01 0.00 -0.91 0.00 0.00 33.84 27.10 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 -1.64 1.49 -0.76 3.52 0.00 -1.26 -4.75 120.51 117.11 2r5h n ALA 179 Ca -0.06 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2r5h n ALA 179 Cb 0.55 -2.49 -0.00 0.00 0.00 0.00 0.00 19.45 17.51 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 4.40 -0.03 -3.96 0.00 0.31 -1.26 -4.89 118.33 112.91 2r5h n VAL 180 Ca 0.05 0.02 -0.34 0.00 -0.01 0.00 0.00 64.34 64.06 2r5h n VAL 180 Cb 0.03 -0.03 -0.14 0.00 -0.91 0.00 0.00 33.84 32.79 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 -4.52 2.81 -0.26 5.55 -0.44 -1.26 -4.97 119.66 116.56 2r5h s GLN 181 Ca 0.00 -1.00 -0.17 0.00 -2.50 0.00 0.00 55.36 51.69 2r5h s GLN 181 Cb 0.00 -3.00 -0.08 0.00 -1.64 0.00 0.00 33.01 28.29 2r5h s GLN 181 CO 0.00 -0.41 0.97 -2.30 0.50 0.00 0.00 175.29 174.04 2r5h n PRO 182 N 4.66 0.00 0.00 1.67 -0.02 -1.26 0.41 135.00 140.47 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 0.47 -0.64 0.00 0.00 -0.02 0.00 0.00 33.50 33.31 2r5h n PRO 182 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r5h n GLY 183 N 3.09 4.21 3.42 -1.23 0.00 -1.26 -5.06 105.19 108.36 2r5h n GLY 183 Ca 0.24 -0.81 -0.49 0.00 0.00 0.00 0.00 46.02 44.96 2r5h n GLY 183 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r5h n ASP 184 N 0.00 1.29 -3.40 1.61 9.92 0.17 -4.75 116.55 121.39 2r5h n ASP 184 Ca 0.00 0.32 -0.31 0.00 -0.53 0.00 0.00 54.79 54.27 2r5h n ASP 184 Cb 0.00 -1.11 0.01 0.00 -0.64 0.00 0.00 41.12 39.38 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 1.22 1.03 -2.47 0.00 -0.02 -1.26 -5.01 135.00 128.50 2r5h n PRO 186 Ca 0.06 0.41 -0.42 0.00 -2.02 0.00 0.00 63.50 61.53 2r5h n PRO 186 Cb 0.38 -2.45 -0.02 0.00 -0.02 0.00 0.00 33.50 31.39 2r5h n PRO 186 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2r5h s PRO 187 N -3.26 3.43 0.87 0.52 0.02 -1.26 -5.03 135.00 130.29 2r5h s PRO 187 Ca 0.81 0.43 -0.12 0.00 0.02 0.00 0.00 61.00 62.15 2r5h s PRO 187 Cb -0.38 -4.06 0.11 0.00 0.02 0.00 0.00 34.50 30.18 2r5h s PRO 187 CO 0.42 -1.77 1.09 -0.51 -0.33 0.00 0.00 177.00 175.90 2r5h s LEU 188 N 5.49 2.36 -0.28 -5.54 2.01 -1.23 -0.40 118.68 121.08 2r5h s LEU 188 Ca 0.49 1.42 -0.23 0.00 0.01 0.00 0.00 54.13 55.82 2r5h s LEU 188 Cb -0.10 -3.90 0.13 0.00 0.01 0.00 0.00 46.19 42.34 2r5h s LEU 188 CO 0.26 -2.43 1.04 -0.70 1.01 0.00 0.00 176.35 175.54 2r5h s GLU 189 N -5.01 0.46 -0.03 1.70 2.12 -0.34 -4.39 118.70 113.21 2r5h s GLU 189 Ca 0.63 0.59 -0.23 0.00 0.36 0.00 0.00 54.97 56.31 2r5h s GLU 189 Cb -0.17 0.21 -0.04 0.00 0.26 0.00 0.00 34.13 34.39 2r5h s GLU 189 CO 0.56 -0.06 0.69 -1.17 -0.54 0.00 0.00 175.26 174.74 2r5h s LEU 190 N 0.41 4.36 -0.11 2.70 2.96 -1.26 -1.26 118.68 126.47 2r5h s LEU 190 Ca 0.01 1.23 0.01 0.00 -0.22 0.00 0.00 54.13 55.16 2r5h s LEU 190 Cb -0.05 -3.07 0.02 0.00 0.50 0.00 0.00 46.19 43.59 2r5h s LEU 190 CO -0.08 -0.04 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.13 2r5h s ILE 191 N 0.42 1.46 0.45 6.68 1.01 0.16 -4.98 121.20 126.40 2r5h s ILE 191 Ca 0.36 -0.61 -0.00 0.00 0.00 0.00 0.00 60.65 60.40 2r5h s ILE 191 Cb -0.18 -1.35 -0.01 0.00 0.01 0.00 0.00 42.46 40.93 2r5h s ILE 191 CO 0.19 0.44 0.68 0.20 0.00 0.00 0.00 174.94 176.45 2r5h s ASN 192 N 1.11 5.88 0.00 3.58 0.01 -1.26 -2.76 114.94 121.51 2r5h s ASN 192 Ca -0.04 0.37 0.00 0.00 -0.71 0.00 0.00 52.86 52.48 2r5h s ASN 192 Cb -0.14 -1.64 0.00 0.00 0.41 0.00 0.00 41.25 39.88 2r5h s ASN 192 CO -0.03 -0.68 0.00 1.07 -1.51 0.00 0.00 177.10 175.94 2r5h n THR 193 N -2.10 0.00 -2.83 1.60 5.66 -1.08 -4.93 114.28 110.60 2r5h n THR 193 Ca 0.01 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.59 2r5h n THR 193 Cb 0.57 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.32 2r5h n THR 193 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2r5h s VAL 194 N -2.00 4.84 -0.63 1.08 1.01 -1.26 0.79 120.40 124.24 2r5h s VAL 194 Ca 0.00 1.74 -0.26 0.00 0.00 0.00 0.00 61.98 63.46 2r5h s VAL 194 Cb 0.00 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.17 2r5h s VAL 194 CO 0.00 0.00 1.85 -0.63 0.00 0.00 0.00 175.10 176.33 2r5h s ILE 195 N 2.24 3.36 0.14 2.22 1.01 -0.62 -4.87 121.20 124.69 2r5h s ILE 195 Ca 0.41 0.18 0.01 0.00 0.00 0.00 0.00 60.65 61.25 2r5h s ILE 195 Cb -0.17 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 2r5h s ILE 195 CO 0.13 -0.93 0.30 -1.10 0.00 0.00 0.00 174.94 173.34 2r5h s GLN 196 N 7.02 3.47 -0.33 2.79 -0.21 -1.26 -4.67 119.66 126.47 2r5h s GLN 196 Ca 0.67 -0.49 -0.41 0.00 0.02 0.00 0.00 55.36 55.15 2r5h s GLN 196 Cb -0.12 -2.94 -0.18 0.00 1.00 0.00 0.00 33.01 30.76 2r5h s GLN 196 CO 0.20 0.51 1.32 -3.47 -2.12 0.00 0.00 175.29 171.73 2r5h n ASP 197 N -0.39 0.80 0.00 5.90 2.03 -0.94 -2.09 116.55 121.86 2r5h n ASP 197 Ca -0.06 1.07 0.00 0.00 0.52 0.00 0.00 54.79 56.33 2r5h n ASP 197 Cb 0.53 -0.81 0.00 0.00 -0.72 0.00 0.00 41.12 40.12 2r5h n ASP 197 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2r5h n GLY 198 N 3.02 2.32 3.50 0.27 0.00 -0.59 -4.84 105.19 108.86 2r5h n GLY 198 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 2r5h n GLY 198 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r5h n ASP 199 N 0.00 -0.34 -4.68 1.61 8.00 -0.89 -4.68 116.55 115.58 2r5h n ASP 199 Ca 0.00 0.91 -0.42 0.00 0.71 0.00 0.00 54.79 55.99 2r5h n ASP 199 Cb 0.00 -1.19 -0.03 0.00 -0.02 0.00 0.00 41.12 39.89 2r5h n ASP 199 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2r5h s MET 200 N -1.79 4.31 1.19 -1.24 -1.94 -1.11 -1.80 119.30 116.92 2r5h s MET 200 Ca 0.65 1.77 -0.14 0.00 -1.71 0.00 0.00 55.69 56.26 2r5h s MET 200 Cb -0.57 -3.59 0.28 0.00 2.01 0.00 0.00 34.83 32.97 2r5h s MET 200 CO 0.57 -0.52 0.90 1.33 -0.01 0.00 0.00 175.02 177.29 2r5h n VAL 201 N 4.72 0.00 -2.32 -6.03 0.24 -0.51 0.16 118.33 114.59 2r5h n VAL 201 Ca 0.12 -0.46 -0.36 0.00 -2.04 0.00 0.00 64.34 61.60 2r5h n VAL 201 Cb 0.45 -0.96 -0.01 0.00 -1.47 0.00 0.00 33.84 31.85 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 -2.33 6.17 0.00 -1.34 2.15 -1.26 -4.38 116.67 115.68 2r5h s ASP 202 Ca 0.67 2.21 0.00 0.00 0.43 0.00 0.00 52.55 55.86 2r5h s ASP 202 Cb -0.24 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 39.79 2r5h s ASP 202 CO 0.66 -0.91 0.33 0.35 -0.17 0.00 0.00 175.17 175.43 2r5h n THR 203 N -0.65 0.01 0.00 1.71 -2.24 -1.26 -4.83 114.28 107.02 2r5h n THR 203 Ca 0.08 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2r5h n THR 203 Cb 0.49 1.34 0.00 0.00 -2.10 0.00 0.00 70.33 70.06 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 -0.01 1.18 1.95 3.38 0.00 -1.26 -1.51 105.19 108.92 2r5h n GLY 204 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 2.37 0.00 1.61 3.01 -1.26 -4.88 117.46 118.31 2r5h n PHE 205 Ca 0.00 -1.24 0.00 0.00 1.01 0.00 0.00 57.45 57.22 2r5h n PHE 205 Cb 0.00 -0.70 0.00 0.00 -0.01 0.00 0.00 39.48 38.77 2r5h n PHE 205 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2r5h n GLY 206 N -0.28 -0.82 3.24 1.37 0.00 -1.26 -4.86 105.19 102.57 2r5h n GLY 206 Ca 0.41 -1.69 -0.35 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.06 2.79 0.00 4.61 0.00 -1.26 -4.37 121.76 122.46 2r5h s ALA 207 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 50.55 2r5h s ALA 207 Cb 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 23.12 21.34 2r5h s ALA 207 CO 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 175.76 174.99 2r5h n MET 208 N 4.73 0.00 -4.02 0.00 0.00 -0.19 -1.82 117.12 115.82 2r5h n MET 208 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 57.70 57.23 2r5h n MET 208 Cb 0.48 0.00 -0.15 0.00 0.00 0.00 0.00 33.22 33.55 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 -0.40 4.75 0.61 3.17 3.68 -0.84 -0.67 116.67 126.97 2r5h s ASP 209 Ca 0.00 -2.20 0.38 0.00 2.13 0.00 0.00 52.55 52.86 2r5h s ASP 209 Cb 0.00 -1.63 1.95 0.00 -1.45 0.00 0.00 42.92 41.79 2r5h s ASP 209 CO 0.00 -0.37 2.21 -0.26 0.13 0.00 0.00 175.17 176.88 2r5h h PHE 210 N 7.55 0.00 0.00 -5.34 0.05 -1.64 0.12 116.94 117.68 2r5h h PHE 210 Ca -0.04 0.00 -0.07 0.00 3.82 0.00 0.00 57.97 61.68 2r5h h PHE 210 Cb 1.01 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.95 2r5h h PHE 210 CO 0.46 0.02 -0.33 1.15 -0.18 0.00 0.00 178.31 179.43 2r5h h THR 211 N 0.00 0.72 0.00 -1.55 2.02 -1.68 -2.44 112.91 109.98 2r5h h THR 211 Ca -0.00 -1.46 -0.00 0.00 0.77 0.00 0.00 66.41 65.72 2r5h h THR 211 Cb 0.21 1.95 -0.00 0.00 -1.74 0.00 0.00 68.15 68.57 2r5h h THR 211 CO 0.00 0.32 -1.01 0.35 0.37 0.00 0.00 175.52 175.55 2r5h n THR 212 N -3.41 0.00 0.27 3.16 -2.24 -0.98 -4.40 114.28 106.68 2r5h n THR 212 Ca 0.00 -0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 2r5h n THR 212 Cb 0.52 0.28 0.20 0.00 -2.10 0.00 0.00 70.33 69.23 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 -0.85 -3.43 115.31 106.91 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 0.15 0.00 -0.40 0.00 -0.00 0.00 0.00 40.66 40.41 2r5h h LEU 213 CO 0.00 0.00 -0.70 -1.10 -0.00 0.00 0.00 178.44 176.64 2r5h s GLN 214 N -3.20 1.49 0.31 1.13 -0.21 -0.92 -4.89 119.66 113.37 2r5h s GLN 214 Ca 0.07 -2.04 0.12 0.00 0.02 0.00 0.00 55.36 53.54 2r5h s GLN 214 Cb 0.06 -2.87 0.49 0.00 1.00 0.00 0.00 33.01 31.70 2r5h s GLN 214 CO 0.66 -1.05 1.68 0.00 -2.12 0.00 0.00 175.29 174.46 2r5h h ALA 215 N 7.11 1.08 -1.20 6.09 0.00 -1.82 -3.26 119.26 127.26 2r5h h ALA 215 Ca -0.06 -0.48 0.34 0.00 0.00 0.00 0.00 54.91 54.72 2r5h h ALA 215 Cb 0.96 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.59 2r5h h ALA 215 CO 0.56 0.66 0.83 -0.97 0.00 0.00 0.00 179.25 180.32 2r5h h ASN 216 N 0.00 0.17 -3.06 0.00 -0.73 -1.91 -3.45 115.58 106.60 2r5h h ASN 216 Ca -0.01 0.04 -0.36 0.00 1.87 0.00 0.00 56.30 57.85 2r5h h ASN 216 Cb 0.96 0.02 0.01 0.00 0.27 0.00 0.00 38.32 39.57 2r5h h ASN 216 CO 0.07 0.01 -0.49 1.17 -0.37 0.00 0.00 177.43 177.82 2r5h n LYS 217 N -4.36 -2.45 0.00 6.67 4.81 -1.23 -4.75 118.16 116.85 2r5h n LYS 217 Ca 0.28 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.56 2r5h n LYS 217 Cb 1.20 -5.38 0.00 0.00 0.02 0.00 0.00 35.03 30.86 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 -1.62 0.00 -0.83 3.14 3.41 -1.26 -5.01 113.62 111.46 2r5h n SER 218 Ca -0.17 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.53 2r5h n SER 218 Cb 0.64 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.73 2r5h n SER 218 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2r5h n GLU 219 N 0.00 1.98 -3.59 4.33 -0.58 -1.26 -1.11 120.64 120.41 2r5h n GLU 219 Ca 0.00 -1.88 -0.13 0.00 -0.42 0.00 0.00 57.16 54.73 2r5h n GLU 219 Cb 0.00 -1.37 -0.06 0.00 -0.57 0.00 0.00 31.44 29.43 2r5h n GLU 219 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2r5h s VAL 220 N -1.28 0.00 0.35 2.62 -7.23 -1.26 -4.83 120.40 108.77 2r5h s VAL 220 Ca 0.27 0.00 -0.18 0.00 -1.81 0.00 0.00 61.98 60.26 2r5h s VAL 220 Cb 0.16 -1.00 -0.13 0.00 0.56 0.00 0.00 36.38 35.97 2r5h s VAL 220 CO 0.23 0.00 0.07 -2.65 -0.31 0.00 0.00 175.10 172.44 2r5h n PRO 221 N 1.70 0.00 -0.28 4.82 -0.02 -1.26 -4.14 135.00 135.82 2r5h n PRO 221 Ca -0.14 0.00 0.26 0.00 -2.02 0.00 0.00 63.50 61.60 2r5h n PRO 221 Cb 0.56 -0.86 0.47 0.00 -0.02 0.00 0.00 33.50 33.65 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 2.02 0.24 0.17 2.45 4.32 0.23 -1.35 117.00 125.09 2r5h n LEU 222 Ca 0.10 1.21 0.06 0.00 -0.02 0.00 0.00 56.01 57.36 2r5h n LEU 222 Cb 0.35 -0.59 0.12 0.00 -1.62 0.00 0.00 43.42 41.68 2r5h n LEU 222 CO 0.47 -1.35 0.61 -2.24 -1.22 0.00 0.00 177.39 173.67 2r5h h ASP 223 N 0.00 0.00 0.21 -1.43 3.04 -1.79 -3.33 116.42 113.11 2r5h h ASP 223 Ca 0.65 0.00 -0.35 0.00 -3.24 0.00 0.00 57.03 54.10 2r5h h ASP 223 Cb 1.84 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 40.10 2r5h h ASP 223 CO -0.53 0.32 -1.92 0.16 -2.04 0.00 0.00 179.24 175.24 2r5h h ILE 224 N 0.00 0.70 -0.09 4.15 3.07 -1.50 -3.40 117.51 120.44 2r5h h ILE 224 Ca -0.00 -2.43 0.03 0.00 1.55 0.00 0.00 64.86 64.00 2r5h h ILE 224 Cb 1.19 2.51 -0.00 0.00 -0.27 0.00 0.00 36.82 40.25 2r5h h ILE 224 CO 0.04 0.82 0.52 0.00 -1.05 0.00 0.00 178.15 178.48 2r5h n THR 226 N -2.92 0.51 -2.45 0.00 -2.24 -1.26 -3.92 114.28 101.99 2r5h n THR 226 Ca 0.01 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 2r5h n THR 226 Cb 0.58 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 2r5h n THR 226 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2r5h n SER 227 N -0.06 0.99 -4.07 3.42 7.64 1.40 -4.77 113.62 118.18 2r5h n SER 227 Ca 0.02 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.60 2r5h n SER 227 Cb 0.18 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.22 2r5h n SER 227 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2r5h s ILE 228 N 1.55 1.71 -0.27 0.44 1.09 -1.26 -1.79 121.20 122.67 2r5h s ILE 228 Ca 0.00 -0.74 -0.14 0.00 -1.10 0.00 0.00 60.65 58.67 2r5h s ILE 228 Cb 0.00 -1.56 -0.04 0.00 -1.06 0.00 0.00 42.46 39.80 2r5h s ILE 228 CO 0.00 0.48 0.33 0.00 -0.10 0.00 0.00 174.94 175.66 2r5h s LYS 230 N 1.93 1.36 -0.10 0.00 1.02 0.41 -1.03 119.74 123.33 2r5h s LYS 230 Ca 0.13 -0.41 0.04 0.00 0.02 0.00 0.00 55.97 55.75 2r5h s LYS 230 Cb -0.16 -1.20 0.00 0.00 -0.52 0.00 0.00 37.83 35.96 2r5h s LYS 230 CO 0.10 0.13 -0.24 -0.47 -0.92 0.00 0.00 175.35 173.95 2r5h s TYR 231 N 0.27 2.56 -0.42 3.18 5.04 -0.57 -4.40 117.35 123.01 2r5h s TYR 231 Ca -0.06 -1.06 -0.42 0.00 -2.44 0.00 0.00 57.07 53.08 2r5h s TYR 231 Cb -0.11 -1.71 -0.17 0.00 0.35 0.00 0.00 41.96 40.32 2r5h s TYR 231 CO 0.02 -0.43 1.94 -2.30 -1.34 0.00 0.00 175.55 173.43 2r5h n PRO 232 N 3.55 0.48 -2.17 4.97 -0.02 -1.26 -1.27 135.00 139.28 2r5h n PRO 232 Ca -0.19 0.15 -0.31 0.00 -2.02 0.00 0.00 63.50 61.13 2r5h n PRO 232 Cb 0.53 -1.83 -0.05 0.00 -0.02 0.00 0.00 33.50 32.13 2r5h n PRO 232 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2r5h s ASP 233 N 5.02 5.38 0.00 2.55 -1.08 0.13 -4.76 116.67 123.92 2r5h s ASP 233 Ca 1.10 -1.78 -0.03 0.00 -0.52 0.00 0.00 52.55 51.32 2r5h s ASP 233 Cb -1.28 -2.59 -0.02 0.00 -1.46 0.00 0.00 42.92 37.58 2r5h s ASP 233 CO 0.66 -2.70 0.87 1.88 0.52 0.00 0.00 175.17 176.40 2r5h h TYR 234 N 9.38 -0.10 -0.62 -5.34 0.99 -1.87 0.11 116.97 119.51 2r5h h TYR 234 Ca 0.26 -0.00 0.24 0.00 2.00 0.00 0.00 58.73 61.22 2r5h h TYR 234 Cb 0.93 0.03 -0.09 0.00 1.00 0.00 0.00 36.73 38.60 2r5h h TYR 234 CO 1.25 -0.06 0.37 -0.89 -0.00 0.00 0.00 178.16 178.83 2r5h n ILE 235 N -2.34 -0.19 0.05 -2.88 2.08 -1.26 0.13 119.36 114.95 2r5h n ILE 235 Ca -0.01 1.06 -0.10 0.00 0.56 0.00 0.00 62.75 64.26 2r5h n ILE 235 Cb 0.04 -1.72 -0.07 0.00 -0.75 0.00 0.00 39.64 37.14 2r5h n ILE 235 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 2r5h h LYS 236 N 0.00 -0.21 -0.66 0.38 3.64 -1.89 -2.83 116.57 115.00 2r5h h LYS 236 Ca 0.47 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.99 2r5h h LYS 236 Cb 1.35 0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 33.12 2r5h h LYS 236 CO -0.35 0.18 0.18 0.52 -2.27 0.00 0.00 179.45 177.70 2r5h h MET 237 N -0.92 0.30 -0.11 1.90 2.86 0.38 -1.90 114.93 117.44 2r5h h MET 237 Ca -0.02 -0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.50 2r5h h MET 237 Cb 0.49 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 2r5h h MET 237 CO 0.04 0.20 -0.39 0.28 1.06 0.00 0.00 176.91 178.10 2r5h h VAL 238 N 0.31 1.30 0.00 -2.22 2.07 -1.35 -1.23 116.25 115.13 2r5h h VAL 238 Ca 0.35 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.41 2r5h h VAL 238 Cb 0.54 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 2r5h h VAL 238 CO -0.42 0.44 0.00 -1.20 0.02 0.00 0.00 177.57 176.41 2r5h n SER 239 N -4.05 0.00 -4.68 0.57 7.64 -0.78 -4.80 113.62 107.53 2r5h n SER 239 Ca -0.01 -0.24 -0.46 0.00 1.01 0.00 0.00 58.87 59.17 2r5h n SER 239 Cb 0.46 -0.18 -0.04 0.00 -1.01 0.00 0.00 64.21 63.44 2r5h n SER 239 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2r5h n GLU 240 N -1.18 2.40 0.21 1.43 4.07 -0.46 -4.92 120.64 122.18 2r5h n GLU 240 Ca 0.12 0.87 -0.15 0.00 -0.06 0.00 0.00 57.16 57.94 2r5h n GLU 240 Cb 0.13 -2.72 -0.07 0.00 -0.06 0.00 0.00 31.44 28.72 2r5h n GLU 240 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 2r5h h PRO 241 N 8.22 -0.56 0.00 5.31 0.13 -1.88 -2.54 132.00 140.68 2r5h h PRO 241 Ca -0.47 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2r5h h PRO 241 Cb 1.25 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2r5h h PRO 241 CO 0.93 -0.37 0.00 0.66 -0.23 0.00 0.00 178.00 178.99 2r5h n TYR 242 N -5.38 0.00 -3.59 1.56 4.02 -1.26 -4.61 117.16 107.91 2r5h n TYR 242 Ca -0.10 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.57 2r5h n TYR 242 Cb 0.28 -0.35 0.07 0.00 -0.02 0.00 0.00 39.34 39.32 2r5h n TYR 242 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2r5h n GLY 243 N 0.97 -0.45 0.10 2.72 0.00 -0.96 -2.74 105.19 104.83 2r5h n GLY 243 Ca 0.10 0.18 0.07 0.00 0.00 0.00 0.00 46.02 46.37 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 -3.04 0.82 0.00 1.61 9.92 -1.26 -4.15 116.55 120.44 2r5h n ASP 244 Ca -0.12 0.33 0.00 0.00 -0.53 0.00 0.00 54.79 54.47 2r5h n ASP 244 Cb 0.61 0.40 0.00 0.00 -0.64 0.00 0.00 41.12 41.49 2r5h n ASP 244 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2r5h n SER 245 N -2.74 0.00 -4.24 -2.24 7.64 -1.26 -2.20 113.62 108.57 2r5h n SER 245 Ca -0.04 0.41 -0.16 0.00 1.01 0.00 0.00 58.87 60.09 2r5h n SER 245 Cb 0.67 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.76 2r5h n SER 245 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2r5h s LEU 246 N -0.95 2.48 0.00 -3.43 2.34 -1.26 -3.23 118.68 114.63 2r5h s LEU 246 Ca 0.00 -0.92 0.00 0.00 0.06 0.00 0.00 54.13 53.27 2r5h s LEU 246 Cb 0.00 -0.42 0.00 0.00 -0.56 0.00 0.00 46.19 45.21 2r5h s LEU 246 CO 0.00 -0.25 0.00 2.22 -1.06 0.00 0.00 176.35 177.26 2r5h n PHE 247 N 0.12 0.00 -4.94 3.48 1.16 -0.84 -4.90 117.46 111.53 2r5h n PHE 247 Ca -0.12 0.00 -0.28 0.00 -1.87 0.00 0.00 57.45 55.18 2r5h n PHE 247 Cb 0.59 0.00 -0.16 0.00 -1.61 0.00 0.00 39.48 38.30 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 -0.44 1.91 -0.26 2.97 5.36 -1.22 -4.47 117.98 121.84 2r5h s PHE 248 Ca 0.00 -0.58 -0.26 0.00 -0.96 0.00 0.00 56.93 55.13 2r5h s PHE 248 Cb 0.00 -1.28 0.13 0.00 -0.34 0.00 0.00 43.02 41.53 2r5h s PHE 248 CO 0.00 -0.20 1.05 1.52 -1.46 0.00 0.00 175.22 176.14 2r5h s TYR 249 N 0.04 -0.43 -0.13 10.12 -0.85 -1.26 -2.29 117.35 122.54 2r5h s TYR 249 Ca -0.05 1.01 -0.08 0.00 -0.52 0.00 0.00 57.07 57.43 2r5h s TYR 249 Cb -0.13 0.38 0.05 0.00 0.38 0.00 0.00 41.96 42.65 2r5h s TYR 249 CO 0.03 -0.23 0.33 -0.48 -1.52 0.00 0.00 175.55 173.67 2r5h s LEU 250 N 0.00 0.24 0.13 -3.49 0.05 -0.92 -5.01 118.68 109.68 2r5h s LEU 250 Ca 0.03 0.70 0.11 0.00 0.05 0.00 0.00 54.13 55.01 2r5h s LEU 250 Cb -0.04 1.05 -0.04 0.00 -2.05 0.00 0.00 46.19 45.10 2r5h s LEU 250 CO -0.06 -0.17 -0.25 0.00 -0.55 0.00 0.00 176.35 175.33 2r5h s ARG 251 N 1.18 1.50 -0.46 1.48 1.70 -1.26 -1.28 118.95 121.81 2r5h s ARG 251 Ca -0.08 -1.32 0.03 0.00 -0.47 0.00 0.00 55.73 53.89 2r5h s ARG 251 Cb -0.08 -1.95 0.21 0.00 -0.57 0.00 0.00 34.95 32.56 2r5h s ARG 251 CO -0.09 0.45 0.89 -2.13 -1.08 0.00 0.00 175.30 173.34 2r5h n ARG 252 N 0.84 0.44 -4.41 3.89 3.00 0.37 -4.94 116.66 115.86 2r5h n ARG 252 Ca -0.17 -1.57 -0.33 0.00 -0.00 0.00 0.00 57.85 55.78 2r5h n ARG 252 Cb 0.53 -0.98 -0.10 0.00 0.00 0.00 0.00 32.46 31.91 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 0.80 2.80 -0.12 -0.14 -1.05 -1.26 -0.87 118.70 118.86 2r5h s GLU 253 Ca 0.28 -0.55 -0.06 0.00 -0.15 0.00 0.00 54.97 54.49 2r5h s GLU 253 Cb 0.09 -2.66 0.05 0.00 -0.44 0.00 0.00 34.13 31.17 2r5h s GLU 253 CO -0.10 0.65 0.28 1.14 0.95 0.00 0.00 175.26 178.18 2r5h s GLN 254 N -1.17 0.24 0.21 -4.83 -2.07 -0.93 -5.03 119.66 106.07 2r5h s GLN 254 Ca 0.16 0.58 -0.08 0.00 -1.82 0.00 0.00 55.36 54.19 2r5h s GLN 254 Cb -0.11 -0.10 -0.02 0.00 -1.09 0.00 0.00 33.01 31.69 2r5h s GLN 254 CO 0.06 -0.16 0.33 1.41 -1.32 0.00 0.00 175.29 175.60 2r5h s MET 255 N 1.30 1.35 0.26 9.60 1.75 -1.26 -1.06 119.30 131.24 2r5h s MET 255 Ca -0.09 -1.35 -0.21 0.00 -1.25 0.00 0.00 55.69 52.79 2r5h s MET 255 Cb -0.10 0.39 0.04 0.00 2.84 0.00 0.00 34.83 38.00 2r5h s MET 255 CO -0.09 -0.52 0.83 -0.59 -0.65 0.00 0.00 175.02 174.00 2r5h s PHE 256 N -4.05 -0.09 -0.40 4.11 -0.12 -0.76 -4.94 117.98 111.74 2r5h s PHE 256 Ca 0.26 -0.37 -0.22 0.00 -0.05 0.00 0.00 56.93 56.55 2r5h s PHE 256 Cb 0.03 0.72 0.02 0.00 -0.63 0.00 0.00 43.02 43.15 2r5h s PHE 256 CO 0.08 -1.17 0.72 0.14 -0.05 0.00 0.00 175.22 174.94 2r5h s VAL 257 N -3.25 4.77 -0.17 -2.49 -7.23 -1.26 -0.43 120.40 110.34 2r5h s VAL 257 Ca 0.13 0.51 -0.26 0.00 -1.81 0.00 0.00 61.98 60.55 2r5h s VAL 257 Cb -0.04 -4.21 -0.23 0.00 0.56 0.00 0.00 36.38 32.46 2r5h s VAL 257 CO 0.06 -0.52 0.54 -0.09 -0.31 0.00 0.00 175.10 174.78 2r5h h ARG 258 N 8.71 0.00 0.00 4.82 9.65 -1.57 -3.47 114.38 132.53 2r5h h ARG 258 Ca -0.25 -0.00 -0.32 0.00 -1.10 0.00 0.00 59.98 58.30 2r5h h ARG 258 Cb 1.10 0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 29.60 2r5h h ARG 258 CO 0.90 1.00 -0.28 0.72 2.80 0.00 0.00 179.97 185.11 2r5h n HIS 259 N -4.53 -0.13 -4.01 2.20 8.25 -1.26 -4.97 115.22 110.77 2r5h n HIS 259 Ca -0.19 -1.63 -0.18 0.00 -0.26 0.00 0.00 57.72 55.45 2r5h n HIS 259 Cb 0.57 0.06 -0.16 0.00 1.12 0.00 0.00 29.99 31.58 2r5h n HIS 259 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2r5h s LEU 260 N 0.00 1.19 0.35 2.41 1.02 -1.26 -2.03 118.68 120.36 2r5h s LEU 260 Ca 0.17 -0.07 0.04 0.00 0.02 0.00 0.00 54.13 54.29 2r5h s LEU 260 Cb 0.01 -0.32 -0.03 0.00 0.02 0.00 0.00 46.19 45.86 2r5h s LEU 260 CO 0.12 -0.09 0.14 -0.36 0.02 0.00 0.00 176.35 176.19 2r5h s PHE 261 N 1.03 1.72 -0.04 0.29 2.99 -0.62 -2.55 117.98 120.80 2r5h s PHE 261 Ca -0.10 -1.31 0.06 0.00 0.00 0.00 0.00 56.93 55.58 2r5h s PHE 261 Cb -0.14 -1.01 -0.01 0.00 0.00 0.00 0.00 43.02 41.86 2r5h s PHE 261 CO -0.01 -0.40 -0.23 1.21 -0.00 0.00 0.00 175.22 175.79 2r5h s ASN 262 N -3.48 2.77 -0.18 1.36 3.04 -1.04 -2.12 114.94 115.29 2r5h s ASN 262 Ca 0.31 -0.45 -0.22 0.00 0.04 0.00 0.00 52.86 52.55 2r5h s ASN 262 Cb 0.04 -0.64 -0.02 0.00 -1.54 0.00 0.00 41.25 39.09 2r5h s ASN 262 CO 0.17 0.24 0.66 -0.13 -3.04 0.00 0.00 177.10 174.99 2r5h s ARG 263 N -0.22 4.25 0.55 0.43 1.81 0.80 0.14 118.95 126.71 2r5h s ARG 263 Ca -0.00 0.69 -0.15 0.00 -1.72 0.00 0.00 55.73 54.55 2r5h s ARG 263 Cb -0.12 -3.56 -0.06 0.00 -0.45 0.00 0.00 34.95 30.75 2r5h s ARG 263 CO 0.02 -0.22 1.01 0.00 -0.68 0.00 0.00 175.30 175.43 2r5h s ALA 264 N 1.83 3.03 0.00 2.13 0.00 -1.26 -4.78 121.76 122.71 2r5h s ALA 264 Ca 0.31 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.40 2r5h s ALA 264 Cb -0.16 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 19.84 2r5h s ALA 264 CO 0.11 -0.43 0.00 0.41 0.00 0.00 0.00 175.76 175.85 2r5h n GLY 265 N -1.83 1.57 3.78 0.00 0.00 -1.26 -4.98 105.19 102.46 2r5h n GLY 265 Ca 0.07 -2.22 -0.35 0.00 0.00 0.00 0.00 46.02 43.53 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 -1.39 3.41 -0.19 2.61 -4.23 -1.26 -4.91 115.64 109.68 2r5h s THR 266 Ca 0.00 0.87 -0.30 0.00 -1.18 0.00 0.00 61.69 61.08 2r5h s THR 266 Cb 0.00 -3.35 -0.08 0.00 1.34 0.00 0.00 72.50 70.42 2r5h s THR 266 CO 0.00 -0.20 2.15 0.52 -0.54 0.00 0.00 174.62 176.55 2r5h n VAL 267 N -1.21 0.40 0.05 2.29 0.31 -1.26 -4.81 118.33 114.10 2r5h n VAL 267 Ca 0.11 -0.34 -0.08 0.00 -0.01 0.00 0.00 64.34 64.01 2r5h n VAL 267 Cb 0.52 -2.29 0.06 0.00 -0.91 0.00 0.00 33.84 31.22 2r5h n VAL 267 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2r5h h GLY 268 N 13.34 0.43 -4.87 2.92 0.00 -1.97 -3.46 103.07 109.45 2r5h h GLY 268 Ca -0.40 -0.56 -0.04 0.00 0.00 0.00 0.00 47.33 46.33 2r5h h GLY 268 CO 0.97 0.50 0.15 -0.54 0.00 0.00 0.00 176.54 177.62 2r5h s GLU 269 N -3.76 0.86 -0.06 4.80 2.02 -1.26 -4.93 118.70 116.38 2r5h s GLU 269 Ca -0.06 0.88 -0.09 0.00 0.02 0.00 0.00 54.97 55.72 2r5h s GLU 269 Cb 0.11 0.42 -0.05 0.00 0.10 0.00 0.00 34.13 34.71 2r5h s GLU 269 CO 0.83 -0.13 0.24 -0.80 0.02 0.00 0.00 175.26 175.42 2r5h s ASN 270 N 0.15 6.54 0.07 -0.19 -0.87 -1.26 -5.04 114.94 114.33 2r5h s ASN 270 Ca -0.01 0.63 -0.30 0.00 -1.57 0.00 0.00 52.86 51.61 2r5h s ASN 270 Cb -0.04 -2.13 -0.09 0.00 -0.02 0.00 0.00 41.25 38.97 2r5h s ASN 270 CO 0.02 0.35 1.90 -0.69 -2.57 0.00 0.00 177.10 176.12 2r5h s VAL 271 N -1.10 2.85 0.34 1.60 1.01 -1.26 -4.92 120.40 118.91 2r5h s VAL 271 Ca 0.20 0.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.95 2r5h s VAL 271 Cb -0.14 -3.04 -0.10 0.00 0.00 0.00 0.00 36.38 33.10 2r5h s VAL 271 CO 0.09 -0.00 1.36 -2.84 0.00 0.00 0.00 175.10 173.71 2r5h s PRO 272 N 3.77 4.29 0.00 2.72 0.02 -1.26 -4.78 135.00 139.76 2r5h s PRO 272 Ca 0.85 2.31 0.00 0.00 0.02 0.00 0.00 61.00 64.18 2r5h s PRO 272 Cb -0.44 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.04 2r5h s PRO 272 CO 0.39 -0.30 0.45 -0.40 -0.33 0.00 0.00 177.00 176.82 2r5h n ASP 273 N 0.85 0.49 -0.00 2.53 3.85 -1.26 -2.26 116.55 120.75 2r5h n ASP 273 Ca 0.01 -1.39 0.00 0.00 -0.71 0.00 0.00 54.79 52.70 2r5h n ASP 273 Cb 0.41 -0.25 -0.00 0.00 -1.35 0.00 0.00 41.12 39.93 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 -0.04 0.15 -0.43 -1.12 5.75 -1.26 -4.36 116.55 115.24 2r5h n ASP 274 Ca 0.00 -0.57 0.09 0.00 -0.01 0.00 0.00 54.79 54.30 2r5h n ASP 274 Cb 0.12 0.86 0.36 0.00 -1.03 0.00 0.00 41.12 41.43 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 -0.86 1.30 0.00 -2.12 4.77 -0.96 -5.00 117.00 114.13 2r5h n LEU 275 Ca 0.00 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 2r5h n LEU 275 Cb 0.00 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2r5h n LEU 275 CO 0.00 0.28 0.00 0.00 -1.33 0.00 0.00 177.39 176.34 2r5h n TYR 276 N 0.10 -0.59 -4.34 -1.77 0.18 -1.26 -5.08 117.16 104.39 2r5h n TYR 276 Ca 0.14 0.00 -0.21 0.00 1.88 0.00 0.00 57.90 59.71 2r5h n TYR 276 Cb 0.26 0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 39.06 2r5h n TYR 276 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2r5h s ILE 277 N -2.72 0.75 0.31 -3.48 1.01 -1.26 -4.98 121.20 110.84 2r5h s ILE 277 Ca 0.00 -0.29 -0.13 0.00 0.00 0.00 0.00 60.65 60.23 2r5h s ILE 277 Cb 0.00 -0.70 -0.10 0.00 0.01 0.00 0.00 42.46 41.66 2r5h s ILE 277 CO 0.00 0.26 -0.02 0.29 0.00 0.00 0.00 174.94 175.46 2r5h n LYS 278 N 3.66 0.00 0.00 2.79 4.76 -1.26 -5.05 118.16 123.06 2r5h n LYS 278 Ca -0.22 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.22 2r5h n LYS 278 Cb 0.52 -0.69 0.00 0.00 -1.84 0.00 0.00 35.03 33.03 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 1.67 2.46 3.37 0.72 0.00 -1.17 -4.98 105.19 107.26 2r5h n GLY 279 Ca 0.06 -1.28 -0.13 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.37 -0.52 0.00 1.61 1.04 -1.25 -4.50 113.70 109.70 2r5h s SER 280 Ca 0.00 0.97 0.00 0.00 0.48 0.00 0.00 55.95 57.40 2r5h s SER 280 Cb 0.00 0.96 0.00 0.00 0.10 0.00 0.00 66.02 67.08 2r5h s SER 280 CO 0.00 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.66 2r5h n GLY 281 N 3.13 1.45 0.29 7.32 0.00 -1.26 -1.55 105.19 114.57 2r5h n GLY 281 Ca -0.15 0.18 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 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 1.20 -0.69 0.00 1.61 3.41 -1.26 0.54 113.62 118.42 2r5h n SER 282 Ca 0.00 1.24 0.14 0.00 -0.26 0.00 0.00 58.87 59.99 2r5h n SER 282 Cb 0.00 -0.18 0.76 0.00 -0.26 0.00 0.00 64.21 64.52 2r5h n SER 282 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2r5h n THR 283 N -4.90 0.06 1.34 6.66 -2.24 -0.60 -2.12 114.28 112.48 2r5h n THR 283 Ca 0.02 0.02 0.14 0.00 -2.27 0.00 0.00 64.05 61.96 2r5h n THR 283 Cb 0.20 -0.58 0.50 0.00 -2.10 0.00 0.00 70.33 68.35 2r5h n THR 283 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5h n ALA 284 N -1.13 2.90 -3.80 6.98 0.00 2.11 -3.07 120.51 124.51 2r5h n ALA 284 Ca 0.17 -0.34 -0.30 0.00 0.00 0.00 0.00 53.44 52.97 2r5h n ALA 284 Cb 0.15 -1.23 -0.14 0.00 0.00 0.00 0.00 19.45 18.23 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 -2.45 3.96 -0.20 0.00 2.47 -0.90 -4.58 114.94 113.23 2r5h s ASN 285 Ca 0.27 -2.58 -0.41 0.00 0.42 0.00 0.00 52.86 50.56 2r5h s ASN 285 Cb 0.20 -1.22 -0.18 0.00 -1.45 0.00 0.00 41.25 38.59 2r5h s ASN 285 CO 0.49 -0.28 1.48 0.18 -3.72 0.00 0.00 177.10 175.25 2r5h n LEU 286 N 3.63 1.44 -4.77 3.21 4.32 -1.26 -4.97 117.00 118.60 2r5h n LEU 286 Ca 0.06 1.13 -0.38 0.00 -0.02 0.00 0.00 56.01 56.80 2r5h n LEU 286 Cb 0.35 -1.04 -0.01 0.00 -1.62 0.00 0.00 43.42 41.10 2r5h n LEU 286 CO 0.25 -0.97 0.88 0.00 -1.22 0.00 0.00 177.39 176.34 2r5h s ALA 287 N 2.01 3.10 -0.20 -1.18 0.00 -1.26 -4.89 121.76 119.35 2r5h s ALA 287 Ca 0.96 1.06 -0.18 0.00 0.00 0.00 0.00 51.96 53.80 2r5h s ALA 287 Cb -1.20 -3.43 -0.08 0.00 0.00 0.00 0.00 23.12 18.42 2r5h s ALA 287 CO 0.64 -0.72 0.78 0.45 0.00 0.00 0.00 175.76 176.91 2r5h n SER 288 N -0.16 0.35 -0.12 0.00 2.88 -1.26 -4.78 113.62 110.53 2r5h n SER 288 Ca 0.05 0.33 0.01 0.00 -1.33 0.00 0.00 58.87 57.93 2r5h n SER 288 Cb 0.46 -0.35 0.03 0.00 -0.75 0.00 0.00 64.21 63.60 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 2.54 0.35 -4.37 -3.46 2.88 -1.26 -4.64 113.62 105.65 2r5h n SER 289 Ca 0.19 -2.00 -0.46 0.00 -1.33 0.00 0.00 58.87 55.27 2r5h n SER 289 Cb -0.02 -0.05 -0.02 0.00 -0.75 0.00 0.00 64.21 63.38 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 -0.99 6.84 0.21 -3.46 0.02 -1.26 -5.02 114.94 111.29 2r5h s ASN 290 Ca 0.04 -2.69 -0.11 0.00 -1.02 0.00 0.00 52.86 49.08 2r5h s ASN 290 Cb 0.02 -2.27 -0.07 0.00 0.02 0.00 0.00 41.25 38.95 2r5h s ASN 290 CO 0.03 -0.67 0.56 -0.31 0.02 0.00 0.00 177.10 176.73 2r5h s TYR 291 N 0.69 3.47 0.02 2.20 1.51 -1.26 -0.14 117.35 123.84 2r5h s TYR 291 Ca 0.25 0.94 0.01 0.00 -1.01 0.00 0.00 57.07 57.27 2r5h s TYR 291 Cb -0.08 -2.31 -0.02 0.00 -0.11 0.00 0.00 41.96 39.45 2r5h s TYR 291 CO -0.08 0.30 -0.05 -0.59 -1.11 0.00 0.00 175.55 174.01 2r5h s PHE 292 N -1.73 0.46 0.21 2.71 -0.12 -0.90 -4.93 117.98 113.66 2r5h s PHE 292 Ca 0.45 -0.39 0.06 0.00 -0.05 0.00 0.00 56.93 57.01 2r5h s PHE 292 Cb -0.12 -0.29 -0.04 0.00 -0.63 0.00 0.00 43.02 41.95 2r5h s PHE 292 CO 0.20 -0.09 0.13 -1.25 -0.05 0.00 0.00 175.22 174.16 2r5h s PRO 293 N -1.13 2.79 0.19 1.99 0.04 -1.26 -1.59 135.00 136.03 2r5h s PRO 293 Ca -0.09 -1.02 -0.06 0.00 0.04 0.00 0.00 61.00 59.88 2r5h s PRO 293 Cb -0.08 -2.53 -0.06 0.00 0.04 0.00 0.00 34.50 31.87 2r5h s PRO 293 CO -0.00 0.44 0.44 0.95 0.04 0.00 0.00 177.00 178.87 2r5h s THR 294 N -1.94 5.09 0.55 1.26 -4.23 -0.86 -4.96 115.64 110.55 2r5h s THR 294 Ca 0.31 0.10 0.09 0.00 -1.18 0.00 0.00 61.69 61.02 2r5h s THR 294 Cb -0.09 -3.65 0.09 0.00 1.34 0.00 0.00 72.50 70.20 2r5h s THR 294 CO 0.23 -0.06 0.76 -0.81 -0.54 0.00 0.00 174.62 174.20 2r5h n PRO 295 N -0.18 0.63 -3.66 3.99 -0.04 -1.26 -1.78 135.00 132.70 2r5h n PRO 295 Ca -0.02 -2.95 -0.06 0.00 -0.04 0.00 0.00 63.50 60.43 2r5h n PRO 295 Cb 0.52 -0.23 -0.07 0.00 -0.04 0.00 0.00 33.50 33.68 2r5h n PRO 295 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2r5h s SER 296 N -4.39 -0.79 -0.38 3.54 0.15 0.43 -3.73 113.70 108.52 2r5h s SER 296 Ca 0.57 1.32 -0.20 0.00 0.70 0.00 0.00 55.95 58.34 2r5h s SER 296 Cb -0.05 1.52 0.01 0.00 -1.71 0.00 0.00 66.02 65.79 2r5h s SER 296 CO 0.36 -0.22 0.62 -0.83 1.20 0.00 0.00 173.24 174.37 2r5h s GLY 297 N 2.12 1.75 1.18 9.45 0.00 0.12 -1.82 107.32 120.12 2r5h s GLY 297 Ca -0.07 -0.99 -0.20 0.00 0.00 0.00 0.00 44.72 43.46 2r5h s GLY 297 CO -0.17 1.48 0.94 -1.26 0.00 0.00 0.00 173.10 174.09 2r5h n SER 298 N 6.08 -2.53 -4.54 1.64 2.88 -1.26 -4.85 113.62 111.04 2r5h n SER 298 Ca -0.02 -1.03 -0.58 0.00 -1.33 0.00 0.00 58.87 55.91 2r5h n SER 298 Cb 0.48 -0.91 -0.08 0.00 -0.75 0.00 0.00 64.21 62.95 2r5h n SER 298 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 2r5h n MET 299 N -4.80 0.24 -3.09 -1.46 1.56 -1.26 -4.91 117.12 103.39 2r5h n MET 299 Ca 0.14 0.09 -0.39 0.00 -0.27 0.00 0.00 57.70 57.26 2r5h n MET 299 Cb 0.54 -1.62 -0.05 0.00 2.15 0.00 0.00 33.22 34.24 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 0.38 4.92 -0.07 1.12 -7.23 -1.26 -5.06 120.40 113.20 2r5h s VAL 300 Ca 0.91 1.41 0.02 0.00 -1.81 0.00 0.00 61.98 62.51 2r5h s VAL 300 Cb -1.22 -4.02 0.02 0.00 0.56 0.00 0.00 36.38 31.72 2r5h s VAL 300 CO 0.57 0.34 -0.10 0.28 -0.31 0.00 0.00 175.10 175.88 2r5h s THR 301 N 0.24 1.03 0.08 5.32 -1.32 -1.26 -4.92 115.64 114.82 2r5h s THR 301 Ca 0.35 -0.40 -0.15 0.00 -1.21 0.00 0.00 61.69 60.28 2r5h s THR 301 Cb -0.19 -0.97 -0.02 0.00 -1.51 0.00 0.00 72.50 69.81 2r5h s THR 301 CO 0.19 0.34 0.78 -0.24 -2.21 0.00 0.00 174.62 173.48 2r5h n SER 302 N 4.03 -0.52 -0.30 8.08 2.88 -1.26 0.08 113.62 126.61 2r5h n SER 302 Ca -0.21 0.90 0.00 0.00 -1.33 0.00 0.00 58.87 58.22 2r5h n SER 302 Cb 0.51 -0.12 0.00 0.00 -0.75 0.00 0.00 64.21 63.85 2r5h n SER 302 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2r5h n ASP 303 N -4.64 0.00 0.00 -3.46 9.92 -1.26 -2.23 116.55 114.87 2r5h n ASP 303 Ca 0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.27 2r5h n ASP 303 Cb 0.14 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.62 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 0.10 1.49 -0.85 2.24 0.00 0.11 -5.08 120.51 118.53 2r5h n ALA 304 Ca 0.00 -0.19 -0.20 0.00 0.00 0.00 0.00 53.44 53.04 2r5h n ALA 304 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 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 -0.26 0.00 0.22 0.00 1.13 -0.95 -4.87 117.38 112.65 2r5h n GLN 305 Ca 0.00 0.00 0.15 0.00 -1.94 0.00 0.00 57.00 55.21 2r5h n GLN 305 Cb 0.05 -0.77 0.70 0.00 0.11 0.00 0.00 30.24 30.33 2r5h n GLN 305 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2r5h h ILE 306 N 4.38 0.00 -1.80 5.09 1.08 -1.94 -3.44 117.51 120.88 2r5h h ILE 306 Ca -0.01 -0.23 -0.58 0.00 -0.39 0.00 0.00 64.86 63.64 2r5h h ILE 306 Cb 0.71 1.05 -0.10 0.00 -3.07 0.00 0.00 36.82 35.41 2r5h h ILE 306 CO 0.83 0.00 -0.58 -0.36 -0.69 0.00 0.00 178.15 177.35 2r5h s PHE 307 N -3.61 2.57 0.00 1.37 0.40 -1.26 -4.34 117.98 113.11 2r5h s PHE 307 Ca 0.00 -0.50 0.00 0.00 -0.60 0.00 0.00 56.93 55.83 2r5h s PHE 307 Cb 0.09 -1.66 0.00 0.00 0.51 0.00 0.00 43.02 41.96 2r5h s PHE 307 CO 0.40 0.38 0.00 0.09 0.70 0.00 0.00 175.22 176.80 2r5h n ASN 308 N -1.05 0.00 -4.57 1.36 4.13 -0.77 -4.91 115.26 109.45 2r5h n ASN 308 Ca -0.03 0.00 -0.34 0.00 1.68 0.00 0.00 54.58 55.89 2r5h n ASN 308 Cb 0.63 -0.76 -0.11 0.00 -1.54 0.00 0.00 39.78 38.00 2r5h n ASN 308 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2r5h s LYS 309 N -0.25 3.02 0.07 3.52 2.20 -1.26 -5.01 119.74 122.03 2r5h s LYS 309 Ca 0.00 -0.52 -0.27 0.00 -0.36 0.00 0.00 55.97 54.82 2r5h s LYS 309 Cb 0.00 -2.70 -0.06 0.00 -1.51 0.00 0.00 37.83 33.57 2r5h s LYS 309 CO 0.00 0.55 0.83 -1.25 -0.36 0.00 0.00 175.35 175.13 2r5h s PRO 310 N -0.50 4.57 -0.24 4.03 0.04 -1.26 -4.48 135.00 137.16 2r5h s PRO 310 Ca 0.08 1.20 -0.10 0.00 0.04 0.00 0.00 61.00 62.21 2r5h s PRO 310 Cb -0.12 -3.36 -0.05 0.00 0.04 0.00 0.00 34.50 31.01 2r5h s PRO 310 CO 0.02 0.27 0.16 0.71 0.04 0.00 0.00 177.00 178.20 2r5h s TYR 311 N -0.09 3.32 -0.21 0.56 4.12 0.17 -4.99 117.35 120.24 2r5h s TYR 311 Ca 0.41 0.24 -0.08 0.00 0.02 0.00 0.00 57.07 57.66 2r5h s TYR 311 Cb -0.22 -2.26 -0.04 0.00 -1.52 0.00 0.00 41.96 37.92 2r5h s TYR 311 CO 0.25 0.09 0.09 -1.58 0.02 0.00 0.00 175.55 174.42 2r5h s TRP 312 N 1.00 3.25 -0.36 2.71 0.23 -1.26 -2.85 118.94 121.65 2r5h s TRP 312 Ca 0.08 0.05 0.08 0.00 -2.03 0.00 0.00 56.10 54.27 2r5h s TRP 312 Cb -0.13 -2.15 0.62 0.00 0.03 0.00 0.00 33.47 31.84 2r5h s TRP 312 CO 0.04 0.07 1.71 1.28 0.96 0.00 0.00 176.95 181.01 2r5h n LEU 313 N 3.91 5.55 -0.35 2.99 4.77 0.14 -4.60 117.00 129.40 2r5h n LEU 313 Ca -0.16 -3.56 0.13 0.00 -0.03 0.00 0.00 56.01 52.38 2r5h n LEU 313 Cb 0.52 -0.73 0.32 0.00 -2.33 0.00 0.00 43.42 41.19 2r5h n LEU 313 CO 0.35 1.06 1.20 0.06 -1.33 0.00 0.00 177.39 178.72 2r5h h GLN 314 N 1.35 0.76 -5.20 3.23 3.07 -1.87 -3.43 115.11 113.01 2r5h h GLN 314 Ca 0.39 -0.05 -0.68 0.00 0.09 0.00 0.00 58.65 58.41 2r5h h GLN 314 Cb 2.27 -0.17 -0.13 0.00 0.08 0.00 0.00 27.48 29.53 2r5h h GLN 314 CO 0.74 0.50 -0.52 1.03 0.09 0.00 0.00 178.83 180.68 2r5h s ARG 315 N -5.86 2.19 -0.29 0.06 0.52 -1.26 -5.06 118.95 109.24 2r5h s ARG 315 Ca -0.11 -2.39 -0.25 0.00 -0.52 0.00 0.00 55.73 52.45 2r5h s ARG 315 Cb 0.25 -1.51 0.17 0.00 0.52 0.00 0.00 34.95 34.38 2r5h s ARG 315 CO 0.80 -0.36 1.29 0.00 0.02 0.00 0.00 175.30 177.05 2r5h s ALA 316 N -2.89 -2.13 -0.80 2.13 0.00 -1.26 -4.97 121.76 111.85 2r5h s ALA 316 Ca 0.06 1.75 0.20 0.00 0.00 0.00 0.00 51.96 53.97 2r5h s ALA 316 Cb 0.02 -1.63 0.82 0.00 0.00 0.00 0.00 23.12 22.33 2r5h s ALA 316 CO 0.03 -0.16 1.62 0.00 0.00 0.00 0.00 175.76 177.25 2r5h n GLN 317 N 1.71 0.09 -2.93 0.00 -0.00 -1.26 -4.74 117.38 110.25 2r5h n GLN 317 Ca -0.10 0.29 -0.35 0.00 -0.00 0.00 0.00 57.00 56.83 2r5h n GLN 317 Cb 0.57 -1.65 -0.06 0.00 -0.00 0.00 0.00 30.24 29.09 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 -3.23 2.57 0.19 2.61 0.00 -1.26 -4.99 107.32 103.20 2r5h s GLY 318 Ca 0.07 0.32 -0.12 0.00 0.00 0.00 0.00 44.72 44.98 2r5h s GLY 318 CO 0.36 0.66 1.71 0.45 0.00 0.00 0.00 173.10 176.28 2r5h h HIS 319 N 2.76 0.16 -4.31 1.90 3.86 -1.82 -3.40 115.15 114.31 2r5h h HIS 319 Ca -0.48 0.03 -0.50 0.00 -1.16 0.00 0.00 60.37 58.26 2r5h h HIS 319 Cb 1.19 0.00 0.07 0.00 1.06 0.00 0.00 27.41 29.73 2r5h h HIS 319 CO 0.62 -0.01 0.39 1.21 0.86 0.00 0.00 177.93 181.00 2r5h s ASN 320 N -5.31 5.81 0.00 2.45 3.84 -1.11 -2.51 114.94 118.11 2r5h s ASN 320 Ca -0.13 1.59 0.00 0.00 0.21 0.00 0.00 52.86 54.53 2r5h s ASN 320 Cb 0.16 -2.50 0.00 0.00 -0.55 0.00 0.00 41.25 38.36 2r5h s ASN 320 CO 0.73 -1.15 0.89 -3.20 -2.79 0.00 0.00 177.10 171.58 2r5h n ASN 321 N -2.69 0.00 0.00 -4.21 5.15 -1.26 -4.83 115.26 107.42 2r5h n ASN 321 Ca 0.07 -1.79 0.00 0.00 -0.60 0.00 0.00 54.58 52.26 2r5h n ASN 321 Cb 0.54 -0.16 0.00 0.00 -0.53 0.00 0.00 39.78 39.63 2r5h n ASN 321 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2r5h n GLY 322 N 0.00 1.08 3.50 8.20 0.00 -1.26 -4.82 105.19 111.89 2r5h n GLY 322 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2r5h n GLY 322 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r5h s ILE 323 N -1.08 4.21 -0.85 -0.61 -1.09 -1.26 -0.63 121.20 119.88 2r5h s ILE 323 Ca 0.00 0.07 -0.05 0.00 -2.23 0.00 0.00 60.65 58.44 2r5h s ILE 323 Cb 0.00 -4.68 -0.05 0.00 -1.58 0.00 0.00 42.46 36.15 2r5h s ILE 323 CO 0.00 -1.42 2.05 0.00 -1.23 0.00 0.00 174.94 174.34 2r5h n TRP 325 N 4.23 1.58 -0.45 0.00 5.03 -1.26 -0.12 117.44 126.45 2r5h n TRP 325 Ca 0.42 1.08 0.00 0.00 3.03 0.00 0.00 57.50 62.02 2r5h n TRP 325 Cb 0.13 -2.23 0.00 0.00 -1.03 0.00 0.00 31.31 28.18 2r5h n TRP 325 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 2r5h n GLY 326 N 3.54 1.27 2.33 6.99 0.00 -1.26 -3.46 105.19 114.61 2r5h n GLY 326 Ca 0.28 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.15 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 -4.74 -4.86 1.61 3.02 0.83 -4.90 115.26 106.21 2r5h n ASN 327 Ca 0.00 0.07 -0.33 0.00 -0.03 0.00 0.00 54.58 54.30 2r5h n ASN 327 Cb 0.00 -3.82 -0.05 0.00 -0.61 0.00 0.00 39.78 35.30 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 -4.47 3.29 -0.08 3.52 -0.21 -1.22 -0.16 119.66 120.32 2r5h s GLN 328 Ca 0.00 -0.42 -0.03 0.00 0.02 0.00 0.00 55.36 54.93 2r5h s GLN 328 Cb 0.00 -2.99 0.04 0.00 1.00 0.00 0.00 33.01 31.06 2r5h s GLN 328 CO 0.00 0.65 0.17 -1.17 -2.12 0.00 0.00 175.29 172.81 2r5h s LEU 329 N -2.04 0.57 -0.71 2.90 0.20 -0.67 -4.66 118.68 114.28 2r5h s LEU 329 Ca 0.28 0.35 -0.03 0.00 0.69 0.00 0.00 54.13 55.42 2r5h s LEU 329 Cb -0.12 0.44 0.18 0.00 -0.43 0.00 0.00 46.19 46.25 2r5h s LEU 329 CO 0.20 -0.16 0.55 -0.36 -0.29 0.00 0.00 176.35 176.28 2r5h s PHE 330 N 1.30 3.54 -0.29 5.38 2.99 0.60 -0.33 117.98 131.17 2r5h s PHE 330 Ca -0.08 -2.76 -0.29 0.00 0.00 0.00 0.00 56.93 53.80 2r5h s PHE 330 Cb -0.11 -3.24 0.01 0.00 0.00 0.00 0.00 43.02 39.67 2r5h s PHE 330 CO -0.07 -0.82 1.11 0.08 -0.00 0.00 0.00 175.22 175.52 2r5h s VAL 331 N -0.40 4.48 -0.32 -0.44 1.01 -0.97 -3.03 120.40 120.72 2r5h s VAL 331 Ca 0.20 1.73 -0.08 0.00 0.00 0.00 0.00 61.98 63.83 2r5h s VAL 331 Cb -0.16 -4.34 0.02 0.00 0.00 0.00 0.00 36.38 31.90 2r5h s VAL 331 CO -0.06 -0.41 0.12 -0.89 0.00 0.00 0.00 175.10 173.86 2r5h s THR 332 N 3.64 4.06 0.08 3.92 2.01 0.21 0.41 115.64 129.97 2r5h s THR 332 Ca 0.47 -0.85 0.08 0.00 0.31 0.00 0.00 61.69 61.69 2r5h s THR 332 Cb -0.14 -3.19 -0.04 0.00 0.01 0.00 0.00 72.50 69.15 2r5h s THR 332 CO 0.15 -0.06 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.17 2r5h s VAL 333 N 1.48 3.00 -0.16 3.82 1.01 -0.87 -0.05 120.40 128.63 2r5h s VAL 333 Ca 0.01 -1.30 -0.02 0.00 0.00 0.00 0.00 61.98 60.67 2r5h s VAL 333 Cb -0.18 -2.34 0.05 0.00 0.00 0.00 0.00 36.38 33.90 2r5h s VAL 333 CO 0.04 0.20 0.02 -0.69 0.00 0.00 0.00 175.10 174.66 2r5h s VAL 334 N -1.08 0.54 -0.28 2.92 1.01 0.37 0.83 120.40 124.71 2r5h s VAL 334 Ca 0.18 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 2r5h s VAL 334 Cb -0.11 -0.92 0.09 0.00 0.00 0.00 0.00 36.38 35.44 2r5h s VAL 334 CO 0.09 -0.06 0.07 -0.62 0.00 0.00 0.00 175.10 174.58 2r5h s ASP 335 N 1.87 3.79 -0.07 3.32 2.15 -1.26 -1.43 116.67 125.03 2r5h s ASP 335 Ca 0.01 -1.42 -0.18 0.00 0.43 0.00 0.00 52.55 51.38 2r5h s ASP 335 Cb -0.16 -0.86 -0.29 0.00 -0.30 0.00 0.00 42.92 41.31 2r5h s ASP 335 CO -0.07 -0.37 0.71 0.71 -0.17 0.00 0.00 175.17 175.98 2r5h h THR 336 N 6.52 1.23 -0.36 1.71 1.35 -1.61 -3.37 112.91 118.38 2r5h h THR 336 Ca -0.14 -2.47 0.11 0.00 -0.55 0.00 0.00 66.41 63.35 2r5h h THR 336 Cb 1.04 2.92 -0.01 0.00 -1.73 0.00 0.00 68.15 70.37 2r5h h THR 336 CO 0.44 0.71 0.81 0.35 -0.25 0.00 0.00 175.52 177.58 2r5h n THR 337 N -3.99 0.00 -3.63 6.82 -2.24 -1.26 -1.21 114.28 108.77 2r5h n THR 337 Ca -0.20 0.82 -0.27 0.00 -2.27 0.00 0.00 64.05 62.13 2r5h n THR 337 Cb 0.88 -1.55 -0.11 0.00 -2.10 0.00 0.00 70.33 67.46 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 -2.32 1.32 -0.02 -0.78 1.74 -1.26 0.23 116.66 115.58 2r5h n ARG 338 Ca 0.08 -4.01 0.01 0.00 -0.77 0.00 0.00 57.85 53.16 2r5h n ARG 338 Cb 0.92 -2.01 0.02 0.00 -1.02 0.00 0.00 32.46 30.37 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 2.05 1.62 -4.62 0.55 3.41 -0.35 -4.75 113.62 111.54 2r5h n SER 339 Ca 0.24 -1.48 -0.43 0.00 -0.26 0.00 0.00 58.87 56.95 2r5h n SER 339 Cb 0.41 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.31 2r5h n SER 339 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2r5h s THR 340 N -0.54 3.39 -0.19 6.66 2.01 -1.25 -3.25 115.64 122.47 2r5h s THR 340 Ca 0.04 0.43 -0.10 0.00 0.31 0.00 0.00 61.69 62.37 2r5h s THR 340 Cb 0.02 -3.42 -0.05 0.00 0.01 0.00 0.00 72.50 69.06 2r5h s THR 340 CO 0.03 -0.20 0.13 0.20 -0.69 0.00 0.00 174.62 174.09 2r5h s ASN 341 N 5.53 6.21 -0.08 3.53 -0.87 -1.26 -4.59 114.94 123.40 2r5h s ASN 341 Ca 0.82 0.25 -0.05 0.00 -1.57 0.00 0.00 52.86 52.32 2r5h s ASN 341 Cb -0.29 -2.08 -0.04 0.00 -0.02 0.00 0.00 41.25 38.82 2r5h s ASN 341 CO 0.33 0.21 0.13 0.00 -2.57 0.00 0.00 177.10 175.20 2r5h s MET 342 N 0.20 3.36 -0.05 -0.60 0.23 0.25 -4.90 119.30 117.79 2r5h s MET 342 Ca 0.09 -0.23 -0.03 0.00 -1.03 0.00 0.00 55.69 54.48 2r5h s MET 342 Cb -0.11 -3.10 -0.04 0.00 -1.53 0.00 0.00 34.83 30.05 2r5h s MET 342 CO -0.01 0.74 0.13 -1.54 -2.03 0.00 0.00 175.02 172.30 2r5h s SER 343 N -1.27 6.09 -0.03 -1.18 1.04 -1.26 -0.14 113.70 116.95 2r5h s SER 343 Ca 0.18 0.32 -0.03 0.00 0.48 0.00 0.00 55.95 56.90 2r5h s SER 343 Cb -0.12 -1.88 0.01 0.00 0.10 0.00 0.00 66.02 64.13 2r5h s SER 343 CO 0.08 0.32 0.07 -1.48 0.98 0.00 0.00 173.24 173.21 2r5h s LEU 344 N -1.50 1.72 -0.03 2.42 2.34 0.35 -4.98 118.68 119.01 2r5h s LEU 344 Ca 0.21 0.15 0.00 0.00 0.06 0.00 0.00 54.13 54.55 2r5h s LEU 344 Cb -0.12 0.25 0.03 0.00 -0.56 0.00 0.00 46.19 45.78 2r5h s LEU 344 CO 0.11 -0.03 -0.00 0.00 -1.06 0.00 0.00 176.35 175.38 2r5h s ALA 346 N 0.97 2.95 1.01 0.00 0.00 -1.06 -4.90 121.76 120.74 2r5h s ALA 346 Ca -0.10 -0.85 -0.12 0.00 0.00 0.00 0.00 51.96 50.90 2r5h s ALA 346 Cb -0.13 -1.41 0.20 0.00 0.00 0.00 0.00 23.12 21.78 2r5h s ALA 346 CO -0.02 0.35 1.08 0.00 0.00 0.00 0.00 175.76 177.17 2r5h s ALA 347 N -0.05 0.68 -0.13 0.00 0.00 -1.26 -1.61 121.76 119.39 2r5h s ALA 347 Ca 0.01 0.13 0.19 0.00 0.00 0.00 0.00 51.96 52.29 2r5h s ALA 347 Cb -0.13 -3.30 -0.20 0.00 0.00 0.00 0.00 23.12 19.48 2r5h s ALA 347 CO 0.03 -3.11 0.59 1.51 0.00 0.00 0.00 175.76 174.77 2r5h n ILE 348 N -4.44 0.79 -3.48 0.00 0.13 0.12 -4.87 119.36 107.60 2r5h n ILE 348 Ca 0.07 -0.65 0.00 0.00 -1.10 0.00 0.00 62.75 61.07 2r5h n ILE 348 Cb 0.54 -0.40 -0.05 0.00 -0.84 0.00 0.00 39.64 38.89 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 -5.27 -0.55 0.00 9.51 1.04 -1.26 -5.02 113.70 112.15 2r5h s SER 349 Ca -0.06 0.79 0.03 0.00 0.48 0.00 0.00 55.95 57.20 2r5h s SER 349 Cb 0.10 1.51 0.17 0.00 0.10 0.00 0.00 66.02 67.90 2r5h s SER 349 CO 0.84 -0.11 0.78 0.35 0.98 0.00 0.00 173.24 176.08 2r5h n THR 350 N 4.55 0.48 0.00 2.02 -2.24 -1.26 -3.91 114.28 113.91 2r5h n THR 350 Ca -0.12 0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2r5h n THR 350 Cb 0.54 -1.07 0.00 0.00 -2.10 0.00 0.00 70.33 67.70 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 -1.13 0.00 -1.25 3.42 7.64 -1.26 -4.87 113.62 116.17 2r5h n SER 351 Ca 0.02 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.76 2r5h n SER 351 Cb 0.02 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.20 2r5h n SER 351 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2r5h n GLU 352 N 0.00 0.00 -0.19 1.43 4.71 -1.25 -4.92 120.64 120.42 2r5h n GLU 352 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 57.16 57.23 2r5h n GLU 352 Cb 0.00 -0.32 0.18 0.00 -1.01 0.00 0.00 31.44 30.29 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 0.12 0.74 -4.20 2.62 -2.24 -1.26 -4.93 114.28 105.14 2r5h n THR 353 Ca 0.05 -0.87 -0.17 0.00 -2.27 0.00 0.00 64.05 60.79 2r5h n THR 353 Cb 0.06 0.71 -0.15 0.00 -2.10 0.00 0.00 70.33 68.85 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 -1.08 0.49 0.40 4.28 -4.23 -1.26 -5.13 115.64 109.09 2r5h s THR 354 Ca 0.29 -0.23 -0.27 0.00 -1.18 0.00 0.00 61.69 60.31 2r5h s THR 354 Cb 0.16 -0.43 -0.10 0.00 1.34 0.00 0.00 72.50 73.47 2r5h s THR 354 CO 0.22 0.15 1.37 0.00 -0.54 0.00 0.00 174.62 175.83 2r5h n TYR 355 N 3.14 2.55 -3.46 3.99 9.36 -1.26 -4.98 117.16 126.49 2r5h n TYR 355 Ca -0.15 0.48 -0.11 0.00 3.32 0.00 0.00 57.90 61.44 2r5h n TYR 355 Cb 0.56 -2.45 -0.10 0.00 -0.63 0.00 0.00 39.34 36.73 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 -2.15 0.29 0.16 2.98 1.02 -1.26 -5.06 119.74 115.73 2r5h s LYS 356 Ca 0.57 0.56 0.00 0.00 0.02 0.00 0.00 55.97 57.12 2r5h s LYS 356 Cb -0.50 -0.47 0.38 0.00 -0.52 0.00 0.00 37.83 36.72 2r5h s LYS 356 CO 0.61 -0.55 0.84 -1.71 -0.92 0.00 0.00 175.35 173.62 2r5h n ASN 357 N 5.36 -0.09 -2.22 2.83 5.15 -1.26 0.01 115.26 125.03 2r5h n ASN 357 Ca -0.05 0.91 -0.25 0.00 -0.60 0.00 0.00 54.58 54.59 2r5h n ASN 357 Cb 0.50 -0.32 0.16 0.00 -0.53 0.00 0.00 39.78 39.59 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 -4.69 3.23 0.25 -0.44 -2.24 -1.26 -3.89 114.28 105.24 2r5h n THR 358 Ca 0.12 -2.03 0.05 0.00 -2.27 0.00 0.00 64.05 59.92 2r5h n THR 358 Cb 0.39 -0.58 0.07 0.00 -2.10 0.00 0.00 70.33 68.11 2r5h n THR 358 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2r5h n ASN 359 N -1.09 2.14 -3.91 3.42 5.15 0.10 -4.90 115.26 116.18 2r5h n ASN 359 Ca 0.59 -1.59 -0.14 0.00 -0.60 0.00 0.00 54.58 52.84 2r5h n ASN 359 Cb 1.52 -0.06 -0.14 0.00 -0.53 0.00 0.00 39.78 40.56 2r5h n ASN 359 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2r5h s PHE 360 N -0.89 0.21 -0.14 1.20 0.40 -1.25 0.11 117.98 117.62 2r5h s PHE 360 Ca 0.15 -0.04 -0.06 0.00 -0.60 0.00 0.00 56.93 56.38 2r5h s PHE 360 Cb 0.09 -0.14 -0.04 0.00 0.51 0.00 0.00 43.02 43.44 2r5h s PHE 360 CO 0.13 -0.01 0.07 0.15 0.70 0.00 0.00 175.22 176.27 2r5h s LYS 361 N -0.02 3.58 -0.14 0.44 1.02 -0.63 -4.97 119.74 119.02 2r5h s LYS 361 Ca 0.01 -0.29 -0.02 0.00 0.02 0.00 0.00 55.97 55.69 2r5h s LYS 361 Cb -0.01 -3.11 -0.02 0.00 -0.52 0.00 0.00 37.83 34.16 2r5h s LYS 361 CO -0.00 0.54 -0.07 -1.21 -0.92 0.00 0.00 175.35 173.69 2r5h s GLU 362 N -0.37 3.56 0.10 1.68 0.41 -1.26 -2.57 118.70 120.25 2r5h s GLU 362 Ca 0.10 -0.58 0.02 0.00 -0.41 0.00 0.00 54.97 54.10 2r5h s GLU 362 Cb -0.12 -2.81 -0.04 0.00 -1.78 0.00 0.00 34.13 29.38 2r5h s GLU 362 CO 0.02 0.24 -0.07 0.71 -0.49 0.00 0.00 175.26 175.66 2r5h s TYR 363 N 0.34 0.95 -0.14 1.61 1.51 0.12 -5.00 117.35 116.73 2r5h s TYR 363 Ca -0.06 -0.88 -0.01 0.00 -1.01 0.00 0.00 57.07 55.10 2r5h s TYR 363 Cb -0.15 -0.53 0.04 0.00 -0.11 0.00 0.00 41.96 41.21 2r5h s TYR 363 CO 0.04 -0.11 -0.02 -0.51 -1.11 0.00 0.00 175.55 173.84 2r5h s LEU 364 N -3.02 1.21 0.07 -1.29 1.43 -1.26 0.13 118.68 115.94 2r5h s LEU 364 Ca 0.12 -0.53 0.07 0.00 -1.03 0.00 0.00 54.13 52.76 2r5h s LEU 364 Cb 0.04 -0.70 -0.03 0.00 0.03 0.00 0.00 46.19 45.53 2r5h s LEU 364 CO -0.04 -0.21 -0.18 -0.13 0.23 0.00 0.00 176.35 176.02 2r5h s ARG 365 N 1.78 1.05 -0.07 1.70 1.81 0.80 -4.26 118.95 121.76 2r5h s ARG 365 Ca 0.02 -0.98 0.01 0.00 -1.72 0.00 0.00 55.73 53.06 2r5h s ARG 365 Cb -0.15 -1.17 0.02 0.00 -0.45 0.00 0.00 34.95 33.20 2r5h s ARG 365 CO -0.07 0.28 -0.09 -1.58 -0.68 0.00 0.00 175.30 173.16 2r5h s HIS 366 N -1.05 1.29 0.28 -0.53 5.65 -0.17 0.84 115.29 121.59 2r5h s HIS 366 Ca 0.03 -0.51 -0.01 0.00 0.25 0.00 0.00 55.06 54.82 2r5h s HIS 366 Cb -0.09 -1.02 -0.04 0.00 -1.18 0.00 0.00 32.58 30.25 2r5h s HIS 366 CO 0.03 -0.33 0.49 0.20 -0.65 0.00 0.00 174.74 174.48 2r5h s GLY 367 N 1.05 1.65 -0.20 1.59 0.00 -1.26 -2.26 107.32 107.88 2r5h s GLY 367 Ca -0.08 -0.78 -0.04 0.00 0.00 0.00 0.00 44.72 43.81 2r5h s GLY 367 CO -0.01 -0.72 0.35 -0.54 0.00 0.00 0.00 173.10 172.19 2r5h s GLU 368 N -3.74 0.29 -0.64 2.90 0.41 -0.00 -4.94 118.70 112.98 2r5h s GLU 368 Ca 0.40 0.69 -0.07 0.00 -0.41 0.00 0.00 54.97 55.59 2r5h s GLU 368 Cb -0.10 -0.22 0.17 0.00 -1.78 0.00 0.00 34.13 32.19 2r5h s GLU 368 CO 0.32 -0.46 0.49 -2.00 -0.49 0.00 0.00 175.26 173.12 2r5h s GLU 369 N 2.52 2.77 1.03 1.61 2.12 -1.26 -1.50 118.70 125.99 2r5h s GLU 369 Ca 0.06 -2.35 -0.16 0.00 0.36 0.00 0.00 54.97 52.87 2r5h s GLU 369 Cb -0.14 -3.92 0.22 0.00 0.26 0.00 0.00 34.13 30.54 2r5h s GLU 369 CO -0.13 -1.20 1.23 0.71 -0.54 0.00 0.00 175.26 175.32 2r5h s TYR 370 N 0.29 1.40 -0.29 5.30 1.51 -1.18 -1.00 117.35 123.37 2r5h s TYR 370 Ca 0.15 0.46 -0.01 0.00 -1.01 0.00 0.00 57.07 56.66 2r5h s TYR 370 Cb -0.19 -3.79 0.19 0.00 -0.11 0.00 0.00 41.96 38.06 2r5h s TYR 370 CO -0.04 -2.98 0.74 0.34 -1.11 0.00 0.00 175.55 172.49 2r5h s ASP 371 N -4.45 -1.20 0.07 2.29 2.15 -0.76 -2.49 116.67 112.27 2r5h s ASP 371 Ca 0.71 0.28 -0.16 0.00 0.43 0.00 0.00 52.55 53.81 2r5h s ASP 371 Cb -0.07 1.82 -0.06 0.00 -0.30 0.00 0.00 42.92 44.30 2r5h s ASP 371 CO 0.54 -0.22 0.51 -0.76 -0.17 0.00 0.00 175.17 175.07 2r5h s LEU 372 N 2.88 4.46 0.02 -1.34 1.43 -1.25 -0.41 118.68 124.47 2r5h s LEU 372 Ca 0.15 1.12 0.04 0.00 -1.03 0.00 0.00 54.13 54.41 2r5h s LEU 372 Cb -0.09 -2.91 -0.02 0.00 0.03 0.00 0.00 46.19 43.21 2r5h s LEU 372 CO -0.23 0.24 -0.12 -1.10 0.23 0.00 0.00 176.35 175.37 2r5h s GLN 373 N -1.34 0.86 0.14 1.70 -1.52 -1.06 -2.92 119.66 115.51 2r5h s GLN 373 Ca 0.30 -0.57 -0.10 0.00 -1.95 0.00 0.00 55.36 53.03 2r5h s GLN 373 Cb -0.17 -0.83 0.00 0.00 -0.22 0.00 0.00 33.01 31.79 2r5h s GLN 373 CO 0.17 0.21 0.29 -0.06 -0.25 0.00 0.00 175.29 175.66 2r5h s PHE 374 N -0.60 0.20 -0.21 0.91 0.40 0.13 -1.52 117.98 117.29 2r5h s PHE 374 Ca 0.02 -0.58 -0.04 0.00 -0.60 0.00 0.00 56.93 55.73 2r5h s PHE 374 Cb -0.06 0.02 0.10 0.00 0.51 0.00 0.00 43.02 43.59 2r5h s PHE 374 CO 0.00 -0.68 0.26 0.42 0.70 0.00 0.00 175.22 175.92 2r5h s ILE 375 N -3.91 -0.39 0.02 0.64 -1.09 -0.49 -2.29 121.20 113.69 2r5h s ILE 375 Ca 0.11 -0.10 0.05 0.00 -2.23 0.00 0.00 60.65 58.47 2r5h s ILE 375 Cb 0.03 -0.71 -0.03 0.00 -1.58 0.00 0.00 42.46 40.17 2r5h s ILE 375 CO -0.05 -0.19 -0.11 -0.36 -1.23 0.00 0.00 174.94 173.01 2r5h s PHE 376 N 2.37 2.77 -0.21 3.97 0.40 0.37 -1.35 117.98 126.30 2r5h s PHE 376 Ca 0.08 -0.12 -0.04 0.00 -0.60 0.00 0.00 56.93 56.25 2r5h s PHE 376 Cb -0.16 -1.56 -0.01 0.00 0.51 0.00 0.00 43.02 41.80 2r5h s PHE 376 CO -0.13 0.32 -0.04 -1.14 0.70 0.00 0.00 175.22 174.94 2r5h s GLN 377 N -1.41 3.44 -0.13 0.44 0.74 0.45 0.11 119.66 123.30 2r5h s GLN 377 Ca 0.16 -0.60 -0.29 0.00 0.05 0.00 0.00 55.36 54.68 2r5h s GLN 377 Cb -0.11 -3.00 -0.04 0.00 1.10 0.00 0.00 33.01 30.97 2r5h s GLN 377 CO 0.07 -0.11 1.54 -1.17 -0.55 0.00 0.00 175.29 175.08 2r5h s LEU 378 N 1.25 4.16 0.55 3.68 2.96 0.03 -2.16 118.68 129.16 2r5h s LEU 378 Ca 0.03 1.92 0.06 0.00 -0.22 0.00 0.00 54.13 55.91 2r5h s LEU 378 Cb -0.14 -3.53 0.05 0.00 0.50 0.00 0.00 46.19 43.06 2r5h s LEU 378 CO -0.01 -0.98 0.44 0.00 -1.32 0.00 0.00 176.35 174.47 2r5h s LYS 380 N -4.32 0.62 -0.13 0.00 -2.85 -0.12 -3.53 119.74 109.42 2r5h s LYS 380 Ca 0.35 0.22 -0.01 0.00 -1.00 0.00 0.00 55.97 55.53 2r5h s LYS 380 Cb -0.03 0.29 0.03 0.00 -2.06 0.00 0.00 37.83 36.06 2r5h s LYS 380 CO 0.22 -0.14 -0.06 0.42 0.10 0.00 0.00 175.35 175.89 2r5h s ILE 381 N -0.58 0.97 -0.06 3.79 1.01 0.73 -0.47 121.20 126.58 2r5h s ILE 381 Ca -0.07 -0.35 -0.25 0.00 0.00 0.00 0.00 60.65 59.98 2r5h s ILE 381 Cb -0.04 -1.06 -0.03 0.00 0.01 0.00 0.00 42.46 41.34 2r5h s ILE 381 CO 0.03 0.28 0.78 0.42 0.00 0.00 0.00 174.94 176.45 2r5h s THR 382 N 1.72 4.99 -1.05 2.92 -4.23 -1.26 -2.73 115.64 115.99 2r5h s THR 382 Ca 0.04 1.61 -0.22 0.00 -1.18 0.00 0.00 61.69 61.94 2r5h s THR 382 Cb -0.13 -4.12 0.06 0.00 1.34 0.00 0.00 72.50 69.65 2r5h s THR 382 CO -0.08 0.20 1.46 -0.76 -0.54 0.00 0.00 174.62 174.91 2r5h s LEU 383 N 1.02 3.64 0.00 4.79 1.02 0.37 -4.85 118.68 124.68 2r5h s LEU 383 Ca 0.41 -1.62 0.00 0.00 0.02 0.00 0.00 54.13 52.94 2r5h s LEU 383 Cb -0.18 -2.56 0.00 0.00 0.02 0.00 0.00 46.19 43.47 2r5h s LEU 383 CO 0.20 -1.44 0.00 0.35 0.02 0.00 0.00 176.35 175.48 2r5h n THR 384 N 6.73 0.00 -0.00 5.49 -2.24 -1.26 -4.81 114.28 118.19 2r5h n THR 384 Ca 0.34 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 62.12 2r5h n THR 384 Cb 0.50 -1.19 -0.00 0.00 -2.10 0.00 0.00 70.33 67.54 2r5h n THR 384 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5h h ALA 385 N -1.66 0.00 -0.54 6.98 0.00 -1.98 -2.62 119.26 119.43 2r5h h ALA 385 Ca 0.00 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.84 2r5h h ALA 385 Cb 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2r5h h ALA 385 CO 0.00 0.01 0.36 -0.44 0.00 0.00 0.00 179.25 179.18 2r5h h ASP 386 N -0.05 0.43 0.49 0.00 3.45 -1.99 0.10 116.42 118.86 2r5h h ASP 386 Ca 0.00 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.44 2r5h h ASP 386 Cb 0.01 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 38.69 2r5h h ASP 386 CO 0.00 0.28 -0.24 0.58 -1.57 0.00 0.00 179.24 178.29 2r5h h VAL 387 N 0.49 0.00 -0.76 -1.35 2.07 -1.90 -2.27 116.25 112.53 2r5h h VAL 387 Ca 0.24 -0.09 0.12 0.00 0.82 0.00 0.00 66.70 67.78 2r5h h VAL 387 Cb 0.30 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.99 2r5h h VAL 387 CO -0.06 0.00 0.36 -0.03 0.02 0.00 0.00 177.57 177.85 2r5h h MET 388 N -0.75 0.55 -0.18 1.57 1.85 -1.04 -0.78 114.93 116.15 2r5h h MET 388 Ca -0.07 -0.03 0.02 0.00 -0.61 0.00 0.00 59.70 59.01 2r5h h MET 388 Cb 0.51 -0.12 -0.03 0.00 0.43 0.00 0.00 31.60 32.38 2r5h h MET 388 CO 0.11 0.36 -0.22 1.79 -0.40 0.00 0.00 176.91 178.55 2r5h h THR 389 N 0.56 0.00 -0.29 -0.77 1.35 -1.10 -2.96 112.91 109.70 2r5h h THR 389 Ca 0.40 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 66.29 2r5h h THR 389 Cb 0.51 0.00 -0.05 0.00 -1.73 0.00 0.00 68.15 66.88 2r5h h THR 389 CO -0.33 0.00 -0.30 0.22 -0.25 0.00 0.00 175.52 174.86 2r5h h TYR 390 N -0.15 -0.92 -1.01 4.73 3.20 -0.99 0.96 116.97 122.80 2r5h h TYR 390 Ca 0.03 0.05 0.29 0.00 3.14 0.00 0.00 58.73 62.24 2r5h h TYR 390 Cb 0.23 0.44 -0.04 0.00 1.54 0.00 0.00 36.73 38.90 2r5h h TYR 390 CO -0.67 -0.24 1.11 -0.89 -1.64 0.00 0.00 178.16 175.82 2r5h n ILE 391 N -4.12 0.00 -0.11 1.81 5.41 -0.33 0.04 119.36 122.05 2r5h n ILE 391 Ca -0.01 1.14 -0.16 0.00 1.00 0.00 0.00 62.75 64.72 2r5h n ILE 391 Cb 0.17 -2.02 -0.10 0.00 -0.71 0.00 0.00 39.64 36.98 2r5h n ILE 391 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 2r5h n HIS 392 N -3.09 0.00 1.38 1.39 -0.00 0.14 -2.66 115.22 112.38 2r5h n HIS 392 Ca 0.23 0.00 0.15 0.00 0.46 0.00 0.00 57.72 58.55 2r5h n HIS 392 Cb 1.41 -0.82 0.75 0.00 -0.12 0.00 0.00 29.99 31.20 2r5h n HIS 392 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 2r5h n SER 393 N -3.23 0.00 0.00 0.26 7.64 0.29 -3.85 113.62 114.73 2r5h n SER 393 Ca -0.39 -0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.42 2r5h n SER 393 Cb 0.89 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 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 -1.31 0.00 -3.86 1.43 0.00 0.10 -4.99 117.12 108.49 2r5h n MET 394 Ca 0.13 0.02 -0.29 0.00 0.00 0.00 0.00 57.70 57.56 2r5h n MET 394 Cb 0.25 -0.28 -0.16 0.00 0.00 0.00 0.00 33.22 33.03 2r5h n MET 394 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 2r5h s ASN 395 N -1.17 3.45 0.08 6.12 3.04 -1.09 -5.01 114.94 120.36 2r5h s ASN 395 Ca 0.00 -1.02 -0.34 0.00 0.04 0.00 0.00 52.86 51.54 2r5h s ASN 395 Cb 0.00 -0.95 -0.17 0.00 -1.54 0.00 0.00 41.25 38.59 2r5h s ASN 395 CO 0.00 -0.26 1.59 0.77 -3.04 0.00 0.00 177.10 176.17 2r5h h SER 396 N 8.07 -1.07 -0.51 -4.21 4.64 -1.71 -2.68 113.55 116.08 2r5h h SER 396 Ca -0.18 0.07 0.10 0.00 -0.47 0.00 0.00 61.79 61.32 2r5h h SER 396 Cb 1.09 0.33 -0.10 0.00 -0.31 0.00 0.00 62.40 63.41 2r5h h SER 396 CO 0.38 -0.62 -0.12 0.35 -0.87 0.00 0.00 176.83 175.96 2r5h n THR 397 N -5.54 -0.21 -0.41 2.95 -2.24 -1.26 -1.25 114.28 106.32 2r5h n THR 397 Ca -0.13 1.16 -0.09 0.00 -2.27 0.00 0.00 64.05 62.73 2r5h n THR 397 Cb 0.43 -1.61 -0.07 0.00 -2.10 0.00 0.00 70.33 66.98 2r5h n THR 397 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2r5h h ILE 398 N 0.00 0.00 0.07 2.28 1.08 -1.77 0.82 117.51 119.99 2r5h h ILE 398 Ca 0.25 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.72 2r5h h ILE 398 Cb 0.39 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.14 2r5h h ILE 398 CO -0.52 0.00 -0.03 -0.07 -0.69 0.00 0.00 178.15 176.84 2r5h h LEU 399 N -0.00 -0.08 0.00 1.44 3.38 -1.35 -2.48 115.31 116.22 2r5h h LEU 399 Ca 0.20 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2r5h h LEU 399 Cb 0.45 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2r5h h LEU 399 CO -0.95 0.12 0.00 -0.62 0.09 0.00 0.00 178.44 177.08 2r5h n GLU 400 N -5.05 0.00 -0.45 1.13 1.02 -0.36 -1.95 120.64 114.98 2r5h n GLU 400 Ca -0.08 0.32 0.35 0.00 -0.02 0.00 0.00 57.16 57.73 2r5h n GLU 400 Cb 0.14 -1.08 0.55 0.00 -0.02 0.00 0.00 31.44 31.03 2r5h n GLU 400 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2r5h n ASP 401 N -1.03 0.06 -4.66 1.62 8.00 0.27 -4.15 116.55 116.65 2r5h n ASP 401 Ca 0.00 0.82 -0.42 0.00 0.71 0.00 0.00 54.79 55.90 2r5h n ASP 401 Cb 0.00 -0.41 -0.03 0.00 -0.02 0.00 0.00 41.12 40.67 2r5h n ASP 401 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2r5h s TRP 402 N -4.50 2.30 0.00 1.24 0.51 -0.82 -5.09 118.94 112.57 2r5h s TRP 402 Ca -0.04 0.46 0.00 0.00 -2.12 0.00 0.00 56.10 54.39 2r5h s TRP 402 Cb 0.20 -3.80 0.00 0.00 -0.81 0.00 0.00 33.47 29.07 2r5h s TRP 402 CO 0.62 -3.20 0.00 -1.71 -0.51 0.00 0.00 176.95 172.15 2r5h n ASN 403 N 6.73 0.00 -4.32 2.95 5.15 -1.26 -4.95 115.26 119.56 2r5h n ASN 403 Ca 0.16 0.00 -0.38 0.00 -0.60 0.00 0.00 54.58 53.76 2r5h n ASN 403 Cb 0.43 0.00 0.03 0.00 -0.53 0.00 0.00 39.78 39.71 2r5h n ASN 403 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 2r5h n GLU 438 N -0.20 0.19 -2.49 1.20 0.00 -1.26 -5.01 120.64 113.08 2r5h n GLU 438 Ca 0.00 0.08 -0.43 0.00 0.00 0.00 0.00 57.16 56.81 2r5h n GLU 438 Cb 0.00 -1.35 -0.02 0.00 0.00 0.00 0.00 31.44 30.07 2r5h n GLU 438 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2r5h s ASP 439 N -1.14 6.50 0.00 4.31 3.68 -1.26 -4.92 116.67 123.83 2r5h s ASP 439 Ca 0.60 0.63 0.01 0.00 2.13 0.00 0.00 52.55 55.92 2r5h s ASP 439 Cb -0.42 -2.55 0.05 0.00 -1.45 0.00 0.00 42.92 38.55 2r5h s ASP 439 CO 0.63 -1.34 0.98 -0.81 0.13 0.00 0.00 175.17 174.77 2r5h n PRO 440 N 7.95 0.00 -2.21 4.34 -0.04 -1.26 -1.15 135.00 142.64 2r5h n PRO 440 Ca 0.14 0.43 -0.26 0.00 -0.04 0.00 0.00 63.50 63.77 2r5h n PRO 440 Cb 0.49 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.46 2r5h n PRO 440 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2r5h n LEU 441 N -1.45 4.96 -0.07 1.53 4.77 -1.26 -4.55 117.00 120.93 2r5h n LEU 441 Ca 0.00 -4.95 -0.21 0.00 -0.03 0.00 0.00 56.01 50.82 2r5h n LEU 441 Cb 0.01 -0.43 -0.12 0.00 -2.33 0.00 0.00 43.42 40.55 2r5h n LEU 441 CO 0.01 2.14 -0.47 0.50 -1.33 0.00 0.00 177.39 178.24 2r5h h LYS 442 N 2.37 0.08 0.00 3.23 1.63 -1.56 -3.31 116.57 119.01 2r5h h LYS 442 Ca 0.35 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 60.02 2r5h h LYS 442 Cb 1.21 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.89 2r5h h LYS 442 CO 0.84 1.06 0.00 0.36 -3.45 0.00 0.00 179.45 178.26 2r5h n LYS 443 N -4.23 0.15 -4.08 1.90 0.00 -1.26 -4.76 118.16 105.87 2r5h n LYS 443 Ca -0.29 0.19 -0.25 0.00 -0.00 0.00 0.00 58.31 57.96 2r5h n LYS 443 Cb 0.75 -1.50 -0.07 0.00 -0.00 0.00 0.00 35.03 34.22 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 -2.62 2.53 -0.12 5.58 1.51 -1.25 -5.14 117.35 117.84 2r5h s TYR 444 Ca 0.11 -0.61 -0.01 0.00 -1.01 0.00 0.00 57.07 55.55 2r5h s TYR 444 Cb 0.08 -1.97 0.03 0.00 -0.11 0.00 0.00 41.96 39.99 2r5h s TYR 444 CO 0.19 0.11 -0.05 0.99 -1.11 0.00 0.00 175.55 175.68 2r5h s THR 445 N -2.61 0.91 0.16 -0.71 2.01 -1.26 -5.02 115.64 109.11 2r5h s THR 445 Ca 0.40 -0.31 0.04 0.00 0.31 0.00 0.00 61.69 62.14 2r5h s THR 445 Cb 0.03 -1.01 -0.05 0.00 0.01 0.00 0.00 72.50 71.48 2r5h s THR 445 CO 0.22 0.27 -0.08 -0.36 -0.69 0.00 0.00 174.62 173.98 2r5h s PHE 446 N 1.75 1.28 -0.24 4.92 0.40 -1.26 -2.22 117.98 122.60 2r5h s PHE 446 Ca 0.04 -0.80 -0.29 0.00 -0.60 0.00 0.00 56.93 55.28 2r5h s PHE 446 Cb -0.13 -0.67 0.01 0.00 0.51 0.00 0.00 43.02 42.73 2r5h s PHE 446 CO -0.08 0.04 1.11 -0.46 0.70 0.00 0.00 175.22 176.54 2r5h s TRP 447 N -3.37 3.15 0.11 0.36 -0.11 -0.99 -4.86 118.94 113.23 2r5h s TRP 447 Ca 0.18 1.27 -0.22 0.00 1.22 0.00 0.00 56.10 58.56 2r5h s TRP 447 Cb 0.03 -3.46 -0.07 0.00 -1.50 0.00 0.00 33.47 28.47 2r5h s TRP 447 CO 0.01 -0.88 0.65 -1.21 -4.62 0.00 0.00 176.95 170.91 2r5h s GLU 448 N 3.43 4.34 -0.13 5.86 0.41 -1.26 -0.09 118.70 131.26 2r5h s GLU 448 Ca 0.47 0.90 -0.03 0.00 -0.41 0.00 0.00 54.97 55.90 2r5h s GLU 448 Cb -0.16 -3.24 0.05 0.00 -1.78 0.00 0.00 34.13 29.00 2r5h s GLU 448 CO 0.11 0.61 0.05 0.08 -0.49 0.00 0.00 175.26 175.62 2r5h s VAL 449 N -1.14 0.17 -0.38 2.63 1.01 -0.54 -4.91 120.40 117.24 2r5h s VAL 449 Ca 0.32 -0.08 -0.09 0.00 0.00 0.00 0.00 61.98 62.12 2r5h s VAL 449 Cb -0.21 -0.60 0.04 0.00 0.00 0.00 0.00 36.38 35.62 2r5h s VAL 449 CO 0.22 -0.05 0.19 0.21 0.00 0.00 0.00 175.10 175.67 2r5h s ASN 450 N 2.04 5.60 -0.04 3.32 3.84 -1.26 -0.47 114.94 127.96 2r5h s ASN 450 Ca 0.02 -1.17 0.18 0.00 0.21 0.00 0.00 52.86 52.10 2r5h s ASN 450 Cb -0.15 -1.97 0.56 0.00 -0.55 0.00 0.00 41.25 39.14 2r5h s ASN 450 CO -0.07 -0.41 1.48 0.18 -2.79 0.00 0.00 177.10 175.49 2r5h n LEU 451 N 4.93 3.88 -0.17 3.21 4.77 -0.07 -4.47 117.00 129.08 2r5h n LEU 451 Ca -0.11 -2.19 -0.08 0.00 -0.03 0.00 0.00 56.01 53.60 2r5h n LEU 451 Cb 0.45 -0.44 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2r5h n LEU 451 CO 0.36 0.85 0.60 0.11 -1.33 0.00 0.00 177.39 177.98 2r5h h LYS 452 N 3.42 -0.23 -1.51 3.23 1.57 -1.84 -1.85 116.57 119.35 2r5h h LYS 452 Ca 0.00 0.02 -0.40 0.00 -1.87 0.00 0.00 60.65 58.40 2r5h h LYS 452 Cb 1.07 0.05 -0.16 0.00 0.08 0.00 0.00 32.23 33.27 2r5h h LYS 452 CO 0.08 -0.15 0.48 0.39 -0.57 0.00 0.00 179.45 179.68 2r5h n GLU 453 N -5.42 2.00 0.00 3.15 4.71 -1.26 -3.67 120.64 120.15 2r5h n GLU 453 Ca 0.02 -1.91 0.00 0.00 -0.01 0.00 0.00 57.16 55.26 2r5h n GLU 453 Cb 0.35 -1.77 0.00 0.00 -1.01 0.00 0.00 31.44 29.01 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 0.23 4.15 -1.67 3.49 4.76 -0.71 -5.07 118.16 123.34 2r5h n LYS 454 Ca 0.37 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.43 2r5h n LYS 454 Cb 0.58 -0.63 0.05 0.00 -1.84 0.00 0.00 35.03 33.19 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 -0.43 1.52 -3.66 2.13 3.01 -1.12 -4.49 117.46 114.43 2r5h n PHE 455 Ca 0.00 0.44 -0.09 0.00 1.01 0.00 0.00 57.45 58.81 2r5h n PHE 455 Cb 0.01 -2.24 -0.08 0.00 -0.01 0.00 0.00 39.48 37.16 2r5h n PHE 455 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2r5h s SER 456 N -1.11 -0.78 -0.04 4.37 0.15 -0.56 -4.95 113.70 110.79 2r5h s SER 456 Ca 0.74 1.31 -0.22 0.00 0.70 0.00 0.00 55.95 58.49 2r5h s SER 456 Cb -0.43 1.22 -0.16 0.00 -1.71 0.00 0.00 66.02 64.95 2r5h s SER 456 CO 0.48 -0.22 0.94 0.00 1.20 0.00 0.00 173.24 175.64 2r5h h ALA 457 N 6.59 -0.27 -1.39 5.45 0.00 -1.88 -0.15 119.26 127.60 2r5h h ALA 457 Ca -0.31 -0.21 -0.43 0.00 0.00 0.00 0.00 54.91 53.95 2r5h h ALA 457 Cb 1.20 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 2r5h h ALA 457 CO 0.18 -0.37 1.32 0.16 0.00 0.00 0.00 179.25 180.54 2r5h s ASP 458 N -5.36 4.83 0.00 0.00 3.84 -1.26 -4.50 116.67 114.21 2r5h s ASP 458 Ca -0.13 0.52 0.28 0.00 -0.00 0.00 0.00 52.55 53.23 2r5h s ASP 458 Cb 0.01 -2.52 1.16 0.00 -1.38 0.00 0.00 42.92 40.19 2r5h s ASP 458 CO 0.48 -2.72 1.82 0.18 -0.00 0.00 0.00 175.17 174.94 2r5h n LEU 459 N 14.53 0.43 0.00 2.11 4.77 -1.26 -2.79 117.00 134.80 2r5h n LEU 459 Ca 0.30 0.05 0.01 0.00 -0.03 0.00 0.00 56.01 56.35 2r5h n LEU 459 Cb 0.52 -0.22 0.06 0.00 -2.33 0.00 0.00 43.42 41.46 2r5h n LEU 459 CO 0.69 0.08 0.36 0.47 -1.33 0.00 0.00 177.39 177.66 2r5h n ASP 460 N -1.05 0.00 -0.12 -1.43 9.92 -1.26 -0.91 116.55 121.69 2r5h n ASP 460 Ca 0.13 0.05 0.05 0.00 -0.53 0.00 0.00 54.79 54.48 2r5h n ASP 460 Cb 0.29 -0.10 0.07 0.00 -0.64 0.00 0.00 41.12 40.73 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 -1.10 1.37 -3.95 -1.24 1.13 -1.12 -4.92 117.38 107.54 2r5h n GLN 461 Ca 0.01 -1.85 -0.10 0.00 -1.94 0.00 0.00 57.00 53.13 2r5h n GLN 461 Cb 0.01 -1.11 -0.11 0.00 0.11 0.00 0.00 30.24 29.14 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 -1.65 0.20 0.06 1.08 2.99 -0.09 -5.03 117.98 115.54 2r5h s PHE 462 Ca 0.16 -0.43 -0.27 0.00 0.00 0.00 0.00 56.93 56.39 2r5h s PHE 462 Cb 0.14 -0.15 -0.17 0.00 0.00 0.00 0.00 43.02 42.83 2r5h s PHE 462 CO 0.01 -0.23 1.57 -1.00 -0.00 0.00 0.00 175.22 175.58 2r5h h PRO 463 N 4.48 -0.37 -0.15 0.24 0.13 -1.97 0.89 132.00 135.25 2r5h h PRO 463 Ca -0.32 0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.83 2r5h h PRO 463 Cb 1.20 0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 2r5h h PRO 463 CO 0.42 -0.18 0.07 1.25 -0.23 0.00 0.00 178.00 179.33 2r5h h LEU 464 N -0.48 0.20 0.00 1.56 6.46 -1.94 -1.69 115.31 119.41 2r5h h LEU 464 Ca -0.04 -0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.59 2r5h h LEU 464 Cb 0.36 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.24 2r5h h LEU 464 CO 0.06 0.28 0.00 0.61 -0.62 0.00 0.00 178.44 178.77 2r5h n GLY 465 N -0.77 -3.17 0.06 3.75 0.00 -1.10 -0.51 105.19 103.43 2r5h n GLY 465 Ca -0.05 0.49 0.04 0.00 0.00 0.00 0.00 46.02 46.50 2r5h n GLY 465 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r5h n ARG 466 N -1.93 -0.01 0.03 1.61 1.74 0.31 0.46 116.66 118.87 2r5h n ARG 466 Ca 0.00 0.26 -0.12 0.00 -0.77 0.00 0.00 57.85 57.22 2r5h n ARG 466 Cb 0.00 -0.44 -0.09 0.00 -1.02 0.00 0.00 32.46 30.92 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 -0.15 -0.66 5.56 1.57 -1.00 -2.84 116.57 119.04 2r5h h LYS 467 Ca 0.13 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.99 2r5h h LYS 467 Cb 0.31 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.60 2r5h h LYS 467 CO -0.15 0.33 0.36 0.35 -0.57 0.00 0.00 179.45 179.76 2r5h h PHE 468 N -0.79 0.65 -0.65 -1.35 3.57 1.25 -1.03 116.94 118.60 2r5h h PHE 468 Ca -0.02 0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.64 2r5h h PHE 468 Cb 0.55 -0.20 -0.12 0.00 2.79 0.00 0.00 35.95 38.97 2r5h h PHE 468 CO 0.10 0.30 -0.16 1.25 -2.23 0.00 0.00 178.31 177.57 2r5h h LEU 469 N 0.65 -0.61 0.00 0.59 5.85 -0.03 -1.50 115.31 120.27 2r5h h LEU 469 Ca 0.30 0.19 0.00 0.00 0.84 0.00 0.00 57.88 59.22 2r5h h LEU 469 Cb 0.21 0.40 0.00 0.00 0.37 0.00 0.00 40.66 41.65 2r5h h LEU 469 CO -0.20 -0.21 0.00 -0.11 -0.34 0.00 0.00 178.44 177.58 2r5h n LEU 470 N -5.44 0.00 0.00 2.25 0.00 -0.41 -4.40 117.00 109.01 2r5h n LEU 470 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.09 2r5h n LEU 470 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.76 2r5h n LEU 470 CO 0.04 0.00 0.00 1.67 0.00 0.00 0.00 177.39 179.10 2r5h n GLN 471 N -0.76 0.00 -0.13 1.96 0.00 -0.59 -5.07 117.38 112.79 2r5h n GLN 471 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.07 2r5h n GLN 471 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.27 2r5h n GLN 471 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95