#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ogm s THR 4 N 0.00 4.82 0.37 4.28 2.01 -1.26 -5.04 115.64 120.82 1ogm s THR 4 Ca 0.00 1.60 -0.17 0.00 0.31 0.00 0.00 61.69 63.43 1ogm s THR 4 Cb 0.00 -4.10 -0.10 0.00 0.01 0.00 0.00 72.50 68.31 1ogm s THR 4 CO 0.00 0.33 0.83 0.00 -0.69 0.00 0.00 174.62 175.08 1ogm s ALA 5 N 0.21 3.21 -0.67 7.40 0.00 -1.26 -5.03 121.76 125.61 1ogm s ALA 5 Ca 0.39 0.18 -0.06 0.00 0.00 0.00 0.00 51.96 52.46 1ogm s ALA 5 Cb -0.20 -2.92 0.18 0.00 0.00 0.00 0.00 23.12 20.17 1ogm s ALA 5 CO 0.22 0.23 0.53 -0.80 0.00 0.00 0.00 175.76 175.94 1ogm s ASN 6 N -2.27 5.71 0.48 0.00 0.01 -1.26 -5.02 114.94 112.59 1ogm s ASN 6 Ca 0.57 -2.75 0.05 0.00 -0.71 0.00 0.00 52.86 50.03 1ogm s ASN 6 Cb -0.10 -1.97 0.02 0.00 0.41 0.00 0.00 41.25 39.62 1ogm s ASN 6 CO 0.16 -0.45 0.66 0.42 -1.51 0.00 0.00 177.10 176.38 1ogm s THR 7 N 0.09 2.84 -0.03 1.60 -4.23 -1.26 -0.62 115.64 114.03 1ogm s THR 7 Ca 0.16 -0.86 -0.02 0.00 -1.18 0.00 0.00 61.69 59.80 1ogm s THR 7 Cb -0.18 -2.98 0.02 0.00 1.34 0.00 0.00 72.50 70.71 1ogm s THR 7 CO -0.05 0.00 0.07 -2.28 -0.54 0.00 0.00 174.62 171.82 1ogm s HIS 8 N -2.53 -0.06 -0.26 3.99 2.46 -1.26 -4.94 115.29 112.69 1ogm s HIS 8 Ca 0.56 0.23 -0.04 0.00 0.47 0.00 0.00 55.06 56.28 1ogm s HIS 8 Cb -0.10 -0.09 0.09 0.00 -0.13 0.00 0.00 32.58 32.35 1ogm s HIS 8 CO 0.35 -0.08 0.14 0.00 -2.47 0.00 0.00 174.74 172.68 1ogm n GLY 10 N 5.27 5.05 0.09 0.00 0.00 -0.47 -4.99 105.19 110.13 1ogm n GLY 10 Ca -0.06 -1.61 0.13 0.00 0.00 0.00 0.00 46.02 44.48 1ogm n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ogm n ALA 11 N -3.00 2.36 -0.08 4.61 0.00 -1.26 -3.86 120.51 119.28 1ogm n ALA 11 Ca 0.00 -0.06 -0.16 0.00 0.00 0.00 0.00 53.44 53.22 1ogm n ALA 11 Cb 0.00 -1.44 -0.12 0.00 0.00 0.00 0.00 19.45 17.89 1ogm n ALA 11 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1ogm h ASP 12 N 0.00 0.00 -5.04 0.00 3.04 -1.96 -3.40 116.42 109.06 1ogm h ASP 12 Ca 0.00 -0.81 -0.03 0.00 -3.24 0.00 0.00 57.03 52.95 1ogm h ASP 12 Cb 0.70 0.00 -0.12 0.00 -1.04 0.00 0.00 39.33 38.87 1ogm h ASP 12 CO 0.00 1.14 0.06 0.72 -2.04 0.00 0.00 179.24 179.12 1ogm s PHE 13 N -2.25 -0.34 -0.04 4.15 -0.12 -1.25 -0.98 117.98 117.16 1ogm s PHE 13 Ca -0.22 0.06 -0.02 0.00 -0.05 0.00 0.00 56.93 56.71 1ogm s PHE 13 Cb -0.00 0.40 0.03 0.00 -0.63 0.00 0.00 43.02 42.82 1ogm s PHE 13 CO 0.64 -0.79 0.06 0.00 -0.05 0.00 0.00 175.22 175.07 1ogm s THR 15 N 1.93 2.47 0.25 0.00 -4.23 0.32 -1.44 115.64 114.94 1ogm s THR 15 Ca 0.02 -1.99 -0.10 0.00 -1.18 0.00 0.00 61.69 58.44 1ogm s THR 15 Cb -0.12 -2.81 -0.01 0.00 1.34 0.00 0.00 72.50 70.90 1ogm s THR 15 CO -0.03 -0.16 0.42 -1.66 -0.54 0.00 0.00 174.62 172.65 1ogm s TRP 16 N -2.56 0.57 0.28 3.99 -2.14 -1.26 -4.25 118.94 113.56 1ogm s TRP 16 Ca 0.35 -0.90 0.02 0.00 2.66 0.00 0.00 56.10 58.24 1ogm s TRP 16 Cb 0.02 0.04 -0.04 0.00 -3.10 0.00 0.00 33.47 30.39 1ogm s TRP 16 CO 0.19 -0.95 0.15 -0.46 -2.66 0.00 0.00 176.95 173.22 1ogm s TRP 17 N -3.92 1.51 -0.04 1.66 -0.11 -1.26 -1.65 118.94 115.12 1ogm s TRP 17 Ca 0.26 -1.37 0.01 0.00 1.22 0.00 0.00 56.10 56.22 1ogm s TRP 17 Cb 0.01 -0.79 0.02 0.00 -1.50 0.00 0.00 33.47 31.21 1ogm s TRP 17 CO 0.11 -0.55 -0.05 -1.01 -4.62 0.00 0.00 176.95 170.82 1ogm s HIS 18 N -3.73 0.78 -1.97 5.86 3.76 -1.26 -4.97 115.29 113.76 1ogm s HIS 18 Ca 0.37 -0.22 0.29 0.00 -0.15 0.00 0.00 55.06 55.35 1ogm s HIS 18 Cb 0.06 -0.67 1.70 0.00 1.11 0.00 0.00 32.58 34.77 1ogm s HIS 18 CO 0.17 -0.18 2.05 -0.40 -0.85 0.00 0.00 174.74 175.52 1ogm n ASP 19 N 3.93 0.00 -0.92 1.40 5.68 -1.26 -3.40 116.55 121.98 1ogm n ASP 19 Ca -0.25 -0.85 0.03 0.00 -0.50 0.00 0.00 54.79 53.22 1ogm n ASP 19 Cb 0.51 -0.02 0.16 0.00 -1.14 0.00 0.00 41.12 40.63 1ogm n ASP 19 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1ogm n SER 20 N -1.02 1.80 -4.76 -1.12 3.41 -1.26 -5.06 113.62 105.61 1ogm n SER 20 Ca 0.21 -3.49 -0.40 0.00 -0.26 0.00 0.00 58.87 54.93 1ogm n SER 20 Cb 0.11 -0.47 0.02 0.00 -0.26 0.00 0.00 64.21 63.61 1ogm n SER 20 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1ogm s GLY 21 N -3.04 2.92 -0.05 5.00 0.00 -1.22 -1.66 107.32 109.27 1ogm s GLY 21 Ca 0.38 1.47 -0.01 0.00 0.00 0.00 0.00 44.72 46.57 1ogm s GLY 21 CO -0.08 2.08 0.01 1.85 0.00 0.00 0.00 173.10 176.96 1ogm s GLU 22 N -2.53 0.33 -0.22 2.90 2.12 -0.40 -4.83 118.70 116.07 1ogm s GLU 22 Ca 0.63 0.16 -0.26 0.00 0.36 0.00 0.00 54.97 55.86 1ogm s GLU 22 Cb -0.44 -0.68 -0.00 0.00 0.26 0.00 0.00 34.13 33.27 1ogm s GLU 22 CO 0.56 -0.25 0.90 0.42 -0.54 0.00 0.00 175.26 176.35 1ogm s ILE 23 N 1.67 4.79 -0.30 -3.70 -1.09 -1.26 -1.38 121.20 119.93 1ogm s ILE 23 Ca -0.01 1.74 -0.10 0.00 -2.23 0.00 0.00 60.65 60.05 1ogm s ILE 23 Cb -0.13 -4.19 0.16 0.00 -1.58 0.00 0.00 42.46 36.73 1ogm s ILE 23 CO -0.03 -0.08 0.82 0.21 -1.23 0.00 0.00 174.94 174.62 1ogm s ASN 24 N 1.26 -0.90 0.00 3.58 3.84 -1.26 -5.02 114.94 116.44 1ogm s ASN 24 Ca 0.39 0.95 0.13 0.00 0.21 0.00 0.00 52.86 54.54 1ogm s ASN 24 Cb -0.16 1.91 0.25 0.00 -0.55 0.00 0.00 41.25 42.70 1ogm s ASN 24 CO 0.08 -0.17 1.13 0.35 -2.79 0.00 0.00 177.10 175.70 1ogm n THR 25 N 5.29 0.53 0.00 -5.21 -2.24 -1.26 -4.79 114.28 106.60 1ogm n THR 25 Ca -0.08 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 1ogm n THR 25 Cb 0.51 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 1ogm n THR 25 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ogm n GLN 26 N 0.74 1.75 -4.35 -0.78 1.13 -1.26 -4.99 117.38 109.62 1ogm n GLN 26 Ca 0.11 0.00 -0.19 0.00 -1.94 0.00 0.00 57.00 54.98 1ogm n GLN 26 Cb 0.40 -0.76 -0.09 0.00 0.11 0.00 0.00 30.24 29.91 1ogm n GLN 26 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1ogm s THR 27 N -1.51 0.38 0.52 5.09 -4.23 -1.26 -4.56 115.64 110.07 1ogm s THR 27 Ca 0.00 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.29 1ogm s THR 27 Cb 0.00 -2.51 -0.06 0.00 1.34 0.00 0.00 72.50 71.27 1ogm s THR 27 CO 0.00 0.00 1.27 -2.84 -0.54 0.00 0.00 174.62 172.51 1ogm s PRO 28 N -3.81 3.36 0.78 3.99 0.02 -1.24 -4.50 135.00 133.60 1ogm s PRO 28 Ca 0.35 2.01 -0.12 0.00 0.02 0.00 0.00 61.00 63.26 1ogm s PRO 28 Cb 0.05 -2.28 0.06 0.00 0.02 0.00 0.00 34.50 32.35 1ogm s PRO 28 CO 0.17 -0.94 1.11 0.14 -0.33 0.00 0.00 177.00 177.15 1ogm s VAL 29 N -1.43 3.00 0.71 3.83 -7.23 -1.26 -5.03 120.40 112.99 1ogm s VAL 29 Ca 0.69 0.32 -0.16 0.00 -1.81 0.00 0.00 61.98 61.03 1ogm s VAL 29 Cb -0.35 -3.19 0.03 0.00 0.56 0.00 0.00 36.38 33.43 1ogm s VAL 29 CO 0.41 -0.42 1.22 -1.10 -0.31 0.00 0.00 175.10 174.90 1ogm s GLN 30 N -5.30 2.22 0.26 4.82 -1.52 -1.26 -4.90 119.66 113.97 1ogm s GLN 30 Ca 0.60 1.81 -0.03 0.00 -1.95 0.00 0.00 55.36 55.79 1ogm s GLN 30 Cb -0.13 -1.84 0.52 0.00 -0.22 0.00 0.00 33.01 31.35 1ogm s GLN 30 CO 0.53 -1.79 1.69 -1.35 -0.25 0.00 0.00 175.29 174.12 1ogm h PRO 31 N -0.14 0.30 -0.16 2.91 0.11 -2.02 -1.37 132.00 131.63 1ogm h PRO 31 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1ogm h PRO 31 Cb 1.30 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1ogm h PRO 31 CO 0.50 0.20 0.00 0.41 -0.21 0.00 0.00 178.00 178.90 1ogm n GLY 32 N -1.35 0.27 3.98 -0.55 0.00 -1.26 -4.77 105.19 101.51 1ogm n GLY 32 Ca 0.16 -0.42 -0.19 0.00 0.00 0.00 0.00 46.02 45.57 1ogm n GLY 32 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ogm s ASN 33 N -1.57 5.95 -0.08 1.61 0.01 -0.52 -4.80 114.94 115.55 1ogm s ASN 33 Ca 0.32 -0.19 0.01 0.00 -0.71 0.00 0.00 52.86 52.29 1ogm s ASN 33 Cb 0.17 -1.25 0.02 0.00 0.41 0.00 0.00 41.25 40.60 1ogm s ASN 33 CO 0.26 -0.40 -0.09 0.54 -1.51 0.00 0.00 177.10 175.90 1ogm s VAL 34 N -2.17 0.98 0.11 1.60 0.11 -0.67 -4.75 120.40 115.62 1ogm s VAL 34 Ca 0.44 -0.35 -0.31 0.00 -2.93 0.00 0.00 61.98 58.83 1ogm s VAL 34 Cb -0.09 -0.95 -0.10 0.00 -1.53 0.00 0.00 36.38 33.71 1ogm s VAL 34 CO 0.31 0.33 1.73 -0.60 -3.33 0.00 0.00 175.10 173.54 1ogm s ARG 35 N 1.04 4.17 0.03 1.54 3.52 -1.26 -1.27 118.95 126.71 1ogm s ARG 35 Ca -0.08 2.47 0.07 0.00 -0.13 0.00 0.00 55.73 58.06 1ogm s ARG 35 Cb -0.15 -3.51 -0.03 0.00 -1.56 0.00 0.00 34.95 29.70 1ogm s ARG 35 CO -0.01 -0.77 -0.17 -1.14 -0.81 0.00 0.00 175.30 172.40 1ogm s GLN 36 N 2.41 2.14 0.16 5.12 0.74 -0.48 -2.13 119.66 127.63 1ogm s GLN 36 Ca 0.77 -0.94 -0.34 0.00 0.05 0.00 0.00 55.36 54.90 1ogm s GLN 36 Cb -0.44 -2.22 -0.14 0.00 1.10 0.00 0.00 33.01 31.32 1ogm s GLN 36 CO 0.34 0.55 1.57 0.45 -0.55 0.00 0.00 175.29 177.65 1ogm n SER 37 N 1.64 3.05 -0.07 6.67 2.88 -0.29 -4.44 113.62 123.07 1ogm n SER 37 Ca -0.16 1.09 0.14 0.00 -1.33 0.00 0.00 58.87 58.61 1ogm n SER 37 Cb 0.52 -1.42 0.61 0.00 -0.75 0.00 0.00 64.21 63.18 1ogm n SER 37 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ogm n HIS 38 N 3.35 0.00 0.00 0.66 1.44 -1.26 -4.37 115.22 115.04 1ogm n HIS 38 Ca 0.17 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.88 1ogm n HIS 38 Cb 0.29 -0.24 0.00 0.00 0.12 0.00 0.00 29.99 30.16 1ogm n HIS 38 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 176.34 174.70 1ogm n LYS 39 N -1.11 2.51 -4.92 -1.40 4.81 -1.26 -4.39 118.16 112.40 1ogm n LYS 39 Ca 0.13 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.30 1ogm n LYS 39 Cb 0.28 -0.84 -0.15 0.00 0.02 0.00 0.00 35.03 34.34 1ogm n LYS 39 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1ogm s TYR 40 N -1.68 1.95 0.07 5.64 1.51 -1.26 -0.65 117.35 122.92 1ogm s TYR 40 Ca 0.00 -0.37 0.06 0.00 -1.01 0.00 0.00 57.07 55.74 1ogm s TYR 40 Cb 0.00 -1.21 -0.04 0.00 -0.11 0.00 0.00 41.96 40.60 1ogm s TYR 40 CO 0.00 0.02 -0.08 -1.54 -1.11 0.00 0.00 175.55 172.84 1ogm s SER 41 N -0.80 4.52 -0.04 2.29 1.04 -0.42 -4.74 113.70 115.54 1ogm s SER 41 Ca 0.08 -0.29 0.04 0.00 0.48 0.00 0.00 55.95 56.27 1ogm s SER 41 Cb -0.09 -0.95 -0.00 0.00 0.10 0.00 0.00 66.02 65.08 1ogm s SER 41 CO 0.00 0.21 -0.17 -0.69 0.98 0.00 0.00 173.24 173.58 1ogm s VAL 42 N -1.14 1.42 0.08 5.02 1.01 -1.26 -2.25 120.40 123.27 1ogm s VAL 42 Ca 0.20 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.49 1ogm s VAL 42 Cb -0.11 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 1ogm s VAL 42 CO 0.12 0.41 -0.08 -1.10 0.00 0.00 0.00 175.10 174.45 1ogm s GLN 43 N 0.02 0.72 -0.03 2.72 -0.21 -0.36 -1.50 119.66 121.03 1ogm s GLN 43 Ca -0.03 -1.09 0.04 0.00 0.02 0.00 0.00 55.36 54.29 1ogm s GLN 43 Cb -0.11 -0.29 -0.00 0.00 1.00 0.00 0.00 33.01 33.60 1ogm s GLN 43 CO 0.02 0.02 -0.14 0.08 -2.12 0.00 0.00 175.29 173.15 1ogm s VAL 44 N -2.59 1.17 0.06 1.09 1.01 -0.08 -0.68 120.40 120.38 1ogm s VAL 44 Ca 0.03 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.46 1ogm s VAL 44 Cb -0.02 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 1ogm s VAL 44 CO -0.02 0.34 -0.14 -0.55 0.00 0.00 0.00 175.10 174.73 1ogm s SER 45 N -0.07 1.70 0.36 3.32 0.15 -0.52 -0.64 113.70 117.99 1ogm s SER 45 Ca 0.00 -0.58 -0.26 0.00 0.70 0.00 0.00 55.95 55.81 1ogm s SER 45 Cb -0.09 -0.07 -0.12 0.00 -1.71 0.00 0.00 66.02 64.04 1ogm s SER 45 CO 0.01 -0.05 1.00 0.18 1.20 0.00 0.00 173.24 175.58 1ogm n LEU 46 N 1.42 2.15 -4.67 3.45 4.77 -1.26 -0.51 117.00 122.34 1ogm n LEU 46 Ca -0.20 1.10 -0.49 0.00 -0.03 0.00 0.00 56.01 56.39 1ogm n LEU 46 Cb 0.54 -1.32 -0.05 0.00 -2.33 0.00 0.00 43.42 40.26 1ogm n LEU 46 CO 0.22 -1.46 1.32 0.00 -1.33 0.00 0.00 177.39 176.14 1ogm n ALA 47 N -0.14 0.80 -0.99 -1.18 0.00 -0.76 -2.35 120.51 115.89 1ogm n ALA 47 Ca 0.09 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1ogm n ALA 47 Cb 0.36 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.42 1ogm n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ogm n GLY 48 N 3.87 0.89 0.07 0.00 0.00 -1.26 -4.91 105.19 103.85 1ogm n GLY 48 Ca 0.21 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.34 1ogm n GLY 48 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ogm n THR 49 N -2.18 0.00 -3.94 2.61 -2.24 -0.99 -4.99 114.28 102.54 1ogm n THR 49 Ca 0.00 -0.04 -0.29 0.00 -2.27 0.00 0.00 64.05 61.46 1ogm n THR 49 Cb 0.00 0.75 0.01 0.00 -2.10 0.00 0.00 70.33 68.99 1ogm n THR 49 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1ogm n ASN 50 N -1.28 -2.96 -3.51 3.42 4.05 -1.26 -4.93 115.26 108.78 1ogm n ASN 50 Ca 0.06 -0.88 -0.27 0.00 0.45 0.00 0.00 54.58 53.94 1ogm n ASN 50 Cb 0.35 -3.54 -0.09 0.00 1.23 0.00 0.00 39.78 37.73 1ogm n ASN 50 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 1ogm n ASN 51 N -2.87 2.11 -4.77 1.20 4.05 -1.26 -5.11 115.26 108.61 1ogm n ASN 51 Ca -0.08 -3.05 -0.39 0.00 0.45 0.00 0.00 54.58 51.51 1ogm n ASN 51 Cb 0.58 -0.67 -0.06 0.00 1.23 0.00 0.00 39.78 40.86 1ogm n ASN 51 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1ogm s PHE 52 N -1.50 3.75 -0.02 1.20 0.40 -1.26 -4.32 117.98 116.22 1ogm s PHE 52 Ca 0.33 1.32 0.07 0.00 -0.60 0.00 0.00 56.93 58.06 1ogm s PHE 52 Cb 0.08 -2.65 -0.02 0.00 0.51 0.00 0.00 43.02 40.94 1ogm s PHE 52 CO -0.11 0.40 -0.25 -1.01 0.70 0.00 0.00 175.22 174.96 1ogm s HIS 53 N -0.47 2.24 0.37 0.36 3.76 0.18 -4.88 115.29 116.86 1ogm s HIS 53 Ca 0.33 -0.46 -0.28 0.00 -0.15 0.00 0.00 55.06 54.50 1ogm s HIS 53 Cb -0.20 -1.45 -0.10 0.00 1.11 0.00 0.00 32.58 31.94 1ogm s HIS 53 CO 0.20 -0.06 1.39 -0.51 -0.85 0.00 0.00 174.74 174.91 1ogm s ASP 54 N -0.52 6.46 -0.09 1.40 1.01 0.21 -0.91 116.67 124.24 1ogm s ASP 54 Ca 0.08 2.86 -0.01 0.00 0.71 0.00 0.00 52.55 56.19 1ogm s ASP 54 Cb -0.10 -2.66 0.03 0.00 1.01 0.00 0.00 42.92 41.20 1ogm s ASP 54 CO -0.00 -0.77 -0.03 -0.55 0.21 0.00 0.00 175.17 174.02 1ogm s SER 55 N -0.38 1.81 0.34 0.27 0.15 -0.56 -4.26 113.70 111.07 1ogm s SER 55 Ca 0.53 -0.18 -0.29 0.00 0.70 0.00 0.00 55.95 56.71 1ogm s SER 55 Cb -0.43 -0.61 -0.11 0.00 -1.71 0.00 0.00 66.02 63.16 1ogm s SER 55 CO 0.57 -0.15 1.54 0.33 1.20 0.00 0.00 173.24 176.73 1ogm n PHE 56 N 5.00 2.92 -3.81 3.44 7.35 -0.66 -4.20 117.46 127.51 1ogm n PHE 56 Ca -0.10 0.35 -0.37 0.00 -0.76 0.00 0.00 57.45 56.57 1ogm n PHE 56 Cb 0.50 -2.56 -0.13 0.00 0.35 0.00 0.00 39.48 37.64 1ogm n PHE 56 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1ogm s VAL 57 N -0.57 3.47 0.64 -2.13 1.01 -1.26 -4.42 120.40 117.14 1ogm s VAL 57 Ca 0.59 -1.26 -0.12 0.00 0.00 0.00 0.00 61.98 61.18 1ogm s VAL 57 Cb -0.49 -2.99 -0.02 0.00 0.00 0.00 0.00 36.38 32.89 1ogm s VAL 57 CO 0.56 -0.17 1.05 -0.31 0.00 0.00 0.00 175.10 176.23 1ogm s TYR 58 N 1.34 3.22 0.00 5.22 1.51 -0.04 -1.13 117.35 127.47 1ogm s TYR 58 Ca -0.03 1.42 0.00 0.00 -1.01 0.00 0.00 57.07 57.45 1ogm s TYR 58 Cb -0.20 -2.87 -0.00 0.00 -0.11 0.00 0.00 41.96 38.78 1ogm s TYR 58 CO 0.01 -1.02 -0.02 -2.00 -1.11 0.00 0.00 175.55 171.41 1ogm s GLU 59 N -4.79 0.15 -0.02 -0.62 2.12 -0.91 -1.62 118.70 113.01 1ogm s GLU 59 Ca 0.59 -0.14 0.03 0.00 0.36 0.00 0.00 54.97 55.80 1ogm s GLU 59 Cb -0.13 -0.09 0.00 0.00 0.26 0.00 0.00 34.13 34.16 1ogm s GLU 59 CO 0.49 0.02 -0.09 0.45 -0.54 0.00 0.00 175.26 175.59 1ogm s SER 60 N -0.25 1.22 0.12 -1.70 0.15 0.30 -4.67 113.70 108.87 1ogm s SER 60 Ca -0.02 -0.19 0.08 0.00 0.70 0.00 0.00 55.95 56.52 1ogm s SER 60 Cb -0.02 -0.30 -0.04 0.00 -1.71 0.00 0.00 66.02 63.95 1ogm s SER 60 CO -0.00 0.07 -0.20 0.27 1.20 0.00 0.00 173.24 174.59 1ogm s ILE 61 N 0.14 1.69 0.13 6.45 -4.36 -1.26 -1.54 121.20 122.46 1ogm s ILE 61 Ca -0.02 -1.64 -0.35 0.00 -0.26 0.00 0.00 60.65 58.38 1ogm s ILE 61 Cb -0.08 -1.61 -0.15 0.00 1.25 0.00 0.00 42.46 41.88 1ogm s ILE 61 CO 0.00 -0.15 1.53 -2.65 0.24 0.00 0.00 174.94 173.91 1ogm n PRO 62 N 0.86 1.90 -0.85 0.37 -0.02 -1.26 -0.74 135.00 135.25 1ogm n PRO 62 Ca -0.18 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1ogm n PRO 62 Cb 0.55 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1ogm n PRO 62 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ogm n ARG 63 N 3.28 -0.63 -1.32 -0.52 1.74 -1.26 -4.05 116.66 113.90 1ogm n ARG 63 Ca 0.17 0.16 -0.11 0.00 -0.77 0.00 0.00 57.85 57.30 1ogm n ARG 63 Cb 0.26 -3.98 -0.05 0.00 -1.02 0.00 0.00 32.46 27.67 1ogm n ARG 63 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1ogm n ASN 64 N -0.32 -5.14 0.00 0.55 5.03 0.08 -1.07 115.26 114.40 1ogm n ASN 64 Ca 0.00 0.27 0.00 0.00 0.87 0.00 0.00 54.58 55.72 1ogm n ASN 64 Cb 0.16 -3.59 0.00 0.00 -1.02 0.00 0.00 39.78 35.32 1ogm n ASN 64 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ogm n GLY 65 N -0.54 2.51 0.13 7.41 0.00 -1.26 -4.04 105.19 109.40 1ogm n GLY 65 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1ogm n GLY 65 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1ogm h ASN 66 N 0.00 0.00 0.00 1.61 -0.26 -1.39 -3.29 115.58 112.25 1ogm h ASN 66 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1ogm h ASN 66 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1ogm h ASN 66 CO 0.00 0.61 0.00 0.61 -1.06 0.00 0.00 177.43 177.59 1ogm n GLY 67 N 0.73 -0.31 3.48 2.83 0.00 -1.19 -0.61 105.19 110.11 1ogm n GLY 67 Ca 0.00 -1.05 -0.44 0.00 0.00 0.00 0.00 46.02 44.53 1ogm n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ogm n ARG 68 N 0.00 3.33 -4.48 1.61 1.74 -1.26 -4.87 116.66 112.73 1ogm n ARG 68 Ca 0.00 -3.71 -0.29 0.00 -0.77 0.00 0.00 57.85 53.08 1ogm n ARG 68 Cb 0.00 -3.15 -0.13 0.00 -1.02 0.00 0.00 32.46 28.16 1ogm n ARG 68 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1ogm s ILE 69 N 2.17 2.34 0.02 0.55 -4.36 -1.26 -1.54 121.20 119.11 1ogm s ILE 69 Ca 0.45 -1.64 0.10 0.00 -0.26 0.00 0.00 60.65 59.31 1ogm s ILE 69 Cb -0.01 -2.02 -0.22 0.00 1.25 0.00 0.00 42.46 41.46 1ogm s ILE 69 CO 0.02 0.15 0.89 0.22 0.24 0.00 0.00 174.94 176.46 1ogm h TYR 70 N 4.04 0.01 -3.94 1.37 3.20 -1.94 -3.42 116.97 116.29 1ogm h TYR 70 Ca -0.50 -0.01 -0.30 0.00 3.14 0.00 0.00 58.73 61.07 1ogm h TYR 70 Cb 1.16 -0.00 -0.24 0.00 1.54 0.00 0.00 36.73 39.19 1ogm h TYR 70 CO 0.58 1.01 -0.74 0.00 -1.64 0.00 0.00 178.16 177.36 1ogm s ALA 71 N -2.64 0.51 -0.84 1.82 0.00 -1.26 -1.33 121.76 118.02 1ogm s ALA 71 Ca -0.03 -0.52 0.17 0.00 0.00 0.00 0.00 51.96 51.58 1ogm s ALA 71 Cb 0.09 -0.02 0.72 0.00 0.00 0.00 0.00 23.12 23.90 1ogm s ALA 71 CO 0.82 0.04 1.53 -0.35 0.00 0.00 0.00 175.76 177.80 1ogm n PRO 72 N 2.13 0.06 -0.01 0.00 -0.04 -1.26 -1.65 135.00 134.23 1ogm n PRO 72 Ca -0.18 0.31 0.13 0.00 -0.04 0.00 0.00 63.50 63.71 1ogm n PRO 72 Cb 0.56 -1.61 0.30 0.00 -0.04 0.00 0.00 33.50 32.71 1ogm n PRO 72 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1ogm n THR 73 N -1.73 0.03 -2.34 0.52 -2.24 -1.26 -4.74 114.28 102.52 1ogm n THR 73 Ca 0.03 -0.40 -0.35 0.00 -2.27 0.00 0.00 64.05 61.06 1ogm n THR 73 Cb 0.18 1.00 -0.01 0.00 -2.10 0.00 0.00 70.33 69.40 1ogm n THR 73 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1ogm s ASP 74 N -1.96 5.94 0.47 3.42 1.01 -0.66 -5.00 116.67 119.90 1ogm s ASP 74 Ca 0.33 2.11 -0.24 0.00 0.71 0.00 0.00 52.55 55.46 1ogm s ASP 74 Cb 0.20 -2.58 -0.07 0.00 1.01 0.00 0.00 42.92 41.48 1ogm s ASP 74 CO 0.31 -1.06 1.40 -2.84 0.21 0.00 0.00 175.17 173.19 1ogm s PRO 75 N -3.22 3.55 0.39 8.23 0.02 -1.26 -4.92 135.00 137.79 1ogm s PRO 75 Ca 0.70 2.36 -0.27 0.00 0.02 0.00 0.00 61.00 63.81 1ogm s PRO 75 Cb -0.22 -2.55 -0.10 0.00 0.02 0.00 0.00 34.50 31.65 1ogm s PRO 75 CO 0.25 -0.90 1.42 -1.25 -0.33 0.00 0.00 177.00 176.19 1ogm s PRO 76 N -2.56 4.06 -1.46 5.54 0.04 -1.26 -3.18 135.00 136.17 1ogm s PRO 76 Ca 0.64 2.43 -0.05 0.00 0.04 0.00 0.00 61.00 64.06 1ogm s PRO 76 Cb -0.43 -2.90 0.01 0.00 0.04 0.00 0.00 34.50 31.22 1ogm s PRO 76 CO 0.54 -0.52 0.65 0.09 0.04 0.00 0.00 177.00 177.79 1ogm n ASN 77 N 0.36 -5.97 -1.01 6.66 5.03 0.22 -4.90 115.26 115.64 1ogm n ASN 77 Ca 0.02 -0.30 0.11 0.00 0.87 0.00 0.00 54.58 55.27 1ogm n ASN 77 Cb 0.41 -4.76 0.17 0.00 -1.02 0.00 0.00 39.78 34.57 1ogm n ASN 77 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1ogm n SER 78 N -2.37 3.19 -3.48 6.41 3.41 -1.19 -4.96 113.62 114.63 1ogm n SER 78 Ca -0.09 -1.94 -0.23 0.00 -0.26 0.00 0.00 58.87 56.35 1ogm n SER 78 Cb 0.61 -0.18 0.08 0.00 -0.26 0.00 0.00 64.21 64.45 1ogm n SER 78 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1ogm n ASN 79 N 1.31 -5.85 0.10 4.04 5.15 -1.21 -4.91 115.26 113.89 1ogm n ASN 79 Ca 0.17 -0.53 0.12 0.00 -0.60 0.00 0.00 54.58 53.73 1ogm n ASN 79 Cb 0.56 -4.90 0.15 0.00 -0.53 0.00 0.00 39.78 35.06 1ogm n ASN 79 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 1ogm h THR 80 N -2.55 0.00 -3.90 -0.44 1.35 -1.65 -3.46 112.91 102.25 1ogm h THR 80 Ca -0.55 -0.71 -0.53 0.00 -0.55 0.00 0.00 66.41 64.07 1ogm h THR 80 Cb 1.35 1.37 0.08 0.00 -1.73 0.00 0.00 68.15 69.23 1ogm h THR 80 CO 0.54 0.00 0.68 -0.22 -0.25 0.00 0.00 175.52 176.27 1ogm s LEU 81 N -4.87 4.38 0.33 3.87 2.96 -0.69 -4.46 118.68 120.20 1ogm s LEU 81 Ca 0.05 2.80 -0.29 0.00 -0.22 0.00 0.00 54.13 56.47 1ogm s LEU 81 Cb 0.11 -3.67 -0.12 0.00 0.50 0.00 0.00 46.19 43.01 1ogm s LEU 81 CO 0.72 -0.66 1.45 -0.67 -1.32 0.00 0.00 176.35 175.87 1ogm n ASP 82 N 0.65 3.40 0.26 3.68 -0.08 -1.26 -4.86 116.55 118.34 1ogm n ASP 82 Ca 0.00 1.19 0.18 0.00 -1.51 0.00 0.00 54.79 54.65 1ogm n ASP 82 Cb 0.41 -1.55 0.85 0.00 2.34 0.00 0.00 41.12 43.17 1ogm n ASP 82 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1ogm h SER 83 N 3.45 0.00 0.89 1.67 4.64 -1.93 -2.04 113.55 120.23 1ogm h SER 83 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1ogm h SER 83 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1ogm h SER 83 CO 0.69 0.00 -0.15 -1.54 -0.87 0.00 0.00 176.83 174.96 1ogm n SER 84 N -2.81 0.19 -4.66 4.97 3.41 -1.26 -4.83 113.62 108.63 1ogm n SER 84 Ca -0.01 0.29 -0.41 0.00 -0.26 0.00 0.00 58.87 58.48 1ogm n SER 84 Cb 0.15 -0.30 -0.04 0.00 -0.26 0.00 0.00 64.21 63.77 1ogm n SER 84 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1ogm s VAL 85 N -3.01 4.88 -0.39 -3.33 1.01 -0.77 -5.02 120.40 113.77 1ogm s VAL 85 Ca 0.13 1.57 -0.17 0.00 0.00 0.00 0.00 61.98 63.51 1ogm s VAL 85 Cb 0.18 -4.11 0.01 0.00 0.00 0.00 0.00 36.38 32.46 1ogm s VAL 85 CO 0.58 0.01 0.42 -0.62 0.00 0.00 0.00 175.10 175.49 1ogm s ASP 86 N 1.20 6.20 0.00 3.32 -1.08 -1.26 -4.95 116.67 120.10 1ogm s ASP 86 Ca 0.37 -0.51 0.17 0.00 -0.52 0.00 0.00 52.55 52.05 1ogm s ASP 86 Cb -0.16 -2.22 0.58 0.00 -1.46 0.00 0.00 42.92 39.66 1ogm s ASP 86 CO 0.11 -0.51 1.44 -0.90 0.52 0.00 0.00 175.17 175.83 1ogm n ASP 87 N 5.54 1.79 0.00 -0.34 5.75 -1.26 -4.89 116.55 123.14 1ogm n ASP 87 Ca -0.08 -1.83 0.00 0.00 -0.01 0.00 0.00 54.79 52.88 1ogm n ASP 87 Cb 0.48 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 1ogm n ASP 87 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ogm n GLY 88 N 1.11 0.63 3.21 6.12 0.00 -1.26 -1.73 105.19 113.27 1ogm n GLY 88 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1ogm n GLY 88 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ogm s ILE 89 N -2.41 1.77 0.00 -0.61 1.01 -1.26 -4.74 121.20 114.96 1ogm s ILE 89 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.74 1ogm s ILE 89 Cb 0.00 -1.50 0.00 0.00 0.01 0.00 0.00 42.46 40.97 1ogm s ILE 89 CO 0.00 0.50 0.00 -1.54 0.00 0.00 0.00 174.94 173.90 1ogm n SER 90 N 2.98 0.00 0.11 3.58 3.41 -1.26 -4.98 113.62 117.46 1ogm n SER 90 Ca -0.17 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.56 1ogm n SER 90 Cb 0.52 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.70 1ogm n SER 90 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1ogm h ILE 91 N 0.00 0.00 -0.49 -1.33 2.10 -1.96 -3.40 117.51 112.43 1ogm h ILE 91 Ca 0.00 -0.65 0.07 0.00 1.08 0.00 0.00 64.86 65.36 1ogm h ILE 91 Cb 0.00 1.44 -0.06 0.00 -1.09 0.00 0.00 36.82 37.11 1ogm h ILE 91 CO 0.00 0.00 0.15 -0.33 -1.08 0.00 0.00 178.15 176.89 1ogm h GLU 92 N 0.00 0.30 -0.96 2.19 3.07 -1.97 -1.63 114.58 115.58 1ogm h GLU 92 Ca 0.00 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1ogm h GLU 92 Cb 0.83 -0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 28.62 1ogm h GLU 92 CO 0.00 0.20 0.63 -1.35 -1.40 0.00 0.00 179.01 177.08 1ogm h PRO 93 N 0.30 1.26 0.00 2.33 0.11 -1.87 -2.05 132.00 132.09 1ogm h PRO 93 Ca 0.24 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 66.24 1ogm h PRO 93 Cb 0.27 -0.28 -0.00 0.00 0.11 0.00 0.00 31.00 31.10 1ogm h PRO 93 CO -0.27 0.84 -0.13 0.66 -0.21 0.00 0.00 178.00 178.89 1ogm h SER 94 N 1.30 0.00 -0.11 -2.05 4.64 -1.59 -2.47 113.55 113.27 1ogm h SER 94 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1ogm h SER 94 Cb -0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 1ogm h SER 94 CO -0.07 0.13 0.00 2.30 -0.87 0.00 0.00 176.83 178.31 1ogm n ILE 95 N -3.42 0.14 -0.67 0.95 -6.64 -1.11 -4.99 119.36 103.62 1ogm n ILE 95 Ca -0.01 -0.57 0.00 0.00 -1.77 0.00 0.00 62.75 60.40 1ogm n ILE 95 Cb 0.31 1.32 0.00 0.00 -1.44 0.00 0.00 39.64 39.83 1ogm n ILE 95 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1ogm n GLY 96 N 1.25 0.59 3.73 3.28 0.00 -0.93 -4.99 105.19 108.11 1ogm n GLY 96 Ca 0.14 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 1ogm n GLY 96 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ogm s LEU 97 N 0.00 4.37 0.20 0.99 2.96 -0.81 -4.71 118.68 121.68 1ogm s LEU 97 Ca 0.00 2.80 -0.19 0.00 -0.22 0.00 0.00 54.13 56.52 1ogm s LEU 97 Cb 0.00 -3.61 0.04 0.00 0.50 0.00 0.00 46.19 43.12 1ogm s LEU 97 CO 0.00 -0.90 0.58 0.54 -1.32 0.00 0.00 176.35 175.25 1ogm s ASN 98 N 0.94 -0.33 -0.15 3.68 2.20 -0.96 -4.35 114.94 115.97 1ogm s ASN 98 Ca 0.70 -0.40 0.00 0.00 -0.94 0.00 0.00 52.86 52.22 1ogm s ASN 98 Cb -0.47 0.61 0.02 0.00 -2.00 0.00 0.00 41.25 39.41 1ogm s ASN 98 CO 0.36 -1.09 -0.15 -0.32 -2.94 0.00 0.00 177.10 172.96 1ogm s MET 99 N -3.85 2.39 0.11 3.55 -2.45 -0.59 -1.96 119.30 116.51 1ogm s MET 99 Ca 0.08 -0.60 0.06 0.00 -1.25 0.00 0.00 55.69 53.98 1ogm s MET 99 Cb -0.02 -2.17 -0.04 0.00 1.25 0.00 0.00 34.83 33.85 1ogm s MET 99 CO -0.03 -0.23 -0.00 0.00 1.05 0.00 0.00 175.02 175.80 1ogm s ALA 100 N 1.46 3.26 0.03 4.11 0.00 -0.37 -0.54 121.76 129.71 1ogm s ALA 100 Ca 0.05 -1.18 -0.20 0.00 0.00 0.00 0.00 51.96 50.63 1ogm s ALA 100 Cb -0.13 -1.13 0.04 0.00 0.00 0.00 0.00 23.12 21.90 1ogm s ALA 100 CO -0.11 0.64 0.45 1.67 0.00 0.00 0.00 175.76 178.41 1ogm s TRP 101 N -1.41 -0.32 -0.02 0.00 -2.14 -0.64 -0.79 118.94 113.63 1ogm s TRP 101 Ca 0.26 0.35 0.01 0.00 2.66 0.00 0.00 56.10 59.38 1ogm s TRP 101 Cb -0.11 0.25 0.01 0.00 -3.10 0.00 0.00 33.47 30.52 1ogm s TRP 101 CO 0.18 -0.58 -0.02 0.45 -2.66 0.00 0.00 176.95 174.33 1ogm s SER 102 N -1.88 0.41 -0.03 -2.66 0.15 -0.45 -0.86 113.70 108.37 1ogm s SER 102 Ca -0.06 -0.05 0.07 0.00 0.70 0.00 0.00 55.95 56.61 1ogm s SER 102 Cb -0.01 -0.13 -0.02 0.00 -1.71 0.00 0.00 66.02 64.15 1ogm s SER 102 CO -0.01 -0.02 -0.25 -1.58 1.20 0.00 0.00 173.24 172.57 1ogm s GLN 103 N 0.43 2.21 0.16 5.44 0.74 -1.26 -1.21 119.66 126.18 1ogm s GLN 103 Ca -0.04 -0.92 -0.00 0.00 0.05 0.00 0.00 55.36 54.45 1ogm s GLN 103 Cb -0.07 -2.08 -0.04 0.00 1.10 0.00 0.00 33.01 31.92 1ogm s GLN 103 CO -0.01 0.53 0.06 -0.59 -0.55 0.00 0.00 175.29 174.73 1ogm s PHE 104 N -0.52 1.04 0.02 1.67 -0.12 -0.62 -4.75 117.98 114.69 1ogm s PHE 104 Ca 0.07 -1.22 0.01 0.00 -0.05 0.00 0.00 56.93 55.74 1ogm s PHE 104 Cb -0.11 -0.57 -0.04 0.00 -0.63 0.00 0.00 43.02 41.68 1ogm s PHE 104 CO -0.00 -0.47 0.04 -1.21 -0.05 0.00 0.00 175.22 173.52 1ogm s GLU 105 N -4.05 2.87 -0.00 1.99 2.02 -0.52 -1.48 118.70 119.53 1ogm s GLU 105 Ca 0.28 -0.60 -0.24 0.00 0.02 0.00 0.00 54.97 54.43 1ogm s GLU 105 Cb 0.07 -2.73 0.05 0.00 0.10 0.00 0.00 34.13 31.62 1ogm s GLU 105 CO 0.05 0.61 0.53 1.52 0.02 0.00 0.00 175.26 178.00 1ogm s TYR 106 N -1.19 -0.45 0.00 1.61 -0.00 -0.46 -0.83 117.35 116.03 1ogm s TYR 106 Ca 0.23 0.67 0.00 0.00 -0.00 0.00 0.00 57.07 57.96 1ogm s TYR 106 Cb -0.12 0.31 0.00 0.00 -0.00 0.00 0.00 41.96 42.15 1ogm s TYR 106 CO 0.14 -0.57 0.19 -1.13 -0.00 0.00 0.00 175.55 174.18 1ogm n SER 107 N 0.80 0.39 -4.13 -0.18 3.41 -0.15 -4.09 113.62 109.67 1ogm n SER 107 Ca -0.19 -0.95 -0.11 0.00 -0.26 0.00 0.00 58.87 57.36 1ogm n SER 107 Cb 0.58 0.02 -0.10 0.00 -0.26 0.00 0.00 64.21 64.45 1ogm n SER 107 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1ogm s HIS 108 N -0.02 0.78 0.25 7.33 3.76 -1.23 -4.89 115.29 121.27 1ogm s HIS 108 Ca 0.00 -0.80 -0.31 0.00 -0.15 0.00 0.00 55.06 53.80 1ogm s HIS 108 Cb 0.00 -0.46 -0.13 0.00 1.11 0.00 0.00 32.58 33.09 1ogm s HIS 108 CO 0.00 -0.15 1.42 -0.25 -0.85 0.00 0.00 174.74 174.90 1ogm n ASP 109 N 0.44 2.85 -4.29 1.40 9.92 -1.26 -4.46 116.55 121.15 1ogm n ASP 109 Ca -0.16 1.15 -0.16 0.00 -0.53 0.00 0.00 54.79 55.09 1ogm n ASP 109 Cb 0.59 -1.45 -0.10 0.00 -0.64 0.00 0.00 41.12 39.52 1ogm n ASP 109 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1ogm s VAL 110 N -0.12 1.20 -0.12 2.53 -7.23 -0.72 -1.83 120.40 114.11 1ogm s VAL 110 Ca 0.67 -2.07 -0.05 0.00 -1.81 0.00 0.00 61.98 58.72 1ogm s VAL 110 Cb -0.63 -2.02 -0.04 0.00 0.56 0.00 0.00 36.38 34.25 1ogm s VAL 110 CO 0.50 -0.60 0.05 -1.81 -0.31 0.00 0.00 175.10 172.93 1ogm s ASP 111 N -3.23 5.61 -0.20 4.85 1.01 0.33 -0.72 116.67 124.32 1ogm s ASP 111 Ca 0.21 0.20 -0.02 0.00 0.71 0.00 0.00 52.55 53.65 1ogm s ASP 111 Cb 0.03 -1.76 -0.00 0.00 1.01 0.00 0.00 42.92 42.20 1ogm s ASP 111 CO 0.04 0.33 -0.09 -0.69 0.21 0.00 0.00 175.17 174.96 1ogm s VAL 112 N -0.57 2.99 -0.18 -1.27 1.01 0.34 -1.44 120.40 121.28 1ogm s VAL 112 Ca 0.11 -0.63 -0.05 0.00 0.00 0.00 0.00 61.98 61.41 1ogm s VAL 112 Cb -0.12 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 1ogm s VAL 112 CO 0.02 0.46 0.01 -0.75 0.00 0.00 0.00 175.10 174.84 1ogm s LYS 113 N 1.36 3.77 -0.12 2.72 2.20 0.14 -0.72 119.74 129.10 1ogm s LYS 113 Ca 0.05 -0.46 0.00 0.00 -0.36 0.00 0.00 55.97 55.20 1ogm s LYS 113 Cb -0.14 -3.07 -0.02 0.00 -1.51 0.00 0.00 37.83 33.10 1ogm s LYS 113 CO -0.05 0.20 -0.13 0.42 -0.36 0.00 0.00 175.35 175.42 1ogm s ILE 114 N 0.52 3.10 0.11 5.43 1.01 0.30 -1.23 121.20 130.45 1ogm s ILE 114 Ca -0.00 -0.66 0.07 0.00 0.00 0.00 0.00 60.65 60.06 1ogm s ILE 114 Cb -0.14 -2.29 -0.03 0.00 0.01 0.00 0.00 42.46 40.01 1ogm s ILE 114 CO 0.02 0.54 -0.18 -0.76 0.00 0.00 0.00 174.94 174.56 1ogm s LEU 115 N 0.14 2.33 0.22 2.97 1.43 -0.95 -1.25 118.68 123.57 1ogm s LEU 115 Ca -0.06 -0.71 -0.19 0.00 -1.03 0.00 0.00 54.13 52.13 1ogm s LEU 115 Cb -0.15 -0.73 -0.08 0.00 0.03 0.00 0.00 46.19 45.26 1ogm s LEU 115 CO 0.05 -0.02 0.72 0.00 0.23 0.00 0.00 176.35 177.32 1ogm s ALA 116 N -1.48 3.41 -0.77 4.21 0.00 -1.26 -1.30 121.76 124.57 1ogm s ALA 116 Ca 0.06 0.15 0.07 0.00 0.00 0.00 0.00 51.96 52.25 1ogm s ALA 116 Cb -0.09 -2.81 0.03 0.00 0.00 0.00 0.00 23.12 20.25 1ogm s ALA 116 CO 0.04 0.33 0.62 0.25 0.00 0.00 0.00 175.76 177.00 1ogm n THR 117 N 0.68 0.00 -0.69 0.00 -2.24 0.18 -4.71 114.28 107.49 1ogm n THR 117 Ca -0.02 -0.46 0.07 0.00 -2.27 0.00 0.00 64.05 61.37 1ogm n THR 117 Cb 0.51 1.12 0.17 0.00 -2.10 0.00 0.00 70.33 70.03 1ogm n THR 117 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1ogm n ASP 118 N 0.02 3.06 0.00 3.42 5.75 -1.26 -4.96 116.55 122.58 1ogm n ASP 118 Ca 0.04 -2.67 0.00 0.00 -0.01 0.00 0.00 54.79 52.15 1ogm n ASP 118 Cb 0.16 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 39.88 1ogm n ASP 118 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ogm n GLY 119 N -0.50 1.03 3.75 6.12 0.00 -1.26 -5.06 105.19 109.27 1ogm n GLY 119 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1ogm n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ogm s SER 120 N -2.96 4.79 -0.22 1.61 0.01 -1.26 -5.04 113.70 110.63 1ogm s SER 120 Ca 0.00 2.25 -0.11 0.00 1.31 0.00 0.00 55.95 59.39 1ogm s SER 120 Cb 0.00 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.60 1ogm s SER 120 CO 0.00 -1.85 0.20 -0.55 0.41 0.00 0.00 173.24 171.45 1ogm s SER 121 N -2.07 6.20 0.28 2.44 0.15 -1.26 -4.77 113.70 114.67 1ogm s SER 121 Ca 0.73 0.22 0.08 0.00 0.70 0.00 0.00 55.95 57.67 1ogm s SER 121 Cb -0.27 -2.13 0.40 0.00 -1.71 0.00 0.00 66.02 62.31 1ogm s SER 121 CO 0.40 0.06 1.65 -0.07 1.20 0.00 0.00 173.24 176.48 1ogm h LEU 122 N 7.36 0.17 0.00 3.45 3.38 -1.96 -3.49 115.31 124.21 1ogm h LEU 122 Ca -0.38 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1ogm h LEU 122 Cb 1.17 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1ogm h LEU 122 CO 0.69 0.66 0.00 0.61 0.09 0.00 0.00 178.44 180.49 1ogm n GLY 123 N 0.03 -1.81 3.91 0.83 0.00 -1.26 -4.71 105.19 102.19 1ogm n GLY 123 Ca -0.02 -2.19 -0.28 0.00 0.00 0.00 0.00 46.02 43.54 1ogm n GLY 123 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ogm s SER 124 N -1.40 5.47 0.52 1.61 1.04 -1.26 -4.95 113.70 114.73 1ogm s SER 124 Ca 0.00 0.82 0.20 0.00 0.48 0.00 0.00 55.95 57.45 1ogm s SER 124 Cb 0.00 -1.71 1.33 0.00 0.10 0.00 0.00 66.02 65.73 1ogm s SER 124 CO 0.00 -1.20 2.07 -0.65 0.98 0.00 0.00 173.24 174.44 1ogm h PRO 125 N -0.37 0.01 0.00 4.02 0.11 -1.91 -0.84 132.00 133.02 1ogm h PRO 125 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ogm h PRO 125 Cb 1.26 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1ogm h PRO 125 CO 0.62 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.07 1ogm h SER 126 N 0.01 0.00 0.11 -2.05 4.64 -1.93 -2.53 113.55 111.80 1ogm h SER 126 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1ogm h SER 126 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1ogm h SER 126 CO -0.00 0.00 -0.03 0.47 -0.87 0.00 0.00 176.83 176.40 1ogm n ASP 127 N -2.61 0.51 -4.82 4.97 8.00 -0.32 -4.90 116.55 117.38 1ogm n ASP 127 Ca 0.02 -0.98 -0.36 0.00 0.71 0.00 0.00 54.79 54.17 1ogm n ASP 127 Cb 0.28 -0.03 -0.07 0.00 -0.02 0.00 0.00 41.12 41.28 1ogm n ASP 127 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ogm s VAL 128 N -2.14 5.39 -0.06 2.53 1.01 -0.95 -1.50 120.40 124.68 1ogm s VAL 128 Ca 0.40 0.17 0.05 0.00 0.00 0.00 0.00 61.98 62.59 1ogm s VAL 128 Cb 0.21 -3.38 -0.00 0.00 0.00 0.00 0.00 36.38 33.21 1ogm s VAL 128 CO 0.39 0.57 -0.21 -0.69 0.00 0.00 0.00 175.10 175.16 1ogm s VAL 129 N -0.61 1.73 -0.17 2.92 1.01 -0.21 -4.99 120.40 120.08 1ogm s VAL 129 Ca 0.13 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.22 1ogm s VAL 129 Cb -0.12 -1.49 -0.01 0.00 0.00 0.00 0.00 36.38 34.76 1ogm s VAL 129 CO 0.02 0.49 -0.09 -0.63 0.00 0.00 0.00 175.10 174.89 1ogm s ILE 130 N 0.12 3.21 -0.05 2.22 1.01 -1.26 -0.93 121.20 125.52 1ogm s ILE 130 Ca -0.09 -0.58 0.03 0.00 0.00 0.00 0.00 60.65 60.01 1ogm s ILE 130 Cb -0.14 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 39.90 1ogm s ILE 130 CO 0.04 0.49 -0.12 -0.13 0.00 0.00 0.00 174.94 175.22 1ogm s ARG 131 N 0.80 2.56 0.32 2.79 0.52 -0.64 -3.79 118.95 121.52 1ogm s ARG 131 Ca -0.03 -0.66 -0.28 0.00 -0.52 0.00 0.00 55.73 54.24 1ogm s ARG 131 Cb -0.15 -2.43 -0.09 0.00 0.52 0.00 0.00 34.95 32.80 1ogm s ARG 131 CO 0.01 0.63 1.13 -1.25 0.02 0.00 0.00 175.30 175.85 1ogm s PRO 132 N -0.76 4.43 0.00 3.54 0.04 -1.26 -0.76 135.00 140.23 1ogm s PRO 132 Ca 0.12 1.83 0.19 0.00 0.04 0.00 0.00 61.00 63.18 1ogm s PRO 132 Cb -0.11 -2.99 0.85 0.00 0.04 0.00 0.00 34.50 32.29 1ogm s PRO 132 CO 0.01 0.01 1.62 1.33 0.04 0.00 0.00 177.00 180.01 1ogm n VAL 133 N 0.77 0.63 0.30 -0.36 0.24 -1.25 -2.79 118.33 115.87 1ogm n VAL 133 Ca 0.01 0.16 0.16 0.00 -2.04 0.00 0.00 64.34 62.63 1ogm n VAL 133 Cb 0.45 -0.82 0.94 0.00 -1.47 0.00 0.00 33.84 32.94 1ogm n VAL 133 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1ogm h SER 134 N 0.00 0.00 -3.63 -1.34 4.64 -1.99 -3.38 113.55 107.86 1ogm h SER 134 Ca 0.00 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.65 1ogm h SER 134 Cb 0.32 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 62.04 1ogm h SER 134 CO 0.00 0.01 -0.82 -0.63 -0.87 0.00 0.00 176.83 174.53 1ogm s ILE 135 N -4.52 2.10 0.35 0.95 1.01 -1.12 -5.13 121.20 114.85 1ogm s ILE 135 Ca -0.05 -1.41 -0.04 0.00 0.00 0.00 0.00 60.65 59.15 1ogm s ILE 135 Cb 0.15 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 1ogm s ILE 135 CO 0.53 0.13 0.61 -0.44 0.00 0.00 0.00 174.94 175.77 1ogm s SER 136 N 1.17 6.36 0.07 3.58 0.01 -1.26 -4.86 113.70 118.78 1ogm s SER 136 Ca -0.05 0.70 0.06 0.00 1.31 0.00 0.00 55.95 57.96 1ogm s SER 136 Cb -0.18 -2.14 -0.03 0.00 0.21 0.00 0.00 66.02 63.88 1ogm s SER 136 CO -0.07 -0.32 -0.15 -0.31 0.41 0.00 0.00 173.24 172.80 1ogm s TYR 137 N -2.31 1.31 -0.18 2.43 1.51 -1.26 -5.10 117.35 113.75 1ogm s TYR 137 Ca 0.44 -0.44 -0.29 0.00 -1.01 0.00 0.00 57.07 55.77 1ogm s TYR 137 Cb -0.10 -0.74 -0.00 0.00 -0.11 0.00 0.00 41.96 41.01 1ogm s TYR 137 CO 0.35 0.08 1.09 0.00 -1.11 0.00 0.00 175.55 175.96 1ogm s ALA 138 N -1.20 3.61 -0.05 3.71 0.00 -1.26 -5.00 121.76 121.57 1ogm s ALA 138 Ca -0.00 0.31 0.05 0.00 0.00 0.00 0.00 51.96 52.32 1ogm s ALA 138 Cb -0.10 -3.54 -0.00 0.00 0.00 0.00 0.00 23.12 19.48 1ogm s ALA 138 CO 0.02 -0.96 -0.19 0.42 0.00 0.00 0.00 175.76 175.04 1ogm s ILE 139 N 2.95 1.62 0.26 0.00 1.01 -1.26 -1.90 121.20 123.88 1ogm s ILE 139 Ca 0.48 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 60.33 1ogm s ILE 139 Cb -0.18 -1.39 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 1ogm s ILE 139 CO 0.11 0.46 0.14 -0.94 0.00 0.00 0.00 174.94 174.72 1ogm s SER 140 N 0.03 1.07 -0.09 3.58 1.04 -0.26 -4.92 113.70 114.15 1ogm s SER 140 Ca -0.05 -1.47 0.04 0.00 0.48 0.00 0.00 55.95 54.94 1ogm s SER 140 Cb -0.13 0.33 -0.01 0.00 0.10 0.00 0.00 66.02 66.31 1ogm s SER 140 CO 0.03 -0.84 -0.21 -1.58 0.98 0.00 0.00 173.24 171.62 1ogm s GLN 141 N -3.95 2.95 0.65 4.02 0.74 -1.26 -0.83 119.66 121.98 1ogm s GLN 141 Ca 0.37 -0.83 -0.06 0.00 0.05 0.00 0.00 55.36 54.89 1ogm s GLN 141 Cb 0.06 -2.34 0.04 0.00 1.10 0.00 0.00 33.01 31.88 1ogm s GLN 141 CO 0.15 0.27 0.96 -1.54 -0.55 0.00 0.00 175.29 174.58 1ogm s SER 142 N 0.14 5.11 0.45 6.67 1.04 -0.31 -4.96 113.70 121.84 1ogm s SER 142 Ca -0.11 0.50 0.30 0.00 0.48 0.00 0.00 55.95 57.11 1ogm s SER 142 Cb -0.16 -1.29 1.12 0.00 0.10 0.00 0.00 66.02 65.80 1ogm s SER 142 CO 0.06 -1.38 1.86 0.44 0.98 0.00 0.00 173.24 175.21 1ogm h ASP 143 N -0.40 0.00 -0.07 7.02 3.32 -2.01 -1.81 116.42 122.47 1ogm h ASP 143 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1ogm h ASP 143 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1ogm h ASP 143 CO 0.60 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.22 1ogm n ASP 144 N -2.84 0.68 0.00 6.45 5.68 -1.26 -4.90 116.55 120.36 1ogm n ASP 144 Ca 0.02 -1.58 0.00 0.00 -0.50 0.00 0.00 54.79 52.72 1ogm n ASP 144 Cb 0.32 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.26 1ogm n ASP 144 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ogm n GLY 145 N 0.91 0.74 3.78 6.12 0.00 -0.68 -5.07 105.19 110.99 1ogm n GLY 145 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1ogm n GLY 145 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ogm s GLY 146 N -1.50 1.75 -0.14 -0.02 0.00 -1.25 -4.70 107.32 101.46 1ogm s GLY 146 Ca 0.00 0.26 -0.03 0.00 0.00 0.00 0.00 44.72 44.95 1ogm s GLY 146 CO 0.00 0.59 -0.06 -0.42 0.00 0.00 0.00 173.10 173.21 1ogm s ILE 147 N -2.85 3.71 -0.12 0.90 -1.09 -0.38 -1.16 121.20 120.21 1ogm s ILE 147 Ca 0.61 -0.43 0.03 0.00 -2.23 0.00 0.00 60.65 58.63 1ogm s ILE 147 Cb -0.17 -2.61 0.01 0.00 -1.58 0.00 0.00 42.46 38.11 1ogm s ILE 147 CO 0.53 0.51 -0.23 -0.69 -1.23 0.00 0.00 174.94 173.83 1ogm s VAL 148 N 0.27 2.07 -0.16 2.92 1.01 -0.01 -0.54 120.40 125.96 1ogm s VAL 148 Ca -0.04 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 60.95 1ogm s VAL 148 Cb -0.14 -1.81 0.00 0.00 0.00 0.00 0.00 36.38 34.43 1ogm s VAL 148 CO 0.03 0.55 -0.16 -0.63 0.00 0.00 0.00 175.10 174.90 1ogm s ILE 149 N 0.61 2.54 -0.35 2.22 1.01 0.10 -1.10 121.20 126.22 1ogm s ILE 149 Ca -0.12 -0.81 -0.29 0.00 0.00 0.00 0.00 60.65 59.43 1ogm s ILE 149 Cb -0.17 -2.07 0.02 0.00 0.01 0.00 0.00 42.46 40.25 1ogm s ILE 149 CO 0.03 0.52 1.08 -0.60 0.00 0.00 0.00 174.94 175.96 1ogm s ARG 150 N 0.94 3.99 -0.38 2.79 6.06 -0.80 -0.51 118.95 131.04 1ogm s ARG 150 Ca -0.03 0.95 -0.07 0.00 -2.50 0.00 0.00 55.73 54.08 1ogm s ARG 150 Cb -0.15 -3.77 0.07 0.00 0.06 0.00 0.00 34.95 31.16 1ogm s ARG 150 CO -0.02 -1.00 0.18 0.08 -2.50 0.00 0.00 175.30 172.04 1ogm s VAL 151 N 3.80 3.84 0.55 7.11 1.01 0.10 -4.40 120.40 132.41 1ogm s VAL 151 Ca 0.45 -1.42 -0.19 0.00 0.00 0.00 0.00 61.98 60.82 1ogm s VAL 151 Cb -0.11 -3.33 -0.06 0.00 0.00 0.00 0.00 36.38 32.88 1ogm s VAL 151 CO 0.19 -0.40 1.14 -2.84 0.00 0.00 0.00 175.10 173.18 1ogm s PRO 152 N 1.36 3.31 0.44 2.72 0.02 -1.26 -1.76 135.00 139.82 1ogm s PRO 152 Ca 0.02 1.65 -0.25 0.00 0.02 0.00 0.00 61.00 62.43 1ogm s PRO 152 Cb -0.22 -2.00 -0.09 0.00 0.02 0.00 0.00 34.50 32.21 1ogm s PRO 152 CO 0.01 -0.89 1.27 0.00 -0.33 0.00 0.00 177.00 177.06 1ogm n ALA 153 N -1.32 1.31 -3.67 -1.55 0.00 -1.26 -4.87 120.51 109.14 1ogm n ALA 153 Ca 0.12 0.25 -0.08 0.00 0.00 0.00 0.00 53.44 53.73 1ogm n ALA 153 Cb 0.51 -2.27 -0.09 0.00 0.00 0.00 0.00 19.45 17.60 1ogm n ALA 153 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ogm s ASP 154 N -0.58 -0.66 0.58 0.00 -1.08 -1.26 -4.98 116.67 108.70 1ogm s ASP 154 Ca 0.62 1.18 0.29 0.00 -0.52 0.00 0.00 52.55 54.12 1ogm s ASP 154 Cb -0.50 1.28 1.79 0.00 -1.46 0.00 0.00 42.92 44.03 1ogm s ASP 154 CO 0.57 -0.22 2.24 0.00 0.52 0.00 0.00 175.17 178.28 1ogm h ALA 155 N 7.46 1.51 -0.02 3.66 0.00 -1.97 -0.88 119.26 129.03 1ogm h ALA 155 Ca -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1ogm h ALA 155 Cb 1.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1ogm h ALA 155 CO 0.19 0.01 -0.19 0.09 0.00 0.00 0.00 179.25 179.36 1ogm n ASN 156 N -3.84 1.71 -0.85 0.00 3.02 -1.26 -4.76 115.26 109.27 1ogm n ASN 156 Ca -0.03 -1.38 0.04 0.00 -0.03 0.00 0.00 54.58 53.17 1ogm n ASN 156 Cb 0.09 0.14 -0.01 0.00 -0.61 0.00 0.00 39.78 39.40 1ogm n ASN 156 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ogm n GLY 157 N 1.31 -1.40 2.99 7.41 0.00 -0.34 -4.80 105.19 110.38 1ogm n GLY 157 Ca 0.14 -1.13 -0.15 0.00 0.00 0.00 0.00 46.02 44.88 1ogm n GLY 157 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ogm s ARG 158 N -0.48 0.47 -0.18 1.61 1.81 0.17 -4.89 118.95 117.47 1ogm s ARG 158 Ca 0.00 -0.37 -0.04 0.00 -1.72 0.00 0.00 55.73 53.60 1ogm s ARG 158 Cb 0.00 -0.39 0.06 0.00 -0.45 0.00 0.00 34.95 34.17 1ogm s ARG 158 CO 0.00 0.10 0.08 0.15 -0.68 0.00 0.00 175.30 174.95 1ogm s LYS 159 N -0.57 0.24 0.06 3.54 1.02 -1.26 -0.80 119.74 121.97 1ogm s LYS 159 Ca -0.01 -0.21 -0.07 0.00 0.02 0.00 0.00 55.97 55.69 1ogm s LYS 159 Cb -0.04 -1.88 -0.01 0.00 -0.52 0.00 0.00 37.83 35.38 1ogm s LYS 159 CO -0.00 -0.68 0.14 -0.59 -0.92 0.00 0.00 175.35 173.29 1ogm s PHE 160 N 2.05 0.18 -0.21 3.18 -0.12 -0.59 -4.60 117.98 117.87 1ogm s PHE 160 Ca 0.02 -0.53 -0.07 0.00 -0.05 0.00 0.00 56.93 56.30 1ogm s PHE 160 Cb -0.16 -0.11 -0.03 0.00 -0.63 0.00 0.00 43.02 42.08 1ogm s PHE 160 CO -0.10 -0.44 0.05 0.45 -0.05 0.00 0.00 175.22 175.12 1ogm s SER 161 N -2.44 5.19 -0.25 1.98 0.15 0.06 -0.34 113.70 118.04 1ogm s SER 161 Ca -0.00 -0.12 -0.11 0.00 0.70 0.00 0.00 55.95 56.42 1ogm s SER 161 Cb 0.02 -1.90 -0.05 0.00 -1.71 0.00 0.00 66.02 62.38 1ogm s SER 161 CO -0.07 0.06 0.18 -0.69 1.20 0.00 0.00 173.24 173.92 1ogm s VAL 162 N 1.04 5.33 -0.11 4.45 1.01 -0.22 -1.62 120.40 130.29 1ogm s VAL 162 Ca 0.03 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.22 1ogm s VAL 162 Cb -0.14 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 32.74 1ogm s VAL 162 CO 0.03 0.30 -0.10 -1.61 0.00 0.00 0.00 175.10 173.72 1ogm s GLU 163 N 1.34 1.77 -0.18 2.72 2.02 -0.11 -4.13 118.70 122.13 1ogm s GLU 163 Ca 0.08 -0.37 -0.07 0.00 0.02 0.00 0.00 54.97 54.63 1ogm s GLU 163 Cb -0.14 -1.68 -0.04 0.00 0.10 0.00 0.00 34.13 32.37 1ogm s GLU 163 CO 0.07 -0.19 0.06 -0.06 0.02 0.00 0.00 175.26 175.16 1ogm s PHE 164 N 1.40 3.24 0.21 1.61 0.40 -1.26 -1.05 117.98 122.53 1ogm s PHE 164 Ca 0.00 0.04 -0.11 0.00 -0.60 0.00 0.00 56.93 56.27 1ogm s PHE 164 Cb -0.13 -2.08 0.29 0.00 0.51 0.00 0.00 43.02 41.60 1ogm s PHE 164 CO -0.06 0.13 1.68 -0.22 0.70 0.00 0.00 175.22 177.45 1ogm h LYS 165 N 6.75 0.15 0.00 0.44 3.64 -1.55 -0.88 116.57 125.12 1ogm h LYS 165 Ca -0.37 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1ogm h LYS 165 Cb 1.17 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1ogm h LYS 165 CO 0.70 0.10 0.00 0.25 -2.27 0.00 0.00 179.45 178.22 1ogm n THR 166 N -5.24 0.25 0.64 1.00 -2.24 -1.26 -2.64 114.28 104.80 1ogm n THR 166 Ca 0.09 0.06 0.12 0.00 -2.27 0.00 0.00 64.05 62.04 1ogm n THR 166 Cb 0.34 -0.64 0.10 0.00 -2.10 0.00 0.00 70.33 68.02 1ogm n THR 166 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1ogm n ASP 167 N -1.38 0.63 -4.76 3.42 2.03 -0.34 -4.98 116.55 111.16 1ogm n ASP 167 Ca 0.09 -0.13 -0.41 0.00 0.52 0.00 0.00 54.79 54.86 1ogm n ASP 167 Cb 0.24 0.52 -0.02 0.00 -0.72 0.00 0.00 41.12 41.14 1ogm n ASP 167 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1ogm s LEU 168 N -3.87 4.38 -0.10 -2.67 1.43 -1.08 -1.83 118.68 114.94 1ogm s LEU 168 Ca 0.06 2.78 -0.02 0.00 -1.03 0.00 0.00 54.13 55.91 1ogm s LEU 168 Cb 0.15 -3.64 -0.03 0.00 0.03 0.00 0.00 46.19 42.69 1ogm s LEU 168 CO 0.76 -0.70 -0.01 -0.47 0.23 0.00 0.00 176.35 176.16 1ogm s TYR 169 N -0.58 3.10 -0.39 0.29 5.04 0.03 -4.80 117.35 120.05 1ogm s TYR 169 Ca 0.55 0.07 -0.14 0.00 -2.44 0.00 0.00 57.07 55.12 1ogm s TYR 169 Cb -0.43 -1.82 0.01 0.00 0.35 0.00 0.00 41.96 40.08 1ogm s TYR 169 CO 0.51 0.34 0.26 0.99 -1.34 0.00 0.00 175.55 176.31 1ogm s THR 170 N -0.58 5.08 -0.04 4.34 2.01 -1.26 -2.04 115.64 123.15 1ogm s THR 170 Ca 0.09 -0.62 -0.30 0.00 0.31 0.00 0.00 61.69 61.17 1ogm s THR 170 Cb -0.12 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 1ogm s THR 170 CO 0.02 -0.23 1.27 -0.36 -0.69 0.00 0.00 174.62 174.63 1ogm s PHE 171 N 1.66 3.07 -0.03 4.92 0.40 0.18 -5.00 117.98 123.17 1ogm s PHE 171 Ca 0.04 1.08 0.07 0.00 -0.60 0.00 0.00 56.93 57.53 1ogm s PHE 171 Cb -0.19 -3.50 -0.02 0.00 0.51 0.00 0.00 43.02 39.82 1ogm s PHE 171 CO 0.09 -1.69 -0.25 -0.51 0.70 0.00 0.00 175.22 173.55 1ogm s LEU 172 N 2.29 2.06 0.02 -0.37 1.43 -1.26 -1.27 118.68 121.57 1ogm s LEU 172 Ca 0.58 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 53.23 1ogm s LEU 172 Cb -0.27 -1.34 -0.01 0.00 0.03 0.00 0.00 46.19 44.60 1ogm s LEU 172 CO 0.23 0.29 -0.10 -0.55 0.23 0.00 0.00 176.35 176.45 1ogm s SER 173 N -0.42 1.18 -0.00 2.29 0.15 -0.30 -0.86 113.70 115.74 1ogm s SER 173 Ca 0.04 -0.31 0.15 0.00 0.70 0.00 0.00 55.95 56.54 1ogm s SER 173 Cb -0.11 -0.09 0.45 0.00 -1.71 0.00 0.00 66.02 64.56 1ogm s SER 173 CO 0.01 0.03 1.37 -0.90 1.20 0.00 0.00 173.24 174.95 1ogm n ASP 174 N 2.34 2.72 0.00 5.45 5.68 -0.94 -0.82 116.55 130.98 1ogm n ASP 174 Ca -0.16 -2.01 0.00 0.00 -0.50 0.00 0.00 54.79 52.12 1ogm n ASP 174 Cb 0.56 -0.34 0.00 0.00 -1.14 0.00 0.00 41.12 40.20 1ogm n ASP 174 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ogm n GLY 175 N 1.30 1.09 0.00 6.12 0.00 -1.26 -4.81 105.19 107.63 1ogm n GLY 175 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1ogm n GLY 175 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ogm n ASN 176 N 0.00 3.01 -3.82 1.61 4.05 -1.26 -4.46 115.26 114.39 1ogm n ASN 176 Ca 0.00 0.00 -0.10 0.00 0.45 0.00 0.00 54.58 54.93 1ogm n ASN 176 Cb 0.00 0.07 -0.07 0.00 1.23 0.00 0.00 39.78 41.01 1ogm n ASN 176 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 177.26 172.38 1ogm s GLU 177 N -1.72 0.84 0.41 1.20 -1.05 -1.26 -4.90 118.70 112.22 1ogm s GLU 177 Ca 0.00 -0.83 -0.26 0.00 -0.15 0.00 0.00 54.97 53.74 1ogm s GLU 177 Cb 0.00 0.35 -0.08 0.00 -0.44 0.00 0.00 34.13 33.96 1ogm s GLU 177 CO 0.00 -0.27 1.29 0.71 0.95 0.00 0.00 175.26 177.94 1ogm s TYR 178 N -3.51 2.82 0.21 4.83 4.12 -1.26 -2.21 117.35 122.34 1ogm s TYR 178 Ca 0.02 1.42 0.09 0.00 0.02 0.00 0.00 57.07 58.62 1ogm s TYR 178 Cb 0.03 -3.65 -0.05 0.00 -1.52 0.00 0.00 41.96 36.77 1ogm s TYR 178 CO -0.09 -2.05 -0.16 0.14 0.02 0.00 0.00 175.55 173.40 1ogm s VAL 179 N -1.28 1.88 -0.48 0.71 -7.23 -0.04 -4.92 120.40 109.04 1ogm s VAL 179 Ca 0.58 -2.16 0.24 0.00 -1.81 0.00 0.00 61.98 58.82 1ogm s VAL 179 Cb -0.37 -2.03 0.13 0.00 0.56 0.00 0.00 36.38 34.67 1ogm s VAL 179 CO 0.48 -0.49 1.35 0.71 -0.31 0.00 0.00 175.10 176.85 1ogm h THR 180 N 2.71 0.00 -3.23 5.32 1.35 -1.97 -3.39 112.91 113.70 1ogm h THR 180 Ca -0.40 -0.76 -0.01 0.00 -0.55 0.00 0.00 66.41 64.70 1ogm h THR 180 Cb 1.22 1.46 -0.09 0.00 -1.73 0.00 0.00 68.15 69.01 1ogm h THR 180 CO 0.59 0.00 0.08 -0.94 -0.25 0.00 0.00 175.52 174.99 1ogm s SER 181 N -5.06 -0.29 0.43 5.36 1.04 -1.26 -5.05 113.70 108.87 1ogm s SER 181 Ca 0.05 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.01 1ogm s SER 181 Cb 0.10 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.83 1ogm s SER 181 CO 0.72 -1.10 0.00 0.61 0.98 0.00 0.00 173.24 174.45 1ogm n GLY 182 N -0.37 -0.04 7.00 7.32 0.00 -1.26 -5.01 105.19 112.83 1ogm n GLY 182 Ca -0.09 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1ogm n GLY 182 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ogm n GLY 183 N 0.00 0.86 3.22 -0.02 0.00 -1.26 -4.69 105.19 103.30 1ogm n GLY 183 Ca 0.00 -0.70 -0.23 0.00 0.00 0.00 0.00 46.02 45.10 1ogm n GLY 183 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ogm s SER 184 N -4.00 2.18 -0.07 1.61 0.01 -0.00 -4.89 113.70 108.54 1ogm s SER 184 Ca 0.00 -0.57 -0.30 0.00 1.31 0.00 0.00 55.95 56.39 1ogm s SER 184 Cb 0.00 -0.14 -0.04 0.00 0.21 0.00 0.00 66.02 66.06 1ogm s SER 184 CO 0.00 0.06 1.36 -0.69 0.41 0.00 0.00 173.24 174.38 1ogm s VAL 185 N -1.00 3.97 -0.26 3.43 1.01 -1.26 -1.15 120.40 125.14 1ogm s VAL 185 Ca 0.04 1.26 0.03 0.00 0.00 0.00 0.00 61.98 63.32 1ogm s VAL 185 Cb -0.09 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 1ogm s VAL 185 CO 0.03 -0.06 0.33 1.33 0.00 0.00 0.00 175.10 176.73 1ogm n VAL 186 N 5.02 0.00 -3.65 2.92 0.24 -0.40 -4.97 118.33 117.49 1ogm n VAL 186 Ca 0.14 -0.46 -0.02 0.00 -2.04 0.00 0.00 64.34 61.96 1ogm n VAL 186 Cb 0.44 1.03 -0.04 0.00 -1.47 0.00 0.00 33.84 33.80 1ogm n VAL 186 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1ogm s GLY 187 N -0.86 0.07 -0.11 7.63 0.00 -1.21 -4.13 107.32 108.72 1ogm s GLY 187 Ca 0.02 2.77 -0.01 0.00 0.00 0.00 0.00 44.72 47.51 1ogm s GLY 187 CO 0.09 1.06 -0.03 0.14 0.00 0.00 0.00 173.10 174.36 1ogm s VAL 188 N -1.12 0.69 0.20 1.40 1.01 -1.26 -0.65 120.40 120.66 1ogm s VAL 188 Ca 0.10 -0.16 -0.15 0.00 0.00 0.00 0.00 61.98 61.77 1ogm s VAL 188 Cb -0.01 -0.83 0.01 0.00 0.00 0.00 0.00 36.38 35.55 1ogm s VAL 188 CO -0.08 0.24 0.46 -1.83 0.00 0.00 0.00 175.10 173.89 1ogm s GLU 189 N 1.84 1.36 0.29 2.72 -1.05 -0.87 -4.97 118.70 118.01 1ogm s GLU 189 Ca 0.04 -1.00 -0.29 0.00 -0.15 0.00 0.00 54.97 53.57 1ogm s GLU 189 Cb -0.13 0.48 -0.13 0.00 -0.44 0.00 0.00 34.13 33.91 1ogm s GLU 189 CO -0.07 -0.56 1.28 -2.30 0.95 0.00 0.00 175.26 174.56 1ogm n PRO 190 N -0.32 1.93 -0.10 -4.83 -0.02 -1.26 -0.79 135.00 129.61 1ogm n PRO 190 Ca -0.08 0.68 -0.10 0.00 -2.02 0.00 0.00 63.50 61.98 1ogm n PRO 190 Cb 0.62 -2.25 -0.02 0.00 -0.02 0.00 0.00 33.50 31.83 1ogm n PRO 190 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1ogm h THR 191 N 2.63 1.19 -3.31 3.45 2.02 -1.67 -3.38 112.91 113.84 1ogm h THR 191 Ca -0.44 -0.59 -0.67 0.00 0.77 0.00 0.00 66.41 65.48 1ogm h THR 191 Cb 1.29 0.98 -0.38 0.00 -1.74 0.00 0.00 68.15 68.30 1ogm h THR 191 CO 0.67 0.20 -0.39 0.20 0.37 0.00 0.00 175.52 176.58 1ogm s ASN 192 N -5.78 5.20 0.50 4.18 0.01 -1.26 -2.27 114.94 115.51 1ogm s ASN 192 Ca -0.13 -3.46 -0.22 0.00 -0.71 0.00 0.00 52.86 48.33 1ogm s ASN 192 Cb 0.09 -1.77 -0.06 0.00 0.41 0.00 0.00 41.25 39.92 1ogm s ASN 192 CO 0.74 -0.20 1.26 0.00 -1.51 0.00 0.00 177.10 177.39 1ogm s ALA 193 N -0.93 2.90 -0.12 0.60 0.00 -0.83 -4.91 121.76 118.47 1ogm s ALA 193 Ca 0.23 1.13 -0.03 0.00 0.00 0.00 0.00 51.96 53.29 1ogm s ALA 193 Cb -0.12 -3.47 0.04 0.00 0.00 0.00 0.00 23.12 19.57 1ogm s ALA 193 CO -0.10 -1.00 0.04 -1.17 0.00 0.00 0.00 175.76 173.53 1ogm s LEU 194 N -3.26 0.60 -0.11 0.00 2.96 -1.25 -1.23 118.68 116.39 1ogm s LEU 194 Ca 0.67 -0.35 0.01 0.00 -0.22 0.00 0.00 54.13 54.25 1ogm s LEU 194 Cb -0.34 -0.38 -0.02 0.00 0.50 0.00 0.00 46.19 45.95 1ogm s LEU 194 CO 0.41 -0.26 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.36 1ogm s VAL 195 N 2.02 3.13 -0.17 1.68 1.01 0.03 -1.06 120.40 127.04 1ogm s VAL 195 Ca 0.03 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 1ogm s VAL 195 Cb -0.14 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 1ogm s VAL 195 CO -0.06 0.54 -0.04 -0.63 0.00 0.00 0.00 175.10 174.92 1ogm s ILE 196 N 0.00 3.78 -0.46 2.22 -1.09 0.54 -1.35 121.20 124.84 1ogm s ILE 196 Ca -0.03 -0.39 -0.04 0.00 -2.23 0.00 0.00 60.65 57.96 1ogm s ILE 196 Cb -0.14 -2.67 0.12 0.00 -1.58 0.00 0.00 42.46 38.19 1ogm s ILE 196 CO 0.04 0.47 0.28 -0.36 -1.23 0.00 0.00 174.94 174.14 1ogm s PHE 197 N 0.66 3.53 -0.72 3.97 2.99 -0.35 -1.54 117.98 126.53 1ogm s PHE 197 Ca -0.02 -2.38 -0.18 0.00 0.00 0.00 0.00 56.93 54.35 1ogm s PHE 197 Cb -0.14 -3.28 0.13 0.00 0.00 0.00 0.00 43.02 39.73 1ogm s PHE 197 CO 0.02 -0.95 0.84 0.00 -0.00 0.00 0.00 175.22 175.13 1ogm s ALA 198 N 0.95 3.49 -0.01 5.36 0.00 0.02 -1.58 121.76 129.98 1ogm s ALA 198 Ca 0.10 -2.51 -0.02 0.00 0.00 0.00 0.00 51.96 49.53 1ogm s ALA 198 Cb -0.23 -3.68 -0.04 0.00 0.00 0.00 0.00 23.12 19.17 1ogm s ALA 198 CO -0.04 -2.53 0.13 -1.12 0.00 0.00 0.00 175.76 172.20 1ogm s SER 199 N 3.39 6.01 0.55 0.00 0.01 -0.55 -0.65 113.70 122.46 1ogm s SER 199 Ca 0.19 0.25 -0.18 0.00 1.31 0.00 0.00 55.95 57.51 1ogm s SER 199 Cb -0.17 -1.81 -0.06 0.00 0.21 0.00 0.00 66.02 64.20 1ogm s SER 199 CO 0.00 0.27 1.06 -2.16 0.41 0.00 0.00 173.24 172.83 1ogm s PRO 200 N -1.80 3.47 0.66 12.44 0.04 -1.26 -1.35 135.00 147.19 1ogm s PRO 200 Ca 0.24 1.33 -0.17 0.00 0.04 0.00 0.00 61.00 62.45 1ogm s PRO 200 Cb -0.12 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.35 1ogm s PRO 200 CO 0.16 -0.70 1.04 1.19 0.04 0.00 0.00 177.00 178.72 1ogm n PHE 201 N -1.55 1.00 -2.04 0.56 3.01 -1.26 -4.81 117.46 112.37 1ogm n PHE 201 Ca 0.09 0.42 -0.36 0.00 1.01 0.00 0.00 57.45 58.61 1ogm n PHE 201 Cb 0.52 -2.15 0.02 0.00 -0.01 0.00 0.00 39.48 37.87 1ogm n PHE 201 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1ogm s LEU 202 N -2.93 3.77 0.36 4.37 1.43 -1.26 -4.98 118.68 119.44 1ogm s LEU 202 Ca 0.77 2.42 -0.28 0.00 -1.03 0.00 0.00 54.13 56.01 1ogm s LEU 202 Cb -0.38 -4.48 -0.12 0.00 0.03 0.00 0.00 46.19 41.25 1ogm s LEU 202 CO 0.46 -1.43 1.38 -2.65 0.23 0.00 0.00 176.35 174.34 1ogm n PRO 203 N -1.26 2.36 -0.11 1.29 -0.02 -1.26 -4.89 135.00 131.11 1ogm n PRO 203 Ca 0.12 0.83 0.11 0.00 -2.02 0.00 0.00 63.50 62.54 1ogm n PRO 203 Cb 0.49 -2.48 0.47 0.00 -0.02 0.00 0.00 33.50 31.95 1ogm n PRO 203 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1ogm h SER 204 N 2.71 0.44 0.53 2.55 4.64 -1.95 -0.30 113.55 122.17 1ogm h SER 204 Ca -0.48 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1ogm h SER 204 Cb 1.27 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1ogm h SER 204 CO 0.63 0.26 0.00 0.61 -0.87 0.00 0.00 176.83 177.46 1ogm n GLY 205 N -1.50 -1.03 1.03 -0.77 0.00 -1.26 -2.80 105.19 98.86 1ogm n GLY 205 Ca 0.10 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.18 1ogm n GLY 205 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ogm n MET 206 N -1.53 2.45 -3.80 1.61 2.00 -0.12 -4.78 117.12 112.95 1ogm n MET 206 Ca 0.04 -2.23 -0.36 0.00 0.00 0.00 0.00 57.70 55.14 1ogm n MET 206 Cb 0.18 -1.45 -0.13 0.00 0.00 0.00 0.00 33.22 31.82 1ogm n MET 206 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 1ogm s ILE 207 N -1.22 3.88 0.54 2.02 1.01 -1.12 -4.67 121.20 121.64 1ogm s ILE 207 Ca 0.36 -0.54 -0.19 0.00 0.00 0.00 0.00 60.65 60.27 1ogm s ILE 207 Cb 0.20 -2.91 -0.06 0.00 0.01 0.00 0.00 42.46 39.70 1ogm s ILE 207 CO 0.27 0.21 1.11 -2.16 0.00 0.00 0.00 174.94 174.37 1ogm s PRO 208 N 1.52 3.41 -0.57 2.79 0.04 -1.26 -4.97 135.00 135.96 1ogm s PRO 208 Ca 0.04 1.53 -0.26 0.00 0.04 0.00 0.00 61.00 62.35 1ogm s PRO 208 Cb -0.16 -2.02 0.04 0.00 0.04 0.00 0.00 34.50 32.39 1ogm s PRO 208 CO 0.01 -0.78 1.05 -1.01 0.04 0.00 0.00 177.00 176.31 1ogm s HIS 209 N -1.88 2.70 -0.17 0.56 3.76 -1.26 -5.02 115.29 113.97 1ogm s HIS 209 Ca 0.71 0.13 -0.07 0.00 -0.15 0.00 0.00 55.06 55.68 1ogm s HIS 209 Cb -0.22 -4.27 -0.04 0.00 1.11 0.00 0.00 32.58 29.16 1ogm s HIS 209 CO 0.27 -1.48 0.08 -1.64 -0.85 0.00 0.00 174.74 171.12 1ogm s MET 210 N 4.41 3.84 0.24 1.40 -1.94 -1.26 -5.02 119.30 120.97 1ogm s MET 210 Ca 0.35 -0.30 0.06 0.00 -1.71 0.00 0.00 55.69 54.09 1ogm s MET 210 Cb -0.11 -3.21 -0.05 0.00 2.01 0.00 0.00 34.83 33.47 1ogm s MET 210 CO 0.21 0.40 -0.06 0.95 -0.01 0.00 0.00 175.02 176.51 1ogm s THR 211 N 0.04 1.41 0.54 2.05 -4.23 -1.26 -5.03 115.64 109.15 1ogm s THR 211 Ca 0.07 -2.10 0.24 0.00 -1.18 0.00 0.00 61.69 58.71 1ogm s THR 211 Cb -0.12 -2.28 0.37 0.00 1.34 0.00 0.00 72.50 71.81 1ogm s THR 211 CO 0.00 -0.41 2.03 -0.65 -0.54 0.00 0.00 174.62 175.06 1ogm h PRO 212 N 2.44 0.00 0.02 3.99 0.11 -2.00 -1.99 132.00 134.58 1ogm h PRO 212 Ca -0.39 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.51 1ogm h PRO 212 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1ogm h PRO 212 CO 0.65 0.00 -0.95 -0.44 -0.21 0.00 0.00 178.00 177.05 1ogm h ASP 213 N 0.00 0.28 -0.10 -2.05 3.32 -2.02 -3.35 116.42 112.50 1ogm h ASP 213 Ca 0.19 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1ogm h ASP 213 Cb 0.78 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.24 1ogm h ASP 213 CO -0.00 1.08 0.00 -0.46 -1.72 0.00 0.00 179.24 178.14 1ogm n ASN 214 N -3.62 2.62 -3.89 6.45 2.04 -0.99 -4.83 115.26 113.04 1ogm n ASN 214 Ca -0.04 -1.77 -0.19 0.00 -0.44 0.00 0.00 54.58 52.13 1ogm n ASN 214 Cb 0.85 -0.06 -0.16 0.00 -2.53 0.00 0.00 39.78 37.89 1ogm n ASN 214 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 1ogm s THR 215 N -1.39 0.47 -0.43 5.53 2.01 -0.78 -1.39 115.64 119.66 1ogm s THR 215 Ca 0.23 -0.11 -0.20 0.00 0.31 0.00 0.00 61.69 61.92 1ogm s THR 215 Cb 0.15 -0.49 0.02 0.00 0.01 0.00 0.00 72.50 72.19 1ogm s THR 215 CO 0.22 0.20 0.62 -1.58 -0.69 0.00 0.00 174.62 173.40 1ogm s GLN 216 N 0.79 3.29 -0.34 4.92 2.00 -0.13 -4.72 119.66 125.47 1ogm s GLN 216 Ca -0.10 -0.38 -0.20 0.00 -2.00 0.00 0.00 55.36 52.68 1ogm s GLN 216 Cb -0.13 -3.94 -0.00 0.00 0.80 0.00 0.00 33.01 29.74 1ogm s GLN 216 CO -0.00 -0.97 0.62 0.99 -0.50 0.00 0.00 175.29 175.43 1ogm s THR 217 N 2.75 4.92 0.46 -0.34 2.01 -1.26 -1.36 115.64 122.82 1ogm s THR 217 Ca 0.22 0.66 -0.20 0.00 0.31 0.00 0.00 61.69 62.68 1ogm s THR 217 Cb -0.14 -4.03 -0.10 0.00 0.01 0.00 0.00 72.50 68.24 1ogm s THR 217 CO 0.18 -0.24 0.99 -0.04 -0.69 0.00 0.00 174.62 174.83 1ogm s MET 218 N 2.64 4.01 -0.23 4.92 1.00 -0.37 -5.00 119.30 126.26 1ogm s MET 218 Ca 0.24 1.22 -0.08 0.00 0.00 0.00 0.00 55.69 57.07 1ogm s MET 218 Cb -0.15 -2.14 -0.04 0.00 0.00 0.00 0.00 34.83 32.51 1ogm s MET 218 CO 0.14 -0.23 0.08 0.99 0.00 0.00 0.00 175.02 176.00 1ogm s THR 219 N -2.12 4.58 0.19 2.05 2.01 -1.26 -4.53 115.64 116.56 1ogm s THR 219 Ca 0.64 -0.09 -0.32 0.00 0.31 0.00 0.00 61.69 62.23 1ogm s THR 219 Cb -0.12 -3.13 -0.15 0.00 0.01 0.00 0.00 72.50 69.11 1ogm s THR 219 CO 0.17 0.36 1.13 -2.65 -0.69 0.00 0.00 174.62 172.94 1ogm n PRO 220 N 4.55 1.17 0.00 4.92 -0.02 -1.26 -4.75 135.00 139.61 1ogm n PRO 220 Ca -0.16 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1ogm n PRO 220 Cb 0.52 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 1ogm n PRO 220 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ogm n GLY 221 N 1.90 0.88 3.76 -1.23 0.00 -0.45 -4.99 105.19 105.07 1ogm n GLY 221 Ca 0.14 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 1ogm n GLY 221 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ogm s PRO 222 N -1.65 4.34 -0.47 1.61 0.04 -1.26 -3.11 135.00 134.50 1ogm s PRO 222 Ca 0.00 2.23 -0.19 0.00 0.04 0.00 0.00 61.00 63.07 1ogm s PRO 222 Cb 0.00 -3.09 0.04 0.00 0.04 0.00 0.00 34.50 31.49 1ogm s PRO 222 CO 0.00 -0.25 0.60 0.42 0.04 0.00 0.00 177.00 177.82 1ogm s ILE 223 N -0.82 4.89 0.40 0.56 1.01 0.69 -4.88 121.20 123.05 1ogm s ILE 223 Ca 0.52 -0.23 -0.05 0.00 0.00 0.00 0.00 60.65 60.88 1ogm s ILE 223 Cb -0.40 -4.22 -0.04 0.00 0.01 0.00 0.00 42.46 37.80 1ogm s ILE 223 CO 0.50 -0.66 0.69 0.20 0.00 0.00 0.00 174.94 175.66 1ogm s ASN 224 N 2.27 6.36 0.11 3.58 0.01 -1.26 -2.21 114.94 123.80 1ogm s ASN 224 Ca 0.17 0.84 -0.35 0.00 -0.71 0.00 0.00 52.86 52.82 1ogm s ASN 224 Cb -0.17 -2.20 -0.14 0.00 0.41 0.00 0.00 41.25 39.15 1ogm s ASN 224 CO 0.15 -0.40 1.57 0.59 -1.51 0.00 0.00 177.10 177.49 1ogm n ASN 225 N -1.68 2.82 0.00 -1.22 5.03 -1.26 -1.67 115.26 117.29 1ogm n ASN 225 Ca -0.01 1.08 0.00 0.00 0.87 0.00 0.00 54.58 56.52 1ogm n ASN 225 Cb 0.55 -1.37 0.00 0.00 -1.02 0.00 0.00 39.78 37.94 1ogm n ASN 225 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ogm n GLY 226 N 3.36 1.66 0.31 7.41 0.00 -1.26 -4.90 105.19 111.77 1ogm n GLY 226 Ca 0.18 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.39 1ogm n GLY 226 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ogm h ASP 227 N 0.00 0.00 0.77 1.61 3.32 -1.72 -1.82 116.42 118.59 1ogm h ASP 227 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ogm h ASP 227 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1ogm h ASP 227 CO 0.00 0.01 0.00 -2.67 -1.72 0.00 0.00 179.24 174.86 1ogm n TRP 228 N -3.41 0.00 -4.56 4.55 2.14 -1.26 -4.98 117.44 109.92 1ogm n TRP 228 Ca -0.03 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.54 1ogm n TRP 228 Cb 0.11 -0.44 0.00 0.00 -0.81 0.00 0.00 31.31 30.16 1ogm n TRP 228 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1ogm n GLY 229 N 1.06 0.19 2.54 -1.67 0.00 -0.69 -4.65 105.19 101.97 1ogm n GLY 229 Ca 0.08 -0.91 -0.01 0.00 0.00 0.00 0.00 46.02 45.18 1ogm n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ogm n ALA 230 N 3.83 2.73 -2.14 4.61 0.00 -1.26 -4.40 120.51 123.88 1ogm n ALA 230 Ca 0.00 -2.04 -0.20 0.00 0.00 0.00 0.00 53.44 51.21 1ogm n ALA 230 Cb 0.00 -0.81 0.02 0.00 0.00 0.00 0.00 19.45 18.65 1ogm n ALA 230 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ogm s LYS 231 N -1.95 2.83 0.23 0.00 -0.14 -1.26 -4.72 119.74 114.72 1ogm s LYS 231 Ca 0.20 -0.89 -0.07 0.00 -1.36 0.00 0.00 55.97 53.85 1ogm s LYS 231 Cb 0.35 -2.64 0.29 0.00 -1.68 0.00 0.00 37.83 34.15 1ogm s LYS 231 CO -0.08 -0.37 1.86 0.77 -0.76 0.00 0.00 175.35 176.78 1ogm h SER 232 N 0.44 0.85 -4.18 2.83 0.02 -1.63 -3.19 113.55 108.70 1ogm h SER 232 Ca -0.43 0.01 -0.69 0.00 -0.84 0.00 0.00 61.79 59.84 1ogm h SER 232 Cb 1.28 -0.18 -0.31 0.00 0.14 0.00 0.00 62.40 63.33 1ogm h SER 232 CO 0.51 0.57 -0.89 -0.63 -1.14 0.00 0.00 176.83 175.25 1ogm s ILE 233 N -6.08 2.04 -0.24 3.27 1.01 -0.48 -1.14 121.20 119.58 1ogm s ILE 233 Ca -0.13 -1.07 -0.05 0.00 0.00 0.00 0.00 60.65 59.39 1ogm s ILE 233 Cb 0.17 -1.72 -0.02 0.00 0.01 0.00 0.00 42.46 40.91 1ogm s ILE 233 CO 0.79 0.57 0.01 -0.22 0.00 0.00 0.00 174.94 176.09 1ogm s LEU 234 N -0.29 3.16 -0.15 2.97 2.96 0.26 -0.96 118.68 126.64 1ogm s LEU 234 Ca 0.00 -0.32 0.01 0.00 -0.22 0.00 0.00 54.13 53.61 1ogm s LEU 234 Cb -0.13 -1.82 0.00 0.00 0.50 0.00 0.00 46.19 44.74 1ogm s LEU 234 CO 0.02 -0.03 -0.18 -0.47 -1.32 0.00 0.00 176.35 174.37 1ogm s TYR 235 N 1.54 2.73 -0.45 5.38 5.04 -0.47 -0.84 117.35 130.28 1ogm s TYR 235 Ca 0.06 -1.16 -0.08 0.00 -2.44 0.00 0.00 57.07 53.45 1ogm s TYR 235 Cb -0.15 -1.85 0.12 0.00 0.35 0.00 0.00 41.96 40.42 1ogm s TYR 235 CO -0.00 -0.53 0.31 -0.06 -1.34 0.00 0.00 175.55 173.93 1ogm s PHE 236 N 0.80 3.46 1.08 4.97 0.40 -0.59 -1.23 117.98 126.86 1ogm s PHE 236 Ca -0.06 -1.98 -0.15 0.00 -0.60 0.00 0.00 56.93 54.14 1ogm s PHE 236 Cb -0.15 -3.41 0.23 0.00 0.51 0.00 0.00 43.02 40.19 1ogm s PHE 236 CO -0.01 -0.98 1.10 -1.25 0.70 0.00 0.00 175.22 174.78 1ogm s PRO 237 N 1.31 -0.23 0.34 0.24 0.04 -1.26 -1.43 135.00 134.01 1ogm s PRO 237 Ca 0.06 0.26 -0.27 0.00 0.04 0.00 0.00 61.00 61.09 1ogm s PRO 237 Cb -0.25 -1.68 -0.13 0.00 0.04 0.00 0.00 34.50 32.48 1ogm s PRO 237 CO -0.01 -3.12 1.10 -2.30 0.04 0.00 0.00 177.00 172.71 1ogm n PRO 238 N -4.40 1.61 0.00 0.56 -0.02 -1.26 -4.52 135.00 126.97 1ogm n PRO 238 Ca 0.08 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1ogm n PRO 238 Cb 0.58 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1ogm n PRO 238 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ogm n GLY 239 N 1.06 1.18 3.41 -1.23 0.00 -0.53 -4.86 105.19 104.23 1ogm n GLY 239 Ca 0.08 -1.93 -0.33 0.00 0.00 0.00 0.00 46.02 43.84 1ogm n GLY 239 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ogm s VAL 240 N -1.08 3.21 0.03 1.61 1.01 -1.26 -1.18 120.40 122.74 1ogm s VAL 240 Ca 0.00 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.40 1ogm s VAL 240 Cb 0.00 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.02 1ogm s VAL 240 CO 0.00 0.53 -0.12 -0.31 0.00 0.00 0.00 175.10 175.20 1ogm s TYR 241 N 0.18 1.01 -0.13 5.22 1.51 -0.54 -1.34 117.35 123.26 1ogm s TYR 241 Ca -0.06 -0.34 -0.11 0.00 -1.01 0.00 0.00 57.07 55.54 1ogm s TYR 241 Cb -0.15 -0.61 0.03 0.00 -0.11 0.00 0.00 41.96 41.13 1ogm s TYR 241 CO 0.05 0.00 0.34 1.67 -1.11 0.00 0.00 175.55 176.50 1ogm s TRP 242 N -0.82 -0.38 0.18 2.71 -2.14 -1.18 -0.76 118.94 116.55 1ogm s TRP 242 Ca -0.00 0.92 -0.32 0.00 2.66 0.00 0.00 56.10 59.35 1ogm s TRP 242 Cb -0.07 0.13 -0.12 0.00 -3.10 0.00 0.00 33.47 30.31 1ogm s TRP 242 CO 0.01 -0.19 1.76 -1.33 -2.66 0.00 0.00 176.95 174.54 1ogm n MET 243 N 2.99 2.77 0.00 3.25 2.81 -0.67 -0.22 117.12 128.05 1ogm n MET 243 Ca -0.14 1.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.75 1ogm n MET 243 Cb 0.57 -2.86 0.00 0.00 -0.71 0.00 0.00 33.22 30.22 1ogm n MET 243 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1ogm n ASN 244 N 4.47 0.89 -4.24 7.83 5.15 -0.94 -4.30 115.26 124.12 1ogm n ASN 244 Ca 0.17 -1.06 -0.16 0.00 -0.60 0.00 0.00 54.58 52.93 1ogm n ASN 244 Cb 0.35 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.50 1ogm n ASN 244 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1ogm s GLN 245 N -0.06 1.02 0.94 1.20 -0.21 -1.14 -1.39 119.66 120.02 1ogm s GLN 245 Ca 0.00 -1.34 -0.15 0.00 0.02 0.00 0.00 55.36 53.89 1ogm s GLN 245 Cb 0.00 -0.71 0.19 0.00 1.00 0.00 0.00 33.01 33.49 1ogm s GLN 245 CO 0.00 0.11 1.30 0.16 -2.12 0.00 0.00 175.29 174.74 1ogm s ASP 246 N -2.83 3.22 0.54 5.90 1.47 -0.89 -3.78 116.67 120.30 1ogm s ASP 246 Ca 0.13 0.23 0.31 0.00 1.18 0.00 0.00 52.55 54.40 1ogm s ASP 246 Cb -0.01 -0.30 1.50 0.00 -0.34 0.00 0.00 42.92 43.77 1ogm s ASP 246 CO 0.02 -2.66 2.05 1.56 0.68 0.00 0.00 175.17 176.82 1ogm h GLN 247 N -1.56 0.00 -0.00 2.11 4.20 -1.92 -2.11 115.11 115.83 1ogm h GLN 247 Ca -0.44 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.27 1ogm h GLN 247 Cb 1.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.02 1ogm h GLN 247 CO 0.39 0.08 -0.09 0.43 -0.67 0.00 0.00 178.83 178.97 1ogm n SER 248 N -3.35 0.31 0.00 1.46 7.64 -1.26 -4.93 113.62 113.48 1ogm n SER 248 Ca -0.01 -0.37 0.00 0.00 1.01 0.00 0.00 58.87 59.50 1ogm n SER 248 Cb 0.26 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 1ogm n SER 248 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ogm n GLY 249 N 1.31 0.82 3.71 0.23 0.00 -0.79 -5.06 105.19 105.39 1ogm n GLY 249 Ca 0.13 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1ogm n GLY 249 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ogm s ASN 250 N -2.12 7.25 0.58 1.61 0.01 -1.26 -4.87 114.94 116.14 1ogm s ASN 250 Ca 0.00 1.74 -0.07 0.00 -0.71 0.00 0.00 52.86 53.82 1ogm s ASN 250 Cb 0.00 -2.57 -0.01 0.00 0.41 0.00 0.00 41.25 39.09 1ogm s ASN 250 CO 0.00 -0.37 0.90 -0.44 -1.51 0.00 0.00 177.10 175.68 1ogm s SER 251 N 1.08 5.79 -0.10 -1.22 0.01 -1.26 -2.09 113.70 115.89 1ogm s SER 251 Ca 0.53 0.85 0.00 0.00 1.31 0.00 0.00 55.95 58.65 1ogm s SER 251 Cb -0.23 -1.91 0.00 0.00 0.21 0.00 0.00 66.02 64.09 1ogm s SER 251 CO 0.26 -0.96 0.00 0.61 0.41 0.00 0.00 173.24 173.57 1ogm n GLY 252 N -2.56 0.39 3.02 3.44 0.00 -0.49 -4.96 105.19 104.04 1ogm n GLY 252 Ca 0.04 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 44.81 1ogm n GLY 252 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ogm s LYS 253 N -3.09 2.26 0.39 1.61 1.02 -0.78 -5.03 119.74 116.13 1ogm s LYS 253 Ca 0.00 -0.71 -0.05 0.00 0.02 0.00 0.00 55.97 55.23 1ogm s LYS 253 Cb 0.00 -2.29 -0.05 0.00 -0.52 0.00 0.00 37.83 34.98 1ogm s LYS 253 CO 0.00 -0.31 0.68 -0.51 -0.92 0.00 0.00 175.35 174.29 1ogm s LEU 254 N 1.43 3.84 -1.52 3.17 1.43 -1.26 -2.90 118.68 122.87 1ogm s LEU 254 Ca 0.02 0.83 0.00 0.00 -1.03 0.00 0.00 54.13 53.96 1ogm s LEU 254 Cb -0.14 -3.72 0.00 0.00 0.03 0.00 0.00 46.19 42.35 1ogm s LEU 254 CO -0.10 -0.40 0.00 0.61 0.23 0.00 0.00 176.35 176.69 1ogm n GLY 255 N -1.65 -0.25 0.00 -3.19 0.00 -1.26 -4.67 105.19 94.17 1ogm n GLY 255 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ogm n GLY 255 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ogm n SER 256 N -1.81 1.79 -3.66 1.61 7.64 -1.26 -4.71 113.62 113.22 1ogm n SER 256 Ca -0.20 -1.90 -0.07 0.00 1.01 0.00 0.00 58.87 57.70 1ogm n SER 256 Cb 0.65 -0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.82 1ogm n SER 256 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1ogm s ASN 257 N -0.91 -0.32 0.32 6.43 3.84 -1.25 -3.66 114.94 119.39 1ogm s ASN 257 Ca 0.00 -0.28 0.03 0.00 0.21 0.00 0.00 52.86 52.82 1ogm s ASN 257 Cb 0.00 0.55 -0.04 0.00 -0.55 0.00 0.00 41.25 41.21 1ogm s ASN 257 CO 0.00 -0.97 0.12 -1.38 -2.79 0.00 0.00 177.10 172.08 1ogm s HIS 258 N -3.51 1.69 -0.65 0.43 -3.43 -1.26 -4.80 115.29 103.76 1ogm s HIS 258 Ca 0.08 -1.23 -0.24 0.00 -0.80 0.00 0.00 55.06 52.87 1ogm s HIS 258 Cb -0.02 -1.01 0.05 0.00 -1.43 0.00 0.00 32.58 30.17 1ogm s HIS 258 CO -0.02 -0.33 1.03 0.42 -2.00 0.00 0.00 174.74 173.84 1ogm s ILE 259 N -3.50 4.21 -0.69 -5.38 1.01 -0.54 -4.98 121.20 111.33 1ogm s ILE 259 Ca 0.34 -0.01 -0.22 0.00 0.00 0.00 0.00 60.65 60.76 1ogm s ILE 259 Cb 0.06 -4.70 0.07 0.00 0.01 0.00 0.00 42.46 37.90 1ogm s ILE 259 CO 0.16 -1.45 1.00 -0.13 0.00 0.00 0.00 174.94 174.51 1ogm s ARG 260 N 4.41 3.16 0.42 2.79 0.52 -1.26 -0.91 118.95 128.07 1ogm s ARG 260 Ca 0.27 -0.88 -0.25 0.00 -0.52 0.00 0.00 55.73 54.35 1ogm s ARG 260 Cb -0.14 -4.30 -0.08 0.00 0.52 0.00 0.00 34.95 30.95 1ogm s ARG 260 CO 0.14 -1.84 1.28 -0.51 0.02 0.00 0.00 175.30 174.39 1ogm s LEU 261 N 4.06 4.17 0.61 2.53 1.43 -0.52 -5.00 118.68 125.97 1ogm s LEU 261 Ca 0.24 2.59 -0.19 0.00 -1.03 0.00 0.00 54.13 55.75 1ogm s LEU 261 Cb -0.15 -3.97 -0.03 0.00 0.03 0.00 0.00 46.19 42.07 1ogm s LEU 261 CO 0.09 -0.88 1.18 -3.20 0.23 0.00 0.00 176.35 173.76 1ogm n ASN 262 N -0.01 1.68 0.33 2.29 2.85 -1.26 -4.29 115.26 116.86 1ogm n ASN 262 Ca 0.04 0.85 0.21 0.00 -0.11 0.00 0.00 54.58 55.57 1ogm n ASN 262 Cb 0.44 -1.50 1.16 0.00 1.24 0.00 0.00 39.78 41.13 1ogm n ASN 262 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 1ogm h SER 263 N 0.66 0.00 0.36 1.20 4.64 -1.95 -1.96 113.55 116.52 1ogm h SER 263 Ca -0.50 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.76 1ogm h SER 263 Cb 1.34 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.42 1ogm h SER 263 CO 0.53 0.00 -0.28 0.78 -0.87 0.00 0.00 176.83 176.98 1ogm h ASN 264 N 0.00 0.00 -3.62 4.97 -0.26 -1.88 -3.34 115.58 111.45 1ogm h ASN 264 Ca -0.00 0.00 -0.61 0.00 -0.56 0.00 0.00 56.30 55.13 1ogm h ASN 264 Cb 0.00 0.00 -0.11 0.00 -1.06 0.00 0.00 38.32 37.15 1ogm h ASN 264 CO 0.00 0.28 0.47 -0.89 -1.06 0.00 0.00 177.43 176.23 1ogm s THR 265 N -4.25 4.58 -0.90 2.81 2.01 -0.74 -4.06 115.64 115.09 1ogm s THR 265 Ca -0.03 0.67 0.09 0.00 0.31 0.00 0.00 61.69 62.73 1ogm s THR 265 Cb 0.14 -4.35 0.01 0.00 0.01 0.00 0.00 72.50 68.31 1ogm s THR 265 CO 0.69 -0.71 0.63 0.00 -0.69 0.00 0.00 174.62 174.54 1ogm n TYR 266 N 6.86 0.00 -4.01 4.92 0.18 -0.29 -4.57 117.16 120.25 1ogm n TYR 266 Ca 0.04 0.00 -0.20 0.00 1.88 0.00 0.00 57.90 59.62 1ogm n TYR 266 Cb 0.48 0.00 -0.17 0.00 -0.38 0.00 0.00 39.34 39.28 1ogm n TYR 266 CO 0.00 0.00 0.00 -0.46 -2.08 0.00 0.00 176.86 174.32 1ogm s TRP 267 N -1.23 0.63 -0.21 -3.48 -0.11 -1.05 -0.55 118.94 112.95 1ogm s TRP 267 Ca 0.08 -0.15 -0.03 0.00 1.22 0.00 0.00 56.10 57.22 1ogm s TRP 267 Cb 0.08 -0.65 -0.00 0.00 -1.50 0.00 0.00 33.47 31.40 1ogm s TRP 267 CO 0.22 -0.21 -0.08 0.08 -4.62 0.00 0.00 176.95 172.34 1ogm s VAL 268 N 1.21 3.08 -0.19 5.86 1.01 -0.68 -0.57 120.40 130.11 1ogm s VAL 268 Ca -0.07 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 1ogm s VAL 268 Cb -0.14 -2.39 0.01 0.00 0.00 0.00 0.00 36.38 33.87 1ogm s VAL 268 CO -0.02 0.44 -0.15 -0.47 0.00 0.00 0.00 175.10 174.91 1ogm s TYR 269 N 1.43 2.84 -0.34 5.22 5.04 -0.02 -1.98 117.35 129.55 1ogm s TYR 269 Ca 0.05 -1.42 -0.08 0.00 -2.44 0.00 0.00 57.07 53.19 1ogm s TYR 269 Cb -0.14 -1.98 0.03 0.00 0.35 0.00 0.00 41.96 40.22 1ogm s TYR 269 CO -0.05 -0.72 0.12 -0.51 -1.34 0.00 0.00 175.55 173.05 1ogm s LEU 270 N 1.35 4.33 0.79 6.97 1.43 -0.17 -1.54 118.68 131.84 1ogm s LEU 270 Ca 0.05 -1.02 -0.12 0.00 -1.03 0.00 0.00 54.13 52.00 1ogm s LEU 270 Cb -0.13 -1.91 0.07 0.00 0.03 0.00 0.00 46.19 44.25 1ogm s LEU 270 CO -0.10 -0.31 1.16 0.00 0.23 0.00 0.00 176.35 177.32 1ogm s ALA 271 N 1.46 1.96 0.23 4.21 0.00 -0.52 -1.71 121.76 127.39 1ogm s ALA 271 Ca -0.00 0.64 -0.31 0.00 0.00 0.00 0.00 51.96 52.29 1ogm s ALA 271 Cb -0.19 -3.41 -0.11 0.00 0.00 0.00 0.00 23.12 19.40 1ogm s ALA 271 CO 0.04 -2.10 1.63 -2.14 0.00 0.00 0.00 175.76 173.19 1ogm s PRO 272 N -4.36 4.15 0.00 0.00 0.02 -1.26 -1.56 135.00 131.98 1ogm s PRO 272 Ca 0.69 2.54 0.00 0.00 0.02 0.00 0.00 61.00 64.24 1ogm s PRO 272 Cb -0.24 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.21 1ogm s PRO 272 CO 0.51 -0.67 0.00 0.41 -0.33 0.00 0.00 177.00 176.93 1ogm n GLY 273 N 3.18 0.76 3.79 0.52 0.00 -1.26 -4.50 105.19 107.69 1ogm n GLY 273 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1ogm n GLY 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ogm s ALA 274 N -2.71 3.56 -0.19 4.61 0.00 -0.60 -1.45 121.76 124.99 1ogm s ALA 274 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 51.96 51.93 1ogm s ALA 274 Cb 0.00 -2.65 0.06 0.00 0.00 0.00 0.00 23.12 20.53 1ogm s ALA 274 CO 0.00 0.32 0.04 -0.47 0.00 0.00 0.00 175.76 175.65 1ogm s TYR 275 N -0.75 0.91 -0.23 0.00 5.04 -0.33 -1.35 117.35 120.64 1ogm s TYR 275 Ca 0.29 -0.77 -0.01 0.00 -2.44 0.00 0.00 57.07 54.13 1ogm s TYR 275 Cb -0.19 -0.98 0.02 0.00 0.35 0.00 0.00 41.96 41.16 1ogm s TYR 275 CO 0.18 -0.59 -0.09 0.08 -1.34 0.00 0.00 175.55 173.79 1ogm s VAL 276 N 1.90 2.81 -0.66 3.14 1.01 -0.12 -1.46 120.40 127.01 1ogm s VAL 276 Ca -0.00 -0.90 -0.23 0.00 0.00 0.00 0.00 61.98 60.85 1ogm s VAL 276 Cb -0.17 -2.35 0.07 0.00 0.00 0.00 0.00 36.38 33.92 1ogm s VAL 276 CO -0.08 0.31 0.99 -0.54 0.00 0.00 0.00 175.10 175.79 1ogm s LYS 277 N 1.35 3.13 0.00 2.72 1.02 0.06 -0.27 119.74 127.74 1ogm s LYS 277 Ca 0.02 -0.75 0.00 0.00 0.02 0.00 0.00 55.97 55.26 1ogm s LYS 277 Cb -0.15 -4.22 0.00 0.00 -0.52 0.00 0.00 37.83 32.94 1ogm s LYS 277 CO -0.06 -1.83 0.00 0.41 -0.92 0.00 0.00 175.35 172.95 1ogm n GLY 278 N 5.32 -0.78 3.35 -3.33 0.00 -0.60 -1.67 105.19 107.48 1ogm n GLY 278 Ca -0.03 -0.79 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 1ogm n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ogm s ALA 279 N -1.00 -1.11 -0.15 4.61 0.00 -1.26 -4.24 121.76 118.61 1ogm s ALA 279 Ca 0.00 0.27 0.02 0.00 0.00 0.00 0.00 51.96 52.24 1ogm s ALA 279 Cb 0.00 0.53 0.01 0.00 0.00 0.00 0.00 23.12 23.65 1ogm s ALA 279 CO 0.00 -0.56 -0.19 0.42 0.00 0.00 0.00 175.76 175.42 1ogm s ILE 280 N -3.06 2.30 -0.21 0.00 -1.09 -0.59 -1.47 121.20 117.08 1ogm s ILE 280 Ca -0.02 -0.90 -0.00 0.00 -2.23 0.00 0.00 60.65 57.50 1ogm s ILE 280 Cb 0.00 -1.94 0.02 0.00 -1.58 0.00 0.00 42.46 38.96 1ogm s ILE 280 CO -0.07 0.54 -0.14 -0.70 -1.23 0.00 0.00 174.94 173.34 1ogm s GLU 281 N 0.84 2.95 0.41 2.79 2.12 -0.09 -1.42 118.70 126.30 1ogm s GLU 281 Ca -0.06 -0.88 -0.16 0.00 0.36 0.00 0.00 54.97 54.23 1ogm s GLU 281 Cb -0.15 -2.75 -0.09 0.00 0.26 0.00 0.00 34.13 31.39 1ogm s GLU 281 CO -0.02 -0.28 0.86 0.71 -0.54 0.00 0.00 175.26 175.99 1ogm s TYR 282 N 1.31 3.38 0.00 5.30 1.51 -0.11 -1.43 117.35 127.31 1ogm s TYR 282 Ca 0.03 1.36 0.00 0.00 -1.01 0.00 0.00 57.07 57.45 1ogm s TYR 282 Cb -0.15 -2.67 0.00 0.00 -0.11 0.00 0.00 41.96 39.03 1ogm s TYR 282 CO -0.09 -0.10 0.00 1.19 -1.11 0.00 0.00 175.55 175.44 1ogm n PHE 283 N -0.85 0.00 -1.88 2.71 3.01 -1.26 -4.22 117.46 114.97 1ogm n PHE 283 Ca 0.05 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.14 1ogm n PHE 283 Cb 0.54 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 40.05 1ogm n PHE 283 CO 0.00 0.00 0.00 -0.08 1.01 0.00 0.00 176.76 177.69 1ogm s THR 284 N -0.92 2.32 -2.52 4.37 -1.32 -1.25 -4.77 115.64 111.56 1ogm s THR 284 Ca 0.00 0.21 0.25 0.00 -1.21 0.00 0.00 61.69 60.94 1ogm s THR 284 Cb 0.00 -3.09 0.25 0.00 -1.51 0.00 0.00 72.50 68.15 1ogm s THR 284 CO 0.00 -0.03 1.39 0.29 -2.21 0.00 0.00 174.62 174.05 1ogm n LYS 285 N -1.56 1.74 -3.11 7.08 4.76 -1.26 -4.74 118.16 121.08 1ogm n LYS 285 Ca 0.14 -1.31 -0.20 0.00 -2.87 0.00 0.00 58.31 54.06 1ogm n LYS 285 Cb 0.48 -1.47 0.05 0.00 -1.84 0.00 0.00 35.03 32.25 1ogm n LYS 285 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 1ogm s GLN 286 N -2.16 2.37 0.45 1.97 -2.07 -1.26 -4.62 119.66 114.33 1ogm s GLN 286 Ca 0.28 -1.62 -0.24 0.00 -1.82 0.00 0.00 55.36 51.96 1ogm s GLN 286 Cb 0.20 -2.61 -0.09 0.00 -1.09 0.00 0.00 33.01 29.41 1ogm s GLN 286 CO 0.39 -0.76 1.14 0.09 -1.32 0.00 0.00 175.29 174.83 1ogm n ASN 287 N -2.15 1.86 -4.19 12.60 3.02 -1.26 -4.82 115.26 120.33 1ogm n ASN 287 Ca 0.13 1.04 -0.11 0.00 -0.03 0.00 0.00 54.58 55.60 1ogm n ASN 287 Cb 0.61 -1.44 -0.10 0.00 -0.61 0.00 0.00 39.78 38.25 1ogm n ASN 287 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1ogm s PHE 288 N -1.27 0.98 0.01 3.10 -0.12 -0.80 -4.88 117.98 115.01 1ogm s PHE 288 Ca 0.64 -0.89 0.01 0.00 -0.05 0.00 0.00 56.93 56.64 1ogm s PHE 288 Cb -0.51 -0.55 -0.01 0.00 -0.63 0.00 0.00 43.02 41.32 1ogm s PHE 288 CO 0.56 -0.11 -0.04 0.71 -0.05 0.00 0.00 175.22 176.29 1ogm s TYR 289 N -3.57 0.33 -0.25 3.49 1.51 0.29 -1.15 117.35 118.00 1ogm s TYR 289 Ca 0.13 -0.24 -0.02 0.00 -1.01 0.00 0.00 57.07 55.93 1ogm s TYR 289 Cb 0.05 -0.21 0.08 0.00 -0.11 0.00 0.00 41.96 41.76 1ogm s TYR 289 CO -0.03 -0.06 0.07 0.00 -1.11 0.00 0.00 175.55 174.42 1ogm s ALA 290 N -0.63 1.18 0.23 3.71 0.00 0.26 -1.69 121.76 124.81 1ogm s ALA 290 Ca -0.05 -1.13 0.03 0.00 0.00 0.00 0.00 51.96 50.82 1ogm s ALA 290 Cb -0.05 -1.38 -0.05 0.00 0.00 0.00 0.00 23.12 21.64 1ogm s ALA 290 CO -0.00 -1.42 0.00 0.95 0.00 0.00 0.00 175.76 175.29 1ogm s THR 291 N 1.79 0.97 0.00 0.00 -4.23 -0.84 -1.81 115.64 111.52 1ogm s THR 291 Ca 0.04 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 1ogm s THR 291 Cb -0.17 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.32 1ogm s THR 291 CO -0.18 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.20 1ogm n GLY 292 N -0.41 2.43 2.10 3.99 0.00 -0.84 -1.00 105.19 111.47 1ogm n GLY 292 Ca -0.05 -1.99 -0.12 0.00 0.00 0.00 0.00 46.02 43.86 1ogm n GLY 292 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ogm n HIS 293 N 0.51 2.70 -2.02 1.61 8.25 -0.69 -1.24 115.22 124.34 1ogm n HIS 293 Ca 0.00 -1.43 -0.07 0.00 -0.26 0.00 0.00 57.72 55.96 1ogm n HIS 293 Cb 0.00 -0.78 0.04 0.00 1.12 0.00 0.00 29.99 30.37 1ogm n HIS 293 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ogm n GLY 294 N -0.48 0.13 3.08 -1.41 0.00 -1.00 -4.24 105.19 101.26 1ogm n GLY 294 Ca 0.48 -1.89 -0.25 0.00 0.00 0.00 0.00 46.02 44.36 1ogm n GLY 294 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ogm s ILE 295 N -1.05 1.25 -0.24 -0.61 1.01 -0.45 -2.42 121.20 118.68 1ogm s ILE 295 Ca 0.20 -0.59 -0.06 0.00 0.00 0.00 0.00 60.65 60.20 1ogm s ILE 295 Cb -0.01 -1.10 -0.02 0.00 0.01 0.00 0.00 42.46 41.35 1ogm s ILE 295 CO 0.13 0.37 0.02 -0.22 0.00 0.00 0.00 174.94 175.25 1ogm s LEU 296 N 0.30 3.24 -0.10 2.97 2.96 -0.51 -0.95 118.68 126.60 1ogm s LEU 296 Ca -0.08 -0.35 0.03 0.00 -0.22 0.00 0.00 54.13 53.51 1ogm s LEU 296 Cb -0.13 -1.84 -0.01 0.00 0.50 0.00 0.00 46.19 44.72 1ogm s LEU 296 CO 0.03 -0.05 -0.20 -0.55 -1.32 0.00 0.00 176.35 174.26 1ogm s SER 297 N 1.54 3.47 -0.22 3.68 0.15 0.62 -1.65 113.70 121.29 1ogm s SER 297 Ca 0.06 -0.45 0.09 0.00 0.70 0.00 0.00 55.95 56.35 1ogm s SER 297 Cb -0.15 -1.38 0.62 0.00 -1.71 0.00 0.00 66.02 63.40 1ogm s SER 297 CO 0.00 0.18 1.53 0.61 1.20 0.00 0.00 173.24 176.77 1ogm n GLY 298 N 3.39 2.96 0.25 9.45 0.00 0.00 -1.56 105.19 119.68 1ogm n GLY 298 Ca -0.18 -0.75 0.17 0.00 0.00 0.00 0.00 46.02 45.25 1ogm n GLY 298 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1ogm h GLU 299 N 2.60 0.00 -0.00 1.61 4.11 -1.76 -1.64 114.58 119.49 1ogm h GLU 299 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.54 1ogm h GLU 299 Cb 1.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.10 1ogm h GLU 299 CO 0.50 0.00 -0.48 0.09 0.07 0.00 0.00 179.01 179.19 1ogm n ASN 300 N -2.79 0.57 -4.79 3.06 5.03 -1.26 -4.83 115.26 110.25 1ogm n ASN 300 Ca -0.00 -0.34 -0.39 0.00 0.87 0.00 0.00 54.58 54.72 1ogm n ASN 300 Cb 0.19 0.25 -0.06 0.00 -1.02 0.00 0.00 39.78 39.14 1ogm n ASN 300 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 1ogm s TYR 301 N -2.94 3.86 0.79 3.10 1.51 -0.62 -4.05 117.35 119.01 1ogm s TYR 301 Ca 0.13 1.48 -0.12 0.00 -1.01 0.00 0.00 57.07 57.55 1ogm s TYR 301 Cb 0.18 -2.66 0.07 0.00 -0.11 0.00 0.00 41.96 39.43 1ogm s TYR 301 CO 0.68 0.54 1.10 0.14 -1.11 0.00 0.00 175.55 176.90 1ogm s VAL 302 N -1.10 3.01 -0.01 0.71 -7.23 -1.26 -4.81 120.40 109.71 1ogm s VAL 302 Ca 0.33 0.33 -0.34 0.00 -1.81 0.00 0.00 61.98 60.48 1ogm s VAL 302 Cb -0.22 -3.12 -0.13 0.00 0.56 0.00 0.00 36.38 33.48 1ogm s VAL 302 CO 0.23 -0.43 1.76 0.00 -0.31 0.00 0.00 175.10 176.35 1ogm n TYR 303 N -3.39 2.27 -1.25 2.82 9.36 -1.26 -1.83 117.16 123.88 1ogm n TYR 303 Ca 0.07 0.13 -0.08 0.00 3.32 0.00 0.00 57.90 61.33 1ogm n TYR 303 Cb 0.57 -2.61 -0.04 0.00 -0.63 0.00 0.00 39.34 36.64 1ogm n TYR 303 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1ogm n GLN 304 N 5.37 -0.84 -1.11 2.98 6.02 -0.35 -4.21 117.38 125.24 1ogm n GLN 304 Ca 0.21 0.74 -0.46 0.00 -0.01 0.00 0.00 57.00 57.48 1ogm n GLN 304 Cb 0.28 -4.67 -0.08 0.00 1.02 0.00 0.00 30.24 26.79 1ogm n GLN 304 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ogm n ALA 305 N 1.16 -0.53 -2.92 -1.58 0.00 -0.76 -4.34 120.51 111.53 1ogm n ALA 305 Ca -0.08 0.27 -0.44 0.00 0.00 0.00 0.00 53.44 53.19 1ogm n ALA 305 Cb 0.34 -1.42 -0.05 0.00 0.00 0.00 0.00 19.45 18.32 1ogm n ALA 305 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1ogm s ASN 306 N 2.99 6.21 0.34 0.00 3.84 -0.02 -0.72 114.94 127.57 1ogm s ASN 306 Ca 0.79 -1.13 0.26 0.00 0.21 0.00 0.00 52.86 52.99 1ogm s ASN 306 Cb -1.07 -2.31 1.16 0.00 -0.55 0.00 0.00 41.25 38.48 1ogm s ASN 306 CO 0.54 -1.04 1.78 0.00 -2.79 0.00 0.00 177.10 175.59 1ogm h ALA 307 N 9.13 1.00 -0.03 1.71 0.00 -1.44 0.88 119.26 130.51 1ogm h ALA 307 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1ogm h ALA 307 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1ogm h ALA 307 CO 1.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.70 1ogm n GLY 308 N -0.34 -0.02 2.49 0.00 0.00 -1.23 -4.58 105.19 101.52 1ogm n GLY 308 Ca 0.01 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 1ogm n GLY 308 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ogm n ASP 309 N 0.14 -0.98 -1.50 1.61 4.64 -0.39 -5.00 116.55 115.08 1ogm n ASP 309 Ca 0.19 -3.38 -0.18 0.00 -1.38 0.00 0.00 54.79 50.03 1ogm n ASP 309 Cb 0.34 0.81 -0.07 0.00 -1.04 0.00 0.00 41.12 41.17 1ogm n ASP 309 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 1ogm n ASN 310 N 0.38 -5.19 -2.45 1.67 3.02 -1.21 -3.01 115.26 108.47 1ogm n ASN 310 Ca 0.14 0.37 -0.21 0.00 -0.03 0.00 0.00 54.58 54.85 1ogm n ASN 310 Cb 0.68 -4.28 -0.00 0.00 -0.61 0.00 0.00 39.78 35.57 1ogm n ASN 310 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1ogm n TYR 311 N -2.74 -1.14 -2.37 3.10 4.02 0.17 -4.86 117.16 113.33 1ogm n TYR 311 Ca -0.19 0.09 -0.24 0.00 -0.01 0.00 0.00 57.90 57.55 1ogm n TYR 311 Cb 0.61 -4.02 0.07 0.00 -0.02 0.00 0.00 39.34 35.98 1ogm n TYR 311 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1ogm s ILE 312 N -3.05 2.34 -0.30 -0.72 -4.36 -1.16 -4.17 121.20 109.77 1ogm s ILE 312 Ca 0.05 -0.42 -0.03 0.00 -0.26 0.00 0.00 60.65 59.99 1ogm s ILE 312 Cb -0.02 -2.93 0.02 0.00 1.25 0.00 0.00 42.46 40.79 1ogm s ILE 312 CO 0.06 0.00 2.73 0.00 0.24 0.00 0.00 174.94 177.98 1ogm n ALA 313 N -2.80 5.99 -3.23 2.27 0.00 -0.44 -0.84 120.51 121.45 1ogm n ALA 313 Ca 0.10 -2.30 -0.37 0.00 0.00 0.00 0.00 53.44 50.87 1ogm n ALA 313 Cb 0.60 -1.94 -0.13 0.00 0.00 0.00 0.00 19.45 17.98 1ogm n ALA 313 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ogm s VAL 314 N -1.45 3.87 0.18 0.00 1.01 -1.26 -4.90 120.40 117.85 1ogm s VAL 314 Ca 0.51 -0.64 -0.31 0.00 0.00 0.00 0.00 61.98 61.53 1ogm s VAL 314 Cb 0.32 -2.95 -0.10 0.00 0.00 0.00 0.00 36.38 33.64 1ogm s VAL 314 CO -0.11 0.15 1.56 -0.75 0.00 0.00 0.00 175.10 175.94 1ogm s LYS 315 N 1.50 4.22 -0.05 2.72 2.20 -1.26 -4.42 119.74 124.64 1ogm s LYS 315 Ca 0.03 2.37 -0.00 0.00 -0.36 0.00 0.00 55.97 58.00 1ogm s LYS 315 Cb -0.17 -3.14 0.03 0.00 -1.51 0.00 0.00 37.83 33.04 1ogm s LYS 315 CO 0.02 -0.59 -0.01 0.45 -0.36 0.00 0.00 175.35 174.86 1ogm s SER 316 N 1.05 1.13 0.44 1.43 0.15 -1.26 -4.98 113.70 111.65 1ogm s SER 316 Ca 0.69 -0.07 0.11 0.00 0.70 0.00 0.00 55.95 57.38 1ogm s SER 316 Cb -0.44 -0.37 0.98 0.00 -1.71 0.00 0.00 66.02 64.48 1ogm s SER 316 CO 0.33 -0.14 2.05 0.44 1.20 0.00 0.00 173.24 177.12 1ogm h ASP 317 N 7.80 0.23 0.43 5.45 3.32 -1.95 -0.09 116.42 131.61 1ogm h ASP 317 Ca -0.29 -0.02 -0.31 0.00 0.02 0.00 0.00 57.03 56.43 1ogm h ASP 317 Cb 1.13 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.62 1ogm h ASP 317 CO 0.36 0.23 -1.52 0.77 -1.72 0.00 0.00 179.24 177.36 1ogm h SER 318 N 0.26 0.45 0.00 6.45 4.64 -2.02 -3.42 113.55 119.91 1ogm h SER 318 Ca 0.07 -0.60 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 1ogm h SER 318 Cb 0.09 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1ogm h SER 318 CO -0.00 1.50 0.00 0.35 -0.87 0.00 0.00 176.83 177.80 1ogm n THR 319 N -3.50 0.00 -2.16 2.95 -2.24 -1.12 -5.01 114.28 103.20 1ogm n THR 319 Ca -0.16 -0.49 -0.38 0.00 -2.27 0.00 0.00 64.05 60.75 1ogm n THR 319 Cb 1.05 1.02 -0.00 0.00 -2.10 0.00 0.00 70.33 70.30 1ogm n THR 319 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ogm s SER 320 N -0.03 6.08 -0.04 3.42 0.01 -0.06 -1.13 113.70 121.94 1ogm s SER 320 Ca 0.00 2.43 -0.30 0.00 1.31 0.00 0.00 55.95 59.39 1ogm s SER 320 Cb 0.00 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.58 1ogm s SER 320 CO 0.00 -0.99 1.14 -0.22 0.41 0.00 0.00 173.24 173.59 1ogm s LEU 321 N -2.98 4.29 0.26 2.44 2.96 0.10 -4.81 118.68 120.94 1ogm s LEU 321 Ca 0.63 1.78 -0.07 0.00 -0.22 0.00 0.00 54.13 56.25 1ogm s LEU 321 Cb -0.32 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 42.75 1ogm s LEU 321 CO 0.39 -0.51 0.54 -0.13 -1.32 0.00 0.00 176.35 175.32 1ogm s ARG 322 N 1.90 3.70 0.17 1.98 3.00 -1.26 -4.29 118.95 124.15 1ogm s ARG 322 Ca 0.55 0.12 -0.08 0.00 0.00 0.00 0.00 55.73 56.31 1ogm s ARG 322 Cb -0.24 -2.66 0.05 0.00 0.00 0.00 0.00 34.95 32.10 1ogm s ARG 322 CO 0.23 0.27 1.55 0.52 0.00 0.00 0.00 175.30 177.87 1ogm h MET 323 N 2.12 0.92 -4.61 3.54 2.86 -1.46 -3.41 114.93 114.88 1ogm h MET 323 Ca -0.47 -0.41 -0.58 0.00 -2.06 0.00 0.00 59.70 56.18 1ogm h MET 323 Cb 1.18 -0.02 -0.36 0.00 0.06 0.00 0.00 31.60 32.46 1ogm h MET 323 CO 0.68 1.07 -0.83 -1.58 1.06 0.00 0.00 176.91 177.31 1ogm s TRP 324 N -4.58 1.97 0.03 -0.22 0.52 -0.69 -1.55 118.94 114.42 1ogm s TRP 324 Ca -0.11 -1.03 -0.02 0.00 0.02 0.00 0.00 56.10 54.96 1ogm s TRP 324 Cb 0.12 -1.47 -0.02 0.00 -1.15 0.00 0.00 33.47 30.96 1ogm s TRP 324 CO 0.86 -0.57 0.02 -0.46 0.02 0.00 0.00 176.95 176.82 1ogm s TRP 325 N 1.35 0.26 -0.21 -1.98 -0.00 -0.51 -2.35 118.94 115.50 1ogm s TRP 325 Ca 0.01 -0.56 -0.17 0.00 -0.00 0.00 0.00 56.10 55.38 1ogm s TRP 325 Cb -0.13 -0.19 0.06 0.00 -0.00 0.00 0.00 33.47 33.20 1ogm s TRP 325 CO -0.07 -0.28 0.55 -1.58 -0.00 0.00 0.00 176.95 175.57 1ogm s HIS 326 N -2.13 -0.67 -0.04 5.86 2.46 -0.93 -0.94 115.29 118.90 1ogm s HIS 326 Ca -0.09 1.54 0.06 0.00 0.47 0.00 0.00 55.06 57.04 1ogm s HIS 326 Cb -0.05 0.28 0.10 0.00 -0.13 0.00 0.00 32.58 32.78 1ogm s HIS 326 CO -0.03 -0.34 0.96 0.09 -2.47 0.00 0.00 174.74 172.96 1ogm n ASN 327 N 3.27 1.30 -2.80 9.88 3.02 -1.25 -0.69 115.26 127.98 1ogm n ASN 327 Ca -0.16 -2.19 -0.01 0.00 -0.03 0.00 0.00 54.58 52.18 1ogm n ASN 327 Cb 0.56 -0.19 0.06 0.00 -0.61 0.00 0.00 39.78 39.60 1ogm n ASN 327 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ogm n ASN 328 N -0.61 1.10 -4.75 6.41 3.02 -1.05 -4.62 115.26 114.75 1ogm n ASN 328 Ca 0.05 -2.10 -0.38 0.00 -0.03 0.00 0.00 54.58 52.12 1ogm n ASN 328 Cb 0.53 -0.30 0.03 0.00 -0.61 0.00 0.00 39.78 39.43 1ogm n ASN 328 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ogm s LEU 329 N -3.79 3.88 -0.00 3.41 1.43 -0.85 -4.77 118.68 117.99 1ogm s LEU 329 Ca 0.24 2.70 0.17 0.00 -1.03 0.00 0.00 54.13 56.21 1ogm s LEU 329 Cb 0.35 -4.26 -0.19 0.00 0.03 0.00 0.00 46.19 42.12 1ogm s LEU 329 CO -0.05 -1.46 0.68 0.61 0.23 0.00 0.00 176.35 176.36 1ogm n GLY 330 N 0.68 -0.59 0.00 -3.19 0.00 -1.26 -4.19 105.19 96.64 1ogm n GLY 330 Ca 0.10 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1ogm n GLY 330 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ogm n GLY 331 N 1.40 1.01 2.72 -0.02 0.00 -1.26 -5.00 105.19 104.04 1ogm n GLY 331 Ca 0.03 -1.56 -0.15 0.00 0.00 0.00 0.00 46.02 44.34 1ogm n GLY 331 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ogm n GLY 332 N 1.26 0.00 3.47 -0.02 0.00 -0.43 -4.99 105.19 104.49 1ogm n GLY 332 Ca 0.00 -0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 1ogm n GLY 332 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ogm s GLN 333 N -5.65 1.72 -0.04 1.61 -0.21 -0.59 -4.79 119.66 111.71 1ogm s GLN 333 Ca 0.31 -1.22 0.03 0.00 0.02 0.00 0.00 55.36 54.51 1ogm s GLN 333 Cb -0.14 -2.07 0.00 0.00 1.00 0.00 0.00 33.01 31.80 1ogm s GLN 333 CO 0.39 0.47 -0.13 0.99 -2.12 0.00 0.00 175.29 174.89 1ogm s THR 334 N -1.16 1.13 -0.17 -0.19 2.01 -1.26 -2.33 115.64 113.66 1ogm s THR 334 Ca 0.18 -0.55 -0.16 0.00 0.31 0.00 0.00 61.69 61.46 1ogm s THR 334 Cb -0.10 -0.98 -0.04 0.00 0.01 0.00 0.00 72.50 71.38 1ogm s THR 334 CO 0.10 0.34 0.42 0.86 -0.69 0.00 0.00 174.62 175.64 1ogm s TRP 335 N 0.12 3.42 -0.36 4.92 -0.00 -0.47 -1.90 118.94 124.68 1ogm s TRP 335 Ca -0.04 0.70 -0.10 0.00 -0.00 0.00 0.00 56.10 56.66 1ogm s TRP 335 Cb -0.10 -2.52 0.02 0.00 -0.00 0.00 0.00 33.47 30.87 1ogm s TRP 335 CO 0.01 0.06 0.19 0.71 -0.00 0.00 0.00 176.95 177.93 1ogm s TYR 336 N 1.06 3.24 -0.32 5.86 1.51 -0.30 -0.72 117.35 127.67 1ogm s TYR 336 Ca 0.21 -0.96 0.02 0.00 -1.01 0.00 0.00 57.07 55.34 1ogm s TYR 336 Cb -0.15 -2.42 0.09 0.00 -0.11 0.00 0.00 41.96 39.37 1ogm s TYR 336 CO 0.08 -0.63 0.02 0.00 -1.11 0.00 0.00 175.55 173.90 1ogm s VAL 338 N 1.02 0.29 0.00 0.00 1.01 -0.75 -0.90 120.40 121.07 1ogm s VAL 338 Ca 0.03 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1ogm s VAL 338 Cb -0.20 -1.04 0.00 0.00 0.00 0.00 0.00 36.38 35.14 1ogm s VAL 338 CO -0.06 -0.46 0.00 0.61 0.00 0.00 0.00 175.10 175.19 1ogm n GLY 339 N 5.12 3.02 3.69 4.51 0.00 -0.62 -1.98 105.19 118.93 1ogm n GLY 339 Ca -0.06 -1.09 -0.34 0.00 0.00 0.00 0.00 46.02 44.52 1ogm n GLY 339 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ogm n PRO 340 N 0.00 0.41 -5.01 1.61 -0.02 -0.37 -4.39 135.00 127.21 1ogm n PRO 340 Ca 0.00 0.21 -0.32 0.00 -2.02 0.00 0.00 63.50 61.37 1ogm n PRO 340 Cb 0.00 -2.43 -0.16 0.00 -0.02 0.00 0.00 33.50 30.90 1ogm n PRO 340 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ogm s THR 341 N -1.94 2.53 0.02 3.45 2.01 -1.02 -1.99 115.64 118.71 1ogm s THR 341 Ca 0.75 -0.85 0.00 0.00 0.31 0.00 0.00 61.69 61.90 1ogm s THR 341 Cb -0.32 -2.01 -0.04 0.00 0.01 0.00 0.00 72.50 70.14 1ogm s THR 341 CO 0.49 0.54 0.09 0.27 -0.69 0.00 0.00 174.62 175.32 1ogm s ILE 342 N 0.30 4.71 0.01 1.82 -4.36 -0.29 -1.42 121.20 121.97 1ogm s ILE 342 Ca -0.14 -0.50 0.06 0.00 -0.26 0.00 0.00 60.65 59.81 1ogm s ILE 342 Cb -0.17 -3.19 -0.02 0.00 1.25 0.00 0.00 42.46 40.34 1ogm s ILE 342 CO 0.07 0.29 -0.17 0.21 0.24 0.00 0.00 174.94 175.58 1ogm s ASN 343 N -1.93 1.98 -1.25 4.36 3.04 -0.66 -1.24 114.94 119.24 1ogm s ASN 343 Ca 0.25 -0.39 -0.10 0.00 0.04 0.00 0.00 52.86 52.67 1ogm s ASN 343 Cb -0.12 -0.18 -0.01 0.00 -1.54 0.00 0.00 41.25 39.40 1ogm s ASN 343 CO 0.16 0.15 0.66 0.00 -3.04 0.00 0.00 177.10 175.04 1ogm n ALA 344 N 2.29 -2.27 -1.88 1.71 0.00 -0.68 -0.82 120.51 118.86 1ogm n ALA 344 Ca -0.16 -0.22 -0.41 0.00 0.00 0.00 0.00 53.44 52.65 1ogm n ALA 344 Cb 0.54 -2.91 -0.03 0.00 0.00 0.00 0.00 19.45 17.06 1ogm n ALA 344 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1ogm s PRO 345 N -6.10 4.35 0.18 0.00 0.04 -1.26 -3.27 135.00 128.94 1ogm s PRO 345 Ca 0.23 2.17 0.26 0.00 0.04 0.00 0.00 61.00 63.70 1ogm s PRO 345 Cb -0.08 -3.13 0.89 0.00 0.04 0.00 0.00 34.50 32.22 1ogm s PRO 345 CO 0.85 -0.26 1.78 -0.35 0.04 0.00 0.00 177.00 179.07 1ogm n PRO 346 N 1.86 0.21 -0.35 0.56 -0.04 -1.26 -4.78 135.00 131.20 1ogm n PRO 346 Ca 0.04 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1ogm n PRO 346 Cb 0.42 -1.76 0.00 0.00 -0.04 0.00 0.00 33.50 32.11 1ogm n PRO 346 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1ogm n PHE 347 N -2.14 -0.35 -1.55 0.54 7.35 -1.26 -1.21 117.46 118.85 1ogm n PHE 347 Ca 0.05 0.00 -0.46 0.00 -0.76 0.00 0.00 57.45 56.29 1ogm n PHE 347 Cb 0.39 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.20 1ogm n PHE 347 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1ogm n ASN 348 N -0.35 0.74 0.04 -2.13 5.03 -0.51 -4.24 115.26 113.84 1ogm n ASN 348 Ca 0.00 1.17 -0.09 0.00 0.87 0.00 0.00 54.58 56.53 1ogm n ASN 348 Cb 0.00 -1.21 -0.13 0.00 -1.02 0.00 0.00 39.78 37.42 1ogm n ASN 348 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.26 176.14 1ogm h THR 349 N 1.83 1.44 -2.49 3.41 1.35 -1.81 -3.36 112.91 113.29 1ogm h THR 349 Ca -0.37 -3.18 -0.08 0.00 -0.55 0.00 0.00 66.41 62.23 1ogm h THR 349 Cb 1.36 2.74 -0.25 0.00 -1.73 0.00 0.00 68.15 70.28 1ogm h THR 349 CO 0.61 0.84 -0.20 -0.32 -0.25 0.00 0.00 175.52 176.20 1ogm s MET 350 N -2.67 0.50 -0.16 4.72 -2.45 -1.26 -1.67 119.30 116.31 1ogm s MET 350 Ca -0.02 0.86 -0.12 0.00 -1.25 0.00 0.00 55.69 55.17 1ogm s MET 350 Cb 0.09 0.08 0.05 0.00 1.25 0.00 0.00 34.83 36.30 1ogm s MET 350 CO 0.83 -0.14 0.41 -0.51 1.05 0.00 0.00 175.02 176.66 1ogm s ASP 351 N 1.20 -0.47 -0.19 1.11 1.01 -0.99 -3.93 116.67 114.41 1ogm s ASP 351 Ca -0.08 0.85 0.01 0.00 0.71 0.00 0.00 52.55 54.05 1ogm s ASP 351 Cb -0.07 0.80 0.02 0.00 1.01 0.00 0.00 42.92 44.69 1ogm s ASP 351 CO -0.11 -0.17 -0.19 -0.36 0.21 0.00 0.00 175.17 174.55 1ogm s PHE 352 N 0.79 2.77 0.14 4.23 2.99 -1.26 -2.19 117.98 125.45 1ogm s PHE 352 Ca -0.05 -1.68 0.10 0.00 0.00 0.00 0.00 56.93 55.30 1ogm s PHE 352 Cb -0.06 -1.89 -0.04 0.00 0.00 0.00 0.00 43.02 41.03 1ogm s PHE 352 CO -0.06 -0.81 -0.23 -0.80 -0.00 0.00 0.00 175.22 173.32 1ogm s ASN 353 N 1.29 2.99 0.00 1.36 0.01 0.13 -4.91 114.94 115.81 1ogm s ASN 353 Ca 0.04 -0.77 0.00 0.00 -0.71 0.00 0.00 52.86 51.42 1ogm s ASN 353 Cb -0.14 -0.19 0.00 0.00 0.41 0.00 0.00 41.25 41.33 1ogm s ASN 353 CO -0.12 0.10 0.00 0.61 -1.51 0.00 0.00 177.10 176.18 1ogm n GLY 354 N 0.76 2.99 3.47 0.66 0.00 -1.26 -2.00 105.19 109.81 1ogm n GLY 354 Ca -0.17 -0.39 -0.16 0.00 0.00 0.00 0.00 46.02 45.31 1ogm n GLY 354 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ogm s ASN 355 N -0.03 -0.60 0.10 1.61 0.01 -1.26 -4.77 114.94 110.01 1ogm s ASN 355 Ca 0.00 0.43 0.26 0.00 -0.71 0.00 0.00 52.86 52.84 1ogm s ASN 355 Cb 0.00 0.55 0.79 0.00 0.41 0.00 0.00 41.25 43.00 1ogm s ASN 355 CO 0.00 -0.73 1.67 -1.54 -1.51 0.00 0.00 177.10 174.99 1ogm n SER 356 N 0.46 0.52 -3.82 -1.22 3.41 -1.26 -4.54 113.62 107.18 1ogm n SER 356 Ca -0.18 0.35 -0.42 0.00 -0.26 0.00 0.00 58.87 58.35 1ogm n SER 356 Cb 0.60 -0.37 -0.00 0.00 -0.26 0.00 0.00 64.21 64.18 1ogm n SER 356 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ogm n GLY 357 N 1.39 4.13 2.98 5.00 0.00 -1.26 -4.87 105.19 112.56 1ogm n GLY 357 Ca 0.05 -1.56 -0.12 0.00 0.00 0.00 0.00 46.02 44.39 1ogm n GLY 357 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ogm s ILE 358 N 3.43 0.29 0.16 -0.61 1.10 -1.26 -1.31 121.20 123.01 1ogm s ILE 358 Ca 0.48 -0.65 -0.13 0.00 -0.51 0.00 0.00 60.65 59.85 1ogm s ILE 358 Cb 0.13 -0.35 0.01 0.00 0.15 0.00 0.00 42.46 42.41 1ogm s ILE 358 CO -0.06 -0.23 0.38 -0.55 -2.11 0.00 0.00 174.94 172.37 1ogm s SER 359 N -0.94 -0.11 0.06 4.50 0.15 -0.99 -3.92 113.70 112.46 1ogm s SER 359 Ca -0.07 -0.62 0.04 0.00 0.70 0.00 0.00 55.95 56.00 1ogm s SER 359 Cb -0.06 0.49 -0.03 0.00 -1.71 0.00 0.00 66.02 64.70 1ogm s SER 359 CO -0.00 -0.93 -0.12 -0.44 1.20 0.00 0.00 173.24 172.94 1ogm s SER 360 N -2.90 1.46 -0.33 5.45 0.01 -1.26 -1.36 113.70 114.77 1ogm s SER 360 Ca 0.11 -0.58 0.00 0.00 1.31 0.00 0.00 55.95 56.79 1ogm s SER 360 Cb 0.02 -0.03 0.08 0.00 0.21 0.00 0.00 66.02 66.29 1ogm s SER 360 CO -0.04 -0.10 0.04 -1.10 0.41 0.00 0.00 173.24 172.45 1ogm s GLN 361 N -1.64 2.10 -0.16 12.44 -1.52 0.10 -1.75 119.66 129.23 1ogm s GLN 361 Ca -0.04 -1.54 0.02 0.00 -1.95 0.00 0.00 55.36 51.85 1ogm s GLN 361 Cb -0.10 -3.23 0.01 0.00 -0.22 0.00 0.00 33.01 29.48 1ogm s GLN 361 CO 0.02 -0.78 -0.20 0.42 -0.25 0.00 0.00 175.29 174.49 1ogm s ILE 362 N 1.13 2.15 0.10 1.08 1.01 -0.45 -1.14 121.20 125.06 1ogm s ILE 362 Ca 0.01 -0.94 -0.15 0.00 0.00 0.00 0.00 60.65 59.57 1ogm s ILE 362 Cb -0.20 -1.88 0.03 0.00 0.01 0.00 0.00 42.46 40.42 1ogm s ILE 362 CO -0.04 0.54 0.37 -0.94 0.00 0.00 0.00 174.94 174.87 1ogm s SER 363 N 0.97 -0.19 -1.31 3.58 1.04 -0.08 -1.40 113.70 116.32 1ogm s SER 363 Ca -0.03 -0.28 -0.09 0.00 0.48 0.00 0.00 55.95 56.02 1ogm s SER 363 Cb -0.15 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.41 1ogm s SER 363 CO -0.05 -0.78 0.55 -0.67 0.98 0.00 0.00 173.24 173.27 1ogm n ASP 364 N 0.01 -2.19 -4.00 7.02 2.03 -0.70 -2.44 116.55 116.29 1ogm n ASP 364 Ca -0.17 -1.03 -0.24 0.00 0.52 0.00 0.00 54.79 53.87 1ogm n ASP 364 Cb 0.62 -3.05 -0.17 0.00 -0.72 0.00 0.00 41.12 37.81 1ogm n ASP 364 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 1ogm s TYR 365 N -3.77 1.32 0.06 -0.67 5.04 -1.20 -1.59 117.35 116.53 1ogm s TYR 365 Ca 0.19 -0.47 0.06 0.00 -2.44 0.00 0.00 57.07 54.41 1ogm s TYR 365 Cb -0.07 -0.99 -0.03 0.00 0.35 0.00 0.00 41.96 41.22 1ogm s TYR 365 CO 0.89 -0.26 -0.17 0.15 -1.34 0.00 0.00 175.55 174.82 1ogm s LYS 366 N 0.70 1.05 -0.06 4.97 1.02 -0.84 -2.54 119.74 124.04 1ogm s LYS 366 Ca -0.14 -0.93 -0.01 0.00 0.02 0.00 0.00 55.97 54.91 1ogm s LYS 366 Cb -0.16 -1.14 0.03 0.00 -0.52 0.00 0.00 37.83 36.04 1ogm s LYS 366 CO 0.03 0.27 0.02 -1.14 -0.92 0.00 0.00 175.35 173.61 1ogm s GLN 367 N -1.44 0.42 0.12 1.68 0.74 -0.36 -1.14 119.66 119.68 1ogm s GLN 367 Ca 0.03 0.17 0.03 0.00 0.05 0.00 0.00 55.36 55.65 1ogm s GLN 367 Cb -0.09 -0.83 -0.04 0.00 1.10 0.00 0.00 33.01 33.15 1ogm s GLN 367 CO 0.02 -0.30 -0.09 0.14 -0.55 0.00 0.00 175.29 174.51 1ogm s VAL 368 N 1.95 0.96 -1.24 1.34 -7.23 -0.37 -0.88 120.40 114.94 1ogm s VAL 368 Ca 0.04 -1.90 -0.03 0.00 -1.81 0.00 0.00 61.98 58.28 1ogm s VAL 368 Cb -0.12 -1.65 0.00 0.00 0.56 0.00 0.00 36.38 35.17 1ogm s VAL 368 CO -0.04 -0.73 0.37 0.61 -0.31 0.00 0.00 175.10 175.00 1ogm n GLY 369 N 0.07 -0.25 2.69 2.32 0.00 -1.26 -1.69 105.19 107.07 1ogm n GLY 369 Ca -0.12 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 1ogm n GLY 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ogm n ALA 370 N -2.86 6.03 0.14 4.61 0.00 -1.26 -3.41 120.51 123.75 1ogm n ALA 370 Ca -0.11 -4.49 0.02 0.00 0.00 0.00 0.00 53.44 48.86 1ogm n ALA 370 Cb 0.60 -2.44 0.09 0.00 0.00 0.00 0.00 19.45 17.70 1ogm n ALA 370 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1ogm h PHE 371 N 4.68 0.00 -4.04 0.00 -1.00 -1.91 -3.25 116.94 111.42 1ogm h PHE 371 Ca 0.50 0.00 -0.51 0.00 2.81 0.00 0.00 57.97 60.77 1ogm h PHE 371 Cb 0.40 0.00 0.08 0.00 3.61 0.00 0.00 35.95 40.04 1ogm h PHE 371 CO 1.34 0.55 0.49 -0.06 -1.61 0.00 0.00 178.31 179.01 1ogm s PHE 372 N -3.11 2.66 0.88 -0.55 2.99 -1.26 -4.58 117.98 115.02 1ogm s PHE 372 Ca 0.02 1.51 -0.13 0.00 0.00 0.00 0.00 56.93 58.33 1ogm s PHE 372 Cb 0.09 -3.43 0.03 0.00 0.00 0.00 0.00 43.02 39.71 1ogm s PHE 372 CO 0.74 -1.82 0.53 1.19 -0.00 0.00 0.00 175.22 175.86 1ogm n PHE 373 N -0.95 -0.97 -1.05 0.36 0.99 -0.70 -3.67 117.46 111.46 1ogm n PHE 373 Ca 0.10 0.28 -0.02 0.00 -0.00 0.00 0.00 57.45 57.81 1ogm n PHE 373 Cb 0.49 -1.85 -0.01 0.00 -1.00 0.00 0.00 39.48 37.11 1ogm n PHE 373 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1ogm n GLN 374 N -1.70 -0.61 -2.11 -1.08 6.02 -1.19 -4.76 117.38 111.96 1ogm n GLN 374 Ca 0.08 0.31 -0.41 0.00 -0.01 0.00 0.00 57.00 56.98 1ogm n GLN 374 Cb 0.52 -3.88 -0.00 0.00 1.02 0.00 0.00 30.24 27.91 1ogm n GLN 374 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1ogm n THR 375 N -2.71 5.07 -1.36 5.09 -2.24 -1.24 -1.42 114.28 115.47 1ogm n THR 375 Ca -0.02 -4.42 -0.30 0.00 -2.27 0.00 0.00 64.05 57.05 1ogm n THR 375 Cb 0.18 -2.12 0.11 0.00 -2.10 0.00 0.00 70.33 66.39 1ogm n THR 375 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1ogm s ASP 376 N 0.39 4.08 1.17 3.42 1.47 -1.26 -3.83 116.67 122.10 1ogm s ASP 376 Ca 0.50 1.47 -0.18 0.00 1.18 0.00 0.00 52.55 55.52 1ogm s ASP 376 Cb 0.16 -2.18 0.27 0.00 -0.34 0.00 0.00 42.92 40.83 1ogm s ASP 376 CO -0.07 -2.26 1.10 -0.83 0.68 0.00 0.00 175.17 173.79 1ogm s GLY 377 N -3.62 1.57 0.67 2.12 0.00 -0.48 -3.51 107.32 104.08 1ogm s GLY 377 Ca 0.62 -0.82 -0.14 0.00 0.00 0.00 0.00 44.72 44.37 1ogm s GLY 377 CO 0.56 0.02 1.11 2.56 0.00 0.00 0.00 173.10 177.34 1ogm s PRO 378 N -5.29 2.75 0.65 2.90 0.04 -1.26 -4.63 135.00 130.16 1ogm s PRO 378 Ca 0.70 1.36 -0.17 0.00 0.04 0.00 0.00 61.00 62.92 1ogm s PRO 378 Cb -0.12 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 1ogm s PRO 378 CO 0.57 -1.28 1.24 -1.21 0.04 0.00 0.00 177.00 176.35 1ogm s GLU 379 N -4.19 2.61 -0.76 4.56 0.41 -1.25 -4.62 118.70 115.46 1ogm s GLU 379 Ca 0.66 1.89 0.03 0.00 -0.41 0.00 0.00 54.97 57.14 1ogm s GLU 379 Cb -0.20 -1.88 0.23 0.00 -1.78 0.00 0.00 34.13 30.50 1ogm s GLU 379 CO 0.43 -1.50 0.78 -0.89 -0.49 0.00 0.00 175.26 173.59 1ogm n ILE 380 N -2.00 2.68 -0.92 -1.63 2.08 -1.26 -4.98 119.36 113.33 1ogm n ILE 380 Ca 0.14 -5.20 -0.30 0.00 0.56 0.00 0.00 62.75 57.95 1ogm n ILE 380 Cb 0.49 -2.18 0.16 0.00 -0.75 0.00 0.00 39.64 37.37 1ogm n ILE 380 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 1ogm s TYR 381 N -2.04 1.93 0.16 1.39 4.12 -1.26 -4.31 117.35 117.34 1ogm s TYR 381 Ca 0.33 1.45 -0.33 0.00 0.02 0.00 0.00 57.07 58.53 1ogm s TYR 381 Cb 0.04 -3.19 -0.16 0.00 -1.52 0.00 0.00 41.96 37.14 1ogm s TYR 381 CO -0.06 -2.75 1.20 -2.30 0.02 0.00 0.00 175.55 171.66 1ogm n PRO 382 N -4.16 1.21 -1.53 -1.71 -0.02 -1.25 -1.77 135.00 125.76 1ogm n PRO 382 Ca 0.08 0.43 -0.18 0.00 -2.02 0.00 0.00 63.50 61.81 1ogm n PRO 382 Cb 0.54 -1.96 -0.08 0.00 -0.02 0.00 0.00 33.50 31.98 1ogm n PRO 382 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ogm n ASN 383 N 2.11 -5.36 -4.74 2.55 3.02 -0.56 -4.48 115.26 107.79 1ogm n ASN 383 Ca 0.15 0.45 -0.35 0.00 -0.03 0.00 0.00 54.58 54.80 1ogm n ASN 383 Cb 0.24 -4.47 0.06 0.00 -0.61 0.00 0.00 39.78 35.00 1ogm n ASN 383 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1ogm s SER 384 N -2.75 4.74 -0.19 6.41 0.01 -0.73 -4.79 113.70 116.39 1ogm s SER 384 Ca 0.00 2.39 0.00 0.00 1.31 0.00 0.00 55.95 59.65 1ogm s SER 384 Cb 0.00 -2.59 0.04 0.00 0.21 0.00 0.00 66.02 63.68 1ogm s SER 384 CO 0.00 -1.90 -0.09 -0.69 0.41 0.00 0.00 173.24 170.97 1ogm s VAL 385 N -1.76 1.49 -0.12 3.43 1.01 -0.72 -1.32 120.40 122.41 1ogm s VAL 385 Ca 0.76 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.86 1ogm s VAL 385 Cb -0.30 -1.60 -0.00 0.00 0.00 0.00 0.00 36.38 34.48 1ogm s VAL 385 CO 0.39 0.15 -0.20 -0.69 0.00 0.00 0.00 175.10 174.75 1ogm s VAL 386 N 1.46 2.40 -0.10 2.92 1.01 -0.06 -1.35 120.40 126.68 1ogm s VAL 386 Ca -0.01 -0.89 -0.13 0.00 0.00 0.00 0.00 61.98 60.95 1ogm s VAL 386 Cb -0.16 -1.96 0.03 0.00 0.00 0.00 0.00 36.38 34.29 1ogm s VAL 386 CO -0.08 0.54 0.35 -1.38 0.00 0.00 0.00 175.10 174.53 1ogm s HIS 387 N 0.49 -0.34 -0.58 5.22 -3.43 -0.49 -0.79 115.29 115.36 1ogm s HIS 387 Ca -0.13 0.79 -0.01 0.00 -0.80 0.00 0.00 55.06 54.91 1ogm s HIS 387 Cb -0.17 0.13 -0.01 0.00 -1.43 0.00 0.00 32.58 31.10 1ogm s HIS 387 CO 0.05 -0.24 0.54 -0.25 -2.00 0.00 0.00 174.74 172.84 1ogm n ASP 388 N 2.47 -6.04 -4.30 7.38 8.00 -0.70 -2.99 116.55 120.37 1ogm n ASP 388 Ca -0.15 -0.14 -0.19 0.00 0.71 0.00 0.00 54.79 55.02 1ogm n ASP 388 Cb 0.57 -4.09 -0.11 0.00 -0.02 0.00 0.00 41.12 37.48 1ogm n ASP 388 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1ogm s VAL 389 N -3.06 1.58 -0.17 2.53 -7.23 -0.90 -1.72 120.40 111.44 1ogm s VAL 389 Ca 0.07 -1.93 -0.05 0.00 -1.81 0.00 0.00 61.98 58.26 1ogm s VAL 389 Cb -0.01 -1.79 0.06 0.00 0.56 0.00 0.00 36.38 35.21 1ogm s VAL 389 CO 0.54 -0.45 0.11 0.12 -0.31 0.00 0.00 175.10 175.10 1ogm s PHE 390 N -2.41 0.12 -0.14 2.82 5.36 -1.05 -1.49 117.98 121.19 1ogm s PHE 390 Ca 0.15 -0.21 0.00 0.00 -0.96 0.00 0.00 56.93 55.91 1ogm s PHE 390 Cb -0.04 -0.63 0.02 0.00 -0.34 0.00 0.00 43.02 42.03 1ogm s PHE 390 CO 0.05 -0.51 -0.12 -1.58 -1.46 0.00 0.00 175.22 171.60 1ogm s TRP 391 N 2.17 1.97 -0.12 10.12 0.51 -0.48 -1.22 118.94 131.88 1ogm s TRP 391 Ca 0.03 -1.07 -0.23 0.00 -2.12 0.00 0.00 56.10 52.71 1ogm s TRP 391 Cb -0.16 -1.49 -0.03 0.00 -0.81 0.00 0.00 33.47 30.99 1ogm s TRP 391 CO -0.09 -0.61 0.68 -1.58 -0.51 0.00 0.00 176.95 174.84 1ogm s HIS 392 N 1.51 3.50 -0.01 -1.98 5.65 -0.06 -1.31 115.29 122.59 1ogm s HIS 392 Ca 0.04 1.14 -0.03 0.00 0.25 0.00 0.00 55.06 56.46 1ogm s HIS 392 Cb -0.13 -2.81 -0.00 0.00 -1.18 0.00 0.00 32.58 28.46 1ogm s HIS 392 CO -0.09 -0.01 0.07 0.14 -0.65 0.00 0.00 174.74 174.19 1ogm s VAL 393 N 1.24 0.05 -0.25 0.89 -7.23 -0.52 -4.51 120.40 110.06 1ogm s VAL 393 Ca 0.35 -0.43 0.10 0.00 -1.81 0.00 0.00 61.98 60.18 1ogm s VAL 393 Cb -0.17 -0.24 0.45 0.00 0.56 0.00 0.00 36.38 36.98 1ogm s VAL 393 CO 0.15 -0.24 1.19 -3.20 -0.31 0.00 0.00 175.10 172.70 1ogm n ASN 394 N 2.22 3.58 -0.99 4.85 5.15 -1.23 -1.29 115.26 127.56 1ogm n ASN 394 Ca -0.18 -3.65 0.00 0.00 -0.60 0.00 0.00 54.58 50.15 1ogm n ASN 394 Cb 0.57 -0.41 0.00 0.00 -0.53 0.00 0.00 39.78 39.41 1ogm n ASN 394 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1ogm n ASP 395 N -0.80 0.00 -4.62 1.20 -0.08 -1.21 -3.17 116.55 107.88 1ogm n ASP 395 Ca 0.33 -0.99 -0.60 0.00 -1.51 0.00 0.00 54.79 52.02 1ogm n ASP 395 Cb 0.88 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 44.25 1ogm n ASP 395 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1ogm n ASP 396 N -0.88 0.95 -0.08 1.67 8.00 -1.26 -4.66 116.55 120.28 1ogm n ASP 396 Ca 0.00 1.15 -0.15 0.00 0.71 0.00 0.00 54.79 56.50 1ogm n ASP 396 Cb 0.00 -0.99 -0.11 0.00 -0.02 0.00 0.00 41.12 40.01 1ogm n ASP 396 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ogm h ALA 397 N 4.40 0.09 -3.51 2.24 0.00 -1.45 -1.26 119.26 119.77 1ogm h ALA 397 Ca -0.48 -0.70 -0.60 0.00 0.00 0.00 0.00 54.91 53.13 1ogm h ALA 397 Cb 1.38 0.29 -0.39 0.00 0.00 0.00 0.00 17.79 19.07 1ogm h ALA 397 CO 0.81 0.27 -0.77 0.42 0.00 0.00 0.00 179.25 179.98 1ogm s ILE 398 N -2.21 1.40 -0.69 0.00 1.01 0.07 -3.64 121.20 117.15 1ogm s ILE 398 Ca -0.20 -1.33 -0.17 0.00 0.00 0.00 0.00 60.65 58.94 1ogm s ILE 398 Cb 0.01 -1.81 0.14 0.00 0.01 0.00 0.00 42.46 40.81 1ogm s ILE 398 CO 0.56 -0.29 0.73 -0.54 0.00 0.00 0.00 174.94 175.40 1ogm s LYS 399 N 1.42 3.25 -0.91 2.79 1.02 -1.26 -1.21 119.74 124.84 1ogm s LYS 399 Ca -0.00 -1.76 -0.21 0.00 0.02 0.00 0.00 55.97 54.01 1ogm s LYS 399 Cb -0.18 -4.40 0.09 0.00 -0.52 0.00 0.00 37.83 32.81 1ogm s LYS 399 CO -0.10 -1.46 1.23 0.42 -0.92 0.00 0.00 175.35 174.52 1ogm s ILE 400 N 1.78 4.31 -0.54 2.17 -1.09 -0.35 -4.11 121.20 123.38 1ogm s ILE 400 Ca 0.14 -0.97 0.07 0.00 -2.23 0.00 0.00 60.65 57.66 1ogm s ILE 400 Cb -0.19 -4.87 -0.03 0.00 -1.58 0.00 0.00 42.46 35.79 1ogm s ILE 400 CO -0.00 -1.68 0.44 -1.22 -1.23 0.00 0.00 174.94 171.25 1ogm n TYR 401 N 7.74 0.00 -4.02 3.97 0.53 -1.26 -4.51 117.16 119.62 1ogm n TYR 401 Ca 0.22 0.00 -0.10 0.00 -1.02 0.00 0.00 57.90 57.00 1ogm n TYR 401 Cb 0.49 0.00 -0.11 0.00 -1.03 0.00 0.00 39.34 38.69 1ogm n TYR 401 CO 0.00 0.00 0.00 0.71 -1.02 0.00 0.00 176.86 176.55 1ogm s TYR 402 N -1.29 0.40 0.61 -0.72 1.51 -1.26 -4.92 117.35 111.68 1ogm s TYR 402 Ca 0.05 -0.59 -0.12 0.00 -1.01 0.00 0.00 57.07 55.40 1ogm s TYR 402 Cb 0.06 -0.27 -0.04 0.00 -0.11 0.00 0.00 41.96 41.60 1ogm s TYR 402 CO 0.21 -0.18 1.03 -1.12 -1.11 0.00 0.00 175.55 174.38 1ogm s SER 403 N -1.68 6.14 0.00 2.29 0.01 -1.26 -4.38 113.70 114.82 1ogm s SER 403 Ca -0.11 1.50 0.00 0.00 1.31 0.00 0.00 55.95 58.64 1ogm s SER 403 Cb -0.08 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 63.67 1ogm s SER 403 CO -0.02 -0.93 0.00 0.61 0.41 0.00 0.00 173.24 173.32 1ogm n GLY 404 N -2.34 1.33 3.84 3.44 0.00 -0.62 -1.50 105.19 109.33 1ogm n GLY 404 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1ogm n GLY 404 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ogm s ALA 405 N -3.25 3.20 -0.02 4.61 0.00 -1.25 -4.15 121.76 120.90 1ogm s ALA 405 Ca 0.00 0.20 0.04 0.00 0.00 0.00 0.00 51.96 52.20 1ogm s ALA 405 Cb 0.00 -2.94 -0.01 0.00 0.00 0.00 0.00 23.12 20.18 1ogm s ALA 405 CO 0.00 0.24 -0.15 -1.54 0.00 0.00 0.00 175.76 174.31 1ogm s SER 406 N -2.23 1.80 -0.09 0.00 1.04 -0.43 -1.75 113.70 112.04 1ogm s SER 406 Ca 0.58 -0.28 0.01 0.00 0.48 0.00 0.00 55.95 56.73 1ogm s SER 406 Cb -0.10 -0.31 0.02 0.00 0.10 0.00 0.00 66.02 65.73 1ogm s SER 406 CO 0.15 0.16 -0.08 -0.69 0.98 0.00 0.00 173.24 173.76 1ogm s VAL 407 N -0.19 0.98 -0.01 5.02 1.01 -0.21 -0.88 120.40 126.12 1ogm s VAL 407 Ca 0.02 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.70 1ogm s VAL 407 Cb -0.08 -0.97 0.00 0.00 0.00 0.00 0.00 36.38 35.33 1ogm s VAL 407 CO 0.00 0.34 -0.04 -0.44 0.00 0.00 0.00 175.10 174.97 1ogm s SER 408 N 1.31 0.56 -1.05 3.32 0.01 0.03 -1.08 113.70 116.80 1ogm s SER 408 Ca -0.03 -0.08 -0.11 0.00 1.31 0.00 0.00 55.95 57.04 1ogm s SER 408 Cb -0.14 -0.10 -0.04 0.00 0.21 0.00 0.00 66.02 65.95 1ogm s SER 408 CO -0.03 0.03 0.86 0.54 0.41 0.00 0.00 173.24 175.05 1ogm n ARG 409 N 3.15 -1.81 -4.27 12.44 1.74 -0.67 -1.72 116.66 125.52 1ogm n ARG 409 Ca -0.15 0.77 -0.34 0.00 -0.77 0.00 0.00 57.85 57.36 1ogm n ARG 409 Cb 0.57 -5.18 -0.13 0.00 -1.02 0.00 0.00 32.46 26.70 1ogm n ARG 409 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ogm s ALA 410 N -3.38 2.96 -0.18 7.54 0.00 -0.73 -2.12 121.76 125.85 1ogm s ALA 410 Ca 0.42 -0.92 -0.04 0.00 0.00 0.00 0.00 51.96 51.42 1ogm s ALA 410 Cb -0.09 -1.61 -0.02 0.00 0.00 0.00 0.00 23.12 21.39 1ogm s ALA 410 CO 0.78 0.02 -0.03 0.99 0.00 0.00 0.00 175.76 177.53 1ogm s THR 411 N 0.70 3.78 -0.08 0.00 2.01 -0.55 -1.28 115.64 120.21 1ogm s THR 411 Ca -0.02 -0.38 0.05 0.00 0.31 0.00 0.00 61.69 61.64 1ogm s THR 411 Cb -0.14 -2.68 -0.00 0.00 0.01 0.00 0.00 72.50 69.68 1ogm s THR 411 CO 0.02 0.46 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.55 1ogm s ILE 412 N 0.75 1.96 -0.37 1.82 -1.09 -0.00 -1.39 121.20 122.88 1ogm s ILE 412 Ca -0.01 -0.98 -0.01 0.00 -2.23 0.00 0.00 60.65 57.41 1ogm s ILE 412 Cb -0.14 -1.69 0.09 0.00 -1.58 0.00 0.00 42.46 39.14 1ogm s ILE 412 CO 0.02 0.54 0.12 0.86 -1.23 0.00 0.00 174.94 175.25 1ogm s TRP 413 N 0.20 3.54 0.05 3.97 -0.11 -0.43 -1.44 118.94 124.72 1ogm s TRP 413 Ca -0.13 -2.40 -0.14 0.00 1.22 0.00 0.00 56.10 54.65 1ogm s TRP 413 Cb -0.16 -2.88 -0.06 0.00 -1.50 0.00 0.00 33.47 28.87 1ogm s TRP 413 CO 0.07 -0.93 0.45 0.21 -4.62 0.00 0.00 176.95 172.13 1ogm s LYS 414 N 1.12 3.91 0.00 5.86 2.47 -0.33 -1.44 119.74 131.33 1ogm s LYS 414 Ca 0.05 0.39 0.00 0.00 -1.56 0.00 0.00 55.97 54.86 1ogm s LYS 414 Cb -0.21 -3.11 0.00 0.00 -1.46 0.00 0.00 37.83 33.04 1ogm s LYS 414 CO -0.04 0.62 0.00 0.00 0.16 0.00 0.00 175.35 176.08 1ogm n HIS 416 N 0.00 0.00 -3.73 0.00 1.44 -1.26 -1.25 115.22 110.42 1ogm n HIS 416 Ca 0.00 -0.35 -0.13 0.00 -2.01 0.00 0.00 57.72 55.23 1ogm n HIS 416 Cb 0.00 -0.05 -0.14 0.00 0.12 0.00 0.00 29.99 29.93 1ogm n HIS 416 CO 0.00 0.00 0.00 1.21 -2.81 0.00 0.00 176.34 174.74 1ogm s ASN 417 N -1.56 -0.11 0.28 4.39 3.84 -1.26 -4.60 114.94 115.91 1ogm s ASN 417 Ca 0.20 0.42 0.00 0.00 0.21 0.00 0.00 52.86 53.69 1ogm s ASN 417 Cb 0.23 0.32 0.00 0.00 -0.55 0.00 0.00 41.25 41.25 1ogm s ASN 417 CO -0.10 -0.17 0.00 0.47 -2.79 0.00 0.00 177.10 174.51 1ogm n ASP 418 N 4.33 -4.34 -4.11 -4.21 8.00 -1.26 -3.31 116.55 111.65 1ogm n ASP 418 Ca -0.24 0.61 -0.29 0.00 0.71 0.00 0.00 54.79 55.58 1ogm n ASP 418 Cb 0.52 -2.47 0.19 0.00 -0.02 0.00 0.00 41.12 39.34 1ogm n ASP 418 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1ogm s PRO 419 N -3.01 0.61 -0.05 -0.24 0.04 -0.50 -4.69 135.00 127.17 1ogm s PRO 419 Ca 0.00 -0.51 -0.16 0.00 0.04 0.00 0.00 61.00 60.37 1ogm s PRO 419 Cb 0.00 -1.87 -0.11 0.00 0.04 0.00 0.00 34.50 32.56 1ogm s PRO 419 CO 0.00 -2.41 0.68 0.82 0.04 0.00 0.00 177.00 176.13 1ogm h ILE 420 N -1.61 0.31 -3.29 0.56 1.08 -1.33 -3.17 117.51 110.07 1ogm h ILE 420 Ca -0.44 -0.82 -0.61 0.00 -0.39 0.00 0.00 64.86 62.60 1ogm h ILE 420 Cb 1.23 0.53 -0.15 0.00 -3.07 0.00 0.00 36.82 35.36 1ogm h ILE 420 CO 0.36 0.08 -0.54 -0.63 -0.69 0.00 0.00 178.15 176.72 1ogm s ILE 421 N -3.26 4.94 -0.08 -0.67 1.01 0.05 -0.75 121.20 122.45 1ogm s ILE 421 Ca -0.09 0.02 0.05 0.00 0.00 0.00 0.00 60.65 60.63 1ogm s ILE 421 Cb 0.01 -3.24 -0.00 0.00 0.01 0.00 0.00 42.46 39.24 1ogm s ILE 421 CO 0.31 0.45 -0.24 -1.58 0.00 0.00 0.00 174.94 173.89 1ogm s GLN 422 N 0.38 2.76 0.00 2.79 2.00 -0.35 -0.74 119.66 126.50 1ogm s GLN 422 Ca 0.04 -0.86 0.00 0.00 -2.00 0.00 0.00 55.36 52.54 1ogm s GLN 422 Cb -0.12 -2.18 0.00 0.00 0.80 0.00 0.00 33.01 31.51 1ogm s GLN 422 CO -0.00 0.25 0.34 -1.33 -0.50 0.00 0.00 175.29 174.05 1ogm n MET 423 N 3.31 0.17 0.00 1.67 2.81 -0.70 -1.22 117.12 123.17 1ogm n MET 423 Ca -0.19 -0.40 0.00 0.00 -1.81 0.00 0.00 57.70 55.30 1ogm n MET 423 Cb 0.53 -0.65 0.00 0.00 -0.71 0.00 0.00 33.22 32.39 1ogm n MET 423 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ogm n GLY 424 N -0.06 1.99 3.93 3.03 0.00 -1.26 -4.79 105.19 108.03 1ogm n GLY 424 Ca 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1ogm n GLY 424 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ogm n TRP 425 N 0.00 0.00 -4.04 1.61 5.03 -0.39 -4.79 117.44 114.87 1ogm n TRP 425 Ca 0.00 0.00 -0.10 0.00 3.03 0.00 0.00 57.50 60.43 1ogm n TRP 425 Cb 0.00 0.00 -0.06 0.00 -1.03 0.00 0.00 31.31 30.22 1ogm n TRP 425 CO 0.00 0.00 0.00 -0.08 -0.03 0.00 0.00 177.69 177.58 1ogm s THR 426 N -0.03 0.00 0.21 -0.99 -1.32 -1.26 -1.71 115.64 110.53 1ogm s THR 426 Ca 0.00 -1.52 -0.30 0.00 -1.21 0.00 0.00 61.69 58.66 1ogm s THR 426 Cb 0.00 -2.26 -0.09 0.00 -1.51 0.00 0.00 72.50 68.64 1ogm s THR 426 CO 0.00 0.00 1.28 -0.44 -2.21 0.00 0.00 174.62 173.25 1ogm s SER 427 N -3.05 6.93 0.02 8.08 0.01 -1.26 -4.90 113.70 119.53 1ogm s SER 427 Ca 0.26 2.39 0.00 0.00 1.31 0.00 0.00 55.95 59.91 1ogm s SER 427 Cb 0.01 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.61 1ogm s SER 427 CO 0.10 -0.48 -0.03 -0.13 0.41 0.00 0.00 173.24 173.10 1ogm s ARG 428 N -0.33 0.26 -0.25 12.44 0.52 -1.26 -5.07 118.95 125.25 1ogm s ARG 428 Ca 0.55 -0.43 0.01 0.00 -0.52 0.00 0.00 55.73 55.33 1ogm s ARG 428 Cb -0.36 -0.00 0.04 0.00 0.52 0.00 0.00 34.95 35.15 1ogm s ARG 428 CO 0.39 -0.01 -0.09 0.34 0.02 0.00 0.00 175.30 175.95 1ogm s ASP 429 N -0.99 4.27 -0.01 0.23 -1.08 -1.26 -3.79 116.67 114.04 1ogm s ASP 429 Ca -0.10 -1.10 0.01 0.00 -0.52 0.00 0.00 52.55 50.84 1ogm s ASP 429 Cb -0.07 -1.60 0.00 0.00 -1.46 0.00 0.00 42.92 39.80 1ogm s ASP 429 CO -0.01 -0.15 -0.03 -0.63 0.52 0.00 0.00 175.17 174.88 1ogm s ILE 430 N 1.22 0.23 0.24 4.11 1.01 -0.33 -4.77 121.20 122.91 1ogm s ILE 430 Ca -0.03 -0.10 -0.11 0.00 0.00 0.00 0.00 60.65 60.41 1ogm s ILE 430 Cb -0.18 -0.21 -0.01 0.00 0.01 0.00 0.00 42.46 42.07 1ogm s ILE 430 CO -0.05 0.08 0.43 -0.94 0.00 0.00 0.00 174.94 174.45 1ogm s SER 431 N 0.08 -0.04 -0.50 3.58 1.04 -1.25 -1.19 113.70 115.41 1ogm s SER 431 Ca -0.00 -1.01 0.00 0.00 0.48 0.00 0.00 55.95 55.42 1ogm s SER 431 Cb -0.03 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.65 1ogm s SER 431 CO -0.00 -1.10 0.00 0.61 0.98 0.00 0.00 173.24 173.73 1ogm n GLY 432 N -0.37 0.74 3.81 7.32 0.00 -1.25 -1.59 105.19 113.84 1ogm n GLY 432 Ca -0.01 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 1ogm n GLY 432 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ogm s VAL 433 N -2.10 5.26 -0.06 1.61 1.01 -1.26 -3.60 120.40 121.26 1ogm s VAL 433 Ca 0.00 0.56 0.02 0.00 0.00 0.00 0.00 61.98 62.56 1ogm s VAL 433 Cb 0.00 -3.60 0.02 0.00 0.00 0.00 0.00 36.38 32.80 1ogm s VAL 433 CO 0.00 0.53 -0.09 -0.89 0.00 0.00 0.00 175.10 174.65 1ogm s THR 434 N -0.57 0.93 -0.18 3.92 2.01 -0.72 -1.40 115.64 119.63 1ogm s THR 434 Ca 0.19 -0.34 0.00 0.00 0.31 0.00 0.00 61.69 61.85 1ogm s THR 434 Cb -0.14 -0.88 0.02 0.00 0.01 0.00 0.00 72.50 71.50 1ogm s THR 434 CO 0.08 0.31 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.51 1ogm s ILE 435 N 0.85 2.26 -0.00 1.82 1.01 -0.06 -1.05 121.20 126.03 1ogm s ILE 435 Ca -0.11 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.68 1ogm s ILE 435 Cb -0.15 -1.96 -0.01 0.00 0.01 0.00 0.00 42.46 40.35 1ogm s ILE 435 CO 0.01 0.52 -0.08 -0.62 0.00 0.00 0.00 174.94 174.78 1ogm s ASP 436 N 1.30 0.89 -0.55 3.58 -1.08 -0.24 -0.91 116.67 119.66 1ogm s ASP 436 Ca 0.05 -0.17 -0.07 0.00 -0.52 0.00 0.00 52.55 51.84 1ogm s ASP 436 Cb -0.13 -0.09 0.01 0.00 -1.46 0.00 0.00 42.92 41.25 1ogm s ASP 436 CO -0.11 0.07 0.60 0.41 0.52 0.00 0.00 175.17 176.67 1ogm n THR 437 N 2.79 -9.96 -3.98 1.71 -1.04 -0.68 -1.67 114.28 101.45 1ogm n THR 437 Ca -0.14 0.28 -0.34 0.00 -2.04 0.00 0.00 64.05 61.81 1ogm n THR 437 Cb 0.57 -6.87 -0.15 0.00 -1.82 0.00 0.00 70.33 62.07 1ogm n THR 437 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1ogm s LEU 438 N -3.20 2.87 -0.27 -4.42 2.96 -0.74 -1.77 118.68 114.10 1ogm s LEU 438 Ca 0.11 -0.69 -0.02 0.00 -0.22 0.00 0.00 54.13 53.31 1ogm s LEU 438 Cb -0.03 -1.64 0.03 0.00 0.50 0.00 0.00 46.19 45.05 1ogm s LEU 438 CO 0.70 -0.07 -0.02 0.20 -1.32 0.00 0.00 176.35 175.84 1ogm s ASN 439 N 1.36 4.63 -0.51 3.68 0.01 -0.41 -1.51 114.94 122.19 1ogm s ASN 439 Ca 0.03 -1.01 -0.17 0.00 -0.71 0.00 0.00 52.86 51.00 1ogm s ASN 439 Cb -0.15 -1.71 0.08 0.00 0.41 0.00 0.00 41.25 39.89 1ogm s ASN 439 CO -0.06 -0.19 0.53 -0.69 -1.51 0.00 0.00 177.10 175.18 1ogm s VAL 440 N 1.32 5.07 -0.18 1.60 1.01 0.38 -0.82 120.40 128.77 1ogm s VAL 440 Ca -0.02 -0.98 0.21 0.00 0.00 0.00 0.00 61.98 61.20 1ogm s VAL 440 Cb -0.18 -4.27 -0.09 0.00 0.00 0.00 0.00 36.38 31.85 1ogm s VAL 440 CO -0.02 -0.78 0.89 2.30 0.00 0.00 0.00 175.10 177.49 1ogm n ILE 441 N 5.38 0.65 -3.74 2.22 -5.35 -0.52 -1.12 119.36 116.87 1ogm n ILE 441 Ca -0.11 -0.58 -0.13 0.00 -0.27 0.00 0.00 62.75 61.66 1ogm n ILE 441 Cb 0.43 -0.36 -0.09 0.00 -1.74 0.00 0.00 39.64 37.88 1ogm n ILE 441 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 1ogm s HIS 442 N -3.29 -0.27 0.05 4.28 3.76 -1.26 -4.65 115.29 113.93 1ogm s HIS 442 Ca -0.02 0.51 -0.03 0.00 -0.15 0.00 0.00 55.06 55.37 1ogm s HIS 442 Cb 0.10 0.13 -0.03 0.00 1.11 0.00 0.00 32.58 33.89 1ogm s HIS 442 CO 0.81 -0.35 0.02 0.95 -0.85 0.00 0.00 174.74 175.32 1ogm s THR 443 N -0.92 0.19 -0.37 1.30 -4.23 -1.25 -1.19 115.64 109.17 1ogm s THR 443 Ca -0.10 -1.57 0.13 0.00 -1.18 0.00 0.00 61.69 58.96 1ogm s THR 443 Cb -0.04 -1.33 0.40 0.00 1.34 0.00 0.00 72.50 72.87 1ogm s THR 443 CO 0.04 -0.87 1.09 -2.11 -0.54 0.00 0.00 174.62 172.23 1ogm n ARG 444 N 0.26 1.13 -1.70 3.99 1.85 -0.38 -4.34 116.66 117.46 1ogm n ARG 444 Ca -0.15 -2.59 -0.42 0.00 -1.00 0.00 0.00 57.85 53.68 1ogm n ARG 444 Cb 0.61 -0.84 -0.03 0.00 -1.05 0.00 0.00 32.46 31.14 1ogm n ARG 444 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1ogm n TYR 445 N -0.16 2.66 0.01 2.89 4.02 -1.25 -4.51 117.16 120.82 1ogm n TYR 445 Ca 0.06 -0.05 -0.18 0.00 -0.01 0.00 0.00 57.90 57.72 1ogm n TYR 445 Cb 0.80 -2.70 -0.12 0.00 -0.02 0.00 0.00 39.34 37.30 1ogm n TYR 445 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1ogm h ILE 446 N 4.27 1.44 -3.89 -0.72 2.04 -1.92 -3.46 117.51 115.29 1ogm h ILE 446 Ca -0.45 -2.15 -0.69 0.00 1.00 0.00 0.00 64.86 62.57 1ogm h ILE 446 Cb 1.22 2.70 -0.21 0.00 -0.74 0.00 0.00 36.82 39.78 1ogm h ILE 446 CO 0.95 0.62 -0.84 -0.54 0.00 0.00 0.00 178.15 178.34 1ogm s LYS 447 N -3.08 1.61 -0.31 2.37 1.02 -1.26 -3.99 119.74 116.10 1ogm s LYS 447 Ca -0.13 -1.25 -0.23 0.00 0.02 0.00 0.00 55.97 54.38 1ogm s LYS 447 Cb 0.03 -2.00 0.00 0.00 -0.52 0.00 0.00 37.83 35.34 1ogm s LYS 447 CO 0.82 0.47 0.78 0.45 -0.92 0.00 0.00 175.35 176.96 1ogm s SER 448 N -1.98 6.64 0.05 2.83 0.15 -1.26 -4.88 113.70 115.25 1ogm s SER 448 Ca 0.15 0.62 0.02 0.00 0.70 0.00 0.00 55.95 57.43 1ogm s SER 448 Cb -0.10 -2.40 -0.03 0.00 -1.71 0.00 0.00 66.02 61.78 1ogm s SER 448 CO 0.07 -0.63 -0.06 -1.61 1.20 0.00 0.00 173.24 172.21 1ogm s GLU 449 N 2.97 0.55 -0.03 5.44 2.02 -1.26 -5.00 118.70 123.38 1ogm s GLU 449 Ca 0.32 -0.86 0.03 0.00 0.02 0.00 0.00 54.97 54.48 1ogm s GLU 449 Cb -0.14 -0.18 -0.04 0.00 0.10 0.00 0.00 34.13 33.87 1ogm s GLU 449 CO 0.13 0.01 0.01 0.25 0.02 0.00 0.00 175.26 175.69 1ogm n THR 450 N 1.15 0.23 -0.14 3.63 -2.24 -1.26 -1.96 114.28 113.69 1ogm n THR 450 Ca -0.21 -0.14 -0.09 0.00 -2.27 0.00 0.00 64.05 61.34 1ogm n THR 450 Cb 0.56 -0.88 -0.01 0.00 -2.10 0.00 0.00 70.33 67.90 1ogm n THR 450 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1ogm h VAL 451 N 0.00 1.21 -3.52 2.28 2.07 -1.97 -3.23 116.25 113.08 1ogm h VAL 451 Ca -0.09 -0.66 -0.69 0.00 0.82 0.00 0.00 66.70 66.08 1ogm h VAL 451 Cb 1.19 0.88 -0.36 0.00 -1.52 0.00 0.00 31.29 31.47 1ogm h VAL 451 CO 0.00 0.24 -0.40 0.68 0.02 0.00 0.00 177.57 178.11 1ogm s VAL 452 N -5.48 3.55 0.08 2.57 -7.23 -1.26 -4.35 120.40 108.29 1ogm s VAL 452 Ca -0.13 -3.07 -0.31 0.00 -1.81 0.00 0.00 61.98 56.66 1ogm s VAL 452 Cb 0.10 -3.33 -0.09 0.00 0.56 0.00 0.00 36.38 33.62 1ogm s VAL 452 CO 0.76 -0.87 1.70 -2.16 -0.31 0.00 0.00 175.10 174.22 1ogm s PRO 453 N -0.17 4.18 -1.12 4.82 0.04 -1.22 -4.26 135.00 137.27 1ogm s PRO 453 Ca 0.17 2.40 -0.17 0.00 0.04 0.00 0.00 61.00 63.44 1ogm s PRO 453 Cb -0.21 -3.63 0.13 0.00 0.04 0.00 0.00 34.50 30.83 1ogm s PRO 453 CO -0.03 -0.77 1.39 -1.54 0.04 0.00 0.00 177.00 176.09 1ogm s SER 454 N 2.58 6.83 0.15 6.66 1.04 -0.83 -1.41 113.70 128.72 1ogm s SER 454 Ca 0.76 -2.44 -0.24 0.00 0.48 0.00 0.00 55.95 54.51 1ogm s SER 454 Cb -0.41 -2.45 0.07 0.00 0.10 0.00 0.00 66.02 63.33 1ogm s SER 454 CO 0.33 -1.00 0.71 0.00 0.98 0.00 0.00 173.24 174.27 1ogm s ALA 455 N 2.73 -1.57 -0.03 5.32 0.00 -1.26 -3.94 121.76 123.00 1ogm s ALA 455 Ca 0.42 0.40 -0.25 0.00 0.00 0.00 0.00 51.96 52.53 1ogm s ALA 455 Cb -0.02 0.76 -0.20 0.00 0.00 0.00 0.00 23.12 23.67 1ogm s ALA 455 CO -0.03 -0.83 1.19 0.82 0.00 0.00 0.00 175.76 176.91 1ogm h ILE 456 N 2.00 1.30 -3.70 0.00 1.08 -1.20 -2.41 117.51 114.58 1ogm h ILE 456 Ca -0.28 -1.17 -0.68 0.00 -0.39 0.00 0.00 64.86 62.34 1ogm h ILE 456 Cb 1.28 2.07 -0.32 0.00 -3.07 0.00 0.00 36.82 36.77 1ogm h ILE 456 CO 0.32 0.29 -0.71 -0.63 -0.69 0.00 0.00 178.15 176.74 1ogm s ILE 457 N -4.08 2.99 0.11 -0.67 1.01 -0.13 -0.77 121.20 119.67 1ogm s ILE 457 Ca -0.16 -1.26 0.07 0.00 0.00 0.00 0.00 60.65 59.29 1ogm s ILE 457 Cb 0.01 -2.66 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 1ogm s ILE 457 CO 0.64 -0.02 -0.16 -0.83 0.00 0.00 0.00 174.94 174.57 1ogm s GLY 458 N 1.28 1.10 -0.14 6.18 0.00 0.08 -1.54 107.32 114.27 1ogm s GLY 458 Ca -0.04 -1.23 -0.04 0.00 0.00 0.00 0.00 44.72 43.41 1ogm s GLY 458 CO -0.02 -1.27 0.10 0.00 0.00 0.00 0.00 173.10 171.91 1ogm s ALA 459 N -1.69 0.31 0.64 3.20 0.00 -0.58 -1.71 121.76 121.93 1ogm s ALA 459 Ca 0.06 -0.12 -0.16 0.00 0.00 0.00 0.00 51.96 51.74 1ogm s ALA 459 Cb -0.07 -0.95 -0.01 0.00 0.00 0.00 0.00 23.12 22.09 1ogm s ALA 459 CO 0.04 -1.00 1.15 -1.12 0.00 0.00 0.00 175.76 174.83 1ogm s SER 460 N 2.17 5.02 1.25 0.00 0.01 -1.26 -1.62 113.70 119.26 1ogm s SER 460 Ca 0.03 2.17 -0.20 0.00 1.31 0.00 0.00 55.95 59.27 1ogm s SER 460 Cb -0.15 -2.57 0.30 0.00 0.21 0.00 0.00 66.02 63.81 1ogm s SER 460 CO -0.08 -1.70 1.06 -2.16 0.41 0.00 0.00 173.24 170.78 1ogm s PRO 461 N -3.79 -1.59 0.21 12.44 0.04 -1.26 -1.26 135.00 139.79 1ogm s PRO 461 Ca 0.71 0.03 -0.32 0.00 0.04 0.00 0.00 61.00 61.46 1ogm s PRO 461 Cb -0.25 -1.54 -0.14 0.00 0.04 0.00 0.00 34.50 32.61 1ogm s PRO 461 CO 0.38 -3.97 1.38 1.19 0.04 0.00 0.00 177.00 176.02 1ogm n PHE 462 N -4.96 1.97 0.26 0.56 0.99 -1.26 -3.45 117.46 111.56 1ogm n PHE 462 Ca 0.12 0.47 0.15 0.00 -0.00 0.00 0.00 57.45 58.19 1ogm n PHE 462 Cb 0.59 -2.43 0.65 0.00 -1.00 0.00 0.00 39.48 37.30 1ogm n PHE 462 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 176.76 176.86 1ogm h TYR 463 N 4.32 0.00 -3.76 1.38 -0.00 -1.69 -3.46 116.97 113.76 1ogm h TYR 463 Ca -0.45 0.00 -0.27 0.00 0.00 0.00 0.00 58.73 58.01 1ogm h TYR 463 Cb 1.29 0.00 -0.16 0.00 0.00 0.00 0.00 36.73 37.85 1ogm h TYR 463 CO 0.57 0.07 -0.71 0.00 -0.00 0.00 0.00 178.16 178.09 1ogm s ALA 464 N -3.73 1.02 0.73 0.10 0.00 -1.26 -5.16 121.76 113.46 1ogm s ALA 464 Ca 0.00 -1.25 -0.11 0.00 0.00 0.00 0.00 51.96 50.61 1ogm s ALA 464 Cb 0.10 0.09 0.04 0.00 0.00 0.00 0.00 23.12 23.35 1ogm s ALA 464 CO 0.57 -0.13 1.11 -1.54 0.00 0.00 0.00 175.76 175.76 1ogm s SER 465 N -2.70 5.08 -1.20 0.00 1.04 -1.26 -4.28 113.70 110.39 1ogm s SER 465 Ca 0.08 0.93 -0.05 0.00 0.48 0.00 0.00 55.95 57.39 1ogm s SER 465 Cb 0.01 -1.62 0.01 0.00 0.10 0.00 0.00 66.02 64.51 1ogm s SER 465 CO -0.02 -1.54 0.64 0.61 0.98 0.00 0.00 173.24 173.91 1ogm n GLY 466 N -3.08 -0.27 3.47 7.32 0.00 -1.26 -5.02 105.19 106.35 1ogm n GLY 466 Ca 0.07 -0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 1ogm n GLY 466 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ogm s MET 467 N -5.66 1.70 -0.03 1.61 1.00 -1.26 -5.14 119.30 111.53 1ogm s MET 467 Ca 0.32 -1.44 0.04 0.00 0.00 0.00 0.00 55.69 54.61 1ogm s MET 467 Cb -0.14 -1.95 -0.01 0.00 0.00 0.00 0.00 34.83 32.73 1ogm s MET 467 CO 0.39 0.41 -0.16 -1.12 0.00 0.00 0.00 175.02 174.54 1ogm s SER 468 N -2.74 1.98 0.44 3.03 0.01 -1.26 -5.11 113.70 110.05 1ogm s SER 468 Ca 0.22 -0.31 -0.25 0.00 1.31 0.00 0.00 55.95 56.92 1ogm s SER 468 Cb -0.08 -0.40 -0.09 0.00 0.21 0.00 0.00 66.02 65.65 1ogm s SER 468 CO 0.12 0.17 1.26 -2.65 0.41 0.00 0.00 173.24 172.54 1ogm n PRO 469 N 2.95 1.85 -3.67 12.44 -0.02 -1.26 -4.96 135.00 142.33 1ogm n PRO 469 Ca -0.17 0.66 -0.39 0.00 -2.02 0.00 0.00 63.50 61.58 1ogm n PRO 469 Cb 0.54 -2.38 -0.11 0.00 -0.02 0.00 0.00 33.50 31.52 1ogm n PRO 469 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1ogm s ASP 470 N -0.60 5.52 0.00 2.55 -1.08 -0.65 -4.96 116.67 117.45 1ogm s ASP 470 Ca 0.63 -1.29 0.23 0.00 -0.52 0.00 0.00 52.55 51.59 1ogm s ASP 470 Cb -0.50 -1.94 1.17 0.00 -1.46 0.00 0.00 42.92 40.19 1ogm s ASP 470 CO 0.57 -0.43 1.73 -1.54 0.52 0.00 0.00 175.17 176.02 1ogm n SER 471 N 4.88 0.00 -0.09 -0.34 3.41 -1.26 -2.58 113.62 117.63 1ogm n SER 471 Ca -0.11 -0.13 0.12 0.00 -0.26 0.00 0.00 58.87 58.49 1ogm n SER 471 Cb 0.44 -0.25 0.18 0.00 -0.26 0.00 0.00 64.21 64.33 1ogm n SER 471 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ogm n ARG 472 N -1.25 0.27 -4.14 4.33 1.74 -1.26 -4.83 116.66 111.53 1ogm n ARG 472 Ca 0.12 -0.18 -0.25 0.00 -0.77 0.00 0.00 57.85 56.77 1ogm n ARG 472 Cb 0.16 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.05 1ogm n ARG 472 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1ogm s LYS 473 N -2.85 2.75 -0.03 5.56 1.02 -1.07 -5.07 119.74 120.05 1ogm s LYS 473 Ca 0.14 -1.03 -0.17 0.00 0.02 0.00 0.00 55.97 54.93 1ogm s LYS 473 Cb 0.18 -2.51 0.03 0.00 -0.52 0.00 0.00 37.83 35.00 1ogm s LYS 473 CO 0.69 0.44 0.37 -1.54 -0.92 0.00 0.00 175.35 174.39 1ogm s SER 474 N -3.35 -0.27 -0.17 2.83 1.04 -1.25 -1.78 113.70 110.76 1ogm s SER 474 Ca 0.31 0.22 -0.03 0.00 0.48 0.00 0.00 55.95 56.93 1ogm s SER 474 Cb -0.09 0.37 -0.02 0.00 0.10 0.00 0.00 66.02 66.38 1ogm s SER 474 CO 0.22 -0.45 -0.05 -0.63 0.98 0.00 0.00 173.24 173.31 1ogm s ILE 475 N -1.22 3.62 -0.05 -1.02 1.01 -0.34 -1.18 121.20 122.02 1ogm s ILE 475 Ca -0.12 -0.44 0.02 0.00 0.00 0.00 0.00 60.65 60.11 1ogm s ILE 475 Cb -0.04 -2.59 0.01 0.00 0.01 0.00 0.00 42.46 39.85 1ogm s ILE 475 CO 0.05 0.48 -0.10 -0.55 0.00 0.00 0.00 174.94 174.81 1ogm s SER 476 N 0.64 1.49 0.28 3.58 0.15 -0.33 -1.91 113.70 117.60 1ogm s SER 476 Ca -0.03 -0.24 -0.21 0.00 0.70 0.00 0.00 55.95 56.17 1ogm s SER 476 Cb -0.15 -0.59 0.02 0.00 -1.71 0.00 0.00 66.02 63.60 1ogm s SER 476 CO 0.02 0.04 0.71 0.00 1.20 0.00 0.00 173.24 175.21 1ogm s MET 477 N 0.51 1.79 -0.15 5.44 0.23 -1.25 -3.91 119.30 121.97 1ogm s MET 477 Ca -0.10 -1.01 0.02 0.00 -1.03 0.00 0.00 55.69 53.57 1ogm s MET 477 Cb -0.13 0.60 0.01 0.00 -1.53 0.00 0.00 34.83 33.79 1ogm s MET 477 CO 0.02 -0.82 -0.21 0.99 -2.03 0.00 0.00 175.02 172.97 1ogm s THR 478 N -3.89 2.03 -0.19 3.16 2.01 -0.49 -0.94 115.64 117.32 1ogm s THR 478 Ca 0.12 -0.95 -0.00 0.00 0.31 0.00 0.00 61.69 61.16 1ogm s THR 478 Cb -0.06 -1.80 0.01 0.00 0.01 0.00 0.00 72.50 70.66 1ogm s THR 478 CO 0.07 0.54 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.70 1ogm s VAL 479 N 0.92 2.47 0.05 3.82 1.01 0.28 -0.88 120.40 128.07 1ogm s VAL 479 Ca -0.05 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.14 1ogm s VAL 479 Cb -0.15 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 1ogm s VAL 479 CO -0.04 0.50 -0.06 -0.94 0.00 0.00 0.00 175.10 174.56 1ogm s SER 480 N 1.32 0.69 -0.97 3.32 1.04 -0.09 -1.33 113.70 117.68 1ogm s SER 480 Ca 0.05 -0.65 -0.06 0.00 0.48 0.00 0.00 55.95 55.77 1ogm s SER 480 Cb -0.13 0.08 -0.04 0.00 0.10 0.00 0.00 66.02 66.02 1ogm s SER 480 CO -0.09 -0.31 0.83 0.59 0.98 0.00 0.00 173.24 175.24 1ogm n ASN 481 N 1.15 -6.75 -4.64 7.02 3.02 -0.61 -1.68 115.26 112.77 1ogm n ASN 481 Ca -0.21 -0.58 -0.35 0.00 -0.03 0.00 0.00 54.58 53.42 1ogm n ASN 481 Cb 0.56 -4.90 -0.10 0.00 -0.61 0.00 0.00 39.78 34.74 1ogm n ASN 481 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ogm s VAL 482 N -3.28 4.30 -0.06 2.41 1.01 -0.04 -1.79 120.40 122.96 1ogm s VAL 482 Ca 0.32 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.08 1ogm s VAL 482 Cb -0.06 -2.84 0.01 0.00 0.00 0.00 0.00 36.38 33.49 1ogm s VAL 482 CO 0.76 0.56 -0.10 -0.69 0.00 0.00 0.00 175.10 175.63 1ogm s VAL 483 N -0.44 0.95 -0.13 2.92 1.01 -0.57 -0.99 120.40 123.16 1ogm s VAL 483 Ca 0.08 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.69 1ogm s VAL 483 Cb -0.12 -0.89 -0.01 0.00 0.00 0.00 0.00 36.38 35.36 1ogm s VAL 483 CO 0.02 0.31 -0.16 0.00 0.00 0.00 0.00 175.10 175.28 1ogm s GLU 485 N 0.46 2.98 0.00 0.00 2.02 -0.28 -3.94 118.70 119.95 1ogm s GLU 485 Ca -0.11 -0.52 0.00 0.00 0.02 0.00 0.00 54.97 54.36 1ogm s GLU 485 Cb -0.16 -2.80 0.00 0.00 0.10 0.00 0.00 34.13 31.27 1ogm s GLU 485 CO 0.05 0.64 0.00 0.41 0.02 0.00 0.00 175.26 176.38 1ogm n GLY 486 N 1.27 -0.41 3.56 -1.39 0.00 -1.26 -4.51 105.19 102.46 1ogm n GLY 486 Ca -0.14 -1.81 -0.40 0.00 0.00 0.00 0.00 46.02 43.67 1ogm n GLY 486 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ogm s LEU 487 N -1.28 3.35 0.33 0.99 1.43 -1.26 -4.32 118.68 117.92 1ogm s LEU 487 Ca 0.00 0.54 0.02 0.00 -1.03 0.00 0.00 54.13 53.66 1ogm s LEU 487 Cb 0.00 -2.81 -0.03 0.00 0.03 0.00 0.00 46.19 43.38 1ogm s LEU 487 CO 0.00 -2.15 0.51 0.00 0.23 0.00 0.00 176.35 174.94 1ogm s PRO 489 N -4.25 1.20 0.72 0.00 0.04 -1.26 -1.14 135.00 130.32 1ogm s PRO 489 Ca 0.39 0.16 -0.16 0.00 0.04 0.00 0.00 61.00 61.43 1ogm s PRO 489 Cb -0.09 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1ogm s PRO 489 CO 0.34 -2.13 0.92 -1.13 0.04 0.00 0.00 177.00 175.05 1ogm n SER 490 N -3.69 0.31 -0.05 6.66 3.41 -0.42 -4.70 113.62 115.13 1ogm n SER 490 Ca 0.08 0.66 -0.15 0.00 -0.26 0.00 0.00 58.87 59.21 1ogm n SER 490 Cb 0.60 -1.39 -0.07 0.00 -0.26 0.00 0.00 64.21 63.09 1ogm n SER 490 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1ogm h LEU 491 N -0.25 0.59 -7.90 1.04 5.85 -1.90 -0.94 115.31 111.81 1ogm h LEU 491 Ca -0.47 -0.57 -0.50 0.00 0.84 0.00 0.00 57.88 57.18 1ogm h LEU 491 Cb 1.34 -0.17 -0.34 0.00 0.37 0.00 0.00 40.66 41.85 1ogm h LEU 491 CO 0.47 1.06 -0.81 -0.36 -0.34 0.00 0.00 178.44 178.46 1ogm s PHE 492 N -3.96 1.36 -0.33 1.25 0.40 -1.26 -0.96 117.98 114.48 1ogm s PHE 492 Ca -0.13 -0.52 -0.01 0.00 -0.60 0.00 0.00 56.93 55.66 1ogm s PHE 492 Cb 0.06 -1.04 0.12 0.00 0.51 0.00 0.00 43.02 42.67 1ogm s PHE 492 CO 0.81 -0.31 0.16 1.03 0.70 0.00 0.00 175.22 177.61 1ogm s ARG 493 N 0.88 0.60 -0.18 0.44 0.52 -0.59 -1.19 118.95 119.44 1ogm s ARG 493 Ca -0.11 -1.11 0.01 0.00 -0.52 0.00 0.00 55.73 54.00 1ogm s ARG 493 Cb -0.15 -1.61 0.03 0.00 0.52 0.00 0.00 34.95 33.73 1ogm s ARG 493 CO 0.01 -1.08 -0.17 0.42 0.02 0.00 0.00 175.30 174.50 1ogm s ILE 494 N 1.44 1.88 -0.45 1.52 1.01 -0.92 -1.52 121.20 124.16 1ogm s ILE 494 Ca 0.13 -0.90 -0.22 0.00 0.00 0.00 0.00 60.65 59.66 1ogm s ILE 494 Cb -0.19 -1.76 0.03 0.00 0.01 0.00 0.00 42.46 40.55 1ogm s ILE 494 CO -0.18 0.45 0.71 -0.89 0.00 0.00 0.00 174.94 175.02 1ogm s THR 495 N 1.35 4.75 -0.16 2.92 2.01 -0.64 -4.06 115.64 121.81 1ogm s THR 495 Ca 0.04 0.23 -0.29 0.00 0.31 0.00 0.00 61.69 61.97 1ogm s THR 495 Cb -0.14 -4.26 -0.03 0.00 0.01 0.00 0.00 72.50 68.08 1ogm s THR 495 CO -0.11 -0.66 1.50 -2.84 -0.69 0.00 0.00 174.62 171.81 1ogm s PRO 496 N 3.03 4.06 0.00 4.92 0.02 -1.26 -4.73 135.00 141.04 1ogm s PRO 496 Ca 0.25 1.80 0.14 0.00 0.02 0.00 0.00 61.00 63.21 1ogm s PRO 496 Cb -0.13 -3.93 -0.03 0.00 0.02 0.00 0.00 34.50 30.43 1ogm s PRO 496 CO 0.20 -0.96 0.73 1.28 -0.33 0.00 0.00 177.00 177.93 1ogm n LEU 497 N 7.40 1.31 0.00 -5.54 4.77 -1.26 -4.87 117.00 118.80 1ogm n LEU 497 Ca 0.16 -0.72 -0.05 0.00 -0.03 0.00 0.00 56.01 55.38 1ogm n LEU 497 Cb 0.44 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.56 1ogm n LEU 497 CO 0.61 0.26 0.65 0.00 -1.33 0.00 0.00 177.39 177.58 1ogm n GLN 498 N -0.38 0.77 -2.01 3.23 0.00 -1.26 -1.64 117.38 116.09 1ogm n GLN 498 Ca 0.05 -1.63 -0.35 0.00 0.00 0.00 0.00 57.00 55.07 1ogm n GLN 498 Cb 0.27 2.13 0.03 0.00 0.00 0.00 0.00 30.24 32.67 1ogm n GLN 498 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 1ogm s ASN 499 N -3.11 5.28 -0.17 2.61 0.01 -0.73 -4.81 114.94 114.01 1ogm s ASN 499 Ca 0.19 2.26 -0.02 0.00 -0.71 0.00 0.00 52.86 54.57 1ogm s ASN 499 Cb -0.03 -2.59 -0.02 0.00 0.41 0.00 0.00 41.25 39.03 1ogm s ASN 499 CO 0.07 -1.53 -0.08 -0.31 -1.51 0.00 0.00 177.10 173.75 1ogm s TYR 500 N -1.79 2.92 -0.01 2.20 1.51 -0.49 -1.20 117.35 120.49 1ogm s TYR 500 Ca 0.74 -0.67 0.00 0.00 -1.01 0.00 0.00 57.07 56.13 1ogm s TYR 500 Cb -0.27 -1.97 0.01 0.00 -0.11 0.00 0.00 41.96 39.63 1ogm s TYR 500 CO 0.33 -0.29 0.00 0.21 -1.11 0.00 0.00 175.55 174.69 1ogm s LYS 501 N 0.76 0.03 -1.40 -0.62 2.20 -0.80 -0.60 119.74 119.31 1ogm s LYS 501 Ca -0.03 0.04 -0.09 0.00 -0.36 0.00 0.00 55.97 55.53 1ogm s LYS 501 Cb -0.15 -0.11 0.01 0.00 -1.51 0.00 0.00 37.83 36.07 1ogm s LYS 501 CO 0.02 -0.04 0.35 0.09 -0.36 0.00 0.00 175.35 175.40 1ogm n ASN 502 N 3.41 -1.04 -4.27 1.43 5.03 -1.22 -3.92 115.26 114.68 1ogm n ASN 502 Ca -0.17 -1.17 -0.43 0.00 0.87 0.00 0.00 54.58 53.69 1ogm n ASN 502 Cb 0.57 -2.27 -0.08 0.00 -1.02 0.00 0.00 39.78 36.98 1ogm n ASN 502 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 1ogm s PHE 503 N -3.99 3.34 -0.16 3.10 5.36 -0.93 -3.77 117.98 120.93 1ogm s PHE 503 Ca 0.14 -1.56 -0.13 0.00 -0.96 0.00 0.00 56.93 54.42 1ogm s PHE 503 Cb -0.07 -3.46 -0.05 0.00 -0.34 0.00 0.00 43.02 39.11 1ogm s PHE 503 CO 0.94 -0.96 0.28 0.08 -1.46 0.00 0.00 175.22 174.11 1ogm s VAL 504 N 1.47 5.31 -0.19 3.12 1.01 -0.11 -1.14 120.40 129.87 1ogm s VAL 504 Ca 0.04 0.52 -0.01 0.00 0.00 0.00 0.00 61.98 62.54 1ogm s VAL 504 Cb -0.27 -3.62 0.05 0.00 0.00 0.00 0.00 36.38 32.55 1ogm s VAL 504 CO 0.02 0.39 -0.03 -0.69 0.00 0.00 0.00 175.10 174.79 1ogm s VAL 505 N 0.45 1.04 -0.00 2.92 1.01 -0.63 -0.56 120.40 124.63 1ogm s VAL 505 Ca 0.16 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1ogm s VAL 505 Cb -0.13 -1.33 0.00 0.00 0.00 0.00 0.00 36.38 34.93 1ogm s VAL 505 CO 0.03 -0.02 -0.01 -1.59 0.00 0.00 0.00 175.10 173.51 1ogm s LYS 506 N 1.64 0.14 -0.49 2.72 -2.85 -0.44 -0.93 119.74 119.54 1ogm s LYS 506 Ca -0.01 -0.04 -0.07 0.00 -1.00 0.00 0.00 55.97 54.85 1ogm s LYS 506 Cb -0.17 -0.17 0.01 0.00 -2.06 0.00 0.00 37.83 35.44 1ogm s LYS 506 CO -0.07 0.01 0.54 0.09 0.10 0.00 0.00 175.35 176.02 1ogm n ASN 507 N 3.19 -6.87 -4.08 0.03 3.02 -0.54 -1.57 115.26 108.44 1ogm n ASN 507 Ca -0.14 0.19 -0.29 0.00 -0.03 0.00 0.00 54.58 54.31 1ogm n ASN 507 Cb 0.58 -4.61 -0.17 0.00 -0.61 0.00 0.00 39.78 34.98 1ogm n ASN 507 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ogm s VAL 508 N -2.67 1.60 -0.03 2.41 1.01 -0.48 -0.86 120.40 121.37 1ogm s VAL 508 Ca 0.10 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.42 1ogm s VAL 508 Cb -0.03 -1.45 -0.01 0.00 0.00 0.00 0.00 36.38 34.90 1ogm s VAL 508 CO 0.63 0.46 -0.17 0.00 0.00 0.00 0.00 175.10 176.02 1ogm s ALA 509 N 0.92 1.50 -0.65 5.51 0.00 -0.16 -1.10 121.76 127.78 1ogm s ALA 509 Ca -0.08 -0.71 0.05 0.00 0.00 0.00 0.00 51.96 51.22 1ogm s ALA 509 Cb -0.15 -0.45 0.20 0.00 0.00 0.00 0.00 23.12 22.71 1ogm s ALA 509 CO -0.01 0.31 0.55 1.19 0.00 0.00 0.00 175.76 177.80 1ogm n PHE 510 N 2.96 2.80 0.23 0.00 3.01 -0.58 -1.61 117.46 124.27 1ogm n PHE 510 Ca -0.17 -4.14 0.12 0.00 1.01 0.00 0.00 57.45 54.28 1ogm n PHE 510 Cb 0.53 -0.51 0.73 0.00 -0.01 0.00 0.00 39.48 40.23 1ogm n PHE 510 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1ogm h PRO 511 N 5.00 0.00 -0.02 -1.08 0.13 -1.86 -0.05 132.00 134.13 1ogm h PRO 511 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1ogm h PRO 511 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1ogm h PRO 511 CO 0.71 0.00 -0.10 -0.25 -0.23 0.00 0.00 178.00 178.12 1ogm n ASP 512 N -4.27 2.38 0.00 1.44 10.43 -1.26 -4.10 116.55 121.17 1ogm n ASP 512 Ca -0.01 -1.73 0.00 0.00 2.57 0.00 0.00 54.79 55.62 1ogm n ASP 512 Cb 0.19 0.10 0.00 0.00 1.84 0.00 0.00 41.12 43.24 1ogm n ASP 512 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1ogm n GLY 513 N 1.33 0.98 3.83 0.44 0.00 -0.70 -4.57 105.19 106.50 1ogm n GLY 513 Ca 0.14 -1.85 -0.32 0.00 0.00 0.00 0.00 46.02 43.99 1ogm n GLY 513 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ogm s LEU 514 N -0.92 3.78 0.33 0.99 1.43 -1.26 -1.62 118.68 121.40 1ogm s LEU 514 Ca 0.00 1.61 -0.29 0.00 -1.03 0.00 0.00 54.13 54.42 1ogm s LEU 514 Cb 0.00 -4.51 -0.12 0.00 0.03 0.00 0.00 46.19 41.59 1ogm s LEU 514 CO 0.00 -0.48 1.36 0.00 0.23 0.00 0.00 176.35 177.46 1ogm n GLN 515 N -1.13 2.24 -0.72 1.70 6.02 -0.29 -4.63 117.38 120.56 1ogm n GLN 515 Ca 0.07 0.79 0.05 0.00 -0.01 0.00 0.00 57.00 57.90 1ogm n GLN 515 Cb 0.54 -2.41 0.11 0.00 1.02 0.00 0.00 30.24 29.49 1ogm n GLN 515 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1ogm n THR 516 N 0.69 1.16 -2.23 5.09 -2.24 -1.26 -3.91 114.28 111.58 1ogm n THR 516 Ca 0.05 -1.88 -0.26 0.00 -2.27 0.00 0.00 64.05 59.69 1ogm n THR 516 Cb 0.36 0.23 0.11 0.00 -2.10 0.00 0.00 70.33 68.93 1ogm n THR 516 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1ogm s ASN 517 N -2.45 4.18 0.07 3.42 2.20 -1.26 -4.98 114.94 116.12 1ogm s ASN 517 Ca 0.29 0.16 0.21 0.00 -0.94 0.00 0.00 52.86 52.59 1ogm s ASN 517 Cb 0.30 -0.56 0.85 0.00 -2.00 0.00 0.00 41.25 39.84 1ogm s ASN 517 CO -0.07 -2.01 1.65 -1.54 -2.94 0.00 0.00 177.10 172.20 1ogm n SER 518 N -3.14 0.22 -0.15 3.54 3.41 -1.26 -2.47 113.62 113.76 1ogm n SER 518 Ca 0.12 0.54 -0.10 0.00 -0.26 0.00 0.00 58.87 59.17 1ogm n SER 518 Cb 0.60 -0.59 -0.01 0.00 -0.26 0.00 0.00 64.21 63.95 1ogm n SER 518 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1ogm h ILE 519 N 0.00 1.26 0.00 -1.33 2.04 -1.94 -3.48 117.51 114.07 1ogm h ILE 519 Ca 0.00 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 64.79 1ogm h ILE 519 Cb 0.38 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1ogm h ILE 519 CO 0.00 0.37 0.00 0.61 0.00 0.00 0.00 178.15 179.13 1ogm n GLY 520 N -0.35 0.85 0.29 5.37 0.00 -1.03 -4.51 105.19 105.81 1ogm n GLY 520 Ca -0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 1ogm n GLY 520 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ogm h THR 521 N 0.00 0.54 0.00 2.61 2.02 -1.89 -2.26 112.91 113.92 1ogm h THR 521 Ca 0.00 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1ogm h THR 521 Cb 0.00 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1ogm h THR 521 CO 0.00 0.02 0.00 1.23 0.37 0.00 0.00 175.52 177.14 1ogm h GLY 522 N 0.15 0.00 -4.65 2.16 0.00 -1.78 -1.11 103.07 97.84 1ogm h GLY 522 Ca -0.00 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.78 1ogm h GLY 522 CO 0.00 0.00 0.49 1.85 0.00 0.00 0.00 176.54 178.88 1ogm s GLU 523 N -3.46 4.46 0.32 4.80 2.12 -0.85 -3.71 118.70 122.37 1ogm s GLU 523 Ca 0.04 1.37 -0.27 0.00 0.36 0.00 0.00 54.97 56.47 1ogm s GLU 523 Cb 0.09 -3.52 -0.09 0.00 0.26 0.00 0.00 34.13 30.87 1ogm s GLU 523 CO 0.53 -0.22 1.02 -1.12 -0.54 0.00 0.00 175.26 174.93 1ogm s SER 524 N 1.06 7.20 -0.09 -1.70 0.01 0.23 -4.66 113.70 115.76 1ogm s SER 524 Ca 0.49 2.04 -0.03 0.00 1.31 0.00 0.00 55.95 59.76 1ogm s SER 524 Cb -0.19 -2.60 0.04 0.00 0.21 0.00 0.00 66.02 63.48 1ogm s SER 524 CO 0.21 -0.18 0.06 -0.63 0.41 0.00 0.00 173.24 173.11 1ogm s ILE 525 N -1.42 -0.01 -0.34 1.44 1.01 -0.33 -1.33 121.20 120.22 1ogm s ILE 525 Ca 0.49 0.16 0.01 0.00 0.00 0.00 0.00 60.65 61.31 1ogm s ILE 525 Cb -0.25 -0.37 0.11 0.00 0.01 0.00 0.00 42.46 41.96 1ogm s ILE 525 CO 0.31 0.03 0.12 -0.63 0.00 0.00 0.00 174.94 174.77 1ogm s ILE 526 N 2.12 1.25 0.84 2.92 1.01 -0.93 -2.16 121.20 126.25 1ogm s ILE 526 Ca 0.04 -1.81 -0.12 0.00 0.00 0.00 0.00 60.65 58.76 1ogm s ILE 526 Cb -0.14 -1.93 0.09 0.00 0.01 0.00 0.00 42.46 40.50 1ogm s ILE 526 CO -0.05 -0.70 1.11 -2.16 0.00 0.00 0.00 174.94 173.13 1ogm s PRO 527 N 1.23 1.74 0.51 2.79 0.04 -1.26 -1.21 135.00 138.85 1ogm s PRO 527 Ca 0.12 0.53 -0.23 0.00 0.04 0.00 0.00 61.00 61.46 1ogm s PRO 527 Cb -0.19 -1.89 -0.06 0.00 0.04 0.00 0.00 34.50 32.40 1ogm s PRO 527 CO -0.17 -1.83 1.30 0.00 0.04 0.00 0.00 177.00 176.33 1ogm n ALA 528 N -3.56 1.39 -3.29 8.56 0.00 -1.26 -4.75 120.51 117.60 1ogm n ALA 528 Ca 0.07 0.16 -0.08 0.00 0.00 0.00 0.00 53.44 53.58 1ogm n ALA 528 Cb 0.57 -2.31 -0.05 0.00 0.00 0.00 0.00 19.45 17.66 1ogm n ALA 528 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ogm s ALA 529 N -1.28 -1.30 -0.02 0.00 0.00 -1.26 -4.94 121.76 112.96 1ogm s ALA 529 Ca 0.69 -0.15 -0.37 0.00 0.00 0.00 0.00 51.96 52.13 1ogm s ALA 529 Cb -0.44 -2.26 -0.15 0.00 0.00 0.00 0.00 23.12 20.27 1ogm s ALA 529 CO 0.52 -2.01 1.58 0.45 0.00 0.00 0.00 175.76 176.30 1ogm n SER 530 N 4.75 2.41 0.00 0.00 2.88 -1.26 -2.15 113.62 120.25 1ogm n SER 530 Ca 0.07 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 1ogm n SER 530 Cb 0.50 -1.25 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 1ogm n SER 530 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ogm n GLY 531 N 3.43 1.02 3.77 0.46 0.00 -1.26 -5.05 105.19 107.57 1ogm n GLY 531 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1ogm n GLY 531 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ogm s LEU 532 N 0.00 3.80 0.08 0.99 1.43 -0.91 -4.91 118.68 119.15 1ogm s LEU 532 Ca 0.00 0.00 0.02 0.00 -1.03 0.00 0.00 54.13 53.12 1ogm s LEU 532 Cb 0.00 -2.45 -0.04 0.00 0.03 0.00 0.00 46.19 43.73 1ogm s LEU 532 CO 0.00 0.18 0.15 0.42 0.23 0.00 0.00 176.35 177.33 1ogm s THR 533 N -1.36 4.93 -0.62 5.49 -4.23 -1.26 -4.93 115.64 113.66 1ogm s THR 533 Ca 0.28 -0.62 0.06 0.00 -1.18 0.00 0.00 61.69 60.23 1ogm s THR 533 Cb -0.12 -3.41 0.22 0.00 1.34 0.00 0.00 72.50 70.54 1ogm s THR 533 CO 0.21 0.11 0.64 0.80 -0.54 0.00 0.00 174.62 175.84 1ogm n MET 534 N 0.30 2.06 -1.77 3.99 1.56 -1.26 -1.40 117.12 120.60 1ogm n MET 534 Ca -0.07 -4.41 -0.42 0.00 -0.27 0.00 0.00 57.70 52.54 1ogm n MET 534 Cb 0.52 -2.13 -0.00 0.00 2.15 0.00 0.00 33.22 33.75 1ogm n MET 534 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1ogm n GLY 535 N 1.29 4.49 3.67 -5.12 0.00 0.23 -3.73 105.19 106.01 1ogm n GLY 535 Ca 0.26 -1.68 -0.38 0.00 0.00 0.00 0.00 46.02 44.22 1ogm n GLY 535 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ogm s LEU 536 N 1.29 4.15 -0.54 0.99 1.43 -1.26 -2.18 118.68 122.56 1ogm s LEU 536 Ca 0.50 0.55 -0.05 0.00 -1.03 0.00 0.00 54.13 54.10 1ogm s LEU 536 Cb 0.14 -2.56 0.14 0.00 0.03 0.00 0.00 46.19 43.94 1ogm s LEU 536 CO -0.07 -0.10 0.37 0.00 0.23 0.00 0.00 176.35 176.78 1ogm s ALA 537 N 1.38 3.45 -0.19 4.21 0.00 -0.29 -1.70 121.76 128.63 1ogm s ALA 537 Ca 0.20 -2.89 -0.09 0.00 0.00 0.00 0.00 51.96 49.18 1ogm s ALA 537 Cb -0.15 -2.68 -0.05 0.00 0.00 0.00 0.00 23.12 20.24 1ogm s ALA 537 CO 0.08 -1.98 0.11 0.42 0.00 0.00 0.00 175.76 174.39 1ogm s ILE 538 N 0.62 5.23 0.04 0.00 1.01 -0.29 -1.60 121.20 126.20 1ogm s ILE 538 Ca 0.12 0.12 -0.04 0.00 0.00 0.00 0.00 60.65 60.85 1ogm s ILE 538 Cb -0.22 -3.37 -0.02 0.00 0.01 0.00 0.00 42.46 38.87 1ogm s ILE 538 CO -0.03 0.46 0.05 -0.94 0.00 0.00 0.00 174.94 174.48 1ogm s SER 539 N 0.22 0.26 -1.36 3.58 1.04 -0.11 -1.06 113.70 116.28 1ogm s SER 539 Ca 0.07 -0.65 -0.01 0.00 0.48 0.00 0.00 55.95 55.85 1ogm s SER 539 Cb -0.11 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.22 1ogm s SER 539 CO -0.01 -0.51 0.58 0.00 0.98 0.00 0.00 173.24 174.28 1ogm n ALA 540 N 0.67 -1.99 -2.59 5.32 0.00 -1.26 -1.46 120.51 119.20 1ogm n ALA 540 Ca -0.18 -0.20 -0.40 0.00 0.00 0.00 0.00 53.44 52.66 1ogm n ALA 540 Cb 0.59 -1.80 -0.09 0.00 0.00 0.00 0.00 19.45 18.15 1ogm n ALA 540 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1ogm s TRP 541 N -3.79 3.23 0.09 0.00 -0.00 -1.26 -1.39 118.94 115.82 1ogm s TRP 541 Ca 0.02 0.31 0.09 0.00 -0.00 0.00 0.00 56.10 56.53 1ogm s TRP 541 Cb -0.01 -2.66 -0.03 0.00 -0.00 0.00 0.00 33.47 30.76 1ogm s TRP 541 CO 0.85 -0.32 -0.24 0.95 -0.00 0.00 0.00 176.95 178.18 1ogm s THR 542 N 2.14 1.99 -0.07 5.86 -4.23 -0.26 -0.79 115.64 120.27 1ogm s THR 542 Ca 0.16 -1.53 -0.01 0.00 -1.18 0.00 0.00 61.69 59.13 1ogm s THR 542 Cb -0.16 -1.75 0.03 0.00 1.34 0.00 0.00 72.50 71.96 1ogm s THR 542 CO 0.11 0.13 -0.00 -0.63 -0.54 0.00 0.00 174.62 173.68 1ogm s ILE 543 N -0.99 0.40 -1.80 2.99 1.01 -0.14 -1.52 121.20 121.15 1ogm s ILE 543 Ca 0.10 0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.85 1ogm s ILE 543 Cb -0.10 -0.54 0.00 0.00 0.01 0.00 0.00 42.46 41.84 1ogm s ILE 543 CO 0.04 0.26 0.00 0.61 0.00 0.00 0.00 174.94 175.85 1ogm n GLY 544 N 5.02 -0.09 2.10 6.18 0.00 -0.12 -2.06 105.19 116.23 1ogm n GLY 544 Ca -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1ogm n GLY 544 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ogm n GLY 545 N -0.94 0.77 3.50 -0.02 0.00 -1.26 -5.03 105.19 102.22 1ogm n GLY 545 Ca -0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 1ogm n GLY 545 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ogm s GLN 546 N -0.18 2.74 0.16 1.61 -0.21 -0.87 -5.08 119.66 117.83 1ogm s GLN 546 Ca 0.00 -0.64 -0.30 0.00 0.02 0.00 0.00 55.36 54.44 1ogm s GLN 546 Cb 0.00 -2.50 -0.08 0.00 1.00 0.00 0.00 33.01 31.43 1ogm s GLN 546 CO 0.00 0.57 1.22 0.21 -2.12 0.00 0.00 175.29 175.17 1ogm s LYS 547 N -0.59 4.46 -0.07 2.91 2.20 -1.26 -0.96 119.74 126.43 1ogm s LYS 547 Ca 0.09 1.89 -0.26 0.00 -0.36 0.00 0.00 55.97 57.32 1ogm s LYS 547 Cb -0.11 -3.25 -0.03 0.00 -1.51 0.00 0.00 37.83 32.92 1ogm s LYS 547 CO 0.01 -0.15 0.84 0.08 -0.36 0.00 0.00 175.35 175.77 1ogm s VAL 548 N 0.19 4.94 0.29 4.02 1.01 0.03 -4.93 120.40 125.94 1ogm s VAL 548 Ca 0.55 1.72 0.03 0.00 0.00 0.00 0.00 61.98 64.28 1ogm s VAL 548 Cb -0.33 -4.17 -0.01 0.00 0.00 0.00 0.00 36.38 31.87 1ogm s VAL 548 CO 0.35 0.16 0.12 0.35 0.00 0.00 0.00 175.10 176.08 1ogm n THR 549 N 4.06 0.00 0.59 3.92 -2.24 -1.26 -4.69 114.28 114.67 1ogm n THR 549 Ca 0.03 -1.71 0.07 0.00 -2.27 0.00 0.00 64.05 60.17 1ogm n THR 549 Cb 0.51 0.65 0.34 0.00 -2.10 0.00 0.00 70.33 69.73 1ogm n THR 549 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1ogm n MET 550 N -0.63 0.08 0.02 -0.78 2.81 -1.26 -2.50 117.12 114.86 1ogm n MET 550 Ca -0.03 0.21 0.11 0.00 -1.81 0.00 0.00 57.70 56.18 1ogm n MET 550 Cb 0.44 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.45 1ogm n MET 550 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1ogm n GLU 551 N -1.42 0.24 -0.40 0.03 1.02 -1.26 -4.57 120.64 114.27 1ogm n GLU 551 Ca 0.05 -0.02 0.01 0.00 -0.02 0.00 0.00 57.16 57.18 1ogm n GLU 551 Cb 0.16 -1.56 0.01 0.00 -0.02 0.00 0.00 31.44 30.03 1ogm n GLU 551 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1ogm n ASN 552 N -1.86 0.25 0.23 1.62 0.23 -1.13 -4.86 115.26 109.74 1ogm n ASN 552 Ca 0.02 -2.01 0.12 0.00 -0.53 0.00 0.00 54.58 52.18 1ogm n ASN 552 Cb 0.42 -0.20 0.49 0.00 -2.08 0.00 0.00 39.78 38.41 1ogm n ASN 552 CO 0.00 0.00 0.00 2.19 -0.93 0.00 0.00 177.26 178.52 1ogm h PHE 553 N 0.00 0.00 -3.79 -2.53 -5.15 -1.73 -1.54 116.94 102.20 1ogm h PHE 553 Ca 0.00 0.00 -0.46 0.00 -0.20 0.00 0.00 57.97 57.31 1ogm h PHE 553 Cb 1.31 0.00 0.17 0.00 0.22 0.00 0.00 35.95 37.65 1ogm h PHE 553 CO 0.08 0.17 0.16 1.14 -2.00 0.00 0.00 178.31 177.86 1ogm s GLN 554 N -3.63 0.31 0.28 6.09 0.00 -1.26 -0.63 119.66 120.82 1ogm s GLN 554 Ca 0.01 0.73 0.00 0.00 -0.00 0.00 0.00 55.36 56.10 1ogm s GLN 554 Cb 0.10 -1.71 0.51 0.00 0.00 0.00 0.00 33.01 31.91 1ogm s GLN 554 CO 0.62 -2.86 1.86 0.00 0.00 0.00 0.00 175.29 174.90 1ogm h ALA 555 N -2.00 1.49 -0.58 2.60 0.00 -1.84 -1.01 119.26 117.93 1ogm h ALA 555 Ca -0.54 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1ogm h ALA 555 Cb 1.32 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1ogm h ALA 555 CO 0.54 0.31 0.00 0.27 0.00 0.00 0.00 179.25 180.37 1ogm n ASN 556 N -4.56 4.15 0.00 0.00 6.94 -1.26 -4.37 115.26 116.16 1ogm n ASN 556 Ca 0.17 -2.36 0.00 0.00 -0.02 0.00 0.00 54.58 52.38 1ogm n ASN 556 Cb 0.29 -0.53 0.00 0.00 -2.36 0.00 0.00 39.78 37.17 1ogm n ASN 556 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1ogm n SER 557 N 1.00 1.24 -0.00 0.53 2.88 -0.43 -5.04 113.62 113.80 1ogm n SER 557 Ca 0.22 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.65 1ogm n SER 557 Cb 0.77 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.17 1ogm n SER 557 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1ogm h LEU 558 N 0.00 0.09 -1.09 2.46 5.85 -1.56 -3.17 115.31 117.88 1ogm h LEU 558 Ca 0.00 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 1ogm h LEU 558 Cb 0.00 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 1ogm h LEU 558 CO 0.00 0.20 -0.16 1.23 -0.34 0.00 0.00 178.44 179.37 1ogm h GLY 559 N -0.03 0.00 -6.59 3.75 0.00 -1.39 -3.47 103.07 95.34 1ogm h GLY 559 Ca 0.02 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.83 1ogm h GLY 559 CO -0.00 0.00 -0.82 -1.06 0.00 0.00 0.00 176.54 174.66 1ogm n GLN 560 N -3.29 -3.81 -3.29 4.80 6.02 -0.93 -4.67 117.38 112.20 1ogm n GLN 560 Ca 0.01 0.44 -0.46 0.00 -0.01 0.00 0.00 57.00 56.98 1ogm n GLN 560 Cb 0.41 -5.12 -0.01 0.00 1.02 0.00 0.00 30.24 26.55 1ogm n GLN 560 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 1ogm s PHE 561 N -3.39 3.98 -1.44 1.08 5.36 0.20 -0.60 117.98 123.16 1ogm s PHE 561 Ca 0.61 -2.32 -0.11 0.00 -0.96 0.00 0.00 56.93 54.14 1ogm s PHE 561 Cb -0.32 -3.88 0.05 0.00 -0.34 0.00 0.00 43.02 38.53 1ogm s PHE 561 CO 0.90 -1.02 2.30 -1.71 -1.46 0.00 0.00 175.22 174.23 1ogm n ASN 562 N 3.55 5.51 -4.76 6.13 4.05 -0.44 -4.28 115.26 125.02 1ogm n ASN 562 Ca 0.21 -2.88 -0.39 0.00 0.45 0.00 0.00 54.58 51.97 1ogm n ASN 562 Cb 0.43 -1.57 -0.06 0.00 1.23 0.00 0.00 39.78 39.81 1ogm n ASN 562 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 177.26 173.70 1ogm s ILE 563 N 1.91 4.96 0.39 -1.44 2.07 -1.26 -2.19 121.20 125.64 1ogm s ILE 563 Ca 0.50 1.19 -0.27 0.00 -1.41 0.00 0.00 60.65 60.66 1ogm s ILE 563 Cb 0.14 -3.91 -0.11 0.00 0.13 0.00 0.00 42.46 38.72 1ogm s ILE 563 CO -0.06 0.41 1.44 -0.67 -1.91 0.00 0.00 174.94 174.14 1ogm n ASP 564 N 2.83 3.48 0.26 4.50 -0.08 -0.35 -4.88 116.55 122.31 1ogm n ASP 564 Ca -0.07 1.20 0.18 0.00 -1.51 0.00 0.00 54.79 54.58 1ogm n ASP 564 Cb 0.51 -1.59 0.82 0.00 2.34 0.00 0.00 41.12 43.20 1ogm n ASP 564 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 1ogm h GLY 565 N 2.71 0.00 2.00 0.27 0.00 -1.95 -2.79 103.07 103.30 1ogm h GLY 565 Ca -0.50 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 1ogm h GLY 565 CO 0.63 0.00 -0.01 1.48 0.00 0.00 0.00 176.54 178.64 1ogm h SER 566 N 0.00 0.00 -0.02 0.19 4.64 -1.98 -2.28 113.55 114.10 1ogm h SER 566 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ogm h SER 566 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1ogm h SER 566 CO 0.00 0.01 0.00 -1.22 -0.87 0.00 0.00 176.83 174.75 1ogm n TYR 567 N -3.34 0.00 -1.63 4.77 4.02 -1.05 -4.98 117.16 114.95 1ogm n TYR 567 Ca -0.03 -0.00 -0.48 0.00 -0.01 0.00 0.00 57.90 57.38 1ogm n TYR 567 Cb 0.11 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.38 1ogm n TYR 567 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 176.86 177.72 1ogm n TRP 568 N 0.12 1.93 0.00 -0.72 -0.00 -0.86 -1.44 117.44 116.47 1ogm n TRP 568 Ca 0.19 0.44 0.00 0.00 -0.00 0.00 0.00 57.50 58.13 1ogm n TRP 568 Cb 0.34 -2.45 0.00 0.00 -0.00 0.00 0.00 31.31 29.21 1ogm n TRP 568 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1ogm n GLY 569 N 2.97 3.31 0.14 5.87 0.00 -1.26 -4.88 105.19 111.34 1ogm n GLY 569 Ca 0.17 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.24 1ogm n GLY 569 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ogm h GLU 570 N 2.13 0.00 -6.08 1.61 5.08 -1.54 -3.47 114.58 112.31 1ogm h GLU 570 Ca 0.00 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.75 1ogm h GLU 570 Cb 0.00 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.12 1ogm h GLU 570 CO 0.00 0.34 -0.71 1.67 -1.00 0.00 0.00 179.01 179.31 1ogm s TRP 571 N -3.03 2.37 -0.13 4.33 1.48 -1.24 -4.06 118.94 118.66 1ogm s TRP 571 Ca 0.03 -0.40 -0.17 0.00 -1.06 0.00 0.00 56.10 54.49 1ogm s TRP 571 Cb 0.08 -1.20 0.04 0.00 -1.16 0.00 0.00 33.47 31.23 1ogm s TRP 571 CO 0.75 0.64 0.45 -1.14 -4.06 0.00 0.00 176.95 173.59 1ogm s GLN 572 N -3.57 0.62 -0.15 3.25 0.74 -0.69 -4.98 119.66 114.88 1ogm s GLN 572 Ca 0.31 0.44 -0.01 0.00 0.05 0.00 0.00 55.36 56.15 1ogm s GLN 572 Cb -0.02 0.29 -0.02 0.00 1.10 0.00 0.00 33.01 34.37 1ogm s GLN 572 CO 0.16 -0.11 -0.10 0.42 -0.55 0.00 0.00 175.29 175.10 1ogm s ILE 573 N -0.21 3.23 0.00 -2.34 1.01 -1.26 -1.14 121.20 120.49 1ogm s ILE 573 Ca -0.04 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.02 1ogm s ILE 573 Cb -0.03 -2.38 0.00 0.00 0.01 0.00 0.00 42.46 40.06 1ogm s ILE 573 CO 0.02 0.51 0.00 -1.54 0.00 0.00 0.00 174.94 173.93