#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g1o s SER 4 N 0.00 3.11 -0.09 6.43 1.04 -1.26 0.19 113.70 123.13 2g1o s SER 4 Ca 0.00 -0.80 0.02 0.00 0.48 0.00 0.00 55.95 55.65 2g1o s SER 4 Cb 0.00 -0.21 0.01 0.00 0.10 0.00 0.00 66.02 65.93 2g1o s SER 4 CO 0.00 0.10 -0.14 -0.69 0.98 0.00 0.00 173.24 173.49 2g1o s VAL 5 N -1.44 1.32 0.23 5.02 1.01 0.46 -4.76 120.40 122.24 2g1o s VAL 5 Ca 0.15 -0.56 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 2g1o s VAL 5 Cb -0.09 -1.21 -0.09 0.00 0.00 0.00 0.00 36.38 35.00 2g1o s VAL 5 CO 0.07 0.40 1.20 -0.63 0.00 0.00 0.00 175.10 176.14 2g1o s ILE 6 N 0.81 3.37 0.08 2.22 -1.09 -1.26 -2.06 121.20 123.27 2g1o s ILE 6 Ca -0.11 1.23 0.08 0.00 -2.23 0.00 0.00 60.65 59.62 2g1o s ILE 6 Cb -0.15 -3.79 -0.04 0.00 -1.58 0.00 0.00 42.46 36.90 2g1o s ILE 6 CO 0.02 0.24 -0.16 -0.76 -1.23 0.00 0.00 174.94 173.04 2g1o s LEU 7 N -0.77 2.74 -0.16 2.97 1.43 0.10 -4.43 118.68 120.57 2g1o s LEU 7 Ca 0.51 -0.45 -0.08 0.00 -1.03 0.00 0.00 54.13 53.07 2g1o s LEU 7 Cb -0.34 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 2g1o s LEU 7 CO 0.40 0.22 0.13 -0.89 0.23 0.00 0.00 176.35 176.44 2g1o s THR 8 N -1.05 5.42 -0.33 5.49 2.01 0.17 -2.16 115.64 125.19 2g1o s THR 8 Ca 0.17 0.18 -0.09 0.00 0.31 0.00 0.00 61.69 62.26 2g1o s THR 8 Cb -0.11 -3.42 0.01 0.00 0.01 0.00 0.00 72.50 69.00 2g1o s THR 8 CO 0.08 0.53 0.15 0.21 -0.69 0.00 0.00 174.62 174.90 2g1o s ASN 9 N -0.33 5.49 -0.36 3.53 3.04 -1.26 -2.21 114.94 122.85 2g1o s ASN 9 Ca 0.11 -0.73 -0.10 0.00 0.04 0.00 0.00 52.86 52.18 2g1o s ASN 9 Cb -0.12 -1.97 0.03 0.00 -1.54 0.00 0.00 41.25 37.65 2g1o s ASN 9 CO 0.01 -0.26 0.17 -0.47 -3.04 0.00 0.00 177.10 173.52 2g1o s TYR 10 N 1.56 3.24 -0.57 0.43 5.04 -0.39 -4.68 117.35 121.98 2g1o s TYR 10 Ca 0.03 -1.03 -0.01 0.00 -2.44 0.00 0.00 57.07 53.62 2g1o s TYR 10 Cb -0.18 -2.39 0.01 0.00 0.35 0.00 0.00 41.96 39.75 2g1o s TYR 10 CO 0.05 -0.64 0.04 -1.33 -1.34 0.00 0.00 175.55 172.33 2g1o n MET 11 N 4.95 -2.63 -1.05 4.97 2.81 -1.26 -1.47 117.12 123.43 2g1o n MET 11 Ca -0.12 0.29 -0.02 0.00 -1.81 0.00 0.00 57.70 56.04 2g1o n MET 11 Cb 0.46 -4.85 -0.01 0.00 -0.71 0.00 0.00 33.22 28.12 2g1o n MET 11 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2g1o n ASP 12 N -1.69 -5.39 0.00 7.83 10.43 -1.26 -4.77 116.55 121.69 2g1o n ASP 12 Ca -0.06 0.05 0.00 0.00 2.57 0.00 0.00 54.79 57.34 2g1o n ASP 12 Cb 0.55 -3.06 0.00 0.00 1.84 0.00 0.00 41.12 40.45 2g1o n ASP 12 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 2g1o n THR 13 N -2.22 0.00 -3.68 -3.53 -2.24 -0.54 -4.87 114.28 97.20 2g1o n THR 13 Ca -0.02 -0.40 -0.14 0.00 -2.27 0.00 0.00 64.05 61.22 2g1o n THR 13 Cb 0.42 1.14 -0.14 0.00 -2.10 0.00 0.00 70.33 69.66 2g1o n THR 13 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2g1o s GLN 14 N -0.22 0.12 -0.18 -0.78 -0.21 -1.01 -4.59 119.66 112.79 2g1o s GLN 14 Ca 0.00 0.66 0.01 0.00 0.02 0.00 0.00 55.36 56.05 2g1o s GLN 14 Cb 0.00 -0.11 0.02 0.00 1.00 0.00 0.00 33.01 33.92 2g1o s GLN 14 CO 0.00 -0.27 -0.19 0.71 -2.12 0.00 0.00 175.29 173.42 2g1o s TYR 15 N 2.18 2.74 0.08 0.91 1.51 -1.26 -1.26 117.35 122.25 2g1o s TYR 15 Ca -0.00 -1.64 -0.00 0.00 -1.01 0.00 0.00 57.07 54.42 2g1o s TYR 15 Cb -0.12 -1.89 -0.04 0.00 -0.11 0.00 0.00 41.96 39.80 2g1o s TYR 15 CO -0.08 -0.80 -0.02 1.52 -1.11 0.00 0.00 175.55 175.06 2g1o s TYR 16 N 1.30 0.70 0.21 2.71 1.13 -0.94 -4.34 117.35 118.12 2g1o s TYR 16 Ca 0.04 -1.06 -0.01 0.00 -1.41 0.00 0.00 57.07 54.63 2g1o s TYR 16 Cb -0.13 -0.45 -0.04 0.00 -1.10 0.00 0.00 41.96 40.24 2g1o s TYR 16 CO -0.12 -0.35 0.16 0.20 -2.51 0.00 0.00 175.55 172.93 2g1o s GLY 17 N -2.98 1.46 0.21 5.49 0.00 0.10 0.45 107.32 112.05 2g1o s GLY 17 Ca 0.12 -1.69 -0.08 0.00 0.00 0.00 0.00 44.72 43.07 2g1o s GLY 17 CO -0.06 -1.37 0.50 -0.54 0.00 0.00 0.00 173.10 171.63 2g1o s GLU 18 N -4.10 3.73 -0.06 2.90 2.02 -1.26 -0.48 118.70 121.45 2g1o s GLU 18 Ca 0.38 0.15 -0.12 0.00 0.02 0.00 0.00 54.97 55.40 2g1o s GLU 18 Cb 0.06 -2.70 0.02 0.00 0.10 0.00 0.00 34.13 31.62 2g1o s GLU 18 CO 0.13 0.34 0.29 0.96 0.02 0.00 0.00 175.26 177.01 2g1o s ILE 19 N -1.81 0.03 -0.10 -1.63 -4.36 -0.97 -4.58 121.20 107.79 2g1o s ILE 19 Ca 0.45 -0.27 -0.02 0.00 -0.26 0.00 0.00 60.65 60.55 2g1o s ILE 19 Cb -0.11 -0.51 -0.03 0.00 1.25 0.00 0.00 42.46 43.05 2g1o s ILE 19 CO 0.23 -0.15 -0.03 -0.83 0.24 0.00 0.00 174.94 174.41 2g1o s GLY 20 N -0.63 1.77 -0.07 6.27 0.00 -0.99 -1.59 107.32 112.09 2g1o s GLY 20 Ca -0.07 -0.83 0.03 0.00 0.00 0.00 0.00 44.72 43.85 2g1o s GLY 20 CO 0.02 -0.44 -0.17 -0.42 0.00 0.00 0.00 173.10 172.09 2g1o s ILE 21 N -0.49 1.47 0.00 0.90 1.01 0.81 0.30 121.20 125.21 2g1o s ILE 21 Ca 0.08 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 60.03 2g1o s ILE 21 Cb -0.12 -1.30 0.00 0.00 0.01 0.00 0.00 42.46 41.05 2g1o s ILE 21 CO 0.02 0.43 0.00 0.61 0.00 0.00 0.00 174.94 176.00 2g1o n GLY 22 N 3.54 -0.88 2.87 6.18 0.00 -0.23 -1.23 105.19 115.44 2g1o n GLY 22 Ca -0.20 -1.68 -0.27 0.00 0.00 0.00 0.00 46.02 43.86 2g1o n GLY 22 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g1o s THR 23 N -1.20 1.00 1.00 2.61 2.01 -1.26 -2.72 115.64 117.08 2g1o s THR 23 Ca 0.00 -0.50 -0.12 0.00 0.31 0.00 0.00 61.69 61.38 2g1o s THR 23 Cb 0.00 -1.17 0.19 0.00 0.01 0.00 0.00 72.50 71.53 2g1o s THR 23 CO 0.00 0.16 1.08 -2.84 -0.69 0.00 0.00 174.62 172.33 2g1o s PRO 24 N 1.69 0.41 0.16 4.92 0.02 -1.26 -1.00 135.00 139.95 2g1o s PRO 24 Ca 0.02 0.77 -0.31 0.00 0.02 0.00 0.00 61.00 61.49 2g1o s PRO 24 Cb -0.15 -1.72 -0.09 0.00 0.02 0.00 0.00 34.50 32.56 2g1o s PRO 24 CO -0.08 -2.81 1.51 -2.14 -0.33 0.00 0.00 177.00 173.16 2g1o s PRO 25 N -4.81 4.25 -0.21 5.54 0.02 -1.10 -4.89 135.00 133.80 2g1o s PRO 25 Ca 0.65 2.28 -0.05 0.00 0.02 0.00 0.00 61.00 63.90 2g1o s PRO 25 Cb -0.20 -3.17 -0.02 0.00 0.02 0.00 0.00 34.50 31.12 2g1o s PRO 25 CO 0.59 -0.54 0.01 -0.65 -0.33 0.00 0.00 177.00 176.08 2g1o s GLN 26 N 0.98 3.63 0.17 5.54 -0.21 -0.36 -4.86 119.66 124.55 2g1o s GLN 26 Ca 0.68 -0.51 -0.10 0.00 0.02 0.00 0.00 55.36 55.44 2g1o s GLN 26 Cb -0.42 -3.11 -0.07 0.00 1.00 0.00 0.00 33.01 30.42 2g1o s GLN 26 CO 0.32 -0.01 0.49 0.95 -2.12 0.00 0.00 175.29 174.93 2g1o s THR 27 N 1.06 4.98 -0.01 -0.19 -4.23 -1.26 -0.13 115.64 115.86 2g1o s THR 27 Ca 0.02 0.49 -0.03 0.00 -1.18 0.00 0.00 61.69 60.99 2g1o s THR 27 Cb -0.14 -3.65 -0.00 0.00 1.34 0.00 0.00 72.50 70.04 2g1o s THR 27 CO 0.02 0.09 0.07 -0.36 -0.54 0.00 0.00 174.62 173.90 2g1o s PHE 28 N -1.63 0.03 -0.15 3.99 0.08 -0.62 -4.94 117.98 114.74 2g1o s PHE 28 Ca 0.41 -0.05 -0.19 0.00 0.12 0.00 0.00 56.93 57.23 2g1o s PHE 28 Cb -0.13 -0.04 -0.04 0.00 -0.57 0.00 0.00 43.02 42.24 2g1o s PHE 28 CO 0.21 -0.14 0.53 0.15 -0.10 0.00 0.00 175.22 175.87 2g1o s LYS 29 N -0.69 4.29 0.05 0.44 1.02 -1.26 -2.28 119.74 121.30 2g1o s LYS 29 Ca -0.08 0.51 0.03 0.00 0.02 0.00 0.00 55.97 56.45 2g1o s LYS 29 Cb -0.05 -3.50 -0.03 0.00 -0.52 0.00 0.00 37.83 33.74 2g1o s LYS 29 CO 0.00 -0.00 -0.09 0.14 -0.92 0.00 0.00 175.35 174.48 2g1o s VAL 30 N 1.13 0.65 -0.14 3.17 -7.23 0.37 -0.04 120.40 118.31 2g1o s VAL 30 Ca 0.27 -1.22 -0.16 0.00 -1.81 0.00 0.00 61.98 59.07 2g1o s VAL 30 Cb -0.16 -0.81 -0.04 0.00 0.56 0.00 0.00 36.38 35.93 2g1o s VAL 30 CO 0.11 -0.41 0.37 -0.69 -0.31 0.00 0.00 175.10 174.17 2g1o s VAL 31 N -1.62 5.25 -0.47 1.32 1.01 -0.83 -0.72 120.40 124.34 2g1o s VAL 31 Ca -0.06 0.73 -0.22 0.00 0.00 0.00 0.00 61.98 62.43 2g1o s VAL 31 Cb -0.08 -3.71 0.03 0.00 0.00 0.00 0.00 36.38 32.61 2g1o s VAL 31 CO 0.00 0.36 0.74 -0.36 0.00 0.00 0.00 175.10 175.85 2g1o s PHE 32 N 0.52 2.99 -0.35 5.22 0.40 -1.26 -1.49 117.98 124.00 2g1o s PHE 32 Ca 0.21 -0.03 -0.10 0.00 -0.60 0.00 0.00 56.93 56.41 2g1o s PHE 32 Cb -0.14 -3.60 0.02 0.00 0.51 0.00 0.00 43.02 39.81 2g1o s PHE 32 CO 0.07 -1.01 0.17 0.34 0.70 0.00 0.00 175.22 175.49 2g1o s ASP 33 N 2.27 5.58 0.00 1.36 3.68 -0.27 -4.11 116.67 125.18 2g1o s ASP 33 Ca 0.26 -0.94 0.30 0.00 2.13 0.00 0.00 52.55 54.30 2g1o s ASP 33 Cb -0.14 -1.98 1.63 0.00 -1.45 0.00 0.00 42.92 40.98 2g1o s ASP 33 CO 0.20 -0.33 2.08 0.35 0.13 0.00 0.00 175.17 177.60 2g1o n THR 34 N 4.95 0.02 1.16 1.71 -2.24 -1.26 0.11 114.28 118.73 2g1o n THR 34 Ca -0.12 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.78 2g1o n THR 34 Cb 0.46 -0.52 0.27 0.00 -2.10 0.00 0.00 70.33 68.45 2g1o n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g1o n GLY 35 N 1.12 -0.60 3.29 3.38 0.00 -1.26 -4.36 105.19 106.77 2g1o n GLY 35 Ca 0.17 -0.45 -0.19 0.00 0.00 0.00 0.00 46.02 45.56 2g1o n GLY 35 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g1o s SER 36 N -2.58 1.54 0.00 1.61 1.04 -1.19 -5.01 113.70 109.11 2g1o s SER 36 Ca 0.21 -1.69 0.00 0.00 0.48 0.00 0.00 55.95 54.95 2g1o s SER 36 Cb 0.19 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.83 2g1o s SER 36 CO 0.57 -1.01 0.52 -1.20 0.98 0.00 0.00 173.24 173.10 2g1o n SER 37 N -1.31 0.49 -4.72 7.02 7.64 -1.26 -0.63 113.62 120.83 2g1o n SER 37 Ca 0.05 -1.21 -0.23 0.00 1.01 0.00 0.00 58.87 58.50 2g1o n SER 37 Cb 0.63 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.77 2g1o n SER 37 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2g1o s ASN 38 N -0.21 4.92 -0.10 6.43 -0.87 -1.26 -4.41 114.94 119.43 2g1o s ASN 38 Ca 0.00 -0.53 0.01 0.00 -1.57 0.00 0.00 52.86 50.78 2g1o s ASN 38 Cb 0.00 -1.02 -0.02 0.00 -0.02 0.00 0.00 41.25 40.19 2g1o s ASN 38 CO 0.00 -0.07 -0.12 -0.69 -2.57 0.00 0.00 177.10 173.65 2g1o s VAL 39 N -2.27 3.20 -0.08 1.60 1.01 -1.26 -0.16 120.40 122.44 2g1o s VAL 39 Ca 0.33 -0.64 -0.18 0.00 0.00 0.00 0.00 61.98 61.50 2g1o s VAL 39 Cb -0.06 -2.31 0.04 0.00 0.00 0.00 0.00 36.38 34.04 2g1o s VAL 39 CO 0.22 0.56 0.42 -1.66 0.00 0.00 0.00 175.10 174.64 2g1o s TRP 40 N -0.18 -0.38 0.03 5.22 1.48 0.60 -0.28 118.94 125.45 2g1o s TRP 40 Ca 0.00 0.76 -0.01 0.00 -1.06 0.00 0.00 56.10 55.80 2g1o s TRP 40 Cb -0.13 0.17 -0.03 0.00 -1.16 0.00 0.00 33.47 32.32 2g1o s TRP 40 CO 0.03 -0.37 -0.02 0.14 -4.06 0.00 0.00 176.95 172.67 2g1o s VAL 41 N -0.71 0.16 0.37 -0.66 -7.23 -1.06 -0.67 120.40 110.60 2g1o s VAL 41 Ca -0.08 -1.32 -0.28 0.00 -1.81 0.00 0.00 61.98 58.49 2g1o s VAL 41 Cb -0.04 -0.85 -0.11 0.00 0.56 0.00 0.00 36.38 35.94 2g1o s VAL 41 CO 0.04 -0.73 1.46 -2.65 -0.31 0.00 0.00 175.10 172.91 2g1o n PRO 42 N 0.90 2.60 -3.91 4.82 -0.02 -1.26 -2.13 135.00 136.00 2g1o n PRO 42 Ca -0.19 0.91 -0.27 0.00 -2.02 0.00 0.00 63.50 61.93 2g1o n PRO 42 Cb 0.58 -2.63 -0.03 0.00 -0.02 0.00 0.00 33.50 31.40 2g1o n PRO 42 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2g1o s SER 43 N -0.16 6.35 0.46 2.55 0.15 0.04 -0.49 113.70 122.60 2g1o s SER 43 Ca 0.53 0.21 0.28 0.00 0.70 0.00 0.00 55.95 57.68 2g1o s SER 43 Cb -0.49 -1.93 0.90 0.00 -1.71 0.00 0.00 66.02 62.79 2g1o s SER 43 CO 0.64 0.05 1.80 0.77 1.20 0.00 0.00 173.24 177.70 2g1o h SER 44 N 2.24 0.00 -0.01 5.45 4.64 -1.61 -2.38 113.55 121.88 2g1o h SER 44 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2g1o h SER 44 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2g1o h SER 44 CO 0.69 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.94 2g1o n LYS 45 N -2.95 1.09 -2.59 4.77 5.02 -1.26 -4.75 118.16 117.49 2g1o n LYS 45 Ca 0.02 -0.14 -0.43 0.00 -2.02 0.00 0.00 58.31 55.75 2g1o n LYS 45 Cb 0.39 -1.41 -0.02 0.00 -0.02 0.00 0.00 35.03 33.97 2g1o n LYS 45 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g1o n SER 47 N 6.94 1.96 0.00 0.00 2.88 -1.26 -4.82 113.62 119.33 2g1o n SER 47 Ca 0.13 1.15 0.04 0.00 -1.33 0.00 0.00 58.87 58.86 2g1o n SER 47 Cb 0.47 -1.32 0.25 0.00 -0.75 0.00 0.00 64.21 62.86 2g1o n SER 47 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2g1o n ARG 48 N 1.73 0.59 0.14 -1.46 5.12 -1.26 -1.17 116.66 120.34 2g1o n ARG 48 Ca 0.13 0.00 0.13 0.00 -1.93 0.00 0.00 57.85 56.18 2g1o n ARG 48 Cb 0.28 -1.23 0.39 0.00 -1.16 0.00 0.00 32.46 30.75 2g1o n ARG 48 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 2g1o h LEU 49 N 0.00 0.00 -8.00 0.55 5.85 -2.01 -3.36 115.31 108.34 2g1o h LEU 49 Ca 0.00 0.00 -0.72 0.00 0.84 0.00 0.00 57.88 58.00 2g1o h LEU 49 Cb 0.00 0.00 -0.21 0.00 0.37 0.00 0.00 40.66 40.82 2g1o h LEU 49 CO 0.00 0.00 0.35 -0.31 -0.34 0.00 0.00 178.44 178.14 2g1o s TYR 50 N -3.18 3.27 0.36 1.25 2.02 -0.32 -4.92 117.35 115.82 2g1o s TYR 50 Ca 0.08 -1.42 0.15 0.00 -0.37 0.00 0.00 57.07 55.52 2g1o s TYR 50 Cb 0.10 -4.05 1.04 0.00 -0.40 0.00 0.00 41.96 38.65 2g1o s TYR 50 CO 0.58 -1.27 1.73 1.15 -1.57 0.00 0.00 175.55 176.16 2g1o h THR 51 N 5.54 0.47 -0.51 -0.71 2.02 -1.85 0.19 112.91 118.06 2g1o h THR 51 Ca -0.02 -0.15 0.15 0.00 0.77 0.00 0.00 66.41 67.16 2g1o h THR 51 Cb 1.05 -0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 2g1o h THR 51 CO 1.00 0.08 0.37 0.00 0.37 0.00 0.00 175.52 177.34 2g1o h ALA 52 N 1.69 2.48 0.00 6.16 0.00 -1.90 0.40 119.26 128.09 2g1o h ALA 52 Ca 0.65 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.48 2g1o h ALA 52 Cb 1.49 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 2g1o h ALA 52 CO -0.42 -0.64 -0.29 0.00 0.00 0.00 0.00 179.25 177.91 2g1o h VAL 54 N 0.00 1.48 -0.56 0.00 2.07 -0.21 -3.26 116.25 115.77 2g1o h VAL 54 Ca -0.00 -2.31 0.00 0.00 0.82 0.00 0.00 66.70 65.21 2g1o h VAL 54 Cb 1.05 2.25 0.00 0.00 -1.52 0.00 0.00 31.29 33.06 2g1o h VAL 54 CO 0.04 0.66 0.00 -1.22 0.02 0.00 0.00 177.57 177.07 2g1o n TYR 55 N -3.73 1.94 -4.07 1.57 4.02 -0.90 -4.98 117.16 111.01 2g1o n TYR 55 Ca -0.01 -0.73 -0.09 0.00 -0.01 0.00 0.00 57.90 57.07 2g1o n TYR 55 Cb 0.66 -0.47 -0.09 0.00 -0.02 0.00 0.00 39.34 39.42 2g1o n TYR 55 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2g1o s HIS 56 N -2.67 0.59 0.26 -0.72 3.76 -1.15 -5.06 115.29 110.29 2g1o s HIS 56 Ca 0.53 -1.03 -0.30 0.00 -0.15 0.00 0.00 55.06 54.11 2g1o s HIS 56 Cb 0.40 -0.34 -0.09 0.00 1.11 0.00 0.00 32.58 33.66 2g1o s HIS 56 CO 0.16 -0.50 1.28 0.21 -0.85 0.00 0.00 174.74 175.05 2g1o s LYS 57 N -3.97 4.41 -0.10 1.40 2.47 -1.26 -4.93 119.74 117.77 2g1o s LYS 57 Ca 0.15 2.08 0.03 0.00 -1.56 0.00 0.00 55.97 56.66 2g1o s LYS 57 Cb 0.07 -3.15 -0.01 0.00 -1.46 0.00 0.00 37.83 33.28 2g1o s LYS 57 CO -0.04 -0.17 -0.19 -0.51 0.16 0.00 0.00 175.35 174.60 2g1o s LEU 58 N -0.87 2.38 0.08 5.43 1.43 -1.26 -4.15 118.68 121.71 2g1o s LEU 58 Ca 0.52 -0.43 -0.30 0.00 -1.03 0.00 0.00 54.13 52.89 2g1o s LEU 58 Cb -0.37 -1.49 -0.05 0.00 0.03 0.00 0.00 46.19 44.31 2g1o s LEU 58 CO 0.44 0.20 1.00 0.12 0.23 0.00 0.00 176.35 178.34 2g1o s PHE 59 N 0.13 3.71 -0.29 0.29 2.19 0.36 -4.71 117.98 119.66 2g1o s PHE 59 Ca -0.10 1.71 -0.02 0.00 0.33 0.00 0.00 56.93 58.85 2g1o s PHE 59 Cb -0.16 -3.13 0.04 0.00 -1.31 0.00 0.00 43.02 38.46 2g1o s PHE 59 CO 0.06 -0.07 -0.01 0.34 1.83 0.00 0.00 175.22 177.37 2g1o s ASP 60 N 0.38 4.75 0.22 6.13 -1.08 -1.26 -1.70 116.67 124.11 2g1o s ASP 60 Ca 0.50 -1.10 -0.08 0.00 -0.52 0.00 0.00 52.55 51.35 2g1o s ASP 60 Cb -0.24 -1.72 0.18 0.00 -1.46 0.00 0.00 42.92 39.69 2g1o s ASP 60 CO 0.30 -0.22 1.83 0.00 0.52 0.00 0.00 175.17 177.61 2g1o h ALA 61 N 8.03 1.09 0.00 3.66 0.00 -1.95 -2.69 119.26 127.40 2g1o h ALA 61 Ca -0.26 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2g1o h ALA 61 Cb 1.08 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2g1o h ALA 61 CO 0.55 0.62 0.00 -1.13 0.00 0.00 0.00 179.25 179.29 2g1o n SER 62 N -4.36 0.00 -0.14 0.00 3.41 -1.26 -1.14 113.62 110.14 2g1o n SER 62 Ca 0.09 -0.24 0.01 0.00 -0.26 0.00 0.00 58.87 58.47 2g1o n SER 62 Cb 0.11 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.09 2g1o n SER 62 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2g1o n ASP 63 N -0.88 1.81 -4.23 4.04 10.43 -1.01 -4.97 116.55 121.75 2g1o n ASP 63 Ca 0.03 -1.63 -0.34 0.00 2.57 0.00 0.00 54.79 55.42 2g1o n ASP 63 Cb 0.02 -0.03 -0.14 0.00 1.84 0.00 0.00 41.12 42.80 2g1o n ASP 63 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 2g1o s SER 64 N -0.68 4.13 0.00 -2.24 0.15 -0.29 -4.03 113.70 110.74 2g1o s SER 64 Ca 0.05 -0.65 0.29 0.00 0.70 0.00 0.00 55.95 56.33 2g1o s SER 64 Cb 0.03 -1.67 1.50 0.00 -1.71 0.00 0.00 66.02 64.17 2g1o s SER 64 CO 0.04 -0.07 2.01 -1.54 1.20 0.00 0.00 173.24 174.88 2g1o n SER 65 N 4.71 0.00 -0.59 5.45 3.41 -0.17 -3.06 113.62 123.38 2g1o n SER 65 Ca -0.18 -0.23 0.05 0.00 -0.26 0.00 0.00 58.87 58.26 2g1o n SER 65 Cb 0.49 -0.25 0.14 0.00 -0.26 0.00 0.00 64.21 64.34 2g1o n SER 65 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2g1o n SER 66 N -1.25 2.89 -4.76 4.04 3.41 -1.26 -5.00 113.62 111.70 2g1o n SER 66 Ca 0.15 -2.06 -0.40 0.00 -0.26 0.00 0.00 58.87 56.30 2g1o n SER 66 Cb 0.21 -0.23 -0.05 0.00 -0.26 0.00 0.00 64.21 63.89 2g1o n SER 66 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2g1o s TYR 67 N -1.10 3.64 -0.16 7.33 6.14 -1.17 -4.43 117.35 127.59 2g1o s TYR 67 Ca 0.22 1.74 -0.00 0.00 0.64 0.00 0.00 57.07 59.67 2g1o s TYR 67 Cb 0.12 -3.22 0.04 0.00 0.42 0.00 0.00 41.96 39.32 2g1o s TYR 67 CO 0.14 -0.36 -0.08 0.15 0.64 0.00 0.00 175.55 176.04 2g1o s LYS 68 N -1.46 1.73 0.72 4.97 -0.14 0.31 -4.99 119.74 120.88 2g1o s LYS 68 Ca 0.45 -0.56 -0.14 0.00 -1.36 0.00 0.00 55.97 54.35 2g1o s LYS 68 Cb -0.30 -2.06 0.04 0.00 -1.68 0.00 0.00 37.83 33.82 2g1o s LYS 68 CO 0.38 -0.37 1.16 -1.58 -0.76 0.00 0.00 175.35 174.18 2g1o s HIS 69 N 1.56 2.25 0.26 3.18 5.65 -1.26 -1.45 115.29 125.49 2g1o s HIS 69 Ca 0.02 1.60 0.00 0.00 0.25 0.00 0.00 55.06 56.92 2g1o s HIS 69 Cb -0.15 -3.32 0.00 0.00 -1.18 0.00 0.00 32.58 27.93 2g1o s HIS 69 CO -0.08 -2.24 0.00 -1.71 -0.65 0.00 0.00 174.74 170.06 2g1o n ASN 70 N -2.80 -1.84 0.00 9.88 2.85 -1.26 -4.84 115.26 117.25 2g1o n ASN 70 Ca 0.12 0.49 0.00 0.00 -0.11 0.00 0.00 54.58 55.07 2g1o n ASN 70 Cb 0.51 1.88 0.00 0.00 1.24 0.00 0.00 39.78 43.42 2g1o n ASN 70 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2g1o n GLY 71 N -0.52 0.57 3.73 8.20 0.00 -0.51 -4.96 105.19 111.71 2g1o n GLY 71 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2g1o n GLY 71 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g1o s THR 72 N -2.67 2.50 0.38 2.61 2.01 -1.26 -4.55 115.64 114.66 2g1o s THR 72 Ca 0.00 0.39 -0.24 0.00 0.31 0.00 0.00 61.69 62.15 2g1o s THR 72 Cb 0.00 -3.25 -0.09 0.00 0.01 0.00 0.00 72.50 69.17 2g1o s THR 72 CO 0.00 0.05 1.02 -1.61 -0.69 0.00 0.00 174.62 173.38 2g1o s GLU 73 N 0.33 4.28 -0.03 4.92 2.02 -1.26 0.22 118.70 129.18 2g1o s GLU 73 Ca 0.65 1.44 -0.13 0.00 0.02 0.00 0.00 54.97 56.96 2g1o s GLU 73 Cb -0.44 -2.59 0.02 0.00 0.10 0.00 0.00 34.13 31.22 2g1o s GLU 73 CO 0.38 -0.02 0.28 -0.48 0.02 0.00 0.00 175.26 175.44 2g1o s LEU 74 N -2.52 0.96 -0.09 1.80 2.34 -0.53 -4.88 118.68 115.76 2g1o s LEU 74 Ca 0.56 0.14 0.01 0.00 0.06 0.00 0.00 54.13 54.91 2g1o s LEU 74 Cb -0.20 1.13 0.02 0.00 -0.56 0.00 0.00 46.19 46.57 2g1o s LEU 74 CO 0.26 -0.37 -0.12 -0.89 -1.06 0.00 0.00 176.35 174.17 2g1o s THR 75 N -1.04 1.22 -0.21 5.48 2.01 -1.26 -1.14 115.64 120.70 2g1o s THR 75 Ca -0.11 -0.48 -0.09 0.00 0.31 0.00 0.00 61.69 61.32 2g1o s THR 75 Cb -0.05 -1.14 -0.05 0.00 0.01 0.00 0.00 72.50 71.27 2g1o s THR 75 CO 0.03 0.38 0.11 -0.76 -0.69 0.00 0.00 174.62 173.69 2g1o s LEU 76 N 1.02 3.99 -0.25 4.42 1.02 0.56 -4.99 118.68 124.46 2g1o s LEU 76 Ca -0.07 0.11 -0.01 0.00 0.02 0.00 0.00 54.13 54.18 2g1o s LEU 76 Cb -0.15 -2.04 0.03 0.00 0.02 0.00 0.00 46.19 44.06 2g1o s LEU 76 CO -0.01 0.13 -0.07 -0.13 0.02 0.00 0.00 176.35 176.29 2g1o s ARG 77 N 0.65 2.74 0.36 1.70 0.52 -1.26 -1.58 118.95 122.07 2g1o s ARG 77 Ca 0.06 -1.03 0.08 0.00 -0.52 0.00 0.00 55.73 54.31 2g1o s ARG 77 Cb -0.12 -2.96 -0.03 0.00 0.52 0.00 0.00 34.95 32.36 2g1o s ARG 77 CO 0.01 -0.42 0.25 0.71 0.02 0.00 0.00 175.30 175.87 2g1o s TYR 78 N 1.29 2.79 0.50 -0.53 1.51 -0.06 -5.01 117.35 117.84 2g1o s TYR 78 Ca -0.01 -0.38 0.35 0.00 -1.01 0.00 0.00 57.07 56.02 2g1o s TYR 78 Cb -0.17 -1.82 1.88 0.00 -0.11 0.00 0.00 41.96 41.74 2g1o s TYR 78 CO -0.05 0.19 2.21 0.66 -1.11 0.00 0.00 175.55 177.45 2g1o h SER 79 N 1.32 0.00 0.00 2.29 4.64 -2.00 -3.01 113.55 116.79 2g1o h SER 79 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2g1o h SER 79 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2g1o h SER 79 CO 0.61 0.04 -0.03 0.35 -0.87 0.00 0.00 176.83 176.92 2g1o n THR 80 N -3.41 1.39 0.00 2.95 -2.24 -1.26 -5.08 114.28 106.63 2g1o n THR 80 Ca -0.02 -1.60 0.00 0.00 -2.27 0.00 0.00 64.05 60.16 2g1o n THR 80 Cb 0.15 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 2g1o n THR 80 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g1o n GLY 81 N -0.97 1.93 3.12 3.38 0.00 -1.14 -4.62 105.19 106.90 2g1o n GLY 81 Ca 0.09 -0.99 -0.17 0.00 0.00 0.00 0.00 46.02 44.95 2g1o n GLY 81 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g1o s THR 82 N -2.00 0.90 0.07 2.61 2.01 -1.26 -0.88 115.64 117.09 2g1o s THR 82 Ca 0.00 -1.08 0.04 0.00 0.31 0.00 0.00 61.69 60.95 2g1o s THR 82 Cb 0.00 -0.87 -0.03 0.00 0.01 0.00 0.00 72.50 71.61 2g1o s THR 82 CO 0.00 -0.18 -0.11 0.68 -0.69 0.00 0.00 174.62 174.32 2g1o s VAL 83 N -1.11 0.85 0.04 3.82 -7.23 -0.61 -4.43 120.40 111.73 2g1o s VAL 83 Ca -0.03 -1.31 -0.02 0.00 -1.81 0.00 0.00 61.98 58.81 2g1o s VAL 83 Cb -0.09 -0.98 -0.03 0.00 0.56 0.00 0.00 36.38 35.84 2g1o s VAL 83 CO 0.01 -0.37 -0.00 -0.55 -0.31 0.00 0.00 175.10 173.88 2g1o s SER 84 N -1.87 0.33 0.00 4.85 0.15 -1.04 -0.32 113.70 115.80 2g1o s SER 84 Ca -0.03 -0.72 0.00 0.00 0.70 0.00 0.00 55.95 55.90 2g1o s SER 84 Cb -0.08 0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.40 2g1o s SER 84 CO 0.01 -0.48 0.00 0.61 1.20 0.00 0.00 173.24 174.58 2g1o n GLY 85 N 0.77 -0.84 3.12 9.45 0.00 -0.30 -0.13 105.19 117.27 2g1o n GLY 85 Ca -0.19 -0.20 -0.09 0.00 0.00 0.00 0.00 46.02 45.55 2g1o n GLY 85 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2g1o s PHE 86 N -4.00 0.27 0.47 1.61 -0.71 -0.79 -1.45 117.98 113.38 2g1o s PHE 86 Ca 0.00 -0.65 -0.20 0.00 -1.04 0.00 0.00 56.93 55.04 2g1o s PHE 86 Cb 0.00 -0.19 -0.09 0.00 -1.21 0.00 0.00 43.02 41.53 2g1o s PHE 86 CO 0.00 -0.39 1.00 -0.51 -1.34 0.00 0.00 175.22 173.98 2g1o s LEU 87 N -2.41 3.85 0.15 -1.99 1.43 0.13 0.52 118.68 120.36 2g1o s LEU 87 Ca -0.01 1.80 -0.13 0.00 -1.03 0.00 0.00 54.13 54.76 2g1o s LEU 87 Cb 0.02 -4.55 0.02 0.00 0.03 0.00 0.00 46.19 41.70 2g1o s LEU 87 CO -0.07 -0.61 0.36 -0.44 0.23 0.00 0.00 176.35 175.82 2g1o s SER 88 N -2.17 -0.10 0.04 2.29 0.01 0.69 -1.42 113.70 113.04 2g1o s SER 88 Ca 0.64 -0.56 0.05 0.00 1.31 0.00 0.00 55.95 57.39 2g1o s SER 88 Cb -0.13 0.46 -0.02 0.00 0.21 0.00 0.00 66.02 66.54 2g1o s SER 88 CO 0.19 -0.89 -0.13 -1.58 0.41 0.00 0.00 173.24 171.23 2g1o s GLN 89 N -3.87 0.88 -0.04 12.44 0.74 -0.53 -0.33 119.66 128.96 2g1o s GLN 89 Ca 0.08 -0.76 -0.30 0.00 0.05 0.00 0.00 55.36 54.44 2g1o s GLN 89 Cb 0.02 -0.88 0.12 0.00 1.10 0.00 0.00 33.01 33.37 2g1o s GLN 89 CO -0.07 0.21 1.32 0.34 -0.55 0.00 0.00 175.29 176.55 2g1o s ASP 90 N -1.19 -0.02 -0.09 6.67 3.68 -0.82 -0.53 116.67 124.36 2g1o s ASP 90 Ca 0.01 -0.13 -0.25 0.00 2.13 0.00 0.00 52.55 54.31 2g1o s ASP 90 Cb -0.08 0.12 -0.03 0.00 -1.45 0.00 0.00 42.92 41.48 2g1o s ASP 90 CO 0.01 -0.23 0.78 0.27 0.13 0.00 0.00 175.17 176.14 2g1o s ILE 91 N -2.18 4.97 -0.09 4.11 -4.36 -1.26 -1.25 121.20 121.12 2g1o s ILE 91 Ca 0.21 1.59 -0.00 0.00 -0.26 0.00 0.00 60.65 62.18 2g1o s ILE 91 Cb 0.03 -4.11 -0.03 0.00 1.25 0.00 0.00 42.46 39.61 2g1o s ILE 91 CO -0.03 0.16 -0.07 -0.63 0.24 0.00 0.00 174.94 174.61 2g1o s ILE 92 N 1.31 3.70 -0.17 8.37 1.01 0.36 -1.07 121.20 134.71 2g1o s ILE 92 Ca 0.40 -0.46 -0.07 0.00 0.00 0.00 0.00 60.65 60.51 2g1o s ILE 92 Cb -0.18 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.71 2g1o s ILE 92 CO 0.17 0.57 0.05 -0.89 0.00 0.00 0.00 174.94 174.85 2g1o s THR 93 N -0.45 4.73 -0.41 2.92 2.01 0.15 -1.53 115.64 123.06 2g1o s THR 93 Ca 0.07 -0.06 0.01 0.00 0.31 0.00 0.00 61.69 62.02 2g1o s THR 93 Cb -0.12 -3.12 0.13 0.00 0.01 0.00 0.00 72.50 69.40 2g1o s THR 93 CO 0.02 0.48 0.21 -0.69 -0.69 0.00 0.00 174.62 173.95 2g1o s VAL 94 N 0.23 1.18 -1.41 3.82 1.01 -0.08 -2.35 120.40 122.80 2g1o s VAL 94 Ca 0.04 -2.28 -0.14 0.00 0.00 0.00 0.00 61.98 59.59 2g1o s VAL 94 Cb -0.12 -1.84 0.02 0.00 0.00 0.00 0.00 36.38 34.44 2g1o s VAL 94 CO 0.01 -0.87 0.30 0.61 0.00 0.00 0.00 175.10 175.14 2g1o n GLY 95 N 3.80 -0.42 0.00 4.51 0.00 -1.26 -2.54 105.19 109.28 2g1o n GLY 95 Ca 0.07 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.34 2g1o n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g1o n GLY 96 N -2.36 2.72 3.76 -0.02 0.00 -1.26 -4.42 105.19 103.62 2g1o n GLY 96 Ca -0.24 -0.81 -0.37 0.00 0.00 0.00 0.00 46.02 44.60 2g1o n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g1o s ILE 97 N 0.00 2.83 -0.12 -0.61 1.01 -1.05 -5.04 121.20 118.23 2g1o s ILE 97 Ca 0.00 0.62 0.01 0.00 0.00 0.00 0.00 60.65 61.28 2g1o s ILE 97 Cb 0.00 -3.31 0.02 0.00 0.01 0.00 0.00 42.46 39.18 2g1o s ILE 97 CO 0.00 -0.02 -0.12 -0.89 0.00 0.00 0.00 174.94 173.91 2g1o s THR 98 N -1.49 1.32 0.04 2.92 2.01 -1.26 -0.90 115.64 118.27 2g1o s THR 98 Ca 0.66 -0.50 0.04 0.00 0.31 0.00 0.00 61.69 62.21 2g1o s THR 98 Cb -0.31 -1.25 -0.02 0.00 0.01 0.00 0.00 72.50 70.92 2g1o s THR 98 CO 0.38 0.41 -0.13 0.68 -0.69 0.00 0.00 174.62 175.27 2g1o s VAL 99 N 1.34 1.00 -0.61 3.82 -7.23 -0.58 -4.97 120.40 113.16 2g1o s VAL 99 Ca -0.00 -0.96 -0.25 0.00 -1.81 0.00 0.00 61.98 58.96 2g1o s VAL 99 Cb -0.14 -0.92 0.05 0.00 0.56 0.00 0.00 36.38 35.93 2g1o s VAL 99 CO -0.06 -0.04 1.04 -0.89 -0.31 0.00 0.00 175.10 174.84 2g1o s THR 100 N -0.87 4.21 0.12 5.32 2.01 -1.26 -0.49 115.64 124.68 2g1o s THR 100 Ca 0.00 0.21 0.05 0.00 0.31 0.00 0.00 61.69 62.26 2g1o s THR 100 Cb -0.08 -4.67 -0.04 0.00 0.01 0.00 0.00 72.50 67.73 2g1o s THR 100 CO 0.01 -1.36 0.04 -1.58 -0.69 0.00 0.00 174.62 171.04 2g1o s GLN 101 N 4.41 2.64 -0.29 4.92 2.00 -0.38 -4.92 119.66 128.04 2g1o s GLN 101 Ca 0.31 -0.88 -0.10 0.00 -2.00 0.00 0.00 55.36 52.69 2g1o s GLN 101 Cb -0.12 -2.55 -0.03 0.00 0.80 0.00 0.00 33.01 31.11 2g1o s GLN 101 CO 0.17 0.52 0.15 -1.64 -0.50 0.00 0.00 175.29 173.99 2g1o s MET 102 N -2.60 3.65 0.38 1.67 -1.94 -1.26 -1.95 119.30 117.24 2g1o s MET 102 Ca 0.28 -0.51 0.04 0.00 -1.71 0.00 0.00 55.69 53.78 2g1o s MET 102 Cb -0.11 -3.56 -0.04 0.00 2.01 0.00 0.00 34.83 33.13 2g1o s MET 102 CO 0.20 -0.28 0.08 -0.59 -0.01 0.00 0.00 175.02 174.42 2g1o s PHE 103 N 1.67 1.89 -0.16 -0.03 -0.71 0.55 -4.62 117.98 116.58 2g1o s PHE 103 Ca 0.06 -1.08 -0.04 0.00 -1.04 0.00 0.00 56.93 54.82 2g1o s PHE 103 Cb -0.16 -1.27 -0.03 0.00 -1.21 0.00 0.00 43.02 40.35 2g1o s PHE 103 CO 0.08 -0.09 -0.03 0.20 -1.34 0.00 0.00 175.22 174.04 2g1o s GLY 104 N -3.57 1.74 -0.44 1.99 0.00 0.62 -0.22 107.32 107.43 2g1o s GLY 104 Ca 0.29 -0.81 -0.21 0.00 0.00 0.00 0.00 44.72 43.99 2g1o s GLY 104 CO 0.14 -0.06 0.67 -0.54 0.00 0.00 0.00 173.10 173.31 2g1o s GLU 105 N 0.35 3.30 0.08 2.90 2.02 0.18 -2.55 118.70 124.98 2g1o s GLU 105 Ca -0.03 -0.33 -0.30 0.00 0.02 0.00 0.00 54.97 54.32 2g1o s GLU 105 Cb -0.14 -3.95 -0.06 0.00 0.10 0.00 0.00 34.13 30.08 2g1o s GLU 105 CO 0.03 -1.03 1.12 0.08 0.02 0.00 0.00 175.26 175.48 2g1o s VAL 106 N 2.90 4.18 -0.43 2.63 1.01 -0.91 -1.88 120.40 127.91 2g1o s VAL 106 Ca 0.24 1.64 0.04 0.00 0.00 0.00 0.00 61.98 63.89 2g1o s VAL 106 Cb -0.14 -4.05 0.04 0.00 0.00 0.00 0.00 36.38 32.23 2g1o s VAL 106 CO 0.20 0.17 0.69 0.35 0.00 0.00 0.00 175.10 176.50 2g1o n THR 107 N 3.51 0.15 -3.58 3.92 -2.24 0.82 -0.78 114.28 116.09 2g1o n THR 107 Ca 0.07 -0.58 -0.28 0.00 -2.27 0.00 0.00 64.05 60.99 2g1o n THR 107 Cb 0.47 0.99 -0.16 0.00 -2.10 0.00 0.00 70.33 69.53 2g1o n THR 107 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2g1o s GLU 108 N -0.41 0.15 -0.46 -0.78 2.02 -0.95 -4.27 118.70 114.01 2g1o s GLU 108 Ca 0.05 -0.34 0.03 0.00 0.02 0.00 0.00 54.97 54.72 2g1o s GLU 108 Cb 0.03 -1.50 0.13 0.00 0.10 0.00 0.00 34.13 32.90 2g1o s GLU 108 CO 0.05 -0.86 0.24 1.41 0.02 0.00 0.00 175.26 176.12 2g1o s MET 109 N 2.10 1.45 0.07 1.61 1.75 -1.26 -2.51 119.30 122.51 2g1o s MET 109 Ca 0.06 -2.14 -0.37 0.00 -1.25 0.00 0.00 55.69 51.99 2g1o s MET 109 Cb -0.16 -2.57 -0.16 0.00 2.84 0.00 0.00 34.83 34.78 2g1o s MET 109 CO -0.24 -1.15 1.40 -0.35 -0.65 0.00 0.00 175.02 174.04 2g1o n PRO 110 N 3.45 1.29 -0.18 4.11 -0.04 -1.26 -4.34 135.00 138.04 2g1o n PRO 110 Ca 0.08 0.47 -0.03 0.00 -0.04 0.00 0.00 63.50 63.97 2g1o n PRO 110 Cb 0.34 -2.13 0.04 0.00 -0.04 0.00 0.00 33.50 31.70 2g1o n PRO 110 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g1o h ALA 111 N 4.94 0.23 -2.91 0.55 0.00 -1.95 -2.00 119.26 118.11 2g1o h ALA 111 Ca -0.47 0.20 -0.64 0.00 0.00 0.00 0.00 54.91 54.00 2g1o h ALA 111 Cb 1.32 0.54 -0.17 0.00 0.00 0.00 0.00 17.79 19.48 2g1o h ALA 111 CO 0.80 -0.52 -0.53 -0.51 0.00 0.00 0.00 179.25 178.50 2g1o s LEU 112 N -10.76 3.99 0.00 0.00 1.02 -1.26 0.12 118.68 111.78 2g1o s LEU 112 Ca -0.14 -0.02 0.22 0.00 0.02 0.00 0.00 54.13 54.21 2g1o s LEU 112 Cb 0.17 -2.11 -0.03 0.00 0.02 0.00 0.00 46.19 44.25 2g1o s LEU 112 CO 0.72 -0.04 1.07 -0.81 0.02 0.00 0.00 176.35 177.30 2g1o n PRO 113 N 5.02 0.88 0.24 1.29 -0.04 -1.24 -4.97 135.00 136.18 2g1o n PRO 113 Ca -0.14 -0.72 0.13 0.00 -0.04 0.00 0.00 63.50 62.72 2g1o n PRO 113 Cb 0.52 -1.49 0.68 0.00 -0.04 0.00 0.00 33.50 33.17 2g1o n PRO 113 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2g1o h PHE 114 N 1.76 0.00 0.00 0.54 -1.00 -0.93 0.24 116.94 117.54 2g1o h PHE 114 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2g1o h PHE 114 Cb 0.68 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.24 2g1o h PHE 114 CO 0.00 0.00 0.00 0.52 -1.61 0.00 0.00 178.31 177.22 2g1o h MET 115 N 0.00 0.00 -0.01 1.51 2.86 -0.49 -1.95 114.93 116.86 2g1o h MET 115 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2g1o h MET 115 Cb 0.37 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.03 2g1o h MET 115 CO 0.00 0.00 -0.39 1.28 1.06 0.00 0.00 176.91 178.86 2g1o n LEU 116 N -2.80 0.90 -4.73 1.22 4.77 0.83 -4.91 117.00 112.28 2g1o n LEU 116 Ca 0.01 -0.21 -0.41 0.00 -0.03 0.00 0.00 56.01 55.37 2g1o n LEU 116 Cb 0.29 -0.15 -0.04 0.00 -2.33 0.00 0.00 43.42 41.19 2g1o n LEU 116 CO 0.25 0.18 0.71 0.00 -1.33 0.00 0.00 177.39 177.20 2g1o s ALA 117 N -2.69 3.29 -0.12 -1.18 0.00 -0.73 -4.93 121.76 115.39 2g1o s ALA 117 Ca 0.19 0.65 0.16 0.00 0.00 0.00 0.00 51.96 52.96 2g1o s ALA 117 Cb 0.18 -3.30 -0.14 0.00 0.00 0.00 0.00 23.12 19.86 2g1o s ALA 117 CO 0.60 -0.08 0.81 0.39 0.00 0.00 0.00 175.76 177.48 2g1o n GLU 118 N 2.68 0.62 -2.25 0.00 -0.58 -1.26 -4.90 120.64 114.95 2g1o n GLU 118 Ca 0.03 0.23 -0.28 0.00 -0.42 0.00 0.00 57.16 56.72 2g1o n GLU 118 Cb 0.48 -1.81 0.04 0.00 -0.57 0.00 0.00 31.44 29.58 2g1o n GLU 118 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 2g1o s PHE 119 N -2.90 3.26 -0.21 -0.32 -0.71 -1.26 -4.95 117.98 110.90 2g1o s PHE 119 Ca -0.03 0.75 -0.03 0.00 -1.04 0.00 0.00 56.93 56.58 2g1o s PHE 119 Cb 0.09 -2.84 -0.20 0.00 -1.21 0.00 0.00 43.02 38.85 2g1o s PHE 119 CO 0.81 -0.94 0.00 -0.25 -1.34 0.00 0.00 175.22 173.51 2g1o n ASP 120 N -2.71 2.03 -0.23 1.98 9.92 0.94 -4.97 116.55 123.51 2g1o n ASP 120 Ca 0.05 0.03 0.00 0.00 -0.53 0.00 0.00 54.79 54.34 2g1o n ASP 120 Cb 0.58 -0.61 0.00 0.00 -0.64 0.00 0.00 41.12 40.44 2g1o n ASP 120 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2g1o n GLY 121 N 2.10 3.67 3.08 0.44 0.00 -0.75 -4.13 105.19 109.60 2g1o n GLY 121 Ca -0.41 -1.09 -0.18 0.00 0.00 0.00 0.00 46.02 44.34 2g1o n GLY 121 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g1o s VAL 122 N -2.27 0.85 -0.27 1.61 1.01 0.15 -1.97 120.40 119.52 2g1o s VAL 122 Ca 0.00 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.26 2g1o s VAL 122 Cb 0.00 -0.77 0.06 0.00 0.00 0.00 0.00 36.38 35.67 2g1o s VAL 122 CO 0.00 0.03 -0.09 -0.69 0.00 0.00 0.00 175.10 174.35 2g1o s VAL 123 N -0.65 2.28 -0.03 2.92 1.01 -0.56 -0.29 120.40 125.09 2g1o s VAL 123 Ca 0.01 -1.62 -0.30 0.00 0.00 0.00 0.00 61.98 60.07 2g1o s VAL 123 Cb -0.06 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 2g1o s VAL 123 CO 0.00 -0.05 1.20 -0.83 0.00 0.00 0.00 175.10 175.43 2g1o s GLY 124 N 1.12 2.16 -0.27 4.51 0.00 0.77 -1.11 107.32 114.50 2g1o s GLY 124 Ca -0.08 0.67 0.12 0.00 0.00 0.00 0.00 44.72 45.44 2g1o s GLY 124 CO -0.05 2.18 1.66 1.03 0.00 0.00 0.00 173.10 177.93 2g1o n MET 125 N 4.95 3.50 -2.63 2.90 2.81 0.31 -4.40 117.12 124.56 2g1o n MET 125 Ca 0.11 -3.05 -0.24 0.00 -1.81 0.00 0.00 57.70 52.71 2g1o n MET 125 Cb 0.46 -2.08 0.12 0.00 -0.71 0.00 0.00 33.22 31.01 2g1o n MET 125 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2g1o s GLY 126 N -1.42 1.75 0.61 3.03 0.00 0.19 -4.71 107.32 106.77 2g1o s GLY 126 Ca 0.50 -1.87 -0.12 0.00 0.00 0.00 0.00 44.72 43.23 2g1o s GLY 126 CO 0.11 -1.25 1.03 -1.36 0.00 0.00 0.00 173.10 171.63 2g1o s PHE 127 N -3.17 3.48 0.51 1.90 0.40 -1.26 -4.77 117.98 115.07 2g1o s PHE 127 Ca 0.68 1.36 0.30 0.00 -0.60 0.00 0.00 56.93 58.67 2g1o s PHE 127 Cb -0.04 -2.77 1.71 0.00 0.51 0.00 0.00 43.02 42.42 2g1o s PHE 127 CO 0.45 -0.73 2.18 0.97 0.70 0.00 0.00 175.22 178.79 2g1o h ILE 128 N -0.09 0.48 -0.13 0.64 2.10 -1.90 -1.64 117.51 116.97 2g1o h ILE 128 Ca -0.45 -0.24 0.04 0.00 1.08 0.00 0.00 64.86 65.29 2g1o h ILE 128 Cb 1.19 1.16 -0.01 0.00 -1.09 0.00 0.00 36.82 38.08 2g1o h ILE 128 CO 0.61 0.05 0.14 -0.33 -1.08 0.00 0.00 178.15 177.54 2g1o h GLU 129 N 0.00 0.00 -0.02 2.19 3.07 -1.93 -0.83 114.58 117.07 2g1o h GLU 129 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2g1o h GLU 129 Cb 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 2g1o h GLU 129 CO 0.01 0.00 -0.19 1.04 -1.40 0.00 0.00 179.01 178.47 2g1o n GLN 130 N -3.87 1.71 -2.03 2.33 1.13 -0.62 -4.97 117.38 111.05 2g1o n GLN 130 Ca 0.00 -1.39 -0.42 0.00 -1.94 0.00 0.00 57.00 53.25 2g1o n GLN 130 Cb 0.25 -1.41 -0.03 0.00 0.11 0.00 0.00 30.24 29.16 2g1o n GLN 130 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2g1o s ALA 131 N -2.00 3.66 0.03 -1.58 0.00 -0.32 -4.58 121.76 116.97 2g1o s ALA 131 Ca 0.21 1.29 -0.25 0.00 0.00 0.00 0.00 51.96 53.21 2g1o s ALA 131 Cb 0.17 -3.57 -0.05 0.00 0.00 0.00 0.00 23.12 19.67 2g1o s ALA 131 CO 0.38 -0.71 0.77 0.42 0.00 0.00 0.00 175.76 176.61 2g1o s ILE 132 N 0.52 4.78 -0.03 0.00 -1.09 -1.26 -3.23 121.20 120.88 2g1o s ILE 132 Ca 0.63 1.63 0.00 0.00 -2.23 0.00 0.00 60.65 60.68 2g1o s ILE 132 Cb -0.41 -4.11 0.00 0.00 -1.58 0.00 0.00 42.46 36.35 2g1o s ILE 132 CO 0.37 0.34 0.00 0.61 -1.23 0.00 0.00 174.94 175.03 2g1o n GLY 133 N 2.51 0.45 2.60 6.18 0.00 -1.26 -3.56 105.19 112.11 2g1o n GLY 133 Ca -0.02 -0.56 -0.14 0.00 0.00 0.00 0.00 46.02 45.30 2g1o n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g1o n ARG 134 N -2.94 -2.51 -2.54 1.61 1.74 -1.20 -4.91 116.66 105.91 2g1o n ARG 134 Ca -0.00 0.59 -0.41 0.00 -0.77 0.00 0.00 57.85 57.25 2g1o n ARG 134 Cb 0.02 -5.21 -0.04 0.00 -1.02 0.00 0.00 32.46 26.21 2g1o n ARG 134 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2g1o s VAL 135 N -2.68 4.11 -0.05 1.55 1.01 -1.23 -4.97 120.40 118.14 2g1o s VAL 135 Ca 0.07 1.68 -0.30 0.00 0.00 0.00 0.00 61.98 63.44 2g1o s VAL 135 Cb -0.04 -4.08 -0.06 0.00 0.00 0.00 0.00 36.38 32.20 2g1o s VAL 135 CO 0.09 0.22 1.80 -0.89 0.00 0.00 0.00 175.10 176.32 2g1o s THR 136 N 0.30 3.35 0.68 3.92 2.01 -1.26 -4.78 115.64 119.86 2g1o s THR 136 Ca 0.52 0.41 -0.17 0.00 0.31 0.00 0.00 61.69 62.77 2g1o s THR 136 Cb -0.28 -3.29 -0.00 0.00 0.01 0.00 0.00 72.50 68.94 2g1o s THR 136 CO 0.32 -0.06 1.10 -2.65 -0.69 0.00 0.00 174.62 172.64 2g1o n PRO 137 N 7.45 0.77 0.04 4.92 -0.02 -1.26 -4.74 135.00 142.16 2g1o n PRO 137 Ca 0.19 0.32 0.02 0.00 -2.02 0.00 0.00 63.50 62.01 2g1o n PRO 137 Cb 0.43 -2.34 0.37 0.00 -0.02 0.00 0.00 33.50 31.93 2g1o n PRO 137 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2g1o h ILE 138 N 0.11 1.16 -0.41 4.25 2.10 -1.83 -2.72 117.51 120.16 2g1o h ILE 138 Ca -0.49 -0.57 -0.09 0.00 1.08 0.00 0.00 64.86 64.79 2g1o h ILE 138 Cb 1.34 0.87 -0.01 0.00 -1.09 0.00 0.00 36.82 37.92 2g1o h ILE 138 CO 0.50 0.20 -0.11 0.15 -1.08 0.00 0.00 178.15 177.81 2g1o h PHE 139 N 0.44 0.90 -0.55 2.19 3.04 -1.91 -1.55 116.94 119.50 2g1o h PHE 139 Ca 0.10 -0.20 0.10 0.00 3.98 0.00 0.00 57.97 61.95 2g1o h PHE 139 Cb 0.20 -0.22 -0.08 0.00 2.56 0.00 0.00 35.95 38.42 2g1o h PHE 139 CO 0.01 0.92 0.14 -0.44 -2.02 0.00 0.00 178.31 176.92 2g1o h ASP 140 N 0.62 0.05 -0.34 0.41 3.45 -1.86 -0.04 116.42 118.72 2g1o h ASP 140 Ca 0.10 0.09 -0.00 0.00 0.43 0.00 0.00 57.03 57.65 2g1o h ASP 140 Cb 0.64 0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 39.51 2g1o h ASP 140 CO 0.04 0.04 0.19 0.78 -1.57 0.00 0.00 179.24 178.73 2g1o h ASN 141 N 0.28 0.42 -0.83 6.45 -0.26 -1.30 -1.59 115.58 118.74 2g1o h ASN 141 Ca 0.28 -0.07 0.03 0.00 -0.56 0.00 0.00 56.30 55.98 2g1o h ASN 141 Cb 0.39 -0.11 -0.05 0.00 -1.06 0.00 0.00 38.32 37.49 2g1o h ASN 141 CO -0.35 0.37 0.53 0.40 -1.06 0.00 0.00 177.43 177.33 2g1o h ILE 142 N 0.43 1.14 -0.81 2.81 2.04 -0.52 -1.75 117.51 120.84 2g1o h ILE 142 Ca 0.12 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 2g1o h ILE 142 Cb 0.04 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.08 2g1o h ILE 142 CO -0.02 0.19 0.44 0.40 0.00 0.00 0.00 178.15 179.16 2g1o h ILE 143 N 1.04 1.24 -0.95 -0.67 2.04 -0.62 -2.50 117.51 117.09 2g1o h ILE 143 Ca 0.33 -0.59 0.10 0.00 1.00 0.00 0.00 64.86 65.70 2g1o h ILE 143 Cb 0.00 0.14 -0.08 0.00 -0.74 0.00 0.00 36.82 36.15 2g1o h ILE 143 CO -0.11 0.27 0.59 0.28 0.00 0.00 0.00 178.15 179.18 2g1o h SER 144 N 1.13 0.89 -0.25 1.72 0.02 -0.38 0.14 113.55 116.81 2g1o h SER 144 Ca 0.29 0.04 0.07 0.00 -0.84 0.00 0.00 61.79 61.35 2g1o h SER 144 Cb 0.03 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 2g1o h SER 144 CO -0.05 0.51 0.36 1.56 -1.14 0.00 0.00 176.83 178.08 2g1o h GLN 145 N 0.99 0.00 -5.66 3.45 4.20 -1.24 -3.45 115.11 113.40 2g1o h GLN 145 Ca 0.45 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.82 2g1o h GLN 145 Cb 0.37 0.00 0.16 0.00 0.30 0.00 0.00 27.48 28.30 2g1o h GLN 145 CO -0.23 0.00 -0.73 0.41 -0.67 0.00 0.00 178.83 177.60 2g1o n GLY 146 N -1.39 -0.41 0.00 3.46 0.00 0.48 -4.92 105.19 102.42 2g1o n GLY 146 Ca 0.04 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2g1o n GLY 146 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g1o n VAL 147 N -4.36 0.00 -2.49 1.61 0.24 -1.26 -5.03 118.33 107.04 2g1o n VAL 147 Ca -0.20 -0.14 -0.41 0.00 -2.04 0.00 0.00 64.34 61.56 2g1o n VAL 147 Cb 0.63 0.63 -0.04 0.00 -1.47 0.00 0.00 33.84 33.59 2g1o n VAL 147 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2g1o s LEU 148 N -2.48 4.51 0.49 1.34 1.43 -1.26 -4.93 118.68 117.78 2g1o s LEU 148 Ca 0.00 2.16 0.15 0.00 -1.03 0.00 0.00 54.13 55.41 2g1o s LEU 148 Cb 0.00 -3.61 1.16 0.00 0.03 0.00 0.00 46.19 43.76 2g1o s LEU 148 CO 0.00 -0.21 2.08 0.50 0.23 0.00 0.00 176.35 178.95 2g1o h LYS 149 N 4.72 0.00 -2.83 1.70 3.64 -1.90 -3.44 116.57 118.45 2g1o h LYS 149 Ca -0.45 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 58.84 2g1o h LYS 149 Cb 1.21 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 32.85 2g1o h LYS 149 CO 0.71 0.08 -0.10 -1.21 -2.27 0.00 0.00 179.45 176.65 2g1o s GLU 150 N -4.88 0.86 -1.46 1.90 2.02 -1.24 -5.06 118.70 110.84 2g1o s GLU 150 Ca -0.05 -0.19 -0.11 0.00 0.02 0.00 0.00 54.97 54.65 2g1o s GLU 150 Cb 0.16 0.39 0.04 0.00 0.10 0.00 0.00 34.13 34.82 2g1o s GLU 150 CO 0.68 -0.28 2.39 -0.25 0.02 0.00 0.00 175.26 177.83 2g1o n ASP 151 N 0.84 5.94 -3.61 -0.19 9.92 -1.26 -4.22 116.55 123.97 2g1o n ASP 151 Ca -0.20 -2.85 -0.11 0.00 -0.53 0.00 0.00 54.79 51.10 2g1o n ASP 151 Cb 0.58 -1.56 -0.05 0.00 -0.64 0.00 0.00 41.12 39.45 2g1o n ASP 151 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 2g1o s VAL 152 N 1.89 0.05 0.00 2.53 -7.23 -1.26 -0.34 120.40 116.05 2g1o s VAL 152 Ca 0.53 -0.45 -0.00 0.00 -1.81 0.00 0.00 61.98 60.24 2g1o s VAL 152 Cb 0.15 -1.08 -0.01 0.00 0.56 0.00 0.00 36.38 36.00 2g1o s VAL 152 CO -0.06 -0.25 0.00 0.72 -0.31 0.00 0.00 175.10 175.20 2g1o s PHE 153 N -3.38 0.08 0.11 2.82 -0.71 -0.33 -0.06 117.98 116.52 2g1o s PHE 153 Ca 0.00 -0.16 0.10 0.00 -1.04 0.00 0.00 56.93 55.83 2g1o s PHE 153 Cb 0.01 -0.06 -0.04 0.00 -1.21 0.00 0.00 43.02 41.72 2g1o s PHE 153 CO -0.09 -0.08 -0.24 -1.12 -1.34 0.00 0.00 175.22 172.36 2g1o s SER 154 N -0.53 3.52 -0.04 1.98 0.01 -0.19 0.47 113.70 118.92 2g1o s SER 154 Ca -0.06 -0.66 0.06 0.00 1.31 0.00 0.00 55.95 56.61 2g1o s SER 154 Cb -0.04 -0.35 -0.02 0.00 0.21 0.00 0.00 66.02 65.83 2g1o s SER 154 CO -0.00 0.19 -0.24 -0.36 0.41 0.00 0.00 173.24 173.23 2g1o s PHE 155 N -1.06 2.43 -0.14 2.43 0.40 0.19 -0.77 117.98 121.44 2g1o s PHE 155 Ca 0.15 -0.58 -0.02 0.00 -0.60 0.00 0.00 56.93 55.88 2g1o s PHE 155 Cb -0.10 -1.57 0.05 0.00 0.51 0.00 0.00 43.02 41.90 2g1o s PHE 155 CO 0.07 -0.12 0.01 -0.47 0.70 0.00 0.00 175.22 175.41 2g1o s TYR 156 N -0.36 0.97 -0.30 0.36 5.04 -0.08 -2.31 117.35 120.69 2g1o s TYR 156 Ca 0.02 -0.63 -0.02 0.00 -2.44 0.00 0.00 57.07 54.00 2g1o s TYR 156 Cb -0.12 -0.98 0.04 0.00 0.35 0.00 0.00 41.96 41.25 2g1o s TYR 156 CO 0.02 -0.51 0.01 0.71 -1.34 0.00 0.00 175.55 174.44 2g1o s TYR 157 N 1.87 3.23 0.81 4.97 4.12 -1.26 -0.07 117.35 131.02 2g1o s TYR 157 Ca 0.02 -1.74 -0.12 0.00 0.02 0.00 0.00 57.07 55.25 2g1o s TYR 157 Cb -0.15 -2.12 0.08 0.00 -1.52 0.00 0.00 41.96 38.24 2g1o s TYR 157 CO -0.07 -0.77 1.12 1.21 0.02 0.00 0.00 175.55 177.05 2g1o s ASN 158 N 1.29 4.44 0.66 2.29 3.04 -0.47 -4.08 114.94 122.11 2g1o s ASN 158 Ca -0.04 1.13 -0.11 0.00 0.04 0.00 0.00 52.86 53.88 2g1o s ASN 158 Cb -0.19 -1.81 -0.02 0.00 -1.54 0.00 0.00 41.25 37.69 2g1o s ASN 158 CO -0.01 -1.98 1.05 -0.13 -3.04 0.00 0.00 177.10 172.99 2g1o s ARG 159 N -5.27 3.27 0.99 0.43 0.52 -1.26 -4.88 118.95 112.75 2g1o s ARG 159 Ca 0.61 0.80 -0.13 0.00 -0.52 0.00 0.00 55.73 56.49 2g1o s ARG 159 Cb -0.13 -2.04 0.10 0.00 0.52 0.00 0.00 34.95 33.40 2g1o s ARG 159 CO 0.53 -0.82 0.61 -3.47 0.02 0.00 0.00 175.30 172.18 2g1o n ASP 160 N -2.92 -1.42 -3.72 0.23 4.64 -1.26 -4.94 116.55 107.15 2g1o n ASP 160 Ca 0.07 0.24 -0.13 0.00 -1.38 0.00 0.00 54.79 53.58 2g1o n ASP 160 Cb 0.54 -1.25 -0.10 0.00 -1.04 0.00 0.00 41.12 39.27 2g1o n ASP 160 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 2g1o s SER 161 N -2.20 -0.45 0.00 1.67 0.15 -1.26 -5.02 113.70 106.58 2g1o s SER 161 Ca 0.61 0.86 0.28 0.00 0.70 0.00 0.00 55.95 58.39 2g1o s SER 161 Cb -0.21 0.87 1.01 0.00 -1.71 0.00 0.00 66.02 65.98 2g1o s SER 161 CO 0.64 -0.16 1.72 1.21 1.20 0.00 0.00 173.24 177.85 2g1o n GLU 162 N 2.79 1.38 -3.94 5.44 2.13 -1.26 -4.76 120.64 122.43 2g1o n GLU 162 Ca -0.13 -0.78 -0.28 0.00 0.66 0.00 0.00 57.16 56.63 2g1o n GLU 162 Cb 0.57 -1.48 -0.17 0.00 0.27 0.00 0.00 31.44 30.63 2g1o n GLU 162 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2g1o s ASN 163 N -2.15 2.53 -0.44 4.31 6.03 -1.26 -5.03 114.94 118.93 2g1o s ASN 163 Ca 0.34 -0.46 -0.04 0.00 -1.03 0.00 0.00 52.86 51.67 2g1o s ASN 163 Cb 0.21 -0.97 -0.08 0.00 -3.03 0.00 0.00 41.25 37.37 2g1o s ASN 163 CO 0.39 -0.12 1.97 -1.20 -2.03 0.00 0.00 177.10 176.12 2g1o n SER 164 N 4.87 3.48 0.00 3.54 7.64 -1.26 -3.37 113.62 128.52 2g1o n SER 164 Ca -0.14 -2.14 0.00 0.00 1.01 0.00 0.00 58.87 57.60 2g1o n SER 164 Cb 0.49 -0.87 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 2g1o n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g1o n GLN 165 N 3.63 2.39 -4.71 1.43 10.64 -1.26 -5.05 117.38 124.45 2g1o n GLN 165 Ca 0.30 -0.07 -0.33 0.00 -1.83 0.00 0.00 57.00 55.08 2g1o n GLN 165 Cb 0.26 -0.38 -0.12 0.00 -0.86 0.00 0.00 30.24 29.14 2g1o n GLN 165 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 2g1o s SER 166 N -0.36 4.28 0.14 2.61 1.04 -1.22 -5.09 113.70 115.11 2g1o s SER 166 Ca 0.00 -0.17 -0.30 0.00 0.48 0.00 0.00 55.95 55.96 2g1o s SER 166 Cb 0.00 -0.95 -0.07 0.00 0.10 0.00 0.00 66.02 65.10 2g1o s SER 166 CO 0.00 0.33 1.22 -1.48 0.98 0.00 0.00 173.24 174.29 2g1o s LEU 167 N -0.97 4.42 0.51 2.42 2.34 -1.26 -4.90 118.68 121.24 2g1o s LEU 167 Ca 0.13 2.19 0.28 0.00 0.06 0.00 0.00 54.13 56.79 2g1o s LEU 167 Cb -0.11 -3.60 1.31 0.00 -0.56 0.00 0.00 46.19 43.24 2g1o s LEU 167 CO 0.03 -0.43 1.99 1.23 -1.06 0.00 0.00 176.35 178.11 2g1o h GLY 168 N 5.82 0.00 0.00 -3.48 0.00 -1.82 -3.42 103.07 100.18 2g1o h GLY 168 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2g1o h GLY 168 CO 0.78 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.93 2g1o n GLY 169 N -0.31 0.31 3.44 4.60 0.00 -0.92 -1.37 105.19 110.94 2g1o n GLY 169 Ca -0.01 -1.03 -0.12 0.00 0.00 0.00 0.00 46.02 44.86 2g1o n GLY 169 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2g1o s GLN 170 N -2.00 0.61 -0.12 1.61 0.74 0.90 0.02 119.66 121.42 2g1o s GLN 170 Ca 0.00 0.82 0.02 0.00 0.05 0.00 0.00 55.36 56.25 2g1o s GLN 170 Cb 0.00 0.24 -0.00 0.00 1.10 0.00 0.00 33.01 34.35 2g1o s GLN 170 CO 0.00 -0.10 -0.20 -1.50 -0.55 0.00 0.00 175.29 172.95 2g1o s ILE 171 N 0.61 2.40 -0.17 -2.34 2.07 -0.87 -0.90 121.20 121.99 2g1o s ILE 171 Ca -0.03 -0.89 -0.06 0.00 -1.41 0.00 0.00 60.65 58.26 2g1o s ILE 171 Cb -0.05 -1.96 -0.04 0.00 0.13 0.00 0.00 42.46 40.55 2g1o s ILE 171 CO -0.04 0.54 0.04 -0.69 -1.91 0.00 0.00 174.94 172.88 2g1o s VAL 172 N 0.47 4.58 -0.34 4.00 1.01 0.05 -0.41 120.40 129.75 2g1o s VAL 172 Ca -0.14 -0.11 -0.13 0.00 0.00 0.00 0.00 61.98 61.61 2g1o s VAL 172 Cb -0.17 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.15 2g1o s VAL 172 CO 0.06 0.47 0.23 -0.76 0.00 0.00 0.00 175.10 175.10 2g1o s LEU 173 N 0.35 4.52 0.00 3.92 1.02 0.52 -1.02 118.68 127.98 2g1o s LEU 173 Ca 0.01 -0.50 0.00 0.00 0.02 0.00 0.00 54.13 53.67 2g1o s LEU 173 Cb -0.13 -2.12 0.00 0.00 0.02 0.00 0.00 46.19 43.97 2g1o s LEU 173 CO 0.01 -0.25 0.00 0.61 0.02 0.00 0.00 176.35 176.74 2g1o n GLY 174 N 5.09 1.00 0.00 -3.19 0.00 0.91 -1.64 105.19 107.36 2g1o n GLY 174 Ca -0.13 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2g1o n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g1o n GLY 175 N -2.00 -0.72 3.68 -0.02 0.00 -1.11 -3.59 105.19 101.43 2g1o n GLY 175 Ca 0.00 -1.13 -0.28 0.00 0.00 0.00 0.00 46.02 44.62 2g1o n GLY 175 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g1o s SER 176 N -4.00 4.08 -0.34 1.61 0.01 -1.26 -3.01 113.70 110.80 2g1o s SER 176 Ca 0.00 -1.33 0.02 0.00 1.31 0.00 0.00 55.95 55.95 2g1o s SER 176 Cb 0.00 -0.27 0.10 0.00 0.21 0.00 0.00 66.02 66.07 2g1o s SER 176 CO 0.00 -0.55 0.08 -0.62 0.41 0.00 0.00 173.24 172.56 2g1o s ASP 177 N -3.80 4.38 0.62 2.44 3.68 -1.26 -4.98 116.67 117.75 2g1o s ASP 177 Ca 0.32 -1.97 0.25 0.00 2.13 0.00 0.00 52.55 53.29 2g1o s ASP 177 Cb 0.07 -1.26 1.21 0.00 -1.45 0.00 0.00 42.92 41.49 2g1o s ASP 177 CO 0.17 -0.39 1.66 -0.65 0.13 0.00 0.00 175.17 176.10 2g1o h PRO 178 N 7.76 0.00 0.00 4.34 0.11 -2.00 0.92 132.00 143.13 2g1o h PRO 178 Ca -0.08 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 2g1o h PRO 178 Cb 1.01 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 2g1o h PRO 178 CO 0.50 0.00 -0.03 0.37 -0.21 0.00 0.00 178.00 178.63 2g1o h GLN 179 N 0.00 0.00 -0.22 1.05 5.75 -2.03 -3.08 115.11 116.57 2g1o h GLN 179 Ca 0.21 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.66 2g1o h GLN 179 Cb 1.57 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 30.09 2g1o h GLN 179 CO -0.00 0.03 -0.03 0.72 -2.65 0.00 0.00 178.83 176.90 2g1o n HIS 180 N -3.93 0.77 -3.59 3.99 8.25 0.32 -4.81 115.22 116.22 2g1o n HIS 180 Ca -0.03 -1.08 -0.15 0.00 -0.26 0.00 0.00 57.72 56.20 2g1o n HIS 180 Cb 0.12 -0.32 -0.06 0.00 1.12 0.00 0.00 29.99 30.85 2g1o n HIS 180 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2g1o s TYR 181 N -2.95 -0.44 0.13 4.41 1.13 -1.17 -0.51 117.35 117.97 2g1o s TYR 181 Ca 0.41 0.57 0.05 0.00 -1.41 0.00 0.00 57.07 56.68 2g1o s TYR 181 Cb 0.35 0.32 -0.04 0.00 -1.10 0.00 0.00 41.96 41.49 2g1o s TYR 181 CO 0.05 -0.60 -0.11 -1.83 -2.51 0.00 0.00 175.55 170.54 2g1o s GLU 182 N -2.07 1.02 1.02 -3.49 -1.05 -0.52 -4.80 118.70 108.81 2g1o s GLU 182 Ca -0.07 -1.34 0.00 0.00 -0.15 0.00 0.00 54.97 53.41 2g1o s GLU 182 Cb -0.01 -0.70 0.00 0.00 -0.44 0.00 0.00 34.13 32.98 2g1o s GLU 182 CO 0.01 0.11 0.00 0.41 0.95 0.00 0.00 175.26 176.74 2g1o n GLY 183 N 0.15 -2.04 3.83 -3.83 0.00 -1.26 -3.50 105.19 98.54 2g1o n GLY 183 Ca -0.13 -1.40 -0.22 0.00 0.00 0.00 0.00 46.02 44.27 2g1o n GLY 183 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2g1o s ASN 184 N -3.93 5.42 0.89 1.61 -0.87 -1.26 -4.95 114.94 111.85 2g1o s ASN 184 Ca 0.00 -0.34 -0.12 0.00 -1.57 0.00 0.00 52.86 50.84 2g1o s ASN 184 Cb 0.00 -1.26 0.12 0.00 -0.02 0.00 0.00 41.25 40.09 2g1o s ASN 184 CO 0.00 -0.13 1.10 -0.36 -2.57 0.00 0.00 177.10 175.14 2g1o s PHE 185 N -2.19 2.43 -0.23 2.20 0.40 -1.26 -4.68 117.98 114.65 2g1o s PHE 185 Ca 0.35 1.16 -0.04 0.00 -0.60 0.00 0.00 56.93 57.81 2g1o s PHE 185 Cb -0.07 -3.18 0.09 0.00 0.51 0.00 0.00 43.02 40.36 2g1o s PHE 185 CO 0.25 -2.31 0.16 -1.01 0.70 0.00 0.00 175.22 173.01 2g1o s HIS 186 N -3.02 0.04 0.55 0.36 3.76 -0.79 -4.89 115.29 111.30 2g1o s HIS 186 Ca 0.63 -0.34 -0.08 0.00 -0.15 0.00 0.00 55.06 55.12 2g1o s HIS 186 Cb -0.17 -0.65 -0.04 0.00 1.11 0.00 0.00 32.58 32.84 2g1o s HIS 186 CO 0.56 -0.68 0.90 0.71 -0.85 0.00 0.00 174.74 175.39 2g1o s TYR 187 N 2.20 3.59 0.04 1.40 1.51 -1.26 -2.57 117.35 122.26 2g1o s TYR 187 Ca 0.06 1.03 0.01 0.00 -1.01 0.00 0.00 57.07 57.17 2g1o s TYR 187 Cb -0.16 -2.51 -0.03 0.00 -0.11 0.00 0.00 41.96 39.16 2g1o s TYR 187 CO -0.21 -0.49 -0.06 0.42 -1.11 0.00 0.00 175.55 174.11 2g1o s ILE 188 N -2.96 0.41 -0.01 2.71 1.01 0.60 -4.89 121.20 118.07 2g1o s ILE 188 Ca 0.51 -1.14 -0.14 0.00 0.00 0.00 0.00 60.65 59.88 2g1o s ILE 188 Cb -0.11 -0.64 -0.06 0.00 0.01 0.00 0.00 42.46 41.67 2g1o s ILE 188 CO 0.49 -0.49 0.39 0.20 0.00 0.00 0.00 174.94 175.53 2g1o s ASN 189 N -1.73 6.78 0.27 3.58 0.02 -1.26 -1.18 114.94 121.41 2g1o s ASN 189 Ca -0.09 0.93 -0.30 0.00 -1.02 0.00 0.00 52.86 52.38 2g1o s ASN 189 Cb -0.08 -2.24 -0.10 0.00 0.02 0.00 0.00 41.25 38.85 2g1o s ASN 189 CO -0.01 0.32 1.45 -0.76 0.02 0.00 0.00 177.10 178.13 2g1o s LEU 190 N -1.04 4.38 0.06 0.60 1.43 -0.79 -4.37 118.68 118.96 2g1o s LEU 190 Ca 0.23 2.73 -0.22 0.00 -1.03 0.00 0.00 54.13 55.84 2g1o s LEU 190 Cb -0.16 -3.63 -0.10 0.00 0.03 0.00 0.00 46.19 42.33 2g1o s LEU 190 CO 0.13 -0.73 1.35 0.40 0.23 0.00 0.00 176.35 177.73 2g1o h ILE 191 N 3.44 0.00 -4.12 -0.59 2.04 -1.62 -3.42 117.51 113.24 2g1o h ILE 191 Ca -0.47 0.00 -0.49 0.00 1.00 0.00 0.00 64.86 64.90 2g1o h ILE 191 Cb 1.22 0.00 -0.30 0.00 -0.74 0.00 0.00 36.82 37.00 2g1o h ILE 191 CO 0.76 0.00 -0.81 -0.75 0.00 0.00 0.00 178.15 177.35 2g1o s LYS 192 N -4.75 1.24 0.53 2.37 2.47 -1.26 -5.10 119.74 115.24 2g1o s LYS 192 Ca -0.11 -0.50 -0.21 0.00 -1.56 0.00 0.00 55.97 53.60 2g1o s LYS 192 Cb 0.03 -1.17 -0.06 0.00 -1.46 0.00 0.00 37.83 35.18 2g1o s LYS 192 CO 0.38 0.27 1.17 -0.08 0.16 0.00 0.00 175.35 177.25 2g1o s THR 193 N -0.21 2.98 0.00 3.43 -1.32 -1.26 -3.44 115.64 115.82 2g1o s THR 193 Ca 0.03 0.66 0.00 0.00 -1.21 0.00 0.00 61.69 61.17 2g1o s THR 193 Cb -0.07 -3.29 0.00 0.00 -1.51 0.00 0.00 72.50 67.63 2g1o s THR 193 CO -0.00 -0.09 0.00 0.61 -2.21 0.00 0.00 174.62 172.93 2g1o n GLY 194 N 0.35 0.80 3.16 6.08 0.00 -1.26 -5.05 105.19 109.27 2g1o n GLY 194 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 2g1o n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g1o s VAL 195 N -2.00 -0.02 -1.49 1.61 1.01 -1.22 -4.24 120.40 114.05 2g1o s VAL 195 Ca 0.00 0.08 -0.11 0.00 0.00 0.00 0.00 61.98 61.95 2g1o s VAL 195 Cb 0.00 -0.45 0.01 0.00 0.00 0.00 0.00 36.38 35.94 2g1o s VAL 195 CO 0.00 0.03 2.51 0.79 0.00 0.00 0.00 175.10 178.43 2g1o n TRP 196 N 3.77 2.91 -4.75 5.22 7.02 -1.26 -4.76 117.44 125.58 2g1o n TRP 196 Ca -0.20 -2.99 -0.25 0.00 -1.02 0.00 0.00 57.50 53.03 2g1o n TRP 196 Cb 0.55 -2.38 -0.16 0.00 -2.42 0.00 0.00 31.31 26.90 2g1o n TRP 196 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 2g1o s GLN 197 N 1.95 1.76 0.30 -0.99 0.74 -1.26 -1.30 119.66 120.85 2g1o s GLN 197 Ca 0.56 -0.55 0.06 0.00 0.05 0.00 0.00 55.36 55.49 2g1o s GLN 197 Cb 0.16 -1.49 -0.06 0.00 1.10 0.00 0.00 33.01 32.71 2g1o s GLN 197 CO -0.07 0.17 -0.04 0.96 -0.55 0.00 0.00 175.29 175.77 2g1o s ILE 198 N 0.23 1.60 -0.12 -2.34 -4.36 0.14 -1.64 121.20 114.71 2g1o s ILE 198 Ca -0.07 -2.10 -0.29 0.00 -0.26 0.00 0.00 60.65 57.93 2g1o s ILE 198 Cb -0.13 -2.54 -0.01 0.00 1.25 0.00 0.00 42.46 41.03 2g1o s ILE 198 CO 0.03 -0.23 0.99 -1.58 0.24 0.00 0.00 174.94 174.39 2g1o s GLN 199 N -3.75 4.40 -0.30 0.37 2.00 -1.26 -1.54 119.66 119.57 2g1o s GLN 199 Ca 0.31 1.35 -0.06 0.00 -2.00 0.00 0.00 55.36 54.97 2g1o s GLN 199 Cb 0.05 -3.55 0.02 0.00 0.80 0.00 0.00 33.01 30.33 2g1o s GLN 199 CO 0.13 -0.34 0.06 1.41 -0.50 0.00 0.00 175.29 176.04 2g1o s MET 200 N 2.13 2.88 0.50 1.67 -2.45 -0.82 -4.26 119.30 118.94 2g1o s MET 200 Ca 0.47 -0.99 0.21 0.00 -1.25 0.00 0.00 55.69 54.13 2g1o s MET 200 Cb -0.18 -3.32 1.28 0.00 1.25 0.00 0.00 34.83 33.86 2g1o s MET 200 CO 0.16 -0.51 2.06 0.87 1.05 0.00 0.00 175.02 178.66 2g1o h LYS 201 N 8.18 0.00 0.00 4.11 1.57 -0.85 -2.43 116.57 127.16 2g1o h LYS 201 Ca -0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2g1o h LYS 201 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2g1o h LYS 201 CO 0.59 0.13 0.00 0.41 -0.57 0.00 0.00 179.45 180.01 2g1o n GLY 202 N -0.98 1.30 3.13 3.86 0.00 -1.22 -3.80 105.19 107.47 2g1o n GLY 202 Ca -0.02 -0.75 -0.26 0.00 0.00 0.00 0.00 46.02 44.99 2g1o n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g1o s VAL 203 N -2.00 1.40 0.01 1.61 1.01 -1.06 0.33 120.40 121.70 2g1o s VAL 203 Ca 0.00 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.34 2g1o s VAL 203 Cb 0.00 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.16 2g1o s VAL 203 CO 0.00 0.40 -0.18 -0.94 0.00 0.00 0.00 175.10 174.38 2g1o s SER 204 N 0.07 2.17 -0.52 3.32 1.04 0.04 -2.94 113.70 116.88 2g1o s SER 204 Ca -0.04 -0.41 0.03 0.00 0.48 0.00 0.00 55.95 56.01 2g1o s SER 204 Cb -0.12 -0.21 0.13 0.00 0.10 0.00 0.00 66.02 65.93 2g1o s SER 204 CO 0.02 0.18 0.27 -0.69 0.98 0.00 0.00 173.24 174.00 2g1o s VAL 205 N -0.60 2.73 0.00 5.02 1.01 -1.24 -0.48 120.40 126.84 2g1o s VAL 205 Ca 0.06 -3.19 0.00 0.00 0.00 0.00 0.00 61.98 58.85 2g1o s VAL 205 Cb -0.08 -2.88 0.00 0.00 0.00 0.00 0.00 36.38 33.42 2g1o s VAL 205 CO 0.00 -0.79 0.00 0.61 0.00 0.00 0.00 175.10 174.92 2g1o n GLY 206 N 3.26 0.17 3.25 4.51 0.00 -0.25 -4.35 105.19 111.77 2g1o n GLY 206 Ca 0.05 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 2g1o n GLY 206 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g1o s SER 207 N -4.00 6.74 0.00 1.61 0.01 -1.26 -4.77 113.70 112.03 2g1o s SER 207 Ca 0.00 -3.50 0.00 0.00 1.31 0.00 0.00 55.95 53.76 2g1o s SER 207 Cb 0.00 -2.10 0.00 0.00 0.21 0.00 0.00 66.02 64.13 2g1o s SER 207 CO 0.00 -0.29 0.00 -1.54 0.41 0.00 0.00 173.24 171.82 2g1o n SER 208 N 2.76 0.00 -4.57 2.44 3.41 -1.26 -5.07 113.62 111.33 2g1o n SER 208 Ca 0.21 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.62 2g1o n SER 208 Cb 0.39 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.27 2g1o n SER 208 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2g1o s THR 209 N 0.00 3.24 -2.44 6.66 2.01 -1.26 -3.65 115.64 120.20 2g1o s THR 209 Ca 0.00 -0.28 0.26 0.00 0.31 0.00 0.00 61.69 61.98 2g1o s THR 209 Cb 0.00 -3.77 0.37 0.00 0.01 0.00 0.00 72.50 69.10 2g1o s THR 209 CO 0.00 -0.47 1.54 0.00 -0.69 0.00 0.00 174.62 175.00 2g1o n LEU 210 N 16.77 1.81 -4.29 4.42 -0.00 -1.25 -4.87 117.00 129.59 2g1o n LEU 210 Ca 0.43 -0.59 -0.15 0.00 -0.00 0.00 0.00 56.01 55.69 2g1o n LEU 210 Cb 0.46 -0.02 -0.10 0.00 -0.00 0.00 0.00 43.42 43.75 2g1o n LEU 210 CO 0.59 0.31 -0.37 -0.76 -0.00 0.00 0.00 177.39 177.16 2g1o s LEU 211 N -2.13 2.38 -1.84 1.47 1.43 -1.15 -4.85 118.68 113.98 2g1o s LEU 211 Ca 0.31 -1.10 -0.22 0.00 -1.03 0.00 0.00 54.13 52.09 2g1o s LEU 211 Cb 0.20 -0.32 0.22 0.00 0.03 0.00 0.00 46.19 46.32 2g1o s LEU 211 CO 0.38 -0.41 0.62 0.00 0.23 0.00 0.00 176.35 177.17 2g1o s GLU 213 N -7.19 0.33 0.00 0.00 2.02 -1.26 -2.59 118.70 110.01 2g1o s GLU 213 Ca 0.79 0.34 0.00 0.00 0.02 0.00 0.00 54.97 56.12 2g1o s GLU 213 Cb -0.46 -1.74 0.00 0.00 0.10 0.00 0.00 34.13 32.03 2g1o s GLU 213 CO 1.01 -2.75 0.00 -0.25 0.02 0.00 0.00 175.26 173.29 2g1o n ASP 214 N -4.16 0.00 0.00 -0.19 10.43 -1.26 -4.67 116.55 116.69 2g1o n ASP 214 Ca 0.07 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.43 2g1o n ASP 214 Cb 0.58 -1.32 0.00 0.00 1.84 0.00 0.00 41.12 42.22 2g1o n ASP 214 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2g1o n GLY 215 N -2.00 1.14 2.55 0.44 0.00 -1.07 -5.09 105.19 101.16 2g1o n GLY 215 Ca 0.00 -1.82 -0.02 0.00 0.00 0.00 0.00 46.02 44.18 2g1o n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g1o s LEU 217 N 0.00 4.05 -0.15 0.00 1.02 -1.26 -1.95 118.68 120.39 2g1o s LEU 217 Ca 0.16 0.17 -0.01 0.00 0.02 0.00 0.00 54.13 54.47 2g1o s LEU 217 Cb -0.02 -2.53 0.04 0.00 0.02 0.00 0.00 46.19 43.70 2g1o s LEU 217 CO 0.03 0.22 -0.05 0.00 0.02 0.00 0.00 176.35 176.58 2g1o s ALA 218 N -1.33 1.41 -0.23 4.21 0.00 -0.59 0.46 121.76 125.68 2g1o s ALA 218 Ca 0.28 -0.74 -0.14 0.00 0.00 0.00 0.00 51.96 51.36 2g1o s ALA 218 Cb -0.12 -1.07 -0.04 0.00 0.00 0.00 0.00 23.12 21.89 2g1o s ALA 218 CO 0.20 -0.71 0.30 -1.17 0.00 0.00 0.00 175.76 174.38 2g1o s LEU 219 N 1.67 4.11 -0.83 0.00 1.98 0.16 -0.68 118.68 125.09 2g1o s LEU 219 Ca 0.02 0.31 -0.17 0.00 -2.89 0.00 0.00 54.13 51.39 2g1o s LEU 219 Cb -0.15 -2.34 0.16 0.00 0.66 0.00 0.00 46.19 44.53 2g1o s LEU 219 CO -0.08 -0.04 0.92 -0.69 -1.89 0.00 0.00 176.35 174.57 2g1o s VAL 220 N 1.38 5.09 -0.47 1.68 1.01 -0.42 0.15 120.40 128.82 2g1o s VAL 220 Ca 0.14 -1.83 -0.14 0.00 0.00 0.00 0.00 61.98 60.15 2g1o s VAL 220 Cb -0.15 -4.61 0.08 0.00 0.00 0.00 0.00 36.38 31.70 2g1o s VAL 220 CO 0.07 -1.26 0.38 -0.62 0.00 0.00 0.00 175.10 173.67 2g1o s ASP 221 N 3.06 6.05 0.46 3.32 3.68 -0.71 -4.68 116.67 127.84 2g1o s ASP 221 Ca 0.23 -1.42 0.31 0.00 2.13 0.00 0.00 52.55 53.80 2g1o s ASP 221 Cb -0.10 -2.15 1.28 0.00 -1.45 0.00 0.00 42.92 40.50 2g1o s ASP 221 CO -0.07 -0.65 1.91 0.71 0.13 0.00 0.00 175.17 177.20 2g1o h THR 222 N 5.84 0.00 -0.35 1.71 1.35 -1.84 -2.76 112.91 116.86 2g1o h THR 222 Ca -0.27 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 2g1o h THR 222 Cb 1.10 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 2g1o h THR 222 CO 0.87 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.75 2g1o n GLY 223 N -0.03 1.03 3.61 5.82 0.00 -1.26 -4.73 105.19 109.63 2g1o n GLY 223 Ca 0.01 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 2g1o n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g1o s ALA 224 N -1.55 3.12 -0.00 4.61 0.00 -1.04 -5.02 121.76 121.88 2g1o s ALA 224 Ca 0.34 -0.84 -0.25 0.00 0.00 0.00 0.00 51.96 51.21 2g1o s ALA 224 Cb 0.19 -1.41 -0.18 0.00 0.00 0.00 0.00 23.12 21.71 2g1o s ALA 224 CO 0.26 0.51 1.29 0.77 0.00 0.00 0.00 175.76 178.58 2g1o h SER 225 N 5.51 -0.12 -5.04 0.00 0.02 -1.88 0.23 113.55 112.27 2g1o h SER 225 Ca -0.46 -0.32 -0.38 0.00 -0.84 0.00 0.00 61.79 59.78 2g1o h SER 225 Cb 1.18 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.72 2g1o h SER 225 CO 0.55 0.28 -0.18 -1.22 -1.14 0.00 0.00 176.83 175.12 2g1o n TYR 226 N -4.97 -0.88 -3.48 3.45 4.02 -1.26 -2.04 117.16 111.99 2g1o n TYR 226 Ca -0.09 -1.54 -0.37 0.00 -0.01 0.00 0.00 57.90 55.90 2g1o n TYR 226 Cb 0.23 -0.30 -0.07 0.00 -0.02 0.00 0.00 39.34 39.19 2g1o n TYR 226 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2g1o s ILE 227 N -1.80 5.28 0.23 -0.72 1.01 -1.14 -2.49 121.20 121.57 2g1o s ILE 227 Ca 0.20 0.65 0.11 0.00 0.00 0.00 0.00 60.65 61.61 2g1o s ILE 227 Cb -0.02 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.73 2g1o s ILE 227 CO 0.13 0.37 -0.19 -0.94 0.00 0.00 0.00 174.94 174.31 2g1o s SER 228 N 0.51 3.22 0.21 3.58 1.04 0.81 -1.25 113.70 121.83 2g1o s SER 228 Ca 0.19 -0.97 -0.04 0.00 0.48 0.00 0.00 55.95 55.61 2g1o s SER 228 Cb -0.13 -0.24 -0.03 0.00 0.10 0.00 0.00 66.02 65.72 2g1o s SER 228 CO 0.05 0.00 0.21 -0.83 0.98 0.00 0.00 173.24 173.66 2g1o s GLY 229 N -3.19 1.21 0.82 7.32 0.00 -1.04 -0.05 107.32 112.39 2g1o s GLY 229 Ca 0.25 -1.49 -0.14 0.00 0.00 0.00 0.00 44.72 43.34 2g1o s GLY 229 CO 0.11 -1.21 0.98 -1.14 0.00 0.00 0.00 173.10 171.85 2g1o n SER 230 N -0.29 0.21 -0.36 1.64 3.41 -1.26 -1.21 113.62 115.76 2g1o n SER 230 Ca 0.01 0.54 0.08 0.00 -0.26 0.00 0.00 58.87 59.24 2g1o n SER 230 Cb 0.65 -1.42 0.25 0.00 -0.26 0.00 0.00 64.21 63.43 2g1o n SER 230 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2g1o h THR 231 N -0.96 0.91 0.26 6.66 2.02 -1.92 -1.85 112.91 118.02 2g1o h THR 231 Ca -0.46 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.37 2g1o h THR 231 Cb 1.30 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2g1o h THR 231 CO 0.43 0.18 -0.13 0.28 0.37 0.00 0.00 175.52 176.65 2g1o h SER 232 N 0.98 -0.32 -0.89 4.18 0.02 -2.00 -2.28 113.55 113.25 2g1o h SER 232 Ca 0.50 0.01 0.22 0.00 -0.84 0.00 0.00 61.79 61.69 2g1o h SER 232 Cb 0.52 0.09 -0.16 0.00 0.14 0.00 0.00 62.40 62.98 2g1o h SER 232 CO -0.27 -0.22 -0.01 0.28 -1.14 0.00 0.00 176.83 175.47 2g1o h SER 233 N -0.35 -0.47 -0.36 3.07 0.02 -1.84 -0.83 113.55 112.79 2g1o h SER 233 Ca -0.03 0.25 -0.04 0.00 -0.84 0.00 0.00 61.79 61.12 2g1o h SER 233 Cb 0.28 0.44 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 2g1o h SER 233 CO 0.05 -0.27 0.05 0.40 -1.14 0.00 0.00 176.83 175.92 2g1o h ILE 234 N 0.05 1.24 -0.79 3.27 1.08 -1.34 0.08 117.51 121.09 2g1o h ILE 234 Ca 0.51 -0.85 0.13 0.00 -0.39 0.00 0.00 64.86 64.25 2g1o h ILE 234 Cb 0.96 1.10 -0.06 0.00 -3.07 0.00 0.00 36.82 35.75 2g1o h ILE 234 CO -0.82 0.29 0.52 -0.33 -0.69 0.00 0.00 178.15 177.12 2g1o h GLU 235 N 0.44 0.54 0.06 2.37 4.39 -0.55 0.82 114.58 122.65 2g1o h GLU 235 Ca 0.11 -0.03 -0.24 0.00 0.34 0.00 0.00 59.36 59.54 2g1o h GLU 235 Cb 0.37 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2g1o h GLU 235 CO 0.01 0.36 -1.09 -0.22 -1.16 0.00 0.00 179.01 176.91 2g1o h LYS 236 N 0.56 0.17 -0.06 2.33 3.64 -1.05 -2.29 116.57 119.87 2g1o h LYS 236 Ca 0.39 -0.26 -0.10 0.00 -1.27 0.00 0.00 60.65 59.41 2g1o h LYS 236 Cb 0.71 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 2g1o h LYS 236 CO -0.15 1.09 -0.34 1.25 -2.27 0.00 0.00 179.45 179.04 2g1o h LEU 237 N 0.06 0.41 -1.47 5.20 6.46 0.83 -3.15 115.31 123.65 2g1o h LEU 237 Ca -0.07 -0.66 -0.05 0.00 -0.12 0.00 0.00 57.88 56.97 2g1o h LEU 237 Cb 1.81 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 41.61 2g1o h LEU 237 CO 0.17 1.00 -0.23 0.24 -0.62 0.00 0.00 178.44 179.00 2g1o h MET 238 N -0.16 0.06 -0.27 1.25 2.86 0.50 -2.27 114.93 116.90 2g1o h MET 238 Ca -0.02 -0.01 -0.14 0.00 -2.06 0.00 0.00 59.70 57.46 2g1o h MET 238 Cb 0.99 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.64 2g1o h MET 238 CO 0.07 0.28 -0.42 1.05 1.06 0.00 0.00 176.91 178.96 2g1o h GLU 239 N 0.05 0.65 0.00 1.72 4.11 -1.46 -1.23 114.58 118.43 2g1o h GLU 239 Ca 0.01 -0.34 0.00 0.00 0.07 0.00 0.00 59.36 59.10 2g1o h GLU 239 Cb 0.43 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2g1o h GLU 239 CO 0.03 0.95 0.00 0.00 0.07 0.00 0.00 179.01 180.06 2g1o h ALA 240 N 1.01 1.00 -0.01 1.06 0.00 -1.37 -1.84 119.26 119.11 2g1o h ALA 240 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2g1o h ALA 240 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2g1o h ALA 240 CO 0.09 0.00 -0.56 1.28 0.00 0.00 0.00 179.25 180.06 2g1o n LEU 241 N -2.54 1.45 -0.58 0.00 4.77 -1.02 -4.96 117.00 114.13 2g1o n LEU 241 Ca 0.01 -0.67 -0.06 0.00 -0.03 0.00 0.00 56.01 55.25 2g1o n LEU 241 Cb 0.20 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 2g1o n LEU 241 CO 0.20 0.29 -0.07 0.61 -1.33 0.00 0.00 177.39 177.09 2g1o n GLY 242 N 1.32 0.61 3.83 -0.72 0.00 -0.69 -5.01 105.19 104.53 2g1o n GLY 242 Ca 0.06 -0.71 -0.34 0.00 0.00 0.00 0.00 46.02 45.03 2g1o n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g1o s ALA 243 N -2.27 3.33 -0.07 4.61 0.00 -0.51 -4.87 121.76 121.98 2g1o s ALA 243 Ca 0.00 0.13 -0.05 0.00 0.00 0.00 0.00 51.96 52.04 2g1o s ALA 243 Cb 0.00 -2.83 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 2g1o s ALA 243 CO 0.00 0.31 0.15 0.15 0.00 0.00 0.00 175.76 176.37 2g1o s LYS 244 N -2.58 3.39 -0.32 0.00 1.02 -0.28 -4.65 119.74 116.33 2g1o s LYS 244 Ca 0.50 -0.24 -0.20 0.00 0.02 0.00 0.00 55.97 56.06 2g1o s LYS 244 Cb -0.13 -3.11 -0.01 0.00 -0.52 0.00 0.00 37.83 34.06 2g1o s LYS 244 CO 0.19 0.73 0.60 0.21 -0.92 0.00 0.00 175.35 176.16 2g1o s LYS 245 N -1.40 3.81 0.00 1.68 2.20 -1.26 -1.52 119.74 123.25 2g1o s LYS 245 Ca 0.20 0.16 0.00 0.00 -0.36 0.00 0.00 55.97 55.97 2g1o s LYS 245 Cb -0.12 -3.75 0.00 0.00 -1.51 0.00 0.00 37.83 32.44 2g1o s LYS 245 CO 0.10 -0.60 0.00 0.54 -0.36 0.00 0.00 175.35 175.02 2g1o n ARG 246 N 5.87 2.09 0.12 4.03 1.74 0.58 -4.99 116.66 126.09 2g1o n ARG 246 Ca -0.02 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.96 2g1o n ARG 246 Cb 0.49 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.87 2g1o n ARG 246 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2g1o h LEU 247 N 0.00 -0.32 0.00 0.55 6.46 -2.03 -3.39 115.31 116.58 2g1o h LEU 247 Ca 0.00 -0.17 0.00 0.00 -0.12 0.00 0.00 57.88 57.59 2g1o h LEU 247 Cb 0.00 0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.01 2g1o h LEU 247 CO 0.00 0.17 -1.09 0.49 -0.62 0.00 0.00 178.44 177.39 2g1o n PHE 248 N -5.03 0.00 -3.81 1.25 0.99 -1.26 -5.05 117.46 104.54 2g1o n PHE 248 Ca -0.07 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.30 2g1o n PHE 248 Cb 0.24 -0.13 -0.02 0.00 -1.00 0.00 0.00 39.48 38.58 2g1o n PHE 248 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 2g1o n ASP 249 N -1.61 -0.70 -4.20 4.37 3.85 -1.26 -4.92 116.55 112.08 2g1o n ASP 249 Ca 0.01 -1.96 -0.32 0.00 -0.71 0.00 0.00 54.79 51.81 2g1o n ASP 249 Cb 0.31 1.30 -0.16 0.00 -1.35 0.00 0.00 41.12 41.21 2g1o n ASP 249 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 2g1o s TYR 250 N -3.98 2.65 0.36 2.11 1.51 -1.26 -0.31 117.35 118.44 2g1o s TYR 250 Ca 0.15 -1.20 0.08 0.00 -1.01 0.00 0.00 57.07 55.08 2g1o s TYR 250 Cb -0.01 -1.79 -0.03 0.00 -0.11 0.00 0.00 41.96 40.02 2g1o s TYR 250 CO 0.10 -0.53 0.27 0.14 -1.11 0.00 0.00 175.55 174.43 2g1o s VAL 251 N 0.65 3.13 0.02 0.71 -7.23 -0.57 -0.91 120.40 116.20 2g1o s VAL 251 Ca -0.11 -1.46 -0.09 0.00 -1.81 0.00 0.00 61.98 58.51 2g1o s VAL 251 Cb -0.16 -3.08 0.00 0.00 0.56 0.00 0.00 36.38 33.70 2g1o s VAL 251 CO 0.02 -0.12 0.17 0.54 -0.31 0.00 0.00 175.10 175.40 2g1o s VAL 252 N -2.39 0.09 0.12 1.32 0.11 -0.78 -1.12 120.40 117.76 2g1o s VAL 252 Ca 0.42 -0.77 -0.31 0.00 -2.93 0.00 0.00 61.98 58.39 2g1o s VAL 252 Cb -0.04 -0.66 -0.10 0.00 -1.53 0.00 0.00 36.38 34.05 2g1o s VAL 252 CO 0.26 -0.42 1.66 -0.54 -3.33 0.00 0.00 175.10 172.72 2g1o s LYS 253 N -1.89 4.19 0.36 1.54 1.02 -1.26 -0.90 119.74 122.79 2g1o s LYS 253 Ca -0.10 2.41 0.15 0.00 0.02 0.00 0.00 55.97 58.45 2g1o s LYS 253 Cb -0.04 -3.40 1.04 0.00 -0.52 0.00 0.00 37.83 34.90 2g1o s LYS 253 CO -0.00 -0.71 1.73 0.00 -0.92 0.00 0.00 175.35 175.45 2g1o h ASN 255 N 0.44 0.00 0.06 0.00 -1.07 -1.38 -1.78 115.58 111.85 2g1o h ASN 255 Ca 0.64 0.00 0.00 0.00 0.07 0.00 0.00 56.30 57.01 2g1o h ASN 255 Cb 1.48 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.73 2g1o h ASN 255 CO -0.40 0.01 -0.13 -0.62 0.07 0.00 0.00 177.43 176.36 2g1o n GLU 256 N -3.14 1.48 -0.06 4.14 1.02 0.89 -4.44 120.64 120.53 2g1o n GLU 256 Ca -0.01 -1.00 -0.13 0.00 -0.02 0.00 0.00 57.16 56.01 2g1o n GLU 256 Cb 0.22 -1.48 -0.06 0.00 -0.02 0.00 0.00 31.44 30.09 2g1o n GLU 256 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2g1o h GLY 257 N 4.85 0.40 2.00 0.62 0.00 -1.23 -3.05 103.07 106.66 2g1o h GLY 257 Ca 0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 2g1o h GLY 257 CO 0.00 0.34 -0.04 -2.55 0.00 0.00 0.00 176.54 174.29 2g1o h PRO 258 N 0.04 0.00 0.00 4.80 0.11 -1.78 -2.76 132.00 132.42 2g1o h PRO 258 Ca 0.04 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.10 2g1o h PRO 258 Cb 0.60 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 2g1o h PRO 258 CO 0.03 0.04 -0.57 1.79 -0.21 0.00 0.00 178.00 179.08 2g1o h THR 259 N 0.00 0.28 -2.25 -1.15 1.35 -1.83 -3.46 112.91 105.85 2g1o h THR 259 Ca -0.00 -1.44 -0.60 0.00 -0.55 0.00 0.00 66.41 63.82 2g1o h THR 259 Cb 0.08 1.98 0.16 0.00 -1.73 0.00 0.00 68.15 68.64 2g1o h THR 259 CO 0.01 0.16 -0.64 0.18 -0.25 0.00 0.00 175.52 174.97 2g1o n LEU 260 N -3.00 -1.09 -4.75 3.87 4.77 -1.04 -4.94 117.00 110.81 2g1o n LEU 260 Ca 0.01 0.82 -0.29 0.00 -0.03 0.00 0.00 56.01 56.51 2g1o n LEU 260 Cb 0.63 -1.03 0.14 0.00 -2.33 0.00 0.00 43.42 40.83 2g1o n LEU 260 CO 0.38 -3.51 0.69 -2.16 -1.33 0.00 0.00 177.39 171.46 2g1o s PRO 261 N -1.45 1.15 0.61 3.23 0.04 -1.26 -4.32 135.00 133.01 2g1o s PRO 261 Ca 0.62 0.48 -0.14 0.00 0.04 0.00 0.00 61.00 62.00 2g1o s PRO 261 Cb -0.57 -1.82 -0.03 0.00 0.04 0.00 0.00 34.50 32.12 2g1o s PRO 261 CO 0.60 -2.23 1.05 -0.51 0.04 0.00 0.00 177.00 175.94 2g1o s ASP 262 N -3.78 5.80 -0.10 6.66 -0.00 -1.26 -4.26 116.67 119.73 2g1o s ASP 262 Ca 0.64 1.71 0.01 0.00 -0.00 0.00 0.00 52.55 54.90 2g1o s ASP 262 Cb -0.16 -2.52 0.02 0.00 -0.00 0.00 0.00 42.92 40.26 2g1o s ASP 262 CO 0.55 -1.15 -0.11 -0.63 -0.00 0.00 0.00 175.17 173.83 2g1o s ILE 263 N -2.68 1.18 0.04 0.77 1.01 -0.56 -1.10 121.20 119.87 2g1o s ILE 263 Ca 0.61 -0.43 0.07 0.00 0.00 0.00 0.00 60.65 60.91 2g1o s ILE 263 Cb -0.14 -1.13 -0.03 0.00 0.01 0.00 0.00 42.46 41.16 2g1o s ILE 263 CO 0.42 0.38 -0.19 -0.44 0.00 0.00 0.00 174.94 175.11 2g1o s SER 264 N 1.31 3.69 -0.19 3.58 0.01 0.37 -0.81 113.70 121.66 2g1o s SER 264 Ca -0.02 -0.45 0.01 0.00 1.31 0.00 0.00 55.95 56.80 2g1o s SER 264 Cb -0.14 -0.56 0.02 0.00 0.21 0.00 0.00 66.02 65.56 2g1o s SER 264 CO -0.04 0.26 -0.19 -0.36 0.41 0.00 0.00 173.24 173.31 2g1o s PHE 265 N -0.90 2.83 -0.67 2.43 0.40 -0.76 -0.78 117.98 120.52 2g1o s PHE 265 Ca 0.14 -1.69 -0.24 0.00 -0.60 0.00 0.00 56.93 54.54 2g1o s PHE 265 Cb -0.10 -1.93 0.05 0.00 0.51 0.00 0.00 43.02 41.55 2g1o s PHE 265 CO 0.05 -0.81 1.08 -1.58 0.70 0.00 0.00 175.22 174.66 2g1o s HIS 266 N 1.28 2.55 -0.08 0.36 2.46 0.15 -1.64 115.29 120.37 2g1o s HIS 266 Ca 0.04 -0.30 0.05 0.00 0.47 0.00 0.00 55.06 55.32 2g1o s HIS 266 Cb -0.14 -4.40 -0.01 0.00 -0.13 0.00 0.00 32.58 27.91 2g1o s HIS 266 CO -0.12 -1.77 -0.24 -0.51 -2.47 0.00 0.00 174.74 169.63 2g1o s LEU 267 N 4.66 2.11 -0.20 8.88 1.43 -1.16 -0.18 118.68 134.22 2g1o s LEU 267 Ca 0.28 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 2g1o s LEU 267 Cb -0.13 -1.40 0.00 0.00 0.03 0.00 0.00 46.19 44.69 2g1o s LEU 267 CO 0.13 0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.52 2g1o n GLY 268 N 3.27 -0.24 1.82 -3.19 0.00 -1.26 -2.75 105.19 102.83 2g1o n GLY 268 Ca -0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.82 2g1o n GLY 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g1o n GLY 269 N -0.36 -0.73 0.00 -0.02 0.00 -1.26 -5.02 105.19 97.80 2g1o n GLY 269 Ca -0.02 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2g1o n GLY 269 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2g1o n LYS 270 N -0.68 0.00 -2.78 1.61 3.00 -1.11 -5.13 118.16 113.07 2g1o n LYS 270 Ca 0.02 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.90 2g1o n LYS 270 Cb 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.23 2g1o n LYS 270 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2g1o s GLU 271 N 0.00 4.22 -0.55 1.64 0.41 -1.26 -2.96 118.70 120.20 2g1o s GLU 271 Ca 0.00 1.14 -0.19 0.00 -0.41 0.00 0.00 54.97 55.51 2g1o s GLU 271 Cb 0.00 -3.64 0.08 0.00 -1.78 0.00 0.00 34.13 28.79 2g1o s GLU 271 CO 0.00 -0.57 0.65 0.71 -0.49 0.00 0.00 175.26 175.56 2g1o s TYR 272 N 3.02 3.03 -0.11 1.61 1.51 -0.65 -4.91 117.35 120.84 2g1o s TYR 272 Ca 0.39 -0.78 -0.14 0.00 -1.01 0.00 0.00 57.07 55.53 2g1o s TYR 272 Cb -0.15 -3.77 -0.05 0.00 -0.11 0.00 0.00 41.96 37.88 2g1o s TYR 272 CO 0.07 -1.16 0.34 0.99 -1.11 0.00 0.00 175.55 174.68 2g1o s THR 273 N 2.61 5.24 -0.11 -0.71 2.01 -1.26 -1.83 115.64 121.59 2g1o s THR 273 Ca 0.13 0.66 0.01 0.00 0.31 0.00 0.00 61.69 62.79 2g1o s THR 273 Cb -0.22 -3.66 -0.02 0.00 0.01 0.00 0.00 72.50 68.61 2g1o s THR 273 CO 0.09 0.44 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.57 2g1o s LEU 274 N 0.01 2.76 0.43 4.42 1.43 0.01 -4.98 118.68 122.76 2g1o s LEU 274 Ca 0.20 -0.27 -0.02 0.00 -1.03 0.00 0.00 54.13 53.00 2g1o s LEU 274 Cb -0.14 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 2g1o s LEU 274 CO 0.07 0.22 0.69 -0.89 0.23 0.00 0.00 176.35 176.67 2g1o s THR 275 N 0.02 4.81 0.30 5.49 2.01 -1.26 -1.50 115.64 125.50 2g1o s THR 275 Ca -0.04 -0.15 0.07 0.00 0.31 0.00 0.00 61.69 61.87 2g1o s THR 275 Cb -0.14 -3.80 0.30 0.00 0.01 0.00 0.00 72.50 68.87 2g1o s THR 275 CO 0.04 -0.65 1.70 0.77 -0.69 0.00 0.00 174.62 175.79 2g1o h SER 276 N 0.43 0.45 -0.16 3.53 4.64 -1.75 1.06 113.55 121.75 2g1o h SER 276 Ca -0.48 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2g1o h SER 276 Cb 1.22 0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.41 2g1o h SER 276 CO 0.61 0.02 0.11 0.00 -0.87 0.00 0.00 176.83 176.69 2g1o h ALA 277 N 1.73 1.87 -0.02 5.18 0.00 -1.88 0.11 119.26 126.26 2g1o h ALA 277 Ca 0.60 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.37 2g1o h ALA 277 Cb 1.18 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2g1o h ALA 277 CO -0.52 0.12 -0.58 -0.44 0.00 0.00 0.00 179.25 177.82 2g1o h ASP 278 N 0.23 0.08 -0.03 0.00 3.45 0.82 -3.35 116.42 117.61 2g1o h ASP 278 Ca 0.06 -0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.48 2g1o h ASP 278 Cb -0.02 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 38.73 2g1o h ASP 278 CO -0.01 0.65 0.00 0.00 -1.57 0.00 0.00 179.24 178.30 2g1o n TYR 279 N -3.86 0.04 -5.09 4.55 0.18 -0.87 -4.95 117.16 107.16 2g1o n TYR 279 Ca -0.02 -0.19 -0.32 0.00 1.88 0.00 0.00 57.90 59.25 2g1o n TYR 279 Cb 0.59 -0.02 -0.15 0.00 -0.38 0.00 0.00 39.34 39.39 2g1o n TYR 279 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2g1o s VAL 280 N -0.51 2.56 -1.27 -3.48 0.11 -0.03 0.46 120.40 118.23 2g1o s VAL 280 Ca 0.04 -0.91 -0.12 0.00 -2.93 0.00 0.00 61.98 58.06 2g1o s VAL 280 Cb 0.02 -1.95 0.15 0.00 -1.53 0.00 0.00 36.38 33.07 2g1o s VAL 280 CO 0.03 0.58 1.75 0.49 -3.33 0.00 0.00 175.10 174.63 2g1o n PHE 281 N 2.45 3.73 -1.87 1.54 3.01 -0.77 -4.83 117.46 120.72 2g1o n PHE 281 Ca -0.17 -2.99 -0.22 0.00 1.01 0.00 0.00 57.45 55.08 2g1o n PHE 281 Cb 0.52 -2.11 -0.06 0.00 -0.01 0.00 0.00 39.48 37.82 2g1o n PHE 281 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 2g1o s GLN 282 N 1.18 2.20 -0.02 -1.08 2.00 -1.26 -4.49 119.66 118.18 2g1o s GLN 282 Ca 0.42 0.00 0.17 0.00 -2.00 0.00 0.00 55.36 53.95 2g1o s GLN 282 Cb 0.06 -4.96 0.52 0.00 0.80 0.00 0.00 33.01 29.43 2g1o s GLN 282 CO 0.00 -3.78 1.43 0.39 -0.50 0.00 0.00 175.29 172.84 2g1o n GLU 283 N 8.84 2.93 -3.71 1.67 1.02 -1.26 -5.00 120.64 125.13 2g1o n GLU 283 Ca 0.43 -2.46 0.04 0.00 -0.02 0.00 0.00 57.16 55.14 2g1o n GLU 283 Cb 0.46 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 2g1o n GLU 283 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2g1o s SER 284 N -1.03 -0.01 0.00 1.62 0.15 -1.26 -5.03 113.70 108.14 2g1o s SER 284 Ca 0.39 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 57.01 2g1o s SER 284 Cb 0.22 0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.56 2g1o s SER 284 CO 0.24 -0.06 0.36 -1.22 1.20 0.00 0.00 173.24 173.76 2g1o n TYR 285 N -0.65 0.00 -1.84 3.44 4.01 -1.26 -4.62 117.16 116.24 2g1o n TYR 285 Ca -0.05 -0.01 -0.38 0.00 -0.16 0.00 0.00 57.90 57.31 2g1o n TYR 285 Cb 0.62 -0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.69 2g1o n TYR 285 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2g1o s SER 286 N -0.01 5.33 0.00 7.72 0.15 -1.26 -3.00 113.70 122.63 2g1o s SER 286 Ca 0.00 2.69 0.25 0.00 0.70 0.00 0.00 55.95 59.59 2g1o s SER 286 Cb 0.00 -2.63 0.68 0.00 -1.71 0.00 0.00 66.02 62.36 2g1o s SER 286 CO 0.00 -1.52 1.53 -1.54 1.20 0.00 0.00 173.24 172.91 2g1o n SER 287 N -1.03 2.18 -1.07 5.45 3.41 -1.26 -2.44 113.62 118.86 2g1o n SER 287 Ca 0.10 -1.73 0.08 0.00 -0.26 0.00 0.00 58.87 57.06 2g1o n SER 287 Cb 0.46 -0.04 0.26 0.00 -0.26 0.00 0.00 64.21 64.62 2g1o n SER 287 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g1o n LYS 288 N 0.69 3.13 -4.21 4.33 5.02 -1.26 -4.88 118.16 120.98 2g1o n LYS 288 Ca 0.17 -2.53 -0.17 0.00 -2.02 0.00 0.00 58.31 53.76 2g1o n LYS 288 Cb 0.45 -1.60 -0.13 0.00 -0.02 0.00 0.00 35.03 33.73 2g1o n LYS 288 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2g1o s LYS 289 N -1.58 0.69 0.09 1.97 1.02 -1.24 -5.10 119.74 115.59 2g1o s LYS 289 Ca 0.39 -0.64 -0.09 0.00 0.02 0.00 0.00 55.97 55.65 2g1o s LYS 289 Cb 0.24 -0.61 -0.06 0.00 -0.52 0.00 0.00 37.83 36.88 2g1o s LYS 289 CO 0.20 0.15 0.40 -0.51 -0.92 0.00 0.00 175.35 174.66 2g1o s LEU 290 N -1.07 4.34 -0.16 3.17 1.43 -1.26 -1.70 118.68 123.42 2g1o s LEU 290 Ca -0.02 0.77 0.00 0.00 -1.03 0.00 0.00 54.13 53.86 2g1o s LEU 290 Cb -0.07 -3.03 0.03 0.00 0.03 0.00 0.00 46.19 43.15 2g1o s LEU 290 CO 0.01 0.16 -0.13 0.00 0.23 0.00 0.00 176.35 176.61 2g1o s THR 292 N 1.47 2.84 0.19 0.00 2.01 -1.26 -1.86 115.64 119.03 2g1o s THR 292 Ca 0.03 0.71 -0.09 0.00 0.31 0.00 0.00 61.69 62.66 2g1o s THR 292 Cb -0.14 -3.45 -0.07 0.00 0.01 0.00 0.00 72.50 68.85 2g1o s THR 292 CO -0.10 0.12 0.50 -0.76 -0.69 0.00 0.00 174.62 173.68 2g1o s LEU 293 N -0.44 4.22 -0.19 4.42 1.43 -0.09 -1.85 118.68 126.17 2g1o s LEU 293 Ca 0.57 0.84 0.02 0.00 -1.03 0.00 0.00 54.13 54.53 2g1o s LEU 293 Cb -0.40 -3.52 0.29 0.00 0.03 0.00 0.00 46.19 42.59 2g1o s LEU 293 CO 0.43 -0.01 1.40 0.00 0.23 0.00 0.00 176.35 178.39 2g1o n ALA 294 N 0.05 3.84 -3.28 4.21 0.00 0.17 -4.68 120.51 120.81 2g1o n ALA 294 Ca -0.01 -1.24 -0.22 0.00 0.00 0.00 0.00 53.44 51.97 2g1o n ALA 294 Cb 0.52 -1.19 -0.16 0.00 0.00 0.00 0.00 19.45 18.62 2g1o n ALA 294 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2g1o s ILE 295 N -1.42 0.88 0.41 0.00 1.01 -1.26 -2.89 121.20 117.93 2g1o s ILE 295 Ca 0.24 -0.37 0.03 0.00 0.00 0.00 0.00 60.65 60.56 2g1o s ILE 295 Cb 0.21 -0.81 -0.03 0.00 0.01 0.00 0.00 42.46 41.83 2g1o s ILE 295 CO 0.05 0.29 0.08 -1.00 0.00 0.00 0.00 174.94 174.35 2g1o s HIS 296 N 0.48 1.88 -0.19 3.97 3.76 -0.38 -4.62 115.29 120.19 2g1o s HIS 296 Ca -0.09 -1.11 -0.05 0.00 -0.15 0.00 0.00 55.06 53.66 2g1o s HIS 296 Cb -0.12 -1.30 -0.03 0.00 1.11 0.00 0.00 32.58 32.24 2g1o s HIS 296 CO 0.02 -0.09 -0.00 0.00 -0.85 0.00 0.00 174.74 173.81 2g1o s ALA 297 N -3.15 3.05 -0.26 -1.40 0.00 -1.26 -2.48 121.76 116.26 2g1o s ALA 297 Ca 0.24 -0.93 -0.01 0.00 0.00 0.00 0.00 51.96 51.26 2g1o s ALA 297 Cb 0.04 -1.73 0.13 0.00 0.00 0.00 0.00 23.12 21.56 2g1o s ALA 297 CO 0.13 -0.04 0.32 1.41 0.00 0.00 0.00 175.76 177.58 2g1o s MET 298 N 0.80 0.32 -0.63 0.00 0.00 -0.35 -4.91 119.30 114.53 2g1o s MET 298 Ca 0.00 0.16 -0.27 0.00 0.00 0.00 0.00 55.69 55.58 2g1o s MET 298 Cb -0.14 -0.67 0.01 0.00 0.00 0.00 0.00 34.83 34.03 2g1o s MET 298 CO 0.02 -0.84 1.43 -0.51 0.00 0.00 0.00 175.02 175.12 2g1o s ASP 299 N 2.43 6.02 -0.29 1.11 -0.00 -1.26 -4.43 116.67 120.26 2g1o s ASP 299 Ca 0.10 0.05 -0.20 0.00 -0.00 0.00 0.00 52.55 52.50 2g1o s ASP 299 Cb -0.14 -2.55 -0.02 0.00 -0.00 0.00 0.00 42.92 40.21 2g1o s ASP 299 CO -0.23 -1.84 0.60 -0.63 -0.00 0.00 0.00 175.17 173.06 2g1o s ILE 300 N 6.36 4.98 0.95 0.77 1.01 -1.26 -5.07 121.20 128.95 2g1o s ILE 300 Ca 0.49 0.90 -0.12 0.00 0.00 0.00 0.00 60.65 61.92 2g1o s ILE 300 Cb -0.10 -3.94 0.16 0.00 0.01 0.00 0.00 42.46 38.59 2g1o s ILE 300 CO 0.21 -0.05 1.09 -2.16 0.00 0.00 0.00 174.94 174.03 2g1o s PRO 301 N 2.51 0.78 0.83 2.79 0.04 -1.26 -3.34 135.00 137.35 2g1o s PRO 301 Ca 0.24 0.64 -0.11 0.00 0.04 0.00 0.00 61.00 61.81 2g1o s PRO 301 Cb -0.15 -1.77 0.09 0.00 0.04 0.00 0.00 34.50 32.71 2g1o s PRO 301 CO 0.10 -2.52 1.13 -2.14 0.04 0.00 0.00 177.00 173.61 2g1o s PRO 302 N -4.96 1.70 0.10 0.56 0.02 -1.23 -0.54 135.00 130.65 2g1o s PRO 302 Ca 0.64 1.40 0.28 0.00 0.02 0.00 0.00 61.00 63.34 2g1o s PRO 302 Cb -0.18 -1.82 1.03 0.00 0.02 0.00 0.00 34.50 33.55 2g1o s PRO 302 CO 0.57 -2.10 1.85 -0.35 -0.33 0.00 0.00 177.00 176.65 2g1o n PRO 303 N -3.75 0.12 0.05 5.54 -0.04 -1.26 -4.75 135.00 130.92 2g1o n PRO 303 Ca 0.11 0.10 -0.13 0.00 -0.04 0.00 0.00 63.50 63.54 2g1o n PRO 303 Cb 0.52 -1.64 -0.09 0.00 -0.04 0.00 0.00 33.50 32.25 2g1o n PRO 303 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2g1o h THR 304 N 0.00 1.07 -1.41 0.52 2.02 -1.90 -3.46 112.91 109.76 2g1o h THR 304 Ca 0.00 -0.88 -0.48 0.00 0.77 0.00 0.00 66.41 65.82 2g1o h THR 304 Cb 0.61 1.62 0.05 0.00 -1.74 0.00 0.00 68.15 68.69 2g1o h THR 304 CO 0.00 0.21 -0.01 -0.83 0.37 0.00 0.00 175.52 175.26 2g1o s GLY 305 N -2.97 1.75 0.36 2.16 0.00 0.30 -4.46 107.32 104.45 2g1o s GLY 305 Ca -0.15 -1.95 -0.28 0.00 0.00 0.00 0.00 44.72 42.34 2g1o s GLY 305 CO 0.61 -1.45 1.32 -4.14 0.00 0.00 0.00 173.10 169.44 2g1o s PRO 306 N -4.87 4.23 0.03 2.90 0.02 -1.23 -3.57 135.00 132.51 2g1o s PRO 306 Ca 0.64 2.23 -0.27 0.00 0.02 0.00 0.00 61.00 63.61 2g1o s PRO 306 Cb -0.06 -2.97 0.07 0.00 0.02 0.00 0.00 34.50 31.56 2g1o s PRO 306 CO 0.41 -0.30 0.62 -0.08 -0.33 0.00 0.00 177.00 177.33 2g1o s THR 307 N -1.17 0.01 0.53 0.99 -1.32 -1.26 -4.54 115.64 108.87 2g1o s THR 307 Ca 0.51 -0.05 -0.08 0.00 -1.21 0.00 0.00 61.69 60.86 2g1o s THR 307 Cb -0.40 -0.99 -0.04 0.00 -1.51 0.00 0.00 72.50 69.56 2g1o s THR 307 CO 0.53 -0.03 0.89 0.26 -2.21 0.00 0.00 174.62 174.06 2g1o s TRP 308 N -2.19 3.58 -0.13 9.09 0.52 0.17 -4.49 118.94 125.49 2g1o s TRP 308 Ca -0.06 1.03 0.00 0.00 0.02 0.00 0.00 56.10 57.09 2g1o s TRP 308 Cb -0.00 -2.49 0.02 0.00 -1.15 0.00 0.00 33.47 29.85 2g1o s TRP 308 CO 0.01 -0.43 -0.12 0.00 0.02 0.00 0.00 176.95 176.42 2g1o s ALA 309 N -2.89 1.68 -0.71 0.98 0.00 0.93 0.39 121.76 122.15 2g1o s ALA 309 Ca 0.51 -0.78 -0.17 0.00 0.00 0.00 0.00 51.96 51.52 2g1o s ALA 309 Cb -0.11 -0.98 0.14 0.00 0.00 0.00 0.00 23.12 22.18 2g1o s ALA 309 CO 0.47 -0.35 0.76 -0.51 0.00 0.00 0.00 175.76 176.14 2g1o s LEU 310 N 1.48 5.83 0.00 0.00 1.43 0.41 -0.13 118.68 127.69 2g1o s LEU 310 Ca 0.03 -1.93 0.00 0.00 -1.03 0.00 0.00 54.13 51.20 2g1o s LEU 310 Cb -0.13 -2.28 0.00 0.00 0.03 0.00 0.00 46.19 43.81 2g1o s LEU 310 CO -0.09 -0.92 0.00 0.61 0.23 0.00 0.00 176.35 176.18 2g1o n GLY 311 N 4.95 1.67 0.36 -3.19 0.00 -1.04 -1.73 105.19 106.22 2g1o n GLY 311 Ca 0.02 -1.77 0.10 0.00 0.00 0.00 0.00 46.02 44.36 2g1o n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g1o h ALA 312 N -1.24 1.62 -0.72 4.61 0.00 -0.21 -1.28 119.26 122.04 2g1o h ALA 312 Ca 0.00 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.04 2g1o h ALA 312 Cb 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 2g1o h ALA 312 CO 0.00 0.09 0.48 1.15 0.00 0.00 0.00 179.25 180.97 2g1o h THR 313 N 0.88 0.95 0.15 0.00 2.02 -1.68 -1.28 112.91 113.95 2g1o h THR 313 Ca 0.52 -0.22 -0.31 0.00 0.77 0.00 0.00 66.41 67.16 2g1o h THR 313 Cb 0.66 0.25 0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2g1o h THR 313 CO -0.29 0.12 -1.50 0.15 0.37 0.00 0.00 175.52 174.36 2g1o h PHE 314 N 0.65 0.59 0.00 3.16 3.57 -1.59 -3.35 116.94 119.97 2g1o h PHE 314 Ca 0.33 -0.43 -0.06 0.00 3.53 0.00 0.00 57.97 61.34 2g1o h PHE 314 Cb 0.43 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 2g1o h PHE 314 CO -0.00 1.44 -0.29 0.82 -2.23 0.00 0.00 178.31 178.04 2g1o h ILE 315 N 0.09 0.71 0.00 1.41 2.04 -0.95 -2.19 117.51 118.62 2g1o h ILE 315 Ca -0.24 -1.30 -0.03 0.00 1.00 0.00 0.00 64.86 64.29 2g1o h ILE 315 Cb 2.05 1.84 -0.00 0.00 -0.74 0.00 0.00 36.82 39.96 2g1o h ILE 315 CO 0.19 0.29 -0.14 0.03 0.00 0.00 0.00 178.15 178.52 2g1o h ARG 316 N 0.00 0.00 0.00 2.37 3.08 -1.37 -2.90 114.38 115.55 2g1o h ARG 316 Ca -0.00 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.83 2g1o h ARG 316 Cb 0.81 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.82 2g1o h ARG 316 CO 0.04 0.14 -2.07 1.17 -1.07 0.00 0.00 179.97 178.18 2g1o n LYS 317 N -4.17 0.67 -3.98 0.04 4.81 -1.11 -4.78 118.16 109.64 2g1o n LYS 317 Ca -0.02 -0.02 -0.31 0.00 -0.87 0.00 0.00 58.31 57.09 2g1o n LYS 317 Cb 0.22 -1.58 -0.16 0.00 0.02 0.00 0.00 35.03 33.53 2g1o n LYS 317 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2g1o s PHE 318 N -2.89 2.50 0.12 5.64 0.40 -0.84 -1.24 117.98 121.67 2g1o s PHE 318 Ca -0.08 -1.76 -0.31 0.00 -0.60 0.00 0.00 56.93 54.18 2g1o s PHE 318 Cb 0.09 -1.64 -0.11 0.00 0.51 0.00 0.00 43.02 41.87 2g1o s PHE 318 CO 0.85 -0.77 1.83 0.98 0.70 0.00 0.00 175.22 178.81 2g1o n TYR 319 N 4.65 2.60 -4.76 0.36 4.19 0.10 -4.45 117.16 119.85 2g1o n TYR 319 Ca -0.13 -0.13 -0.33 0.00 3.31 0.00 0.00 57.90 60.61 2g1o n TYR 319 Cb 0.45 -2.72 -0.12 0.00 0.49 0.00 0.00 39.34 37.43 2g1o n TYR 319 CO 0.00 0.00 0.00 0.99 0.91 0.00 0.00 176.86 178.76 2g1o s THR 320 N 2.74 3.35 -0.09 2.97 2.01 -0.98 -1.69 115.64 123.95 2g1o s THR 320 Ca 0.82 -0.61 0.04 0.00 0.31 0.00 0.00 61.69 62.25 2g1o s THR 320 Cb -0.50 -2.35 0.00 0.00 0.01 0.00 0.00 72.50 69.67 2g1o s THR 320 CO 0.38 0.59 -0.22 -0.70 -0.69 0.00 0.00 174.62 173.97 2g1o s GLU 321 N -0.63 2.82 -0.31 4.92 2.12 -0.88 0.53 118.70 127.27 2g1o s GLU 321 Ca 0.09 -0.80 -0.10 0.00 0.36 0.00 0.00 54.97 54.53 2g1o s GLU 321 Cb -0.11 -2.15 -0.01 0.00 0.26 0.00 0.00 34.13 32.12 2g1o s GLU 321 CO 0.01 0.15 0.15 -0.06 -0.54 0.00 0.00 175.26 174.98 2g1o s PHE 322 N 0.40 3.18 -0.49 5.30 0.40 0.18 -1.46 117.98 125.48 2g1o s PHE 322 Ca -0.18 -0.57 -0.14 0.00 -0.60 0.00 0.00 56.93 55.44 2g1o s PHE 322 Cb -0.18 -2.35 0.10 0.00 0.51 0.00 0.00 43.02 41.11 2g1o s PHE 322 CO 0.08 -0.45 0.41 0.34 0.70 0.00 0.00 175.22 176.29 2g1o s ASP 323 N 1.61 6.02 0.16 1.36 3.68 -0.59 -1.19 116.67 127.73 2g1o s ASP 323 Ca 0.05 -1.61 -0.08 0.00 2.13 0.00 0.00 52.55 53.04 2g1o s ASP 323 Cb -0.17 -2.14 0.03 0.00 -1.45 0.00 0.00 42.92 39.19 2g1o s ASP 323 CO 0.06 -0.71 1.50 0.03 0.13 0.00 0.00 175.17 176.18 2g1o h ARG 324 N 8.71 0.81 -0.15 4.34 2.47 -0.97 -1.13 114.38 128.45 2g1o h ARG 324 Ca -0.27 -0.44 -0.09 0.00 -1.26 0.00 0.00 59.98 57.92 2g1o h ARG 324 Cb 1.10 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.43 2g1o h ARG 324 CO 0.92 1.07 -0.30 -0.09 0.56 0.00 0.00 179.97 182.13 2g1o h ARG 325 N 0.66 0.29 -0.25 0.04 2.43 -1.89 -3.16 114.38 112.50 2g1o h ARG 325 Ca 0.05 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2g1o h ARG 325 Cb 0.99 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 2g1o h ARG 325 CO 0.10 0.57 0.00 0.09 -1.51 0.00 0.00 179.97 179.22 2g1o n ASN 326 N -4.11 2.66 -3.93 -3.80 5.03 -1.23 -5.00 115.26 104.87 2g1o n ASN 326 Ca -0.01 -1.84 -0.40 0.00 0.87 0.00 0.00 54.58 53.20 2g1o n ASN 326 Cb 0.41 -0.17 0.02 0.00 -1.02 0.00 0.00 39.78 39.02 2g1o n ASN 326 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2g1o n ASN 327 N 0.59 -4.58 -3.76 6.41 3.02 -0.45 -4.88 115.26 111.60 2g1o n ASN 327 Ca 0.10 -1.17 -0.12 0.00 -0.03 0.00 0.00 54.58 53.37 2g1o n ASN 327 Cb 0.39 -2.09 -0.08 0.00 -0.61 0.00 0.00 39.78 37.39 2g1o n ASN 327 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g1o s ARG 328 N -6.67 0.78 -0.02 3.52 1.70 -1.04 -1.88 118.95 115.32 2g1o s ARG 328 Ca 0.41 -0.47 0.05 0.00 -0.47 0.00 0.00 55.73 55.25 2g1o s ARG 328 Cb -0.21 0.34 -0.03 0.00 -0.57 0.00 0.00 34.95 34.48 2g1o s ARG 328 CO 0.93 -0.24 -0.16 0.42 -1.08 0.00 0.00 175.30 175.17 2g1o s ILE 329 N -2.36 2.91 0.12 4.99 1.01 -0.32 -1.54 121.20 126.02 2g1o s ILE 329 Ca -0.06 -0.88 0.11 0.00 0.00 0.00 0.00 60.65 59.82 2g1o s ILE 329 Cb -0.02 -2.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 2g1o s ILE 329 CO -0.02 0.52 -0.27 -0.83 0.00 0.00 0.00 174.94 174.34 2g1o s GLY 330 N -0.91 1.57 -0.01 6.18 0.00 -0.54 -0.29 107.32 113.31 2g1o s GLY 330 Ca 0.12 -1.45 0.03 0.00 0.00 0.00 0.00 44.72 43.42 2g1o s GLY 330 CO 0.02 -1.42 -0.09 -1.36 0.00 0.00 0.00 173.10 170.24 2g1o s PHE 331 N -1.04 0.86 0.03 1.90 2.99 -1.06 -2.06 117.98 119.60 2g1o s PHE 331 Ca 0.14 -0.17 -0.06 0.00 0.00 0.00 0.00 56.93 56.83 2g1o s PHE 331 Cb -0.10 -0.57 -0.01 0.00 0.00 0.00 0.00 43.02 42.34 2g1o s PHE 331 CO 0.06 -0.04 0.12 0.00 -0.00 0.00 0.00 175.22 175.36 2g1o s ALA 332 N -0.11 -0.15 0.06 5.36 0.00 -0.68 -1.88 121.76 124.35 2g1o s ALA 332 Ca 0.02 -0.44 -0.30 0.00 0.00 0.00 0.00 51.96 51.24 2g1o s ALA 332 Cb -0.05 0.23 -0.09 0.00 0.00 0.00 0.00 23.12 23.22 2g1o s ALA 332 CO -0.00 -0.30 1.80 -1.17 0.00 0.00 0.00 175.76 176.09 2g1o s LEU 333 N -1.99 4.39 0.33 0.00 0.20 -1.23 0.00 118.68 120.39 2g1o s LEU 333 Ca -0.07 2.59 -0.28 0.00 0.69 0.00 0.00 54.13 57.06 2g1o s LEU 333 Cb -0.02 -3.55 -0.10 0.00 -0.43 0.00 0.00 46.19 42.09 2g1o s LEU 333 CO -0.03 -0.98 1.23 0.00 -0.29 0.00 0.00 176.35 176.27 2g1o s ALA 334 N 3.41 3.41 0.00 5.97 0.00 -0.37 -1.44 121.76 132.75 2g1o s ALA 334 Ca 0.80 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.88 2g1o s ALA 334 Cb -0.42 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.28 2g1o s ALA 334 CO 0.36 -0.50 0.48 -2.13 0.00 0.00 0.00 175.76 173.97