#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 2.70 -0.07 -3.46 1.04 -1.26 0.73 113.70 113.38 2g1o s SER 4 Ca 0.00 -0.60 0.02 0.00 0.48 0.00 0.00 55.95 55.86 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 0.16 -0.14 0.54 0.98 0.00 0.00 173.24 174.78 2g1o s VAL 5 N -0.91 1.24 0.22 5.02 0.11 -0.66 -4.72 120.40 120.70 2g1o s VAL 5 Ca 0.09 -0.54 -0.30 0.00 -2.93 0.00 0.00 61.98 58.30 2g1o s VAL 5 Cb -0.09 -1.12 -0.08 0.00 -1.53 0.00 0.00 36.38 33.55 2g1o s VAL 5 CO 0.03 0.38 1.09 -0.63 -3.33 0.00 0.00 175.10 172.64 2g1o s ILE 6 N 0.63 3.74 0.02 7.04 1.01 -1.26 -2.14 121.20 130.24 2g1o s ILE 6 Ca -0.15 1.60 0.04 0.00 0.00 0.00 0.00 60.65 62.14 2g1o s ILE 6 Cb -0.16 -4.02 -0.03 0.00 0.01 0.00 0.00 42.46 38.25 2g1o s ILE 6 CO 0.04 0.32 -0.07 -0.76 0.00 0.00 0.00 174.94 174.48 2g1o s LEU 7 N -0.82 3.16 -0.01 2.97 1.43 0.26 -4.37 118.68 121.30 2g1o s LEU 7 Ca 0.47 -0.18 -0.19 0.00 -1.03 0.00 0.00 54.13 53.20 2g1o s LEU 7 Cb -0.30 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 44.03 2g1o s LEU 7 CO 0.37 0.26 0.53 -0.89 0.23 0.00 0.00 176.35 176.85 2g1o s THR 8 N -1.04 4.96 -0.35 5.49 2.01 0.21 -0.75 115.64 126.17 2g1o s THR 8 Ca 0.18 1.09 -0.09 0.00 0.31 0.00 0.00 61.69 63.18 2g1o s THR 8 Cb -0.11 -3.85 0.03 0.00 0.01 0.00 0.00 72.50 68.57 2g1o s THR 8 CO 0.09 0.46 0.17 0.21 -0.69 0.00 0.00 174.62 174.85 2g1o s ASN 9 N -0.40 5.56 -0.37 3.53 3.04 -1.26 -2.53 114.94 122.51 2g1o s ASN 9 Ca 0.28 -0.97 -0.13 0.00 0.04 0.00 0.00 52.86 52.08 2g1o s ASN 9 Cb -0.18 -1.97 0.01 0.00 -1.54 0.00 0.00 41.25 37.57 2g1o s ASN 9 CO 0.15 -0.34 0.25 -0.47 -3.04 0.00 0.00 177.10 173.66 2g1o s TYR 10 N 1.52 3.23 -0.80 0.43 5.04 0.26 -4.62 117.35 122.41 2g1o s TYR 10 Ca 0.01 -0.51 0.00 0.00 -2.44 0.00 0.00 57.07 54.13 2g1o s TYR 10 Cb -0.19 -2.51 0.00 0.00 0.35 0.00 0.00 41.96 39.62 2g1o s TYR 10 CO 0.05 -0.51 0.00 -1.33 -1.34 0.00 0.00 175.55 172.43 2g1o n MET 11 N 5.10 -1.31 -0.94 4.97 2.81 -1.26 -1.40 117.12 125.08 2g1o n MET 11 Ca -0.12 0.47 0.00 0.00 -1.81 0.00 0.00 57.70 56.24 2g1o n MET 11 Cb 0.48 -4.52 0.00 0.00 -0.71 0.00 0.00 33.22 28.47 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 0.19 -2.98 0.00 7.83 10.43 -1.26 -4.80 116.55 125.97 2g1o n ASP 12 Ca -0.08 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.28 2g1o n ASP 12 Cb 0.28 -1.48 0.00 0.00 1.84 0.00 0.00 41.12 41.76 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 -2.43 0.00 -3.70 -3.53 -2.24 -0.49 -4.88 114.28 97.00 2g1o n THR 13 Ca 0.00 -0.50 -0.15 0.00 -2.27 0.00 0.00 64.05 61.14 2g1o n THR 13 Cb 0.14 1.01 -0.14 0.00 -2.10 0.00 0.00 70.33 69.23 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 -0.24 0.10 -0.11 -0.78 -0.21 -0.93 -4.56 119.66 112.93 2g1o s GLN 14 Ca 0.00 0.52 0.01 0.00 0.02 0.00 0.00 55.36 55.91 2g1o s GLN 14 Cb 0.00 -0.18 0.02 0.00 1.00 0.00 0.00 33.01 33.84 2g1o s GLN 14 CO 0.00 -0.23 -0.14 0.71 -2.12 0.00 0.00 175.29 173.50 2g1o s TYR 15 N 1.76 1.96 0.09 0.91 1.51 -1.26 -0.58 117.35 121.75 2g1o s TYR 15 Ca -0.03 -0.95 -0.18 0.00 -1.01 0.00 0.00 57.07 54.90 2g1o s TYR 15 Cb -0.12 -1.43 0.04 0.00 -0.11 0.00 0.00 41.96 40.35 2g1o s TYR 15 CO -0.07 -0.50 0.44 1.52 -1.11 0.00 0.00 175.55 175.83 2g1o s TYR 16 N 1.10 -0.28 0.04 2.71 1.13 -1.05 -4.40 117.35 116.61 2g1o s TYR 16 Ca -0.04 0.10 0.01 0.00 -1.41 0.00 0.00 57.07 55.72 2g1o s TYR 16 Cb -0.14 0.28 -0.00 0.00 -1.10 0.00 0.00 41.96 41.00 2g1o s TYR 16 CO -0.03 -0.67 0.03 0.41 -2.51 0.00 0.00 175.55 172.78 2g1o n GLY 17 N 0.05 3.92 3.77 5.49 0.00 -0.16 0.66 105.19 118.91 2g1o n GLY 17 Ca -0.17 -1.75 -0.32 0.00 0.00 0.00 0.00 46.02 43.78 2g1o n GLY 17 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g1o s GLU 18 N -2.18 3.01 0.09 1.61 2.02 -1.26 -0.24 118.70 121.75 2g1o s GLU 18 Ca 0.04 -0.54 0.01 0.00 0.02 0.00 0.00 54.97 54.51 2g1o s GLU 18 Cb 0.00 -2.82 -0.04 0.00 0.10 0.00 0.00 34.13 31.38 2g1o s GLU 18 CO 0.03 0.63 -0.06 0.96 0.02 0.00 0.00 175.26 176.84 2g1o s ILE 19 N -1.23 0.62 -0.09 -1.63 -4.36 -0.97 -4.60 121.20 108.93 2g1o s ILE 19 Ca 0.24 -1.85 0.04 0.00 -0.26 0.00 0.00 60.65 58.81 2g1o s ILE 19 Cb -0.12 -1.58 -0.01 0.00 1.25 0.00 0.00 42.46 42.00 2g1o s ILE 19 CO 0.16 -0.85 -0.21 -0.83 0.24 0.00 0.00 174.94 173.44 2g1o s GLY 20 N -2.92 1.38 -0.14 6.27 0.00 0.77 -2.08 107.32 110.61 2g1o s GLY 20 Ca 0.10 -0.98 0.01 0.00 0.00 0.00 0.00 44.72 43.85 2g1o s GLY 20 CO -0.05 -0.42 -0.17 -0.42 0.00 0.00 0.00 173.10 172.05 2g1o s ILE 21 N 0.13 1.68 0.00 0.90 1.01 -0.79 0.24 121.20 124.38 2g1o s ILE 21 Ca -0.11 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 59.81 2g1o s ILE 21 Cb -0.16 -1.54 0.00 0.00 0.01 0.00 0.00 42.46 40.77 2g1o s ILE 21 CO 0.06 0.48 0.00 0.61 0.00 0.00 0.00 174.94 176.09 2g1o n GLY 22 N 4.43 0.88 2.82 6.18 0.00 -0.33 -1.10 105.19 118.08 2g1o n GLY 22 Ca -0.19 -2.00 -0.29 0.00 0.00 0.00 0.00 46.02 43.54 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 -1.70 0.95 0.73 2.61 2.01 -1.26 -1.00 115.64 117.97 2g1o s THR 23 Ca 0.00 -0.86 -0.11 0.00 0.31 0.00 0.00 61.69 61.03 2g1o s THR 23 Cb 0.00 -1.37 0.03 0.00 0.01 0.00 0.00 72.50 71.17 2g1o s THR 23 CO 0.00 -0.18 1.07 -2.16 -0.69 0.00 0.00 174.62 172.66 2g1o s PRO 24 N 1.66 2.61 0.26 4.92 0.04 -1.25 -1.10 135.00 142.13 2g1o s PRO 24 Ca -0.03 1.05 -0.30 0.00 0.04 0.00 0.00 61.00 61.77 2g1o s PRO 24 Cb -0.18 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.31 2g1o s PRO 24 CO -0.08 -1.36 1.46 -1.25 0.04 0.00 0.00 177.00 175.81 2g1o s PRO 25 N -4.98 4.24 -0.26 0.56 0.04 -0.17 -4.85 135.00 129.58 2g1o s PRO 25 Ca 0.60 2.34 -0.09 0.00 0.04 0.00 0.00 61.00 63.89 2g1o s PRO 25 Cb -0.15 -3.10 -0.04 0.00 0.04 0.00 0.00 34.50 31.25 2g1o s PRO 25 CO 0.55 -0.45 0.13 -0.65 0.04 0.00 0.00 177.00 176.62 2g1o s GLN 26 N -0.42 3.83 -0.06 4.56 -0.21 -0.25 -4.82 119.66 122.28 2g1o s GLN 26 Ca 0.60 -0.39 -0.28 0.00 0.02 0.00 0.00 55.36 55.31 2g1o s GLN 26 Cb -0.43 -3.48 -0.03 0.00 1.00 0.00 0.00 33.01 30.08 2g1o s GLN 26 CO 0.44 -0.14 0.90 0.99 -2.12 0.00 0.00 175.29 175.36 2g1o s THR 27 N 1.57 4.90 0.20 -0.19 2.01 -1.26 -1.88 115.64 120.99 2g1o s THR 27 Ca 0.06 1.85 0.09 0.00 0.31 0.00 0.00 61.69 64.00 2g1o s THR 27 Cb -0.15 -4.23 -0.05 0.00 0.01 0.00 0.00 72.50 68.08 2g1o s THR 27 CO 0.07 0.13 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.61 2g1o s PHE 28 N 1.32 1.83 -0.32 4.92 0.08 -0.88 -4.99 117.98 119.93 2g1o s PHE 28 Ca 0.46 -0.51 -0.10 0.00 0.12 0.00 0.00 56.93 56.90 2g1o s PHE 28 Cb -0.19 -0.86 -0.01 0.00 -0.57 0.00 0.00 43.02 41.40 2g1o s PHE 28 CO 0.21 0.41 0.18 0.15 -0.10 0.00 0.00 175.22 176.07 2g1o s LYS 29 N -3.38 3.35 0.18 0.44 1.02 -1.26 -2.30 119.74 117.79 2g1o s LYS 29 Ca 0.22 -0.72 0.09 0.00 0.02 0.00 0.00 55.97 55.58 2g1o s LYS 29 Cb -0.03 -3.63 -0.04 0.00 -0.52 0.00 0.00 37.83 33.61 2g1o s LYS 29 CO 0.08 -0.44 -0.19 0.14 -0.92 0.00 0.00 175.35 174.02 2g1o s VAL 30 N 1.64 1.98 -0.19 3.17 -7.23 0.67 0.47 120.40 120.91 2g1o s VAL 30 Ca 0.05 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.10 2g1o s VAL 30 Cb -0.17 -1.95 -0.05 0.00 0.56 0.00 0.00 36.38 34.77 2g1o s VAL 30 CO 0.07 -0.30 0.20 -0.69 -0.31 0.00 0.00 175.10 174.07 2g1o s VAL 31 N -2.07 5.36 -0.52 1.32 1.01 -0.94 -0.99 120.40 123.56 2g1o s VAL 31 Ca 0.18 0.34 -0.22 0.00 0.00 0.00 0.00 61.98 62.28 2g1o s VAL 31 Cb -0.06 -3.54 0.05 0.00 0.00 0.00 0.00 36.38 32.83 2g1o s VAL 31 CO 0.08 0.41 0.78 -0.36 0.00 0.00 0.00 175.10 176.01 2g1o s PHE 32 N 0.48 2.93 -0.32 5.22 0.40 -1.26 -1.47 117.98 123.95 2g1o s PHE 32 Ca 0.11 -0.27 -0.12 0.00 -0.60 0.00 0.00 56.93 56.06 2g1o s PHE 32 Cb -0.12 -3.79 -0.02 0.00 0.51 0.00 0.00 43.02 39.60 2g1o s PHE 32 CO 0.01 -1.18 0.21 0.34 0.70 0.00 0.00 175.22 175.29 2g1o s ASP 33 N 2.74 5.88 0.00 1.36 3.68 -0.74 -4.23 116.67 125.36 2g1o s ASP 33 Ca 0.23 -0.42 0.28 0.00 2.13 0.00 0.00 52.55 54.77 2g1o s ASP 33 Cb -0.16 -2.09 1.06 0.00 -1.45 0.00 0.00 42.92 40.28 2g1o s ASP 33 CO 0.16 -0.20 1.76 0.35 0.13 0.00 0.00 175.17 177.36 2g1o n THR 34 N 5.06 0.00 -0.92 1.71 -2.24 -1.26 0.13 114.28 116.77 2g1o n THR 34 Ca -0.13 -0.09 -0.09 0.00 -2.27 0.00 0.00 64.05 61.47 2g1o n THR 34 Cb 0.50 0.08 0.26 0.00 -2.10 0.00 0.00 70.33 69.07 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 1.30 3.65 3.53 3.38 0.00 -1.26 -3.96 105.19 111.82 2g1o n GLY 35 Ca 0.14 -0.94 -0.10 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.93 -0.39 0.00 1.61 1.04 -1.24 -5.00 113.70 108.79 2g1o s SER 36 Ca 0.52 0.19 0.03 0.00 0.48 0.00 0.00 55.95 57.16 2g1o s SER 36 Cb 0.42 0.37 0.08 0.00 0.10 0.00 0.00 66.02 66.99 2g1o s SER 36 CO 0.12 -0.53 1.07 -1.20 0.98 0.00 0.00 173.24 173.68 2g1o n SER 37 N 0.17 2.25 -4.67 7.02 7.64 -1.26 0.33 113.62 125.09 2g1o n SER 37 Ca -0.10 -1.99 -0.30 0.00 1.01 0.00 0.00 58.87 57.49 2g1o n SER 37 Cb 0.60 -0.06 -0.08 0.00 -1.01 0.00 0.00 64.21 63.65 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 -0.99 4.94 -0.12 6.43 -0.87 -1.26 -4.42 114.94 118.64 2g1o s ASN 38 Ca 0.06 -0.19 -0.01 0.00 -1.57 0.00 0.00 52.86 51.15 2g1o s ASN 38 Cb 0.03 -1.16 -0.02 0.00 -0.02 0.00 0.00 41.25 40.09 2g1o s ASN 38 CO 0.04 0.18 -0.09 -0.69 -2.57 0.00 0.00 177.10 173.98 2g1o s VAL 39 N -1.28 3.48 0.03 1.60 1.01 -1.26 -0.54 120.40 123.44 2g1o s VAL 39 Ca 0.25 -0.52 -0.22 0.00 0.00 0.00 0.00 61.98 61.48 2g1o s VAL 39 Cb -0.12 -2.47 0.05 0.00 0.00 0.00 0.00 36.38 33.84 2g1o s VAL 39 CO 0.17 0.53 0.51 -1.66 0.00 0.00 0.00 175.10 174.65 2g1o s TRP 40 N 0.07 -0.42 0.11 5.22 1.48 -0.06 -0.25 118.94 125.10 2g1o s TRP 40 Ca -0.03 0.51 -0.03 0.00 -1.06 0.00 0.00 56.10 55.49 2g1o s TRP 40 Cb -0.14 0.32 -0.03 0.00 -1.16 0.00 0.00 33.47 32.45 2g1o s TRP 40 CO 0.04 -0.61 0.09 0.14 -4.06 0.00 0.00 176.95 172.54 2g1o s VAL 41 N -2.18 0.13 0.01 -0.66 -7.23 -0.97 -0.82 120.40 108.68 2g1o s VAL 41 Ca -0.07 -1.72 -0.30 0.00 -1.81 0.00 0.00 61.98 58.08 2g1o s VAL 41 Cb -0.01 -1.80 -0.06 0.00 0.56 0.00 0.00 36.38 35.07 2g1o s VAL 41 CO 0.00 -0.59 1.43 -2.84 -0.31 0.00 0.00 175.10 172.79 2g1o s PRO 42 N -3.98 4.27 0.39 4.82 0.02 -1.26 -1.57 135.00 137.69 2g1o s PRO 42 Ca 0.17 2.01 -0.12 0.00 0.02 0.00 0.00 61.00 63.07 2g1o s PRO 42 Cb 0.07 -3.57 -0.07 0.00 0.02 0.00 0.00 34.50 30.94 2g1o s PRO 42 CO -0.03 -0.59 0.77 0.45 -0.33 0.00 0.00 177.00 177.27 2g1o s SER 43 N 1.93 6.58 0.34 2.53 0.15 -0.22 -1.15 113.70 123.86 2g1o s SER 43 Ca 0.65 1.18 0.15 0.00 0.70 0.00 0.00 55.95 58.63 2g1o s SER 43 Cb -0.32 -2.34 0.55 0.00 -1.71 0.00 0.00 66.02 62.20 2g1o s SER 43 CO 0.27 -0.36 1.69 0.77 1.20 0.00 0.00 173.24 176.81 2g1o h SER 44 N 1.48 0.00 0.00 5.45 4.64 -1.60 -2.48 113.55 121.03 2g1o h SER 44 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2g1o h SER 44 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2g1o h SER 44 CO 0.64 0.47 0.00 0.29 -0.87 0.00 0.00 176.83 177.36 2g1o n LYS 45 N -3.65 0.57 -3.67 4.77 5.02 -1.26 -4.64 118.16 115.31 2g1o n LYS 45 Ca -0.01 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.91 2g1o n LYS 45 Cb 0.55 -1.17 -0.10 0.00 -0.02 0.00 0.00 35.03 34.29 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 4.57 -3.24 -0.95 0.00 3.41 -1.26 -4.93 113.62 111.22 2g1o n SER 47 Ca -0.15 -0.49 0.12 0.00 -0.26 0.00 0.00 58.87 58.09 2g1o n SER 47 Cb 0.52 -0.83 0.11 0.00 -0.26 0.00 0.00 64.21 63.74 2g1o n SER 47 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2g1o n ARG 48 N -2.77 2.25 0.51 4.33 5.12 -1.26 -4.45 116.66 120.39 2g1o n ARG 48 Ca 0.07 -1.92 -0.20 0.00 -1.93 0.00 0.00 57.85 53.87 2g1o n ARG 48 Cb 0.41 -1.45 -0.10 0.00 -1.16 0.00 0.00 32.46 30.16 2g1o n ARG 48 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2g1o h LEU 49 N 4.54 -1.09 -9.06 0.55 3.38 -2.01 -3.40 115.31 108.22 2g1o h LEU 49 Ca 0.00 0.04 -0.57 0.00 0.09 0.00 0.00 57.88 57.44 2g1o h LEU 49 Cb 0.97 0.28 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 2g1o h LEU 49 CO 0.00 -0.77 1.34 -0.31 0.09 0.00 0.00 178.44 178.80 2g1o s TYR 50 N -5.89 1.44 0.60 1.13 2.02 -1.26 -4.80 117.35 110.60 2g1o s TYR 50 Ca -0.19 0.33 0.34 0.00 -0.37 0.00 0.00 57.07 57.18 2g1o s TYR 50 Cb 0.02 -4.03 1.83 0.00 -0.40 0.00 0.00 41.96 39.37 2g1o s TYR 50 CO 0.59 -4.06 2.02 1.15 -1.57 0.00 0.00 175.55 173.69 2g1o h THR 51 N 6.59 0.00 0.15 -0.71 2.02 -1.85 -2.32 112.91 116.80 2g1o h THR 51 Ca -0.41 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 2g1o h THR 51 Cb 1.21 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 2g1o h THR 51 CO 0.97 0.00 -0.07 0.00 0.37 0.00 0.00 175.52 176.79 2g1o h ALA 52 N 1.56 -0.20 0.00 6.16 0.00 -1.85 -2.78 119.26 122.15 2g1o h ALA 52 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2g1o h ALA 52 Cb 0.43 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2g1o h ALA 52 CO 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 179.25 178.75 2g1o h VAL 54 N 0.00 1.54 -0.02 0.00 2.07 -1.58 -3.31 116.25 114.96 2g1o h VAL 54 Ca 0.00 -3.27 0.00 0.00 0.82 0.00 0.00 66.70 64.25 2g1o h VAL 54 Cb 0.30 2.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 2g1o h VAL 54 CO 0.00 0.88 -0.12 -1.22 0.02 0.00 0.00 177.57 177.13 2g1o n TYR 55 N -3.29 0.00 -4.30 1.57 4.02 -0.91 -4.93 117.16 109.31 2g1o n TYR 55 Ca -0.03 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.62 2g1o n TYR 55 Cb 0.96 -0.03 -0.12 0.00 -0.02 0.00 0.00 39.34 40.12 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 -2.18 1.85 0.49 -0.72 3.76 -0.96 -5.09 115.29 112.44 2g1o s HIS 56 Ca 0.30 -0.42 -0.23 0.00 -0.15 0.00 0.00 55.06 54.56 2g1o s HIS 56 Cb 0.20 -1.01 -0.07 0.00 1.11 0.00 0.00 32.58 32.82 2g1o s HIS 56 CO 0.40 0.23 1.35 0.21 -0.85 0.00 0.00 174.74 176.08 2g1o s LYS 57 N -1.97 3.46 0.22 1.40 2.20 -1.26 -4.87 119.74 118.93 2g1o s LYS 57 Ca 0.08 2.23 0.11 0.00 -0.36 0.00 0.00 55.97 58.03 2g1o s LYS 57 Cb -0.10 -2.45 -0.05 0.00 -1.51 0.00 0.00 37.83 33.73 2g1o s LYS 57 CO 0.05 -0.93 -0.20 -0.51 -0.36 0.00 0.00 175.35 173.39 2g1o s LEU 58 N -3.11 2.58 -0.22 5.43 1.43 -1.26 -4.33 118.68 119.21 2g1o s LEU 58 Ca 0.66 -0.88 -0.11 0.00 -1.03 0.00 0.00 54.13 52.76 2g1o s LEU 58 Cb -0.40 -1.22 -0.05 0.00 0.03 0.00 0.00 46.19 44.55 2g1o s LEU 58 CO 0.49 0.09 0.19 0.12 0.23 0.00 0.00 176.35 177.46 2g1o s PHE 59 N -1.99 3.36 -0.48 0.29 2.19 -0.30 -4.76 117.98 116.30 2g1o s PHE 59 Ca 0.25 0.33 -0.07 0.00 0.33 0.00 0.00 56.93 57.77 2g1o s PHE 59 Cb -0.07 -2.27 0.13 0.00 -1.31 0.00 0.00 43.02 39.50 2g1o s PHE 59 CO 0.13 0.14 0.33 0.34 1.83 0.00 0.00 175.22 177.99 2g1o s ASP 60 N 0.79 5.56 0.53 6.13 -1.08 -1.26 -1.63 116.67 125.70 2g1o s ASP 60 Ca 0.10 -2.08 0.21 0.00 -0.52 0.00 0.00 52.55 50.25 2g1o s ASP 60 Cb -0.13 -1.95 1.34 0.00 -1.46 0.00 0.00 42.92 40.73 2g1o s ASP 60 CO 0.03 -0.61 2.07 0.00 0.52 0.00 0.00 175.17 177.18 2g1o h ALA 61 N 8.15 2.25 0.00 3.66 0.00 -1.96 -0.71 119.26 130.65 2g1o h ALA 61 Ca -0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2g1o h ALA 61 Cb 1.05 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2g1o h ALA 61 CO 0.79 -0.33 0.00 -1.13 0.00 0.00 0.00 179.25 178.58 2g1o n SER 62 N -4.45 0.00 -0.31 0.00 3.41 -1.26 -2.66 113.62 108.35 2g1o n SER 62 Ca 0.03 -1.39 0.08 0.00 -0.26 0.00 0.00 58.87 57.33 2g1o n SER 62 Cb 0.35 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.44 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 -0.54 1.92 -3.75 4.04 10.43 -0.27 -4.99 116.55 123.40 2g1o n ASP 63 Ca 0.01 -3.19 -0.22 0.00 2.57 0.00 0.00 54.79 53.96 2g1o n ASP 63 Cb 0.01 -0.43 -0.18 0.00 1.84 0.00 0.00 41.12 42.36 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 -2.79 1.40 0.00 -2.24 0.15 -1.09 -3.96 113.70 105.18 2g1o s SER 64 Ca 0.31 -0.05 0.20 0.00 0.70 0.00 0.00 55.95 57.12 2g1o s SER 64 Cb 0.29 -0.36 1.06 0.00 -1.71 0.00 0.00 66.02 65.30 2g1o s SER 64 CO -0.01 -0.20 1.64 -1.54 1.20 0.00 0.00 173.24 174.33 2g1o n SER 65 N 5.09 0.00 -0.39 5.45 3.41 -0.26 -2.69 113.62 124.23 2g1o n SER 65 Ca -0.08 -0.12 0.05 0.00 -0.26 0.00 0.00 58.87 58.46 2g1o n SER 65 Cb 0.50 -0.23 0.05 0.00 -0.26 0.00 0.00 64.21 64.27 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 -1.23 1.92 -4.72 4.04 3.41 -1.26 -5.00 113.62 110.77 2g1o n SER 66 Ca 0.11 -1.48 -0.42 0.00 -0.26 0.00 0.00 58.87 56.82 2g1o n SER 66 Cb 0.15 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 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 -0.80 3.44 -0.22 7.33 6.14 -1.10 -4.49 117.35 127.65 2g1o s TYR 67 Ca 0.12 1.34 0.01 0.00 0.64 0.00 0.00 57.07 59.18 2g1o s TYR 67 Cb 0.08 -3.42 0.05 0.00 0.42 0.00 0.00 41.96 39.09 2g1o s TYR 67 CO 0.12 -1.25 -0.08 0.21 0.64 0.00 0.00 175.55 175.19 2g1o s LYS 68 N 0.68 1.83 0.74 4.97 2.47 -0.05 -5.03 119.74 125.35 2g1o s LYS 68 Ca 0.57 -0.97 -0.16 0.00 -1.56 0.00 0.00 55.97 53.84 2g1o s LYS 68 Cb -0.30 -2.55 -0.07 0.00 -1.46 0.00 0.00 37.83 33.45 2g1o s LYS 68 CO 0.31 -0.53 0.24 1.58 0.16 0.00 0.00 175.35 177.11 2g1o n HIS 69 N 4.65 -1.76 0.00 4.03 -0.00 -1.26 -2.89 115.22 117.98 2g1o n HIS 69 Ca -0.13 0.31 0.00 0.00 -0.00 0.00 0.00 57.72 57.90 2g1o n HIS 69 Cb 0.45 -1.81 0.00 0.00 -0.00 0.00 0.00 29.99 28.63 2g1o n HIS 69 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 2g1o n ASN 70 N 0.57 0.00 -0.48 0.26 2.85 -1.26 -4.82 115.26 112.38 2g1o n ASN 70 Ca 0.08 0.00 0.06 0.00 -0.11 0.00 0.00 54.58 54.60 2g1o n ASN 70 Cb 0.50 0.00 0.07 0.00 1.24 0.00 0.00 39.78 41.59 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 0.00 0.36 2.88 8.20 0.00 -1.26 -4.12 105.19 111.25 2g1o n GLY 71 Ca 0.00 -0.33 -0.45 0.00 0.00 0.00 0.00 46.02 45.24 2g1o n GLY 71 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2g1o n THR 72 N 0.59 0.73 -3.44 2.61 -1.04 -1.26 -4.43 114.28 108.05 2g1o n THR 72 Ca 0.08 -0.18 -0.38 0.00 -2.04 0.00 0.00 64.05 61.52 2g1o n THR 72 Cb 0.31 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.76 2g1o n THR 72 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2g1o s GLU 73 N -0.37 4.06 0.02 -2.82 2.12 -1.26 -0.96 118.70 119.50 2g1o s GLU 73 Ca 0.66 0.43 -0.06 0.00 0.36 0.00 0.00 54.97 56.36 2g1o s GLU 73 Cb -0.93 -3.29 -0.01 0.00 0.26 0.00 0.00 34.13 30.16 2g1o s GLU 73 CO 0.47 0.53 0.10 -0.48 -0.54 0.00 0.00 175.26 175.35 2g1o s LEU 74 N -0.58 1.74 -0.10 2.70 0.05 -0.79 -4.96 118.68 116.73 2g1o s LEU 74 Ca 0.24 -0.40 0.01 0.00 0.05 0.00 0.00 54.13 54.02 2g1o s LEU 74 Cb -0.16 0.59 0.02 0.00 -2.05 0.00 0.00 46.19 44.59 2g1o s LEU 74 CO 0.13 -0.44 -0.10 -0.89 -0.55 0.00 0.00 176.35 174.50 2g1o s THR 75 N -2.04 1.14 -0.27 5.48 2.01 -1.26 -1.29 115.64 119.41 2g1o s THR 75 Ca -0.10 -0.40 -0.07 0.00 0.31 0.00 0.00 61.69 61.43 2g1o s THR 75 Cb -0.04 -1.11 -0.02 0.00 0.01 0.00 0.00 72.50 71.34 2g1o s THR 75 CO -0.02 0.38 0.08 -0.76 -0.69 0.00 0.00 174.62 173.61 2g1o s LEU 76 N 1.36 3.60 -0.21 4.42 1.43 0.23 -4.98 118.68 124.52 2g1o s LEU 76 Ca -0.01 -0.38 -0.08 0.00 -1.03 0.00 0.00 54.13 52.63 2g1o s LEU 76 Cb -0.14 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 2g1o s LEU 76 CO -0.05 -0.09 0.09 -0.13 0.23 0.00 0.00 176.35 176.40 2g1o s ARG 77 N 1.58 3.94 0.41 1.70 0.52 -1.26 -1.46 118.95 124.39 2g1o s ARG 77 Ca 0.05 -0.35 0.07 0.00 -0.52 0.00 0.00 55.73 54.99 2g1o s ARG 77 Cb -0.16 -3.34 -0.07 0.00 0.52 0.00 0.00 34.95 31.91 2g1o s ARG 77 CO 0.03 0.12 0.09 0.71 0.02 0.00 0.00 175.30 176.27 2g1o s TYR 78 N 0.83 2.55 0.49 -0.53 4.12 0.34 -5.03 117.35 120.12 2g1o s TYR 78 Ca 0.05 -0.64 0.17 0.00 0.02 0.00 0.00 57.07 56.67 2g1o s TYR 78 Cb -0.13 -1.86 1.20 0.00 -1.52 0.00 0.00 41.96 39.65 2g1o s TYR 78 CO 0.02 0.33 2.09 0.77 0.02 0.00 0.00 175.55 178.78 2g1o h SER 79 N 1.61 0.00 -0.04 2.29 0.02 -1.99 -3.18 113.55 112.27 2g1o h SER 79 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2g1o h SER 79 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2g1o h SER 79 CO 0.76 0.08 0.00 0.35 -1.14 0.00 0.00 176.83 176.88 2g1o n THR 80 N -4.36 0.62 0.00 -2.27 -2.24 -1.26 -5.09 114.28 99.68 2g1o n THR 80 Ca -0.03 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 2g1o n THR 80 Cb 0.16 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 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 -0.17 -0.01 2.98 3.38 0.00 -1.20 -4.44 105.19 105.72 2g1o n GLY 81 Ca 0.02 -0.95 -0.11 0.00 0.00 0.00 0.00 46.02 44.98 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 0.20 0.03 2.61 2.01 -1.26 -0.51 115.64 116.72 2g1o s THR 82 Ca 0.00 -0.77 -0.04 0.00 0.31 0.00 0.00 61.69 61.20 2g1o s THR 82 Cb 0.00 -0.30 -0.01 0.00 0.01 0.00 0.00 72.50 72.19 2g1o s THR 82 CO 0.00 -0.36 0.05 0.68 -0.69 0.00 0.00 174.62 174.30 2g1o s VAL 83 N -1.14 0.13 0.15 3.82 -7.23 -0.53 -4.39 120.40 111.21 2g1o s VAL 83 Ca -0.11 -1.03 0.01 0.00 -1.81 0.00 0.00 61.98 59.04 2g1o s VAL 83 Cb -0.08 -0.66 -0.04 0.00 0.56 0.00 0.00 36.38 36.15 2g1o s VAL 83 CO -0.00 -0.57 0.01 -0.44 -0.31 0.00 0.00 175.10 173.78 2g1o s SER 84 N -1.85 0.98 0.00 4.85 0.01 -1.23 0.75 113.70 117.21 2g1o s SER 84 Ca -0.09 -1.16 0.00 0.00 1.31 0.00 0.00 55.95 56.01 2g1o s SER 84 Cb -0.04 0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.35 2g1o s SER 84 CO -0.03 -0.60 0.00 0.61 0.41 0.00 0.00 173.24 173.64 2g1o n GLY 85 N -0.18 -0.71 2.93 3.44 0.00 -0.41 -0.40 105.19 109.86 2g1o n GLY 85 Ca -0.07 -0.41 -0.11 0.00 0.00 0.00 0.00 46.02 45.43 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 0.11 0.92 1.61 -0.71 -0.44 -1.88 117.98 113.58 2g1o s PHE 86 Ca 0.00 -0.21 -0.10 0.00 -1.04 0.00 0.00 56.93 55.57 2g1o s PHE 86 Cb 0.00 -0.08 0.14 0.00 -1.21 0.00 0.00 43.02 41.87 2g1o s PHE 86 CO 0.00 -0.09 1.08 1.28 -1.34 0.00 0.00 175.22 176.15 2g1o n LEU 87 N 2.41 2.97 -3.48 -1.99 7.99 -0.14 -0.44 117.00 124.33 2g1o n LEU 87 Ca -0.17 0.41 -0.10 0.00 -0.01 0.00 0.00 56.01 56.14 2g1o n LEU 87 Cb 0.58 -1.45 -0.02 0.00 -0.11 0.00 0.00 43.42 42.41 2g1o n LEU 87 CO 0.23 -2.31 0.59 -0.44 -1.51 0.00 0.00 177.39 173.95 2g1o s SER 88 N -2.58 -0.43 -0.08 -1.43 0.01 -0.45 -4.23 113.70 104.51 2g1o s SER 88 Ca 0.66 0.01 0.01 0.00 1.31 0.00 0.00 55.95 57.94 2g1o s SER 88 Cb -0.23 0.46 0.02 0.00 0.21 0.00 0.00 66.02 66.48 2g1o s SER 88 CO 0.59 -0.73 -0.07 -1.58 0.41 0.00 0.00 173.24 171.86 2g1o s GLN 89 N -3.28 1.30 0.24 12.44 0.74 -1.14 -1.18 119.66 128.78 2g1o s GLN 89 Ca 0.03 -0.22 -0.13 0.00 0.05 0.00 0.00 55.36 55.10 2g1o s GLN 89 Cb -0.01 -1.29 -0.00 0.00 1.10 0.00 0.00 33.01 32.81 2g1o s GLN 89 CO -0.10 -0.14 0.47 0.34 -0.55 0.00 0.00 175.29 175.31 2g1o s ASP 90 N 1.26 -0.09 0.05 6.67 -1.08 -0.98 -0.87 116.67 121.63 2g1o s ASP 90 Ca -0.04 -0.90 -0.23 0.00 -0.52 0.00 0.00 52.55 50.85 2g1o s ASP 90 Cb -0.14 0.58 -0.06 0.00 -1.46 0.00 0.00 42.92 41.84 2g1o s ASP 90 CO -0.02 -1.12 0.71 0.27 0.52 0.00 0.00 175.17 175.52 2g1o s ILE 91 N -4.01 4.72 -0.10 4.11 -5.25 -1.26 -0.70 121.20 118.71 2g1o s ILE 91 Ca 0.22 1.52 0.01 0.00 -0.99 0.00 0.00 60.65 61.40 2g1o s ILE 91 Cb -0.00 -4.06 -0.02 0.00 2.95 0.00 0.00 42.46 41.33 2g1o s ILE 91 CO 0.08 0.42 -0.12 -0.63 -1.79 0.00 0.00 174.94 172.89 2g1o s ILE 92 N -0.33 3.17 -0.36 8.37 1.01 -0.50 -1.18 121.20 131.38 2g1o s ILE 92 Ca 0.36 -0.64 -0.16 0.00 0.00 0.00 0.00 60.65 60.20 2g1o s ILE 92 Cb -0.20 -2.30 -0.00 0.00 0.01 0.00 0.00 42.46 39.96 2g1o s ILE 92 CO 0.22 0.55 0.41 -0.89 0.00 0.00 0.00 174.94 175.22 2g1o s THR 93 N -0.07 5.12 -0.76 2.92 2.01 0.67 -1.74 115.64 123.80 2g1o s THR 93 Ca -0.02 0.04 0.02 0.00 0.31 0.00 0.00 61.69 62.05 2g1o s THR 93 Cb -0.14 -3.89 0.18 0.00 0.01 0.00 0.00 72.50 68.67 2g1o s THR 93 CO 0.04 -0.17 0.58 -0.69 -0.69 0.00 0.00 174.62 173.69 2g1o s VAL 94 N 2.12 3.41 -0.45 3.82 1.01 0.19 -0.16 120.40 130.33 2g1o s VAL 94 Ca 0.13 -4.08 -0.36 0.00 0.00 0.00 0.00 61.98 57.68 2g1o s VAL 94 Cb -0.16 -3.19 0.05 0.00 0.00 0.00 0.00 36.38 33.08 2g1o s VAL 94 CO 0.12 -1.02 0.66 0.61 0.00 0.00 0.00 175.10 175.47 2g1o n GLY 95 N 2.17 -0.06 2.10 4.51 0.00 -1.26 -2.59 105.19 110.04 2g1o n GLY 95 Ca 0.19 1.18 0.00 0.00 0.00 0.00 0.00 46.02 47.40 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 -0.21 3.23 3.49 -0.02 0.00 -1.26 -4.20 105.19 106.22 2g1o n GLY 96 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.94 3.08 -0.08 -0.61 1.01 -1.07 -5.10 121.20 116.49 2g1o s ILE 97 Ca 0.00 -0.91 0.03 0.00 0.00 0.00 0.00 60.65 59.77 2g1o s ILE 97 Cb 0.00 -2.27 0.01 0.00 0.01 0.00 0.00 42.46 40.21 2g1o s ILE 97 CO 0.00 0.45 -0.16 0.42 0.00 0.00 0.00 174.94 175.66 2g1o s THR 98 N -0.86 1.41 -0.07 2.92 -4.23 -1.26 0.53 115.64 114.09 2g1o s THR 98 Ca 0.14 -0.64 -0.03 0.00 -1.18 0.00 0.00 61.69 59.98 2g1o s THR 98 Cb -0.11 -1.26 0.04 0.00 1.34 0.00 0.00 72.50 72.51 2g1o s THR 98 CO 0.04 0.42 0.14 0.54 -0.54 0.00 0.00 174.62 175.22 2g1o s VAL 99 N 0.58 -0.07 -0.15 2.29 0.11 -0.71 -4.93 120.40 117.52 2g1o s VAL 99 Ca -0.16 0.20 -0.29 0.00 -2.93 0.00 0.00 61.98 58.80 2g1o s VAL 99 Cb -0.16 -0.24 -0.04 0.00 -1.53 0.00 0.00 36.38 34.41 2g1o s VAL 99 CO 0.05 0.08 1.65 -0.89 -3.33 0.00 0.00 175.10 172.66 2g1o s THR 100 N 1.28 3.64 0.02 5.04 2.01 -1.26 -1.41 115.64 124.96 2g1o s THR 100 Ca -0.08 0.74 0.05 0.00 0.31 0.00 0.00 61.69 62.71 2g1o s THR 100 Cb -0.12 -3.59 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 2g1o s THR 100 CO -0.06 -0.19 -0.14 -1.58 -0.69 0.00 0.00 174.62 171.96 2g1o s GLN 101 N 4.46 1.01 -0.35 4.92 2.00 0.12 -4.96 119.66 126.86 2g1o s GLN 101 Ca 0.73 -0.68 -0.21 0.00 -2.00 0.00 0.00 55.36 53.20 2g1o s GLN 101 Cb -0.28 -1.01 0.00 0.00 0.80 0.00 0.00 33.01 32.52 2g1o s GLN 101 CO 0.29 0.26 0.67 -1.64 -0.50 0.00 0.00 175.29 174.37 2g1o s MET 102 N -0.88 3.72 0.47 1.67 -1.94 -1.26 -2.31 119.30 118.78 2g1o s MET 102 Ca 0.03 0.14 0.02 0.00 -1.71 0.00 0.00 55.69 54.17 2g1o s MET 102 Cb -0.07 -3.80 -0.02 0.00 2.01 0.00 0.00 34.83 32.95 2g1o s MET 102 CO 0.01 -0.74 0.04 -0.59 -0.01 0.00 0.00 175.02 173.73 2g1o s PHE 103 N 2.78 1.88 -0.12 -0.03 -0.71 -0.32 -4.71 117.98 116.75 2g1o s PHE 103 Ca 0.26 -1.03 -0.03 0.00 -1.04 0.00 0.00 56.93 55.09 2g1o s PHE 103 Cb -0.14 -1.49 -0.03 0.00 -1.21 0.00 0.00 43.02 40.15 2g1o s PHE 103 CO 0.15 0.09 -0.02 0.20 -1.34 0.00 0.00 175.22 174.30 2g1o s GLY 104 N -3.79 1.78 -0.52 1.99 0.00 0.66 -1.35 107.32 106.10 2g1o s GLY 104 Ca 0.13 -0.82 -0.18 0.00 0.00 0.00 0.00 44.72 43.85 2g1o s GLY 104 CO 0.07 -0.33 0.60 -0.54 0.00 0.00 0.00 173.10 172.90 2g1o s GLU 105 N -0.28 3.07 0.03 2.90 2.02 0.42 -2.29 118.70 124.58 2g1o s GLU 105 Ca 0.05 -1.11 -0.30 0.00 0.02 0.00 0.00 54.97 53.63 2g1o s GLU 105 Cb -0.12 -4.15 -0.05 0.00 0.10 0.00 0.00 34.13 29.90 2g1o s GLU 105 CO 0.02 -1.26 1.24 0.08 0.02 0.00 0.00 175.26 175.36 2g1o s VAL 106 N 2.42 3.98 -0.10 2.63 1.01 -0.61 -1.33 120.40 128.39 2g1o s VAL 106 Ca 0.12 1.39 0.01 0.00 0.00 0.00 0.00 61.98 63.50 2g1o s VAL 106 Cb -0.22 -3.89 0.02 0.00 0.00 0.00 0.00 36.38 32.29 2g1o s VAL 106 CO 0.09 0.06 0.90 0.35 0.00 0.00 0.00 175.10 176.51 2g1o n THR 107 N 4.21 0.75 -3.53 3.92 -2.24 0.46 -1.06 114.28 116.80 2g1o n THR 107 Ca 0.10 -0.88 -0.27 0.00 -2.27 0.00 0.00 64.05 60.74 2g1o n THR 107 Cb 0.46 0.63 -0.14 0.00 -2.10 0.00 0.00 70.33 69.17 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 -0.77 0.19 -0.55 -0.78 2.02 -1.11 -4.67 118.70 113.03 2g1o s GLU 108 Ca 0.02 -0.41 0.04 0.00 0.02 0.00 0.00 54.97 54.64 2g1o s GLU 108 Cb 0.01 -1.16 0.14 0.00 0.10 0.00 0.00 34.13 33.22 2g1o s GLU 108 CO 0.01 -0.98 0.31 1.41 0.02 0.00 0.00 175.26 176.04 2g1o s MET 109 N 2.15 2.01 -0.22 1.61 1.75 -1.26 -3.47 119.30 121.86 2g1o s MET 109 Ca 0.08 -2.72 -0.40 0.00 -1.25 0.00 0.00 55.69 51.40 2g1o s MET 109 Cb -0.16 -3.22 -0.16 0.00 2.84 0.00 0.00 34.83 34.13 2g1o s MET 109 CO -0.33 -1.16 1.64 -2.30 -0.65 0.00 0.00 175.02 172.23 2g1o n PRO 110 N 2.89 1.03 -0.21 4.11 -0.02 -1.26 -4.23 135.00 137.31 2g1o n PRO 110 Ca 0.09 0.38 -0.05 0.00 -2.02 0.00 0.00 63.50 61.89 2g1o n PRO 110 Cb 0.33 -2.03 -0.05 0.00 -0.02 0.00 0.00 33.50 31.73 2g1o n PRO 110 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g1o n ALA 111 N 4.66 -0.31 -2.67 3.55 0.00 -1.26 -2.85 120.51 121.63 2g1o n ALA 111 Ca 0.25 0.42 -0.40 0.00 0.00 0.00 0.00 53.44 53.71 2g1o n ALA 111 Cb 0.12 0.10 -0.05 0.00 0.00 0.00 0.00 19.45 19.63 2g1o n ALA 111 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2g1o s LEU 112 N -8.27 4.17 0.01 0.00 0.20 -1.26 0.29 118.68 113.82 2g1o s LEU 112 Ca -0.06 0.98 0.22 0.00 0.69 0.00 0.00 54.13 55.96 2g1o s LEU 112 Cb 0.05 -3.02 -0.21 0.00 -0.43 0.00 0.00 46.19 42.59 2g1o s LEU 112 CO 0.30 -0.29 0.74 -0.81 -0.29 0.00 0.00 176.35 176.00 2g1o n PRO 113 N 4.95 0.39 0.00 0.98 -0.04 -1.22 -4.91 135.00 135.15 2g1o n PRO 113 Ca 0.00 -0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2g1o n PRO 113 Cb 0.50 -1.54 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 2g1o n PRO 113 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2g1o n PHE 114 N -2.00 0.00 0.70 0.54 3.01 -0.79 0.15 117.46 119.07 2g1o n PHE 114 Ca -0.00 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.54 2g1o n PHE 114 Cb 0.47 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 40.00 2g1o n PHE 114 CO 0.00 0.00 0.00 -0.12 1.01 0.00 0.00 176.76 177.65 2g1o n MET 115 N 0.20 1.40 -0.00 -1.08 1.56 0.14 -4.15 117.12 115.19 2g1o n MET 115 Ca 0.00 -1.38 0.02 0.00 -0.27 0.00 0.00 57.70 56.07 2g1o n MET 115 Cb 0.00 -1.31 -0.03 0.00 2.15 0.00 0.00 33.22 34.03 2g1o n MET 115 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 2g1o n LEU 116 N 0.76 0.14 -4.57 -0.89 4.77 0.12 -4.97 117.00 112.35 2g1o n LEU 116 Ca 0.09 -0.36 -0.40 0.00 -0.03 0.00 0.00 56.01 55.31 2g1o n LEU 116 Cb 0.40 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 2g1o n LEU 116 CO 0.12 0.03 1.64 0.00 -1.33 0.00 0.00 177.39 177.85 2g1o s ALA 117 N -1.63 2.40 -0.89 -1.18 0.00 -1.24 -4.80 121.76 114.42 2g1o s ALA 117 Ca 0.01 -0.15 0.08 0.00 0.00 0.00 0.00 51.96 51.90 2g1o s ALA 117 Cb 0.03 -4.18 0.36 0.00 0.00 0.00 0.00 23.12 19.33 2g1o s ALA 117 CO 0.17 -3.42 1.25 0.39 0.00 0.00 0.00 175.76 174.15 2g1o n GLU 118 N 8.84 0.02 -4.01 0.00 -0.58 -1.26 -4.64 120.64 119.01 2g1o n GLU 118 Ca 0.24 0.43 -0.23 0.00 -0.42 0.00 0.00 57.16 57.18 2g1o n GLU 118 Cb 0.50 -1.57 -0.03 0.00 -0.57 0.00 0.00 31.44 29.77 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 -3.07 3.34 -0.10 -0.32 -0.71 -1.26 -4.98 117.98 110.87 2g1o s PHE 119 Ca 0.02 -0.02 -0.05 0.00 -1.04 0.00 0.00 56.93 55.84 2g1o s PHE 119 Cb 0.04 -1.54 -0.02 0.00 -1.21 0.00 0.00 43.02 40.30 2g1o s PHE 119 CO 0.12 0.48 -0.09 -0.44 -1.34 0.00 0.00 175.22 173.95 2g1o h ASP 120 N 1.55 0.00 -2.35 1.98 3.45 -0.24 -3.49 116.42 117.32 2g1o h ASP 120 Ca -0.50 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.96 2g1o h ASP 120 Cb 1.22 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.99 2g1o h ASP 120 CO 0.62 0.53 0.00 0.61 -1.57 0.00 0.00 179.24 179.43 2g1o n GLY 121 N 1.70 4.71 3.07 2.75 0.00 -0.87 -4.38 105.19 112.17 2g1o n GLY 121 Ca -0.04 -2.02 -0.20 0.00 0.00 0.00 0.00 46.02 43.77 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 -0.96 0.88 -0.30 1.61 1.01 0.00 -2.23 120.40 120.42 2g1o s VAL 122 Ca 0.00 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.43 2g1o s VAL 122 Cb 0.00 -0.76 0.08 0.00 0.00 0.00 0.00 36.38 35.70 2g1o s VAL 122 CO 0.00 0.17 -0.01 -0.69 0.00 0.00 0.00 175.10 174.56 2g1o s VAL 123 N -0.41 2.13 0.09 2.92 1.01 -0.54 -0.88 120.40 124.72 2g1o s VAL 123 Ca 0.03 -1.97 -0.31 0.00 0.00 0.00 0.00 61.98 59.74 2g1o s VAL 123 Cb -0.05 -2.43 -0.08 0.00 0.00 0.00 0.00 36.38 33.82 2g1o s VAL 123 CO -0.00 -0.36 1.46 -0.83 0.00 0.00 0.00 175.10 175.37 2g1o s GLY 124 N 1.04 1.83 0.00 4.51 0.00 0.30 -1.79 107.32 113.20 2g1o s GLY 124 Ca 0.02 1.12 0.14 0.00 0.00 0.00 0.00 44.72 46.00 2g1o s GLY 124 CO -0.07 2.50 1.18 1.03 0.00 0.00 0.00 173.10 177.74 2g1o n MET 125 N 4.48 2.11 -1.46 2.90 2.81 0.36 -4.40 117.12 123.91 2g1o n MET 125 Ca 0.13 -1.88 -0.30 0.00 -1.81 0.00 0.00 57.70 53.84 2g1o n MET 125 Cb 0.42 -1.32 0.21 0.00 -0.71 0.00 0.00 33.22 31.81 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 -1.08 1.66 0.63 3.03 0.00 0.15 -4.82 107.32 106.89 2g1o s GLY 126 Ca 0.25 -0.99 -0.13 0.00 0.00 0.00 0.00 44.72 43.85 2g1o s GLY 126 CO 0.20 -0.19 1.04 -1.36 0.00 0.00 0.00 173.10 172.79 2g1o s PHE 127 N -3.38 3.25 0.37 1.90 0.40 -1.26 -4.64 117.98 114.62 2g1o s PHE 127 Ca 0.71 1.42 0.05 0.00 -0.60 0.00 0.00 56.93 58.51 2g1o s PHE 127 Cb -0.08 -2.86 0.73 0.00 0.51 0.00 0.00 43.02 41.32 2g1o s PHE 127 CO 0.55 -0.97 2.01 0.97 0.70 0.00 0.00 175.22 178.47 2g1o h ILE 128 N -0.16 1.10 -0.99 0.64 2.10 -1.92 -1.76 117.51 116.53 2g1o h ILE 128 Ca -0.45 -0.25 0.26 0.00 1.08 0.00 0.00 64.86 65.50 2g1o h ILE 128 Cb 1.20 0.29 -0.06 0.00 -1.09 0.00 0.00 36.82 37.16 2g1o h ILE 128 CO 0.59 0.14 0.68 -0.33 -1.08 0.00 0.00 178.15 178.14 2g1o h GLU 129 N 0.74 0.20 0.00 2.19 3.07 -1.93 0.41 114.58 119.27 2g1o h GLU 129 Ca 0.24 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.09 2g1o h GLU 129 Cb 0.04 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2g1o h GLU 129 CO -0.06 0.13 -0.80 1.04 -1.40 0.00 0.00 179.01 177.92 2g1o n GLN 130 N -4.41 0.33 -1.69 2.33 1.13 -0.67 -4.91 117.38 109.49 2g1o n GLN 130 Ca 0.22 0.06 -0.43 0.00 -1.94 0.00 0.00 57.00 54.91 2g1o n GLN 130 Cb 0.92 -1.68 -0.03 0.00 0.11 0.00 0.00 30.24 29.57 2g1o n GLN 130 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2g1o n ALA 131 N -1.88 2.07 -2.15 -1.58 0.00 0.14 -4.64 120.51 112.48 2g1o n ALA 131 Ca 0.02 0.34 -0.40 0.00 0.00 0.00 0.00 53.44 53.41 2g1o n ALA 131 Cb 0.45 -2.54 -0.06 0.00 0.00 0.00 0.00 19.45 17.31 2g1o n ALA 131 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2g1o s ILE 132 N 2.33 4.51 -0.30 0.00 1.01 -1.26 -3.20 121.20 124.29 2g1o s ILE 132 Ca 0.81 1.70 0.00 0.00 0.00 0.00 0.00 60.65 63.16 2g1o s ILE 132 Cb -0.53 -4.14 0.00 0.00 0.01 0.00 0.00 42.46 37.80 2g1o s ILE 132 CO 0.38 0.45 0.00 0.61 0.00 0.00 0.00 174.94 176.38 2g1o n GLY 133 N 1.92 0.55 3.90 6.18 0.00 -1.26 -3.68 105.19 112.79 2g1o n GLY 133 Ca -0.04 -0.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.76 2g1o n GLY 133 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2g1o n ARG 134 N -2.65 -1.40 -2.87 1.61 -4.01 -1.19 -4.89 116.66 101.26 2g1o n ARG 134 Ca -0.03 0.10 -0.41 0.00 -1.04 0.00 0.00 57.85 56.47 2g1o n ARG 134 Cb 0.16 -4.60 -0.04 0.00 -3.04 0.00 0.00 32.46 24.95 2g1o n ARG 134 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 2g1o s VAL 135 N -2.85 4.91 0.02 8.89 1.01 -1.24 -4.99 120.40 126.15 2g1o s VAL 135 Ca 0.58 1.72 -0.31 0.00 0.00 0.00 0.00 61.98 63.98 2g1o s VAL 135 Cb -0.34 -4.17 -0.09 0.00 0.00 0.00 0.00 36.38 31.78 2g1o s VAL 135 CO 0.71 0.11 1.97 0.41 0.00 0.00 0.00 175.10 178.30 2g1o n THR 136 N 4.27 0.75 -1.64 3.92 -1.04 -1.26 -4.81 114.28 114.47 2g1o n THR 136 Ca 0.04 -0.14 -0.37 0.00 -2.04 0.00 0.00 64.05 61.54 2g1o n THR 136 Cb 0.50 -2.27 0.07 0.00 -1.82 0.00 0.00 70.33 66.81 2g1o n THR 136 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2g1o n PRO 137 N 7.44 0.95 -0.32 -2.82 -0.02 -1.26 -4.73 135.00 134.25 2g1o n PRO 137 Ca 0.20 0.38 0.11 0.00 -2.02 0.00 0.00 63.50 62.17 2g1o n PRO 137 Cb 0.39 -2.38 0.28 0.00 -0.02 0.00 0.00 33.50 31.77 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 0.39 0.66 -0.26 4.25 6.09 -1.82 -2.23 117.51 124.59 2g1o h ILE 138 Ca -0.50 -0.21 -0.16 0.00 -1.37 0.00 0.00 64.86 62.62 2g1o h ILE 138 Cb 1.35 -0.01 -0.01 0.00 0.47 0.00 0.00 36.82 38.62 2g1o h ILE 138 CO 0.51 0.11 -0.49 0.15 -3.07 0.00 0.00 178.15 175.37 2g1o h PHE 139 N 0.62 0.87 -0.46 2.19 -0.00 -1.92 -2.68 116.94 115.56 2g1o h PHE 139 Ca 0.53 -0.29 0.01 0.00 -0.00 0.00 0.00 57.97 58.22 2g1o h PHE 139 Cb 0.83 -0.17 -0.03 0.00 -0.00 0.00 0.00 35.95 36.58 2g1o h PHE 139 CO -0.07 1.05 0.29 -0.44 -0.00 0.00 0.00 178.31 179.14 2g1o h ASP 140 N 0.56 0.48 -0.39 0.41 3.32 -1.77 0.22 116.42 119.25 2g1o h ASP 140 Ca 0.03 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2g1o h ASP 140 Cb 1.04 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.47 2g1o h ASP 140 CO 0.10 0.34 0.26 0.78 -1.72 0.00 0.00 179.24 179.00 2g1o h ASN 141 N 0.58 0.45 -0.72 6.45 -0.26 -1.45 -0.43 115.58 120.19 2g1o h ASN 141 Ca 0.18 -0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.89 2g1o h ASN 141 Cb -0.02 -0.11 -0.04 0.00 -1.06 0.00 0.00 38.32 37.09 2g1o h ASN 141 CO -0.06 0.33 0.41 0.40 -1.06 0.00 0.00 177.43 177.44 2g1o h ILE 142 N 0.52 1.22 -0.10 2.81 2.04 -1.12 0.17 117.51 123.05 2g1o h ILE 142 Ca 0.14 -0.53 -0.07 0.00 1.00 0.00 0.00 64.86 65.41 2g1o h ILE 142 Cb -0.06 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.23 2g1o h ILE 142 CO -0.03 0.24 -0.24 0.40 0.00 0.00 0.00 178.15 178.51 2g1o h ILE 143 N 1.02 1.22 -0.16 -0.67 1.08 -0.34 -2.31 117.51 117.35 2g1o h ILE 143 Ca 0.26 -1.04 -0.05 0.00 -0.39 0.00 0.00 64.86 63.64 2g1o h ILE 143 Cb 0.01 1.42 -0.01 0.00 -3.07 0.00 0.00 36.82 35.17 2g1o h ILE 143 CO -0.04 0.31 -0.11 0.28 -0.69 0.00 0.00 178.15 177.90 2g1o h SER 144 N 0.17 0.23 0.00 1.72 0.02 0.71 -1.88 113.55 114.51 2g1o h SER 144 Ca 0.03 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2g1o h SER 144 Cb 0.53 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.01 2g1o h SER 144 CO 0.04 0.37 0.00 0.00 -1.14 0.00 0.00 176.83 176.10 2g1o n GLN 145 N -4.29 0.87 -4.03 3.45 10.64 -0.87 -4.93 117.38 118.21 2g1o n GLN 145 Ca -0.01 0.00 -0.45 0.00 -1.83 0.00 0.00 57.00 54.71 2g1o n GLN 145 Cb 0.26 -1.45 0.02 0.00 -0.86 0.00 0.00 30.24 28.21 2g1o n GLN 145 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2g1o n GLY 146 N 0.69 -0.86 0.00 2.61 0.00 -0.71 -4.88 105.19 102.04 2g1o n GLY 146 Ca 0.19 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.56 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 -4.93 0.00 -2.10 1.61 0.24 -1.26 -5.05 118.33 106.83 2g1o n VAL 147 Ca -0.11 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.78 2g1o n VAL 147 Cb 0.57 0.17 -0.02 0.00 -1.47 0.00 0.00 33.84 33.08 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 -2.40 4.41 0.46 1.34 1.43 -1.26 -4.93 118.68 117.73 2g1o s LEU 148 Ca 0.00 2.61 0.16 0.00 -1.03 0.00 0.00 54.13 55.86 2g1o s LEU 148 Cb 0.00 -3.63 1.05 0.00 0.03 0.00 0.00 46.19 43.64 2g1o s LEU 148 CO 0.00 -0.60 2.00 0.50 0.23 0.00 0.00 176.35 178.48 2g1o h LYS 149 N 4.53 0.00 -3.02 1.70 3.64 -1.91 -3.44 116.57 118.07 2g1o h LYS 149 Ca -0.47 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 58.80 2g1o h LYS 149 Cb 1.22 0.00 -0.20 0.00 -0.41 0.00 0.00 32.23 32.84 2g1o h LYS 149 CO 0.73 0.17 -0.26 -1.21 -2.27 0.00 0.00 179.45 176.62 2g1o s GLU 150 N -4.61 0.69 -0.27 1.90 2.02 -1.02 -5.04 118.70 112.37 2g1o s GLU 150 Ca -0.04 -0.20 -0.06 0.00 0.02 0.00 0.00 54.97 54.69 2g1o s GLU 150 Cb 0.16 0.31 -0.19 0.00 0.10 0.00 0.00 34.13 34.50 2g1o s GLU 150 CO 0.69 -0.19 3.00 -3.47 0.02 0.00 0.00 175.26 175.31 2g1o n ASP 151 N 1.21 4.94 -3.99 -0.19 4.64 -1.26 -4.12 116.55 117.77 2g1o n ASP 151 Ca -0.21 -2.34 -0.10 0.00 -1.38 0.00 0.00 54.79 50.76 2g1o n ASP 151 Cb 0.56 -1.22 -0.06 0.00 -1.04 0.00 0.00 41.12 39.36 2g1o n ASP 151 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 2g1o s VAL 152 N 1.60 0.02 -0.04 5.18 -7.23 -1.26 -1.16 120.40 117.51 2g1o s VAL 152 Ca 0.56 -1.42 -0.08 0.00 -1.81 0.00 0.00 61.98 59.23 2g1o s VAL 152 Cb 0.24 -2.07 0.01 0.00 0.56 0.00 0.00 36.38 35.12 2g1o s VAL 152 CO -0.01 -0.10 0.19 0.72 -0.31 0.00 0.00 175.10 175.58 2g1o s PHE 153 N -4.01 -0.11 0.21 2.82 -0.71 -0.43 0.11 117.98 115.87 2g1o s PHE 153 Ca 0.22 0.25 0.11 0.00 -1.04 0.00 0.00 56.93 56.47 2g1o s PHE 153 Cb 0.01 0.03 -0.05 0.00 -1.21 0.00 0.00 43.02 41.81 2g1o s PHE 153 CO 0.06 -0.20 -0.22 -1.12 -1.34 0.00 0.00 175.22 172.39 2g1o s SER 154 N -0.62 3.53 -0.01 1.98 0.01 -0.09 0.75 113.70 119.25 2g1o s SER 154 Ca -0.07 -0.88 0.06 0.00 1.31 0.00 0.00 55.95 56.37 2g1o s SER 154 Cb -0.04 -0.30 -0.02 0.00 0.21 0.00 0.00 66.02 65.87 2g1o s SER 154 CO 0.01 0.10 -0.20 -0.36 0.41 0.00 0.00 173.24 173.21 2g1o s PHE 155 N -1.86 1.76 -0.12 2.43 0.40 0.82 -0.76 117.98 120.65 2g1o s PHE 155 Ca 0.23 -0.34 -0.02 0.00 -0.60 0.00 0.00 56.93 56.20 2g1o s PHE 155 Cb -0.07 -1.13 0.04 0.00 0.51 0.00 0.00 43.02 42.37 2g1o s PHE 155 CO 0.11 -0.02 0.03 -0.47 0.70 0.00 0.00 175.22 175.58 2g1o s TYR 156 N -0.50 0.64 -0.13 0.36 5.04 0.23 -1.98 117.35 121.01 2g1o s TYR 156 Ca 0.08 -0.35 -0.02 0.00 -2.44 0.00 0.00 57.07 54.33 2g1o s TYR 156 Cb -0.08 -0.82 -0.03 0.00 0.35 0.00 0.00 41.96 41.39 2g1o s TYR 156 CO -0.00 -0.43 -0.06 0.71 -1.34 0.00 0.00 175.55 174.43 2g1o s TYR 157 N 1.99 2.97 0.51 4.97 4.12 -1.26 -0.84 117.35 129.81 2g1o s TYR 157 Ca 0.03 -0.29 0.02 0.00 0.02 0.00 0.00 57.07 56.85 2g1o s TYR 157 Cb -0.14 -1.88 0.02 0.00 -1.52 0.00 0.00 41.96 38.44 2g1o s TYR 157 CO -0.06 0.02 0.73 1.21 0.02 0.00 0.00 175.55 177.47 2g1o s ASN 158 N 0.08 5.45 -0.10 2.29 2.47 -1.05 -4.45 114.94 119.63 2g1o s ASN 158 Ca -0.02 0.03 -0.13 0.00 0.42 0.00 0.00 52.86 53.17 2g1o s ASN 158 Cb -0.14 -1.03 -0.05 0.00 -1.45 0.00 0.00 41.25 38.59 2g1o s ASN 158 CO 0.03 -1.00 0.30 -0.13 -3.72 0.00 0.00 177.10 172.58 2g1o s ARG 159 N -4.67 3.98 0.45 0.43 0.52 -1.26 -4.95 118.95 113.44 2g1o s ARG 159 Ca 0.55 0.15 -0.24 0.00 -0.52 0.00 0.00 55.73 55.66 2g1o s ARG 159 Cb -0.10 -3.31 -0.09 0.00 0.52 0.00 0.00 34.95 31.97 2g1o s ARG 159 CO 0.38 0.49 1.20 -3.47 0.02 0.00 0.00 175.30 173.92 2g1o n ASP 160 N 2.69 2.13 -3.76 0.23 4.64 -1.26 -5.02 116.55 116.19 2g1o n ASP 160 Ca -0.14 1.05 -0.13 0.00 -1.38 0.00 0.00 54.79 54.19 2g1o n ASP 160 Cb 0.53 -1.47 -0.13 0.00 -1.04 0.00 0.00 41.12 39.01 2g1o n ASP 160 CO 0.00 0.00 0.00 -0.44 -0.82 0.00 0.00 177.20 175.94 2g1o s SER 161 N -0.68 -0.23 -0.05 1.67 0.01 -1.26 -5.05 113.70 108.10 2g1o s SER 161 Ca 0.64 0.47 0.04 0.00 1.31 0.00 0.00 55.95 58.40 2g1o s SER 161 Cb -0.50 0.41 -0.25 0.00 0.21 0.00 0.00 66.02 65.89 2g1o s SER 161 CO 0.56 -0.12 0.63 -0.33 0.41 0.00 0.00 173.24 174.39 2g1o h GLU 162 N 6.52 0.13 -1.07 12.44 3.07 -2.04 -3.38 114.58 130.25 2g1o h GLU 162 Ca -0.33 -0.22 -0.47 0.00 -0.50 0.00 0.00 59.36 57.83 2g1o h GLU 162 Cb 1.17 0.08 -0.25 0.00 -0.84 0.00 0.00 28.75 28.92 2g1o h GLU 162 CO 0.38 0.85 0.61 0.27 -1.40 0.00 0.00 179.01 179.71 2g1o n ASN 163 N -3.27 5.01 -3.62 1.42 6.94 -1.26 -4.86 115.26 115.63 2g1o n ASN 163 Ca -0.21 -3.40 -0.04 0.00 -0.02 0.00 0.00 54.58 50.92 2g1o n ASN 163 Cb 1.04 -0.87 -0.06 0.00 -2.36 0.00 0.00 39.78 37.54 2g1o n ASN 163 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2g1o s SER 164 N -0.96 -0.85 -0.34 0.53 0.15 -1.26 -5.01 113.70 105.95 2g1o s SER 164 Ca 0.49 1.30 -0.04 0.00 0.70 0.00 0.00 55.95 58.40 2g1o s SER 164 Cb 0.40 1.56 -0.01 0.00 -1.71 0.00 0.00 66.02 66.25 2g1o s SER 164 CO 0.05 -0.20 2.95 1.67 1.20 0.00 0.00 173.24 178.92 2g1o n GLN 165 N 4.46 2.29 -1.42 5.44 -0.06 -1.26 -4.79 117.38 122.03 2g1o n GLN 165 Ca -0.17 -2.01 -0.29 0.00 -2.00 0.00 0.00 57.00 52.53 2g1o n GLN 165 Cb 0.56 -2.09 0.18 0.00 -4.06 0.00 0.00 30.24 24.83 2g1o n GLN 165 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 2g1o s SER 166 N 0.74 2.58 0.01 1.69 0.15 -1.26 -4.99 113.70 112.62 2g1o s SER 166 Ca 0.60 0.78 -0.30 0.00 0.70 0.00 0.00 55.95 57.73 2g1o s SER 166 Cb 0.36 -1.19 -0.06 0.00 -1.71 0.00 0.00 66.02 63.42 2g1o s SER 166 CO -0.17 -3.11 1.52 -0.22 1.20 0.00 0.00 173.24 172.47 2g1o s LEU 167 N -6.33 4.33 0.30 3.45 2.96 -1.26 -4.92 118.68 117.21 2g1o s LEU 167 Ca 0.68 2.25 0.15 0.00 -0.22 0.00 0.00 54.13 56.99 2g1o s LEU 167 Cb -0.12 -3.56 0.36 0.00 0.50 0.00 0.00 46.19 43.37 2g1o s LEU 167 CO 0.55 -0.81 1.58 1.23 -1.32 0.00 0.00 176.35 177.58 2g1o h GLY 168 N 8.75 0.00 0.00 7.98 0.00 -1.77 -3.43 103.07 114.60 2g1o h GLY 168 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2g1o h GLY 168 CO 0.92 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.07 2g1o n GLY 169 N 0.65 0.80 3.44 4.60 0.00 0.07 -2.53 105.19 112.22 2g1o n GLY 169 Ca 0.00 -1.04 -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 0.60 -0.07 1.61 0.74 -0.02 0.91 119.66 121.43 2g1o s GLN 170 Ca 0.00 0.81 0.04 0.00 0.05 0.00 0.00 55.36 56.26 2g1o s GLN 170 Cb 0.00 0.23 -0.01 0.00 1.10 0.00 0.00 33.01 34.33 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 0.62 2.54 -0.24 -2.34 2.07 -0.91 -0.60 121.20 122.33 2g1o s ILE 171 Ca -0.03 -0.89 0.02 0.00 -1.41 0.00 0.00 60.65 58.35 2g1o s ILE 171 Cb -0.05 -1.98 0.06 0.00 0.13 0.00 0.00 42.46 40.62 2g1o s ILE 171 CO -0.04 0.56 -0.11 -0.69 -1.91 0.00 0.00 174.94 172.76 2g1o s VAL 172 N -0.16 2.02 0.04 4.00 1.01 0.06 -1.65 120.40 125.72 2g1o s VAL 172 Ca -0.02 -1.47 -0.30 0.00 0.00 0.00 0.00 61.98 60.19 2g1o s VAL 172 Cb -0.14 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 2g1o s VAL 172 CO 0.04 0.02 0.97 -0.76 0.00 0.00 0.00 175.10 175.37 2g1o s LEU 173 N 1.19 4.41 0.00 3.92 1.43 0.22 -0.92 118.68 128.94 2g1o s LEU 173 Ca -0.07 1.70 0.00 0.00 -1.03 0.00 0.00 54.13 54.73 2g1o s LEU 173 Cb -0.19 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.46 2g1o s LEU 173 CO -0.06 -0.19 0.00 0.61 0.23 0.00 0.00 176.35 176.94 2g1o n GLY 174 N 2.67 0.78 0.00 -3.19 0.00 0.31 -1.01 105.19 104.75 2g1o n GLY 174 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.30 -0.63 3.17 -0.02 0.00 -1.19 -2.42 105.19 101.81 2g1o n GLY 175 Ca 0.00 -0.54 -0.11 0.00 0.00 0.00 0.00 46.02 45.38 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 0.28 -0.32 1.61 0.01 -1.26 -3.28 113.70 106.74 2g1o s SER 176 Ca 0.00 -1.28 0.01 0.00 1.31 0.00 0.00 55.95 55.99 2g1o s SER 176 Cb 0.00 0.32 0.08 0.00 0.21 0.00 0.00 66.02 66.63 2g1o s SER 176 CO 0.00 -0.77 0.03 -0.62 0.41 0.00 0.00 173.24 172.29 2g1o s ASP 177 N -3.09 4.83 0.60 2.44 -1.08 -1.26 -4.97 116.67 114.13 2g1o s ASP 177 Ca 0.30 -1.70 0.29 0.00 -0.52 0.00 0.00 52.55 50.92 2g1o s ASP 177 Cb 0.07 -1.68 1.60 0.00 -1.46 0.00 0.00 42.92 41.45 2g1o s ASP 177 CO 0.06 -0.33 2.00 -0.65 0.52 0.00 0.00 175.17 176.76 2g1o h PRO 178 N 7.85 0.00 0.00 4.34 0.11 -2.01 -1.33 132.00 140.97 2g1o h PRO 178 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 2g1o h PRO 178 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2g1o h PRO 178 CO 0.55 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.30 2g1o h GLN 179 N 0.00 0.00 -0.16 1.05 1.08 -2.03 -3.00 115.11 112.05 2g1o h GLN 179 Ca 0.12 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 2g1o h GLN 179 Cb 0.78 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.21 2g1o h GLN 179 CO -0.00 0.00 0.00 0.72 -0.95 0.00 0.00 178.83 178.60 2g1o n HIS 180 N -3.00 0.20 -4.10 2.96 8.25 -0.50 -4.83 115.22 114.21 2g1o n HIS 180 Ca -0.03 -0.28 -0.08 0.00 -0.26 0.00 0.00 57.72 57.08 2g1o n HIS 180 Cb 0.08 -0.02 -0.10 0.00 1.12 0.00 0.00 29.99 31.08 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 -0.88 0.59 0.06 4.41 1.13 -1.13 -0.38 117.35 121.15 2g1o s TYR 181 Ca 0.15 -1.10 0.06 0.00 -1.41 0.00 0.00 57.07 54.76 2g1o s TYR 181 Cb 0.08 -0.41 -0.04 0.00 -1.10 0.00 0.00 41.96 40.50 2g1o s TYR 181 CO 0.12 -0.40 -0.09 -1.21 -2.51 0.00 0.00 175.55 171.45 2g1o s GLU 182 N -3.94 2.29 3.81 -3.49 2.02 0.19 -4.84 118.70 114.73 2g1o s GLU 182 Ca 0.10 -0.91 0.00 0.00 0.02 0.00 0.00 54.97 54.18 2g1o s GLU 182 Cb 0.08 -2.37 0.00 0.00 0.10 0.00 0.00 34.13 31.94 2g1o s GLU 182 CO -0.08 0.54 0.00 0.41 0.02 0.00 0.00 175.26 176.16 2g1o n GLY 183 N 1.06 0.57 3.53 -1.39 0.00 -1.26 -3.98 105.19 103.71 2g1o n GLY 183 Ca -0.14 -0.83 -0.24 0.00 0.00 0.00 0.00 46.02 44.81 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 -4.00 3.83 0.49 1.61 -0.87 -1.26 -5.05 114.94 109.68 2g1o s ASN 184 Ca 0.00 -0.98 -0.18 0.00 -1.57 0.00 0.00 52.86 50.13 2g1o s ASN 184 Cb 0.00 -0.42 -0.09 0.00 -0.02 0.00 0.00 41.25 40.72 2g1o s ASN 184 CO 0.00 -0.03 0.98 -0.36 -2.57 0.00 0.00 177.10 175.12 2g1o s PHE 185 N -2.49 3.39 -0.02 2.20 0.40 -1.26 -4.72 117.98 115.47 2g1o s PHE 185 Ca 0.31 1.52 0.05 0.00 -0.60 0.00 0.00 56.93 58.20 2g1o s PHE 185 Cb -0.04 -2.82 -0.01 0.00 0.51 0.00 0.00 43.02 40.66 2g1o s PHE 185 CO 0.16 -0.31 -0.17 -1.58 0.70 0.00 0.00 175.22 174.02 2g1o s HIS 186 N -2.47 1.61 0.20 0.36 5.65 -0.97 -4.93 115.29 114.74 2g1o s HIS 186 Ca 0.60 -0.37 0.08 0.00 0.25 0.00 0.00 55.06 55.62 2g1o s HIS 186 Cb -0.10 -1.06 -0.04 0.00 -1.18 0.00 0.00 32.58 30.20 2g1o s HIS 186 CO 0.25 -0.08 0.01 0.71 -0.65 0.00 0.00 174.74 174.99 2g1o s TYR 187 N -0.23 2.83 -0.11 3.88 1.51 -1.26 -2.00 117.35 121.97 2g1o s TYR 187 Ca 0.03 -0.15 0.01 0.00 -1.01 0.00 0.00 57.07 55.94 2g1o s TYR 187 Cb -0.09 -1.34 0.02 0.00 -0.11 0.00 0.00 41.96 40.44 2g1o s TYR 187 CO 0.00 0.54 -0.14 0.42 -1.11 0.00 0.00 175.55 175.26 2g1o s ILE 188 N -1.89 1.46 0.52 2.71 1.09 -0.47 -4.88 121.20 119.74 2g1o s ILE 188 Ca 0.29 -0.61 -0.19 0.00 -1.10 0.00 0.00 60.65 59.04 2g1o s ILE 188 Cb -0.09 -1.35 -0.07 0.00 -1.06 0.00 0.00 42.46 39.90 2g1o s ILE 188 CO 0.19 0.43 1.05 0.20 -0.10 0.00 0.00 174.94 176.72 2g1o s ASN 189 N 1.10 6.14 0.54 3.58 0.02 -1.26 -1.06 114.94 123.99 2g1o s ASN 189 Ca -0.04 1.90 -0.17 0.00 -1.02 0.00 0.00 52.86 53.53 2g1o s ASN 189 Cb -0.14 -2.55 -0.06 0.00 0.02 0.00 0.00 41.25 38.51 2g1o s ASN 189 CO -0.03 -0.92 1.03 -0.76 0.02 0.00 0.00 177.10 176.43 2g1o s LEU 190 N -3.82 3.64 0.23 0.60 1.43 -0.27 -4.53 118.68 115.96 2g1o s LEU 190 Ca 0.66 1.78 -0.06 0.00 -1.03 0.00 0.00 54.13 55.48 2g1o s LEU 190 Cb -0.17 -4.53 0.21 0.00 0.03 0.00 0.00 46.19 41.73 2g1o s LEU 190 CO 0.26 -0.88 1.77 0.40 0.23 0.00 0.00 176.35 178.13 2g1o h ILE 191 N 0.93 1.25 -1.84 -0.59 1.08 -1.81 -3.46 117.51 113.07 2g1o h ILE 191 Ca -0.48 -0.87 0.07 0.00 -0.39 0.00 0.00 64.86 63.20 2g1o h ILE 191 Cb 1.21 0.46 -0.20 0.00 -3.07 0.00 0.00 36.82 35.22 2g1o h ILE 191 CO 0.59 0.34 0.49 -1.59 -0.69 0.00 0.00 178.15 177.29 2g1o s LYS 192 N -5.40 0.72 0.90 2.37 -2.85 -1.26 -5.13 119.74 109.09 2g1o s LYS 192 Ca -0.12 0.02 -0.11 0.00 -1.00 0.00 0.00 55.97 54.76 2g1o s LYS 192 Cb 0.15 0.34 0.11 0.00 -2.06 0.00 0.00 37.83 36.37 2g1o s LYS 192 CO 0.83 -0.26 1.00 2.41 0.10 0.00 0.00 175.35 179.43 2g1o n THR 193 N 0.44 0.41 0.00 3.79 -1.04 -1.26 -3.72 114.28 112.91 2g1o n THR 193 Ca -0.11 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 2g1o n THR 193 Cb 0.59 -0.95 0.00 0.00 -1.82 0.00 0.00 70.33 68.15 2g1o n THR 193 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2g1o n GLY 194 N 0.60 2.44 2.89 3.41 0.00 -1.26 -5.04 105.19 108.23 2g1o n GLY 194 Ca 0.11 -0.21 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.05 0.14 -1.49 1.61 1.01 -1.24 -3.99 120.40 114.38 2g1o s VAL 195 Ca 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 61.98 61.83 2g1o s VAL 195 Cb 0.00 -0.14 0.01 0.00 0.00 0.00 0.00 36.38 36.25 2g1o s VAL 195 CO 0.00 0.05 2.54 0.79 0.00 0.00 0.00 175.10 178.48 2g1o n TRP 196 N 3.20 2.82 -4.59 5.22 7.02 -1.26 -4.79 117.44 125.06 2g1o n TRP 196 Ca -0.15 -2.99 -0.24 0.00 -1.02 0.00 0.00 57.50 53.11 2g1o n TRP 196 Cb 0.58 -2.35 -0.16 0.00 -2.42 0.00 0.00 31.31 26.96 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 1.72 1.66 0.46 -0.99 0.74 -1.26 -0.65 119.66 121.34 2g1o s GLN 197 Ca 0.57 -0.42 0.04 0.00 0.05 0.00 0.00 55.36 55.61 2g1o s GLN 197 Cb 0.16 -1.38 -0.04 0.00 1.10 0.00 0.00 33.01 32.84 2g1o s GLN 197 CO -0.07 0.04 0.04 0.96 -0.55 0.00 0.00 175.29 175.72 2g1o s ILE 198 N 0.60 1.63 0.15 -2.34 -4.36 0.16 -2.58 121.20 114.46 2g1o s ILE 198 Ca -0.13 -1.95 -0.20 0.00 -0.26 0.00 0.00 60.65 58.11 2g1o s ILE 198 Cb -0.15 -2.57 -0.07 0.00 1.25 0.00 0.00 42.46 40.91 2g1o s ILE 198 CO 0.03 0.00 0.66 -1.58 0.24 0.00 0.00 174.94 174.30 2g1o s GLN 199 N -3.83 4.29 -0.10 0.37 2.00 -1.26 -0.94 119.66 120.19 2g1o s GLN 199 Ca 0.22 0.86 0.03 0.00 -2.00 0.00 0.00 55.36 54.47 2g1o s GLN 199 Cb 0.05 -3.12 0.01 0.00 0.80 0.00 0.00 33.01 30.75 2g1o s GLN 199 CO 0.12 0.54 -0.19 1.41 -0.50 0.00 0.00 175.29 176.66 2g1o s MET 200 N -1.44 2.57 -0.60 1.67 -2.45 -0.57 -4.49 119.30 113.99 2g1o s MET 200 Ca 0.35 -0.70 -0.00 0.00 -1.25 0.00 0.00 55.69 54.09 2g1o s MET 200 Cb -0.19 -2.03 0.48 0.00 1.25 0.00 0.00 34.83 34.34 2g1o s MET 200 CO 0.21 0.07 1.94 1.63 1.05 0.00 0.00 175.02 179.93 2g1o n LYS 201 N 3.80 2.69 0.00 4.11 4.01 -0.57 -1.58 118.16 130.61 2g1o n LYS 201 Ca -0.20 -3.32 0.00 0.00 -0.51 0.00 0.00 58.31 54.28 2g1o n LYS 201 Cb 0.52 -2.27 0.00 0.00 -0.51 0.00 0.00 35.03 32.78 2g1o n LYS 201 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2g1o n GLY 202 N -0.94 3.88 3.34 0.72 0.00 -1.10 -4.79 105.19 106.30 2g1o n GLY 202 Ca 0.60 -1.42 -0.33 0.00 0.00 0.00 0.00 46.02 44.87 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 -1.18 3.00 -0.11 1.61 1.01 0.10 -0.92 120.40 123.91 2g1o s VAL 203 Ca 0.00 -0.67 -0.00 0.00 0.00 0.00 0.00 61.98 61.31 2g1o s VAL 203 Cb 0.00 -2.28 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 2g1o s VAL 203 CO 0.00 0.51 -0.10 -0.44 0.00 0.00 0.00 175.10 175.06 2g1o s SER 204 N 0.62 4.27 -0.41 3.32 0.01 0.12 -2.97 113.70 118.67 2g1o s SER 204 Ca -0.07 -0.22 -0.04 0.00 1.31 0.00 0.00 55.95 56.93 2g1o s SER 204 Cb -0.15 -1.47 0.10 0.00 0.21 0.00 0.00 66.02 64.71 2g1o s SER 204 CO 0.03 0.22 0.20 -0.69 0.41 0.00 0.00 173.24 173.41 2g1o s VAL 205 N 0.02 3.38 0.00 3.43 1.01 -1.09 -0.33 120.40 126.82 2g1o s VAL 205 Ca -0.03 -1.95 0.00 0.00 0.00 0.00 0.00 61.98 60.00 2g1o s VAL 205 Cb -0.14 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 32.97 2g1o s VAL 205 CO 0.04 -0.64 0.00 0.61 0.00 0.00 0.00 175.10 175.10 2g1o n GLY 206 N 4.64 1.21 0.00 4.51 0.00 -0.22 -3.78 105.19 111.54 2g1o n GLY 206 Ca -0.04 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2g1o n GLY 206 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g1o n SER 207 N 3.97 0.00 -4.27 1.61 3.41 -1.26 -4.72 113.62 112.36 2g1o n SER 207 Ca 0.00 -1.00 -0.33 0.00 -0.26 0.00 0.00 58.87 57.28 2g1o n SER 207 Cb 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 63.79 2g1o n SER 207 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2g1o s SER 208 N 0.00 3.48 -1.16 4.04 0.01 -1.25 -5.05 113.70 113.77 2g1o s SER 208 Ca 0.00 -0.48 -0.21 0.00 1.31 0.00 0.00 55.95 56.57 2g1o s SER 208 Cb 0.00 -1.51 0.05 0.00 0.21 0.00 0.00 66.02 64.77 2g1o s SER 208 CO 0.00 0.13 1.64 -0.89 0.41 0.00 0.00 173.24 174.54 2g1o s THR 209 N 0.51 3.98 -0.42 1.44 2.01 -1.26 -2.67 115.64 119.22 2g1o s THR 209 Ca -0.12 -1.32 0.15 0.00 0.31 0.00 0.00 61.69 60.70 2g1o s THR 209 Cb -0.16 -5.06 0.80 0.00 0.01 0.00 0.00 72.50 68.09 2g1o s THR 209 CO 0.05 -1.89 1.72 0.00 -0.69 0.00 0.00 174.62 173.81 2g1o n LEU 210 N 9.17 5.54 -3.78 4.42 -0.00 -1.21 -4.73 117.00 126.42 2g1o n LEU 210 Ca 0.42 -2.81 -0.13 0.00 -0.00 0.00 0.00 56.01 53.49 2g1o n LEU 210 Cb 0.48 -0.67 -0.10 0.00 -0.00 0.00 0.00 43.42 43.13 2g1o n LEU 210 CO 0.71 0.66 -0.03 -0.76 -0.00 0.00 0.00 177.39 177.97 2g1o s LEU 211 N -2.57 0.91 -1.57 1.47 1.43 -1.16 -4.89 118.68 112.31 2g1o s LEU 211 Ca 0.54 0.41 -0.14 0.00 -1.03 0.00 0.00 54.13 53.90 2g1o s LEU 211 Cb 0.40 1.06 0.10 0.00 0.03 0.00 0.00 46.19 47.78 2g1o s LEU 211 CO 0.17 -0.21 0.92 0.00 0.23 0.00 0.00 176.35 177.46 2g1o h GLU 213 N -1.94 1.03 -0.88 0.00 5.08 -1.90 -2.62 114.58 113.35 2g1o h GLU 213 Ca -0.59 -0.06 -0.56 0.00 -1.00 0.00 0.00 59.36 57.15 2g1o h GLU 213 Cb 1.38 -0.23 -0.29 0.00 0.50 0.00 0.00 28.75 30.10 2g1o h GLU 213 CO 0.69 0.68 0.46 -0.25 -1.00 0.00 0.00 179.01 179.60 2g1o n ASP 214 N -4.43 5.69 -0.06 1.42 10.43 -1.26 -4.79 116.55 123.54 2g1o n ASP 214 Ca 0.10 -3.74 0.00 0.00 2.57 0.00 0.00 54.79 53.72 2g1o n ASP 214 Cb 0.08 -0.81 -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 -0.97 -2.80 2.73 0.44 0.00 -1.01 -5.08 105.19 98.50 2g1o n GLY 215 Ca 0.56 -1.32 -0.05 0.00 0.00 0.00 0.00 46.02 45.21 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 3.56 -0.05 0.00 1.43 -1.26 -1.51 118.68 120.86 2g1o s LEU 217 Ca 0.13 -0.26 -0.02 0.00 -1.03 0.00 0.00 54.13 52.95 2g1o s LEU 217 Cb -0.03 -2.19 0.03 0.00 0.03 0.00 0.00 46.19 44.03 2g1o s LEU 217 CO 0.07 0.08 0.08 0.00 0.23 0.00 0.00 176.35 176.80 2g1o s ALA 218 N -1.75 0.15 -0.16 4.21 0.00 -0.12 -0.93 121.76 123.16 2g1o s ALA 218 Ca 0.29 0.27 -0.14 0.00 0.00 0.00 0.00 51.96 52.38 2g1o s ALA 218 Cb -0.10 -0.64 -0.05 0.00 0.00 0.00 0.00 23.12 22.33 2g1o s ALA 218 CO 0.21 -0.49 0.31 -1.17 0.00 0.00 0.00 175.76 174.62 2g1o s LEU 219 N 2.15 4.24 -0.78 0.00 0.20 -0.34 0.36 118.68 124.51 2g1o s LEU 219 Ca 0.04 0.53 -0.18 0.00 0.69 0.00 0.00 54.13 55.22 2g1o s LEU 219 Cb -0.12 -2.41 0.14 0.00 -0.43 0.00 0.00 46.19 43.37 2g1o s LEU 219 CO -0.04 0.08 0.89 -0.69 -0.29 0.00 0.00 176.35 176.30 2g1o s VAL 220 N 0.52 4.97 -0.46 1.68 1.01 0.18 0.25 120.40 128.55 2g1o s VAL 220 Ca 0.17 -1.56 -0.13 0.00 0.00 0.00 0.00 61.98 60.47 2g1o s VAL 220 Cb -0.13 -4.60 0.09 0.00 0.00 0.00 0.00 36.38 31.74 2g1o s VAL 220 CO 0.04 -1.26 0.35 -0.62 0.00 0.00 0.00 175.10 173.62 2g1o s ASP 221 N 3.25 5.92 0.54 3.32 3.68 -0.04 -4.66 116.67 128.69 2g1o s ASP 221 Ca 0.21 -1.51 0.33 0.00 2.13 0.00 0.00 52.55 53.71 2g1o s ASP 221 Cb -0.13 -2.10 1.27 0.00 -1.45 0.00 0.00 42.92 40.52 2g1o s ASP 221 CO -0.03 -0.64 1.95 0.71 0.13 0.00 0.00 175.17 177.29 2g1o h THR 222 N 5.93 0.00 -0.29 1.71 1.35 -1.85 -2.52 112.91 117.25 2g1o h THR 222 Ca -0.26 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 2g1o h THR 222 Cb 1.10 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 2g1o h THR 222 CO 0.85 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.73 2g1o n GLY 223 N 0.13 0.42 3.44 5.82 0.00 -1.26 -4.68 105.19 109.07 2g1o n GLY 223 Ca 0.01 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.62 2.96 0.20 4.61 0.00 -0.95 -5.02 121.76 121.95 2g1o s ALA 224 Ca 0.23 -0.94 -0.11 0.00 0.00 0.00 0.00 51.96 51.13 2g1o s ALA 224 Cb 0.12 -1.65 0.15 0.00 0.00 0.00 0.00 23.12 21.74 2g1o s ALA 224 CO 0.16 -0.03 1.85 0.77 0.00 0.00 0.00 175.76 178.51 2g1o h SER 225 N 7.23 0.70 -2.38 0.00 0.02 -1.88 0.37 113.55 117.62 2g1o h SER 225 Ca -0.34 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2g1o h SER 225 Cb 1.18 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.56 2g1o h SER 225 CO 0.61 0.50 0.00 -1.22 -1.14 0.00 0.00 176.83 175.58 2g1o n TYR 226 N -4.67 -0.17 -3.90 3.45 4.02 -1.26 -3.19 117.16 111.44 2g1o n TYR 226 Ca 0.06 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.60 2g1o n TYR 226 Cb 0.06 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.28 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 -0.15 4.88 0.16 -0.72 1.01 -1.17 -1.72 121.20 123.49 2g1o s ILE 227 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 60.65 60.71 2g1o s ILE 227 Cb 0.00 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 2g1o s ILE 227 CO 0.00 0.42 -0.13 -0.94 0.00 0.00 0.00 174.94 174.29 2g1o s SER 228 N 0.64 2.12 0.00 3.58 1.04 0.73 -1.63 113.70 120.17 2g1o s SER 228 Ca 0.04 -0.95 0.00 0.00 0.48 0.00 0.00 55.95 55.53 2g1o s SER 228 Cb -0.13 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 65.92 2g1o s SER 228 CO 0.01 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.63 2g1o n GLY 229 N -0.01 4.16 3.85 7.32 0.00 -1.16 0.02 105.19 119.36 2g1o n GLY 229 Ca -0.11 -1.60 -0.32 0.00 0.00 0.00 0.00 46.02 43.99 2g1o n GLY 229 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g1o s SER 230 N -0.67 6.42 0.24 1.61 1.04 -1.26 -0.42 113.70 120.66 2g1o s SER 230 Ca 0.00 1.50 -0.04 0.00 0.48 0.00 0.00 55.95 57.89 2g1o s SER 230 Cb 0.00 -2.49 0.45 0.00 0.10 0.00 0.00 66.02 64.08 2g1o s SER 230 CO 0.00 -0.73 1.74 0.74 0.98 0.00 0.00 173.24 175.97 2g1o h THR 231 N 0.32 0.70 -0.53 2.02 2.02 -1.92 0.37 112.91 115.90 2g1o h THR 231 Ca -0.45 -0.17 -0.07 0.00 0.77 0.00 0.00 66.41 66.48 2g1o h THR 231 Cb 1.19 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 2g1o h THR 231 CO 0.62 0.09 0.06 0.77 0.37 0.00 0.00 175.52 177.42 2g1o h SER 232 N 0.50 0.86 0.05 4.18 4.64 -2.00 -1.94 113.55 119.85 2g1o h SER 232 Ca 0.41 -0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2g1o h SER 232 Cb 0.59 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 2g1o h SER 232 CO -0.37 0.92 -0.05 0.28 -0.87 0.00 0.00 176.83 176.74 2g1o h SER 233 N 0.77 -0.13 -0.62 4.97 0.02 -1.55 -2.28 113.55 114.74 2g1o h SER 233 Ca 0.16 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2g1o h SER 233 Cb 0.45 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 2g1o h SER 233 CO 0.02 -0.08 0.38 0.40 -1.14 0.00 0.00 176.83 176.40 2g1o h ILE 234 N -0.11 1.18 -0.19 3.27 1.08 -0.93 -1.30 117.51 120.50 2g1o h ILE 234 Ca 0.00 -0.40 0.01 0.00 -0.39 0.00 0.00 64.86 64.08 2g1o h ILE 234 Cb 0.11 0.29 -0.01 0.00 -3.07 0.00 0.00 36.82 34.14 2g1o h ILE 234 CO -0.01 0.19 0.12 -0.33 -0.69 0.00 0.00 178.15 177.42 2g1o h GLU 235 N 0.87 0.24 -0.72 2.37 5.08 -0.98 0.35 114.58 121.79 2g1o h GLU 235 Ca 0.23 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.53 2g1o h GLU 235 Cb -0.03 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 2g1o h GLU 235 CO -0.04 0.16 0.27 0.87 -1.00 0.00 0.00 179.01 179.26 2g1o h LYS 236 N 0.24 1.10 -0.24 2.33 1.57 -1.11 -1.76 116.57 118.70 2g1o h LYS 236 Ca 0.07 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 2g1o h LYS 236 Cb -0.01 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2g1o h LYS 236 CO -0.03 0.92 0.12 1.25 -0.57 0.00 0.00 179.45 181.14 2g1o h LEU 237 N 1.05 0.31 -0.68 2.94 5.85 -0.66 -2.06 115.31 122.07 2g1o h LEU 237 Ca 0.24 -0.11 -0.10 0.00 0.84 0.00 0.00 57.88 58.75 2g1o h LEU 237 Cb 0.24 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2g1o h LEU 237 CO -0.02 0.33 -0.03 0.24 -0.34 0.00 0.00 178.44 178.63 2g1o h MET 238 N 0.27 0.99 -0.65 1.25 2.86 -0.18 -0.54 114.93 118.92 2g1o h MET 238 Ca 0.08 -0.32 -0.05 0.00 -2.06 0.00 0.00 59.70 57.36 2g1o h MET 238 Cb 0.10 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 2g1o h MET 238 CO -0.01 0.99 0.22 1.49 1.06 0.00 0.00 176.91 180.66 2g1o h GLU 239 N 0.90 0.97 0.00 1.72 4.81 -1.22 0.84 114.58 122.61 2g1o h GLU 239 Ca 0.16 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2g1o h GLU 239 Cb 0.57 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 2g1o h GLU 239 CO 0.03 0.82 -0.12 0.00 -0.73 0.00 0.00 179.01 179.02 2g1o h ALA 240 N 1.29 0.98 0.00 2.92 0.00 -1.04 -2.86 119.26 120.55 2g1o h ALA 240 Ca 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2g1o h ALA 240 Cb 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2g1o h ALA 240 CO -0.01 0.15 -0.71 -0.11 0.00 0.00 0.00 179.25 178.56 2g1o n LEU 241 N -3.21 0.65 0.00 0.00 7.94 -0.24 -4.94 117.00 117.20 2g1o n LEU 241 Ca 0.01 0.13 0.00 0.00 -1.11 0.00 0.00 56.01 55.05 2g1o n LEU 241 Cb 0.43 -0.17 0.00 0.00 0.53 0.00 0.00 43.42 44.21 2g1o n LEU 241 CO 0.32 -0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.20 2g1o n GLY 242 N 1.37 1.18 3.77 -3.96 0.00 0.17 -4.94 105.19 102.79 2g1o n GLY 242 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.89 3.21 0.16 4.61 0.00 -0.70 -4.98 121.76 121.18 2g1o s ALA 243 Ca 0.00 0.94 0.11 0.00 0.00 0.00 0.00 51.96 53.01 2g1o s ALA 243 Cb 0.00 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 2g1o s ALA 243 CO 0.00 -0.43 -0.25 0.15 0.00 0.00 0.00 175.76 175.22 2g1o s LYS 244 N -2.14 1.48 -0.40 0.00 -0.14 -0.90 -4.44 119.74 113.18 2g1o s LYS 244 Ca 0.54 -1.42 -0.25 0.00 -1.36 0.00 0.00 55.97 53.48 2g1o s LYS 244 Cb -0.30 -1.89 0.02 0.00 -1.68 0.00 0.00 37.83 33.98 2g1o s LYS 244 CO 0.39 0.43 0.90 0.21 -0.76 0.00 0.00 175.35 176.52 2g1o s LYS 245 N -2.35 3.70 0.00 1.68 2.20 -1.26 -0.30 119.74 123.41 2g1o s LYS 245 Ca 0.17 0.37 0.00 0.00 -0.36 0.00 0.00 55.97 56.15 2g1o s LYS 245 Cb -0.09 -3.85 0.00 0.00 -1.51 0.00 0.00 37.83 32.38 2g1o s LYS 245 CO 0.08 -1.04 0.42 -2.13 -0.36 0.00 0.00 175.35 172.31 2g1o n ARG 246 N 6.88 0.00 0.01 4.03 0.63 0.42 -4.87 116.66 123.76 2g1o n ARG 246 Ca 0.06 0.12 0.00 0.00 -0.92 0.00 0.00 57.85 57.11 2g1o n ARG 246 Cb 0.48 -0.92 0.00 0.00 0.45 0.00 0.00 32.46 32.48 2g1o n ARG 246 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2g1o n LEU 247 N -0.53 -0.01 -0.06 6.15 4.77 -1.26 -4.97 117.00 121.08 2g1o n LEU 247 Ca 0.00 0.02 -0.13 0.00 -0.03 0.00 0.00 56.01 55.86 2g1o n LEU 247 Cb 0.00 0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 2g1o n LEU 247 CO 0.00 -0.51 -0.88 0.49 -1.33 0.00 0.00 177.39 175.16 2g1o n PHE 248 N -2.54 0.00 -3.61 -1.77 3.01 -1.26 -5.07 117.46 106.22 2g1o n PHE 248 Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.24 2g1o n PHE 248 Cb 0.00 -0.47 -0.02 0.00 -0.01 0.00 0.00 39.48 38.98 2g1o n PHE 248 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2g1o s ASP 249 N -6.23 4.94 0.05 4.37 1.11 -1.26 -5.08 116.67 114.56 2g1o s ASP 249 Ca -0.19 -0.88 -0.18 0.00 0.18 0.00 0.00 52.55 51.47 2g1o s ASP 249 Cb 0.07 -0.26 -0.06 0.00 1.07 0.00 0.00 42.92 43.73 2g1o s ASP 249 CO 0.25 -0.82 0.53 -0.31 1.18 0.00 0.00 175.17 176.00 2g1o s TYR 250 N -2.56 3.78 0.33 4.23 1.51 -1.26 -0.43 117.35 122.94 2g1o s TYR 250 Ca 0.46 1.20 0.03 0.00 -1.01 0.00 0.00 57.07 57.75 2g1o s TYR 250 Cb -0.03 -2.46 -0.04 0.00 -0.11 0.00 0.00 41.96 39.33 2g1o s TYR 250 CO 0.27 0.58 0.14 0.14 -1.11 0.00 0.00 175.55 175.58 2g1o s VAL 251 N -1.02 0.47 -0.03 0.71 -7.23 0.59 -3.30 120.40 110.60 2g1o s VAL 251 Ca 0.28 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 58.25 2g1o s VAL 251 Cb -0.19 -2.51 0.04 0.00 0.56 0.00 0.00 36.38 34.28 2g1o s VAL 251 CO 0.17 0.00 0.42 0.54 -0.31 0.00 0.00 175.10 175.93 2g1o s VAL 252 N -3.49 0.04 -0.04 1.32 0.11 -0.60 -2.12 120.40 115.63 2g1o s VAL 252 Ca 0.33 -0.33 -0.31 0.00 -2.93 0.00 0.00 61.98 58.75 2g1o s VAL 252 Cb 0.05 -0.73 -0.09 0.00 -1.53 0.00 0.00 36.38 34.08 2g1o s VAL 252 CO 0.17 -0.18 2.01 0.29 -3.33 0.00 0.00 175.10 174.06 2g1o n LYS 253 N 1.18 2.57 -0.33 1.54 5.02 -1.26 -0.59 118.16 126.28 2g1o n LYS 253 Ca -0.21 0.91 0.24 0.00 -2.02 0.00 0.00 58.31 57.23 2g1o n LYS 253 Cb 0.56 -2.98 0.48 0.00 -0.02 0.00 0.00 35.03 33.07 2g1o n LYS 253 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g1o n ASN 255 N -5.09 0.34 -0.51 0.00 6.94 -1.04 -2.16 115.26 113.75 2g1o n ASN 255 Ca 0.32 0.60 0.09 0.00 -0.02 0.00 0.00 54.58 55.56 2g1o n ASN 255 Cb 1.01 -0.66 0.02 0.00 -2.36 0.00 0.00 39.78 37.78 2g1o n ASN 255 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2g1o n GLU 256 N -1.89 1.58 -0.07 -3.83 1.02 0.30 -4.51 120.64 113.24 2g1o n GLU 256 Ca 0.02 -1.09 -0.07 0.00 -0.02 0.00 0.00 57.16 56.00 2g1o n GLU 256 Cb 0.17 -1.34 -0.01 0.00 -0.02 0.00 0.00 31.44 30.24 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 3.78 0.05 0.12 0.62 0.00 -1.24 -1.86 103.07 104.53 2g1o h GLY 257 Ca 0.00 0.21 0.23 0.00 0.00 0.00 0.00 47.33 47.76 2g1o h GLY 257 CO 0.00 -0.17 0.63 -2.55 0.00 0.00 0.00 176.54 174.45 2g1o h PRO 258 N -0.13 0.43 0.00 4.80 0.11 -1.79 -0.11 132.00 135.31 2g1o h PRO 258 Ca 0.15 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2g1o h PRO 258 Cb 0.36 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.38 2g1o h PRO 258 CO -0.37 0.28 0.00 0.25 -0.21 0.00 0.00 178.00 177.95 2g1o n THR 259 N -4.57 0.94 -2.02 -1.15 -2.24 -0.70 -4.82 114.28 99.72 2g1o n THR 259 Ca 0.22 0.23 -0.36 0.00 -2.27 0.00 0.00 64.05 61.87 2g1o n THR 259 Cb 0.76 -0.98 0.03 0.00 -2.10 0.00 0.00 70.33 68.03 2g1o n THR 259 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2g1o s LEU 260 N -3.10 3.70 0.71 3.22 1.43 -0.06 -5.00 118.68 119.57 2g1o s LEU 260 Ca 0.07 2.40 -0.11 0.00 -1.03 0.00 0.00 54.13 55.47 2g1o s LEU 260 Cb 0.10 -4.56 0.01 0.00 0.03 0.00 0.00 46.19 41.77 2g1o s LEU 260 CO 0.29 -1.55 1.06 -2.16 0.23 0.00 0.00 176.35 174.22 2g1o s PRO 261 N -3.27 2.85 0.67 1.29 0.04 -1.26 -4.46 135.00 130.86 2g1o s PRO 261 Ca 0.76 0.87 -0.12 0.00 0.04 0.00 0.00 61.00 62.55 2g1o s PRO 261 Cb -0.31 -1.99 -0.00 0.00 0.04 0.00 0.00 34.50 32.24 2g1o s PRO 261 CO 0.34 -1.14 1.06 -0.51 0.04 0.00 0.00 177.00 176.79 2g1o s ASP 262 N -3.86 5.43 -0.14 6.66 -0.00 -1.26 -4.32 116.67 119.18 2g1o s ASP 262 Ca 0.58 1.71 0.01 0.00 -0.00 0.00 0.00 52.55 54.85 2g1o s ASP 262 Cb -0.14 -2.51 0.02 0.00 -0.00 0.00 0.00 42.92 40.29 2g1o s ASP 262 CO 0.55 -1.41 -0.16 -0.63 -0.00 0.00 0.00 175.17 173.52 2g1o s ILE 263 N -2.83 1.65 -0.19 0.77 1.01 0.18 -1.06 121.20 120.73 2g1o s ILE 263 Ca 0.60 -0.70 -0.02 0.00 0.00 0.00 0.00 60.65 60.53 2g1o s ILE 263 Cb -0.15 -1.52 -0.01 0.00 0.01 0.00 0.00 42.46 40.79 2g1o s ILE 263 CO 0.49 0.47 -0.08 -0.44 0.00 0.00 0.00 174.94 175.38 2g1o s SER 264 N 1.27 4.14 -0.37 3.58 0.01 0.55 -0.88 113.70 122.00 2g1o s SER 264 Ca 0.01 -0.39 -0.14 0.00 1.31 0.00 0.00 55.95 56.74 2g1o s SER 264 Cb -0.14 -1.68 -0.00 0.00 0.21 0.00 0.00 66.02 64.41 2g1o s SER 264 CO -0.08 0.04 0.29 -0.36 0.41 0.00 0.00 173.24 173.54 2g1o s PHE 265 N 1.12 3.23 -0.44 2.43 0.40 0.42 0.15 117.98 125.28 2g1o s PHE 265 Ca 0.01 -0.33 -0.29 0.00 -0.60 0.00 0.00 56.93 55.72 2g1o s PHE 265 Cb -0.15 -2.57 0.02 0.00 0.51 0.00 0.00 43.02 40.84 2g1o s PHE 265 CO -0.02 -0.47 1.22 -1.58 0.70 0.00 0.00 175.22 175.07 2g1o s HIS 266 N 1.77 2.71 -0.05 0.36 2.46 -0.09 -1.23 115.29 121.22 2g1o s HIS 266 Ca 0.07 0.74 0.03 0.00 0.47 0.00 0.00 55.06 56.37 2g1o s HIS 266 Cb -0.18 -4.33 0.00 0.00 -0.13 0.00 0.00 32.58 27.95 2g1o s HIS 266 CO 0.11 -1.47 -0.14 -0.51 -2.47 0.00 0.00 174.74 170.26 2g1o s LEU 267 N 4.69 1.80 -1.45 8.88 1.43 -0.81 -1.52 118.68 131.70 2g1o s LEU 267 Ca 0.52 -0.30 -0.18 0.00 -1.03 0.00 0.00 54.13 53.14 2g1o s LEU 267 Cb -0.10 -0.83 0.18 0.00 0.03 0.00 0.00 46.19 45.47 2g1o s LEU 267 CO 0.30 0.09 0.48 0.61 0.23 0.00 0.00 176.35 178.07 2g1o n GLY 268 N 3.39 -0.43 0.27 -3.19 0.00 -1.26 -1.73 105.19 102.25 2g1o n GLY 268 Ca -0.20 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.96 2.81 3.72 -0.02 0.00 -1.26 -4.98 105.19 104.50 2g1o n GLY 269 Ca 0.09 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 2g1o n GLY 269 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g1o s LYS 270 N 0.00 0.76 -0.25 1.61 2.20 -0.70 -5.04 119.74 118.32 2g1o s LYS 270 Ca 0.00 0.46 0.00 0.00 -0.36 0.00 0.00 55.97 56.07 2g1o s LYS 270 Cb 0.00 -1.78 0.04 0.00 -1.51 0.00 0.00 37.83 34.58 2g1o s LYS 270 CO 0.00 -2.49 -0.08 -1.21 -0.36 0.00 0.00 175.35 171.20 2g1o s GLU 271 N -5.07 2.60 -0.44 4.03 0.41 -1.26 -1.93 118.70 117.03 2g1o s GLU 271 Ca 0.65 -1.12 -0.20 0.00 -0.41 0.00 0.00 54.97 53.89 2g1o s GLU 271 Cb -0.17 -2.93 0.03 0.00 -1.78 0.00 0.00 34.13 29.27 2g1o s GLU 271 CO 0.56 -0.46 0.58 0.71 -0.49 0.00 0.00 175.26 176.16 2g1o s TYR 272 N 1.24 3.09 -0.09 1.61 1.51 -0.37 -4.89 117.35 119.46 2g1o s TYR 272 Ca -0.03 -0.21 -0.03 0.00 -1.01 0.00 0.00 57.07 55.79 2g1o s TYR 272 Cb -0.18 -3.24 -0.04 0.00 -0.11 0.00 0.00 41.96 38.40 2g1o s TYR 272 CO -0.05 -0.84 0.05 0.99 -1.11 0.00 0.00 175.55 174.58 2g1o s THR 273 N 2.60 4.69 -0.09 -0.71 2.01 -1.26 -0.44 115.64 122.44 2g1o s THR 273 Ca 0.19 -0.13 0.04 0.00 0.31 0.00 0.00 61.69 62.09 2g1o s THR 273 Cb -0.16 -3.01 0.00 0.00 0.01 0.00 0.00 72.50 69.34 2g1o s THR 273 CO 0.17 0.58 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.69 2g1o s LEU 274 N -1.01 2.03 0.53 4.42 1.43 -0.06 -4.95 118.68 121.07 2g1o s LEU 274 Ca 0.15 -0.52 -0.02 0.00 -1.03 0.00 0.00 54.13 52.70 2g1o s LEU 274 Cb -0.12 -1.33 0.01 0.00 0.03 0.00 0.00 46.19 44.78 2g1o s LEU 274 CO 0.04 0.16 0.79 0.42 0.23 0.00 0.00 176.35 177.98 2g1o s THR 275 N 0.31 3.61 0.35 5.49 -4.23 -1.26 -0.64 115.64 119.27 2g1o s THR 275 Ca -0.16 -0.32 0.12 0.00 -1.18 0.00 0.00 61.69 60.15 2g1o s THR 275 Cb -0.17 -3.38 0.34 0.00 1.34 0.00 0.00 72.50 70.63 2g1o s THR 275 CO 0.08 -0.32 1.78 0.77 -0.54 0.00 0.00 174.62 176.39 2g1o h SER 276 N 0.09 0.60 -0.16 3.99 4.64 -1.78 0.71 113.55 121.65 2g1o h SER 276 Ca -0.45 0.09 0.01 0.00 -0.47 0.00 0.00 61.79 60.96 2g1o h SER 276 Cb 1.26 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 2g1o h SER 276 CO 0.58 0.18 0.10 0.00 -0.87 0.00 0.00 176.83 176.83 2g1o h ALA 277 N 1.64 1.93 0.00 5.18 0.00 -1.88 0.07 119.26 126.21 2g1o h ALA 277 Ca 0.57 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.42 2g1o h ALA 277 Cb 1.17 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2g1o h ALA 277 CO -0.33 0.05 -0.25 -0.44 0.00 0.00 0.00 179.25 178.28 2g1o h ASP 278 N 0.17 0.00 0.00 0.00 3.45 0.09 -3.36 116.42 116.78 2g1o h ASP 278 Ca 0.06 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.52 2g1o h ASP 278 Cb 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 2g1o h ASP 278 CO -0.01 0.25 0.00 0.00 -1.57 0.00 0.00 179.24 177.91 2g1o n TYR 279 N -3.20 0.00 -4.91 4.55 0.18 -0.82 -4.95 117.16 108.02 2g1o n TYR 279 Ca 0.02 -0.20 -0.33 0.00 1.88 0.00 0.00 57.90 59.28 2g1o n TYR 279 Cb 0.60 -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 0.08 -2.08 0.00 0.00 176.86 174.86 2g1o s VAL 280 N -0.40 2.82 -1.11 -3.48 1.01 -0.05 -0.24 120.40 118.95 2g1o s VAL 280 Ca 0.00 -0.76 -0.20 0.00 0.00 0.00 0.00 61.98 61.01 2g1o s VAL 280 Cb 0.00 -2.14 0.07 0.00 0.00 0.00 0.00 36.38 34.31 2g1o s VAL 280 CO 0.00 0.55 1.50 -0.36 0.00 0.00 0.00 175.10 176.79 2g1o s PHE 281 N 0.10 2.73 -1.20 5.22 2.99 0.10 -4.83 117.98 123.09 2g1o s PHE 281 Ca -0.07 -1.22 -0.12 0.00 0.00 0.00 0.00 56.93 55.52 2g1o s PHE 281 Cb -0.15 -4.65 -0.06 0.00 0.00 0.00 0.00 43.02 38.16 2g1o s PHE 281 CO 0.05 -1.82 2.34 1.04 -0.00 0.00 0.00 175.22 176.83 2g1o n GLN 282 N 8.29 2.59 0.18 0.44 1.13 -1.26 -4.07 117.38 124.69 2g1o n GLN 282 Ca 0.37 -1.98 0.18 0.00 -1.94 0.00 0.00 57.00 53.63 2g1o n GLN 282 Cb 0.49 -2.82 0.73 0.00 0.11 0.00 0.00 30.24 28.75 2g1o n GLN 282 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 2g1o h GLU 283 N 6.19 0.00 -2.60 -1.09 4.39 -1.93 -3.42 114.58 116.11 2g1o h GLU 283 Ca 0.61 0.00 0.12 0.00 0.34 0.00 0.00 59.36 60.43 2g1o h GLU 283 Cb 0.39 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.00 2g1o h GLU 283 CO 1.74 0.00 0.47 -1.54 -1.16 0.00 0.00 179.01 178.51 2g1o s SER 284 N -4.77 -0.07 -0.13 1.42 1.04 -1.26 -5.04 113.70 104.89 2g1o s SER 284 Ca -0.04 -0.68 0.15 0.00 0.48 0.00 0.00 55.95 55.86 2g1o s SER 284 Cb 0.12 0.58 0.30 0.00 0.10 0.00 0.00 66.02 67.12 2g1o s SER 284 CO 0.41 -1.13 1.15 -1.22 0.98 0.00 0.00 173.24 173.43 2g1o n TYR 285 N -0.58 0.00 -2.47 5.02 4.01 -1.26 -4.71 117.16 117.17 2g1o n TYR 285 Ca -0.05 -0.97 -0.41 0.00 -0.16 0.00 0.00 57.90 56.31 2g1o n TYR 285 Cb 0.60 -0.16 -0.04 0.00 -0.31 0.00 0.00 39.34 39.42 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 -2.67 7.24 0.00 7.72 0.15 -1.26 -3.51 113.70 121.37 2g1o s SER 286 Ca 0.30 2.22 0.19 0.00 0.70 0.00 0.00 55.95 59.35 2g1o s SER 286 Cb 0.28 -2.62 0.98 0.00 -1.71 0.00 0.00 66.02 62.95 2g1o s SER 286 CO -0.02 -0.19 1.65 -1.54 1.20 0.00 0.00 173.24 174.34 2g1o n SER 287 N 1.65 0.44 -0.55 5.45 3.41 -1.26 -2.49 113.62 120.27 2g1o n SER 287 Ca 0.01 -1.51 0.11 0.00 -0.26 0.00 0.00 58.87 57.21 2g1o n SER 287 Cb 0.45 -0.03 0.01 0.00 -0.26 0.00 0.00 64.21 64.38 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 -0.49 1.42 -4.07 4.33 4.76 -1.26 -4.92 118.16 117.92 2g1o n LYS 288 Ca 0.14 -1.13 -0.09 0.00 -2.87 0.00 0.00 58.31 54.36 2g1o n LYS 288 Cb 0.13 -1.45 -0.09 0.00 -1.84 0.00 0.00 35.03 31.78 2g1o n LYS 288 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2g1o s LYS 289 N -2.34 0.95 0.33 1.97 1.02 -1.20 -5.10 119.74 115.37 2g1o s LYS 289 Ca 0.19 -1.31 -0.03 0.00 0.02 0.00 0.00 55.97 54.84 2g1o s LYS 289 Cb 0.18 0.28 -0.04 0.00 -0.52 0.00 0.00 37.83 37.73 2g1o s LYS 289 CO 0.51 -0.29 0.57 -0.51 -0.92 0.00 0.00 175.35 174.71 2g1o s LEU 290 N -3.00 4.00 0.04 3.17 2.01 -1.26 -1.54 118.68 122.09 2g1o s LEU 290 Ca 0.19 0.62 0.04 0.00 0.01 0.00 0.00 54.13 54.99 2g1o s LEU 290 Cb 0.06 -3.47 -0.02 0.00 0.01 0.00 0.00 46.19 42.77 2g1o s LEU 290 CO -0.01 -0.27 -0.11 0.00 1.01 0.00 0.00 176.35 176.97 2g1o s THR 292 N -0.93 5.02 0.24 0.00 2.01 -1.26 -1.55 115.64 119.18 2g1o s THR 292 Ca -0.02 0.28 0.01 0.00 0.31 0.00 0.00 61.69 62.28 2g1o s THR 292 Cb -0.08 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.77 2g1o s THR 292 CO 0.01 -0.06 0.41 -0.76 -0.69 0.00 0.00 174.62 173.53 2g1o s LEU 293 N -2.83 4.21 -0.65 4.42 1.43 -1.21 0.00 118.68 124.05 2g1o s LEU 293 Ca 0.45 0.30 -0.01 0.00 -1.03 0.00 0.00 54.13 53.84 2g1o s LEU 293 Cb -0.11 -3.10 0.43 0.00 0.03 0.00 0.00 46.19 43.44 2g1o s LEU 293 CO 0.23 -0.10 1.92 0.00 0.23 0.00 0.00 176.35 178.64 2g1o n ALA 294 N -1.11 6.20 -3.64 4.21 0.00 0.67 -4.85 120.51 121.98 2g1o n ALA 294 Ca -0.06 -3.63 -0.17 0.00 0.00 0.00 0.00 53.44 49.57 2g1o n ALA 294 Cb 0.55 -1.63 -0.16 0.00 0.00 0.00 0.00 19.45 18.21 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 -4.86 0.25 0.18 0.00 1.01 -1.26 -3.06 121.20 113.46 2g1o s ILE 295 Ca 0.61 0.03 0.02 0.00 0.00 0.00 0.00 60.65 61.31 2g1o s ILE 295 Cb 0.49 -0.33 -0.05 0.00 0.01 0.00 0.00 42.46 42.58 2g1o s ILE 295 CO -0.07 0.16 -0.01 -1.00 0.00 0.00 0.00 174.94 174.01 2g1o s HIS 296 N 0.92 1.26 0.20 3.97 3.76 -0.65 -4.90 115.29 119.86 2g1o s HIS 296 Ca -0.10 -0.97 -0.23 0.00 -0.15 0.00 0.00 55.06 53.61 2g1o s HIS 296 Cb -0.13 -0.71 -0.08 0.00 1.11 0.00 0.00 32.58 32.76 2g1o s HIS 296 CO -0.01 -0.15 0.77 0.00 -0.85 0.00 0.00 174.74 174.50 2g1o s ALA 297 N -3.58 3.41 -0.30 -1.40 0.00 -1.26 -3.00 121.76 115.63 2g1o s ALA 297 Ca 0.23 0.30 0.05 0.00 0.00 0.00 0.00 51.96 52.54 2g1o s ALA 297 Cb 0.06 -2.93 0.18 0.00 0.00 0.00 0.00 23.12 20.43 2g1o s ALA 297 CO 0.04 0.29 0.53 1.41 0.00 0.00 0.00 175.76 178.03 2g1o s MET 298 N -1.57 0.52 -0.72 0.00 0.00 0.44 -4.87 119.30 113.11 2g1o s MET 298 Ca 0.40 0.33 -0.27 0.00 0.00 0.00 0.00 55.69 56.15 2g1o s MET 298 Cb -0.20 0.03 0.03 0.00 0.00 0.00 0.00 34.83 34.69 2g1o s MET 298 CO 0.24 -1.06 1.28 -0.51 0.00 0.00 0.00 175.02 174.97 2g1o s ASP 299 N 2.65 6.18 -0.17 1.11 -0.00 -1.26 -4.33 116.67 120.85 2g1o s ASP 299 Ca 0.10 -0.37 -0.22 0.00 -0.00 0.00 0.00 52.55 52.06 2g1o s ASP 299 Cb -0.11 -2.56 -0.03 0.00 -0.00 0.00 0.00 42.92 40.23 2g1o s ASP 299 CO -0.26 -1.81 0.66 -0.63 -0.00 0.00 0.00 175.17 173.14 2g1o s ILE 300 N 5.69 5.01 0.62 0.77 1.01 -1.26 -5.06 121.20 127.98 2g1o s ILE 300 Ca 0.36 1.28 -0.14 0.00 0.00 0.00 0.00 60.65 62.15 2g1o s ILE 300 Cb -0.08 -3.98 -0.03 0.00 0.01 0.00 0.00 42.46 38.38 2g1o s ILE 300 CO 0.16 0.13 1.05 -2.16 0.00 0.00 0.00 174.94 174.12 2g1o s PRO 301 N 1.72 3.27 0.95 2.79 0.04 -1.26 -2.77 135.00 139.75 2g1o s PRO 301 Ca 0.31 1.10 -0.11 0.00 0.04 0.00 0.00 61.00 62.34 2g1o s PRO 301 Cb -0.16 -2.03 0.16 0.00 0.04 0.00 0.00 34.50 32.51 2g1o s PRO 301 CO 0.12 -0.84 1.11 -2.14 0.04 0.00 0.00 177.00 175.28 2g1o s PRO 302 N -4.38 0.77 0.21 0.56 0.02 -1.17 -1.28 135.00 129.73 2g1o s PRO 302 Ca 0.61 1.25 0.07 0.00 0.02 0.00 0.00 61.00 62.95 2g1o s PRO 302 Cb -0.15 -1.72 0.14 0.00 0.02 0.00 0.00 34.50 32.79 2g1o s PRO 302 CO 0.42 -2.70 1.48 -1.00 -0.33 0.00 0.00 177.00 174.87 2g1o h PRO 303 N -1.91 0.07 -0.66 5.54 0.13 -2.04 -3.43 132.00 129.71 2g1o h PRO 303 Ca -0.48 -0.07 0.14 0.00 -0.87 0.00 0.00 66.00 64.72 2g1o h PRO 303 Cb 1.28 0.02 -0.12 0.00 0.13 0.00 0.00 31.00 32.31 2g1o h PRO 303 CO 0.46 0.79 -0.04 1.15 -0.23 0.00 0.00 178.00 180.14 2g1o h THR 304 N 0.05 0.42 -4.58 1.56 2.02 -1.93 -3.43 112.91 107.01 2g1o h THR 304 Ca -0.02 -0.03 -0.17 0.00 0.77 0.00 0.00 66.41 66.96 2g1o h THR 304 Cb 1.33 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 2g1o h THR 304 CO 0.11 0.01 -0.08 0.61 0.37 0.00 0.00 175.52 176.54 2g1o n GLY 305 N -1.40 2.87 3.76 2.16 0.00 -0.41 -4.54 105.19 107.64 2g1o n GLY 305 Ca 0.10 -2.20 -0.40 0.00 0.00 0.00 0.00 46.02 43.51 2g1o n GLY 305 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g1o s PRO 306 N -2.69 4.57 0.15 1.61 0.04 -1.11 -3.03 135.00 134.53 2g1o s PRO 306 Ca 0.10 1.90 -0.18 0.00 0.04 0.00 0.00 61.00 62.86 2g1o s PRO 306 Cb -0.01 -3.16 0.04 0.00 0.04 0.00 0.00 34.50 31.42 2g1o s PRO 306 CO 0.06 0.12 0.49 0.95 0.04 0.00 0.00 177.00 178.66 2g1o s THR 307 N -1.16 0.04 0.66 1.26 -4.23 -1.26 -4.69 115.64 106.25 2g1o s THR 307 Ca 0.46 -0.44 -0.11 0.00 -1.18 0.00 0.00 61.69 60.42 2g1o s THR 307 Cb -0.34 -1.19 -0.02 0.00 1.34 0.00 0.00 72.50 72.29 2g1o s THR 307 CO 0.44 -0.18 1.05 0.26 -0.54 0.00 0.00 174.62 175.65 2g1o s TRP 308 N -3.80 3.45 -0.10 3.99 0.52 -0.11 -4.63 118.94 118.25 2g1o s TRP 308 Ca 0.03 1.25 -0.01 0.00 0.02 0.00 0.00 56.10 57.40 2g1o s TRP 308 Cb 0.00 -2.84 0.03 0.00 -1.15 0.00 0.00 33.47 29.51 2g1o s TRP 308 CO -0.11 -0.93 -0.06 0.00 0.02 0.00 0.00 176.95 175.88 2g1o s ALA 309 N -3.19 1.19 -0.53 0.98 0.00 0.10 -1.20 121.76 119.10 2g1o s ALA 309 Ca 0.56 -0.45 -0.17 0.00 0.00 0.00 0.00 51.96 51.90 2g1o s ALA 309 Cb -0.12 -0.88 0.10 0.00 0.00 0.00 0.00 23.12 22.23 2g1o s ALA 309 CO 0.54 -0.43 0.55 -0.51 0.00 0.00 0.00 175.76 175.91 2g1o s LEU 310 N 1.77 5.67 0.00 0.00 1.43 0.14 -0.19 118.68 127.50 2g1o s LEU 310 Ca 0.05 -1.46 0.00 0.00 -1.03 0.00 0.00 54.13 51.69 2g1o s LEU 310 Cb -0.12 -2.26 0.00 0.00 0.03 0.00 0.00 46.19 43.83 2g1o s LEU 310 CO -0.08 -0.88 0.00 0.61 0.23 0.00 0.00 176.35 176.23 2g1o n GLY 311 N 5.24 3.28 0.35 -3.19 0.00 -0.70 -0.86 105.19 109.31 2g1o n GLY 311 Ca -0.11 -1.85 0.12 0.00 0.00 0.00 0.00 46.02 44.18 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 -0.12 1.04 -0.32 4.61 0.00 -0.27 -0.24 119.26 123.95 2g1o h ALA 312 Ca 0.00 0.36 0.06 0.00 0.00 0.00 0.00 54.91 55.33 2g1o h ALA 312 Cb 0.00 0.64 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 2g1o h ALA 312 CO 0.00 -0.53 -0.05 1.15 0.00 0.00 0.00 179.25 179.83 2g1o h THR 313 N 0.00 0.71 -0.10 0.00 2.02 -1.78 0.42 112.91 114.18 2g1o h THR 313 Ca 0.57 -0.01 -0.03 0.00 0.77 0.00 0.00 66.41 67.71 2g1o h THR 313 Cb 1.11 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 68.19 2g1o h THR 313 CO -0.96 0.01 -0.05 0.15 0.37 0.00 0.00 175.52 175.05 2g1o h PHE 314 N 0.04 0.24 -0.29 3.16 3.57 -1.42 -3.18 116.94 119.05 2g1o h PHE 314 Ca 0.16 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 2g1o h PHE 314 Cb 0.23 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 2g1o h PHE 314 CO -0.27 0.56 0.15 0.82 -2.23 0.00 0.00 178.31 177.34 2g1o h ILE 315 N -0.16 1.10 -0.24 1.41 2.04 -0.98 -0.02 117.51 120.66 2g1o h ILE 315 Ca 0.02 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 2g1o h ILE 315 Cb 0.50 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2g1o h ILE 315 CO 0.01 0.11 0.05 -0.09 0.00 0.00 0.00 178.15 178.23 2g1o h ARG 316 N 0.40 0.34 0.12 2.37 2.43 -0.15 -2.78 114.38 117.11 2g1o h ARG 316 Ca 0.10 -0.04 -0.26 0.00 -0.81 0.00 0.00 59.98 58.97 2g1o h ARG 316 Cb 0.02 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2g1o h ARG 316 CO -0.02 0.33 -1.27 -0.22 -1.51 0.00 0.00 179.97 177.28 2g1o h LYS 317 N 0.34 0.26 -5.06 0.20 1.63 -1.23 -3.45 116.57 109.27 2g1o h LYS 317 Ca 0.08 -0.45 -0.67 0.00 -0.85 0.00 0.00 60.65 58.76 2g1o h LYS 317 Cb 0.15 0.17 -0.33 0.00 -0.60 0.00 0.00 32.23 31.62 2g1o h LYS 317 CO -0.00 1.22 -0.83 -0.06 -3.45 0.00 0.00 179.45 176.32 2g1o s PHE 318 N -2.47 2.81 0.23 1.91 0.40 -0.15 -1.85 117.98 118.87 2g1o s PHE 318 Ca -0.18 -1.46 -0.31 0.00 -0.60 0.00 0.00 56.93 54.37 2g1o s PHE 318 Cb 0.03 -1.95 -0.11 0.00 0.51 0.00 0.00 43.02 41.50 2g1o s PHE 318 CO 0.79 -0.73 1.63 -0.47 0.70 0.00 0.00 175.22 177.13 2g1o s TYR 319 N 1.29 2.89 -0.09 0.36 6.14 0.65 -4.35 117.35 124.24 2g1o s TYR 319 Ca 0.04 0.59 0.02 0.00 0.64 0.00 0.00 57.07 58.36 2g1o s TYR 319 Cb -0.13 -4.06 -0.02 0.00 0.42 0.00 0.00 41.96 38.17 2g1o s TYR 319 CO -0.10 -3.80 -0.14 0.99 0.64 0.00 0.00 175.55 173.14 2g1o s THR 320 N 0.70 3.00 -0.20 4.34 2.01 -0.84 -2.42 115.64 122.23 2g1o s THR 320 Ca 0.69 -0.71 -0.00 0.00 0.31 0.00 0.00 61.69 61.97 2g1o s THR 320 Cb -0.47 -2.21 0.01 0.00 0.01 0.00 0.00 72.50 69.84 2g1o s THR 320 CO 0.38 0.56 -0.14 -0.70 -0.69 0.00 0.00 174.62 174.02 2g1o s GLU 321 N -0.13 3.06 -0.48 4.92 2.12 0.47 -0.13 118.70 128.54 2g1o s GLU 321 Ca -0.01 -0.80 -0.18 0.00 0.36 0.00 0.00 54.97 54.33 2g1o s GLU 321 Cb -0.14 -2.73 0.05 0.00 0.26 0.00 0.00 34.13 31.57 2g1o s GLU 321 CO 0.03 -0.23 0.55 -0.06 -0.54 0.00 0.00 175.26 175.01 2g1o s PHE 322 N 1.34 3.11 -0.65 5.30 0.40 0.23 0.44 117.98 128.14 2g1o s PHE 322 Ca 0.04 -0.52 -0.19 0.00 -0.60 0.00 0.00 56.93 55.66 2g1o s PHE 322 Cb -0.14 -3.32 0.11 0.00 0.51 0.00 0.00 43.02 40.19 2g1o s PHE 322 CO -0.09 -0.91 0.78 0.34 0.70 0.00 0.00 175.22 176.04 2g1o s ASP 323 N 2.42 6.28 0.14 1.36 3.68 -0.65 -1.31 116.67 128.58 2g1o s ASP 323 Ca 0.13 -1.56 -0.13 0.00 2.13 0.00 0.00 52.55 53.12 2g1o s ASP 323 Cb -0.19 -2.32 -0.01 0.00 -1.45 0.00 0.00 42.92 38.95 2g1o s ASP 323 CO 0.12 -1.10 1.57 0.03 0.13 0.00 0.00 175.17 175.91 2g1o h ARG 324 N 9.08 0.80 -0.44 4.34 2.47 -1.41 -1.94 114.38 127.28 2g1o h ARG 324 Ca -0.21 -0.28 0.07 0.00 -1.26 0.00 0.00 59.98 58.30 2g1o h ARG 324 Cb 1.07 -0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 29.27 2g1o h ARG 324 CO 1.08 0.89 0.09 -0.09 0.56 0.00 0.00 179.97 182.50 2g1o h ARG 325 N 0.64 0.22 -0.57 0.04 9.65 -1.89 -3.01 114.38 119.47 2g1o h ARG 325 Ca 0.12 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 2g1o h ARG 325 Cb 0.55 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.08 2g1o h ARG 325 CO 0.03 0.15 0.00 0.09 2.80 0.00 0.00 179.97 183.04 2g1o n ASN 326 N -5.10 4.10 -4.04 -3.80 5.03 -1.23 -4.98 115.26 105.24 2g1o n ASN 326 Ca 0.04 -2.30 -0.42 0.00 0.87 0.00 0.00 54.58 52.77 2g1o n ASN 326 Cb 0.20 -0.48 0.01 0.00 -1.02 0.00 0.00 39.78 38.49 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 0.96 -3.50 -3.87 6.41 4.13 -0.76 -4.82 115.26 113.82 2g1o n ASN 327 Ca 0.22 -1.24 -0.09 0.00 1.68 0.00 0.00 54.58 55.15 2g1o n ASN 327 Cb 0.73 -2.00 -0.08 0.00 -1.54 0.00 0.00 39.78 36.89 2g1o n ASN 327 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2g1o s ARG 328 N -7.16 0.79 -0.07 3.52 1.70 -1.02 -1.11 118.95 115.59 2g1o s ARG 328 Ca 0.41 -0.88 0.04 0.00 -0.47 0.00 0.00 55.73 54.83 2g1o s ARG 328 Cb -0.21 0.32 -0.01 0.00 -0.57 0.00 0.00 34.95 34.48 2g1o s ARG 328 CO 0.96 -0.24 -0.20 0.42 -1.08 0.00 0.00 175.30 175.15 2g1o s ILE 329 N -3.50 2.48 -0.04 4.99 1.01 -0.23 -1.63 121.20 124.28 2g1o s ILE 329 Ca 0.02 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.76 2g1o s ILE 329 Cb 0.03 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 40.52 2g1o s ILE 329 CO -0.09 0.57 -0.01 -0.83 0.00 0.00 0.00 174.94 174.58 2g1o s GLY 330 N -0.19 1.84 0.10 6.18 0.00 0.17 -1.37 107.32 114.05 2g1o s GLY 330 Ca -0.02 -0.89 0.05 0.00 0.00 0.00 0.00 44.72 43.87 2g1o s GLY 330 CO 0.03 -0.70 -0.13 -1.36 0.00 0.00 0.00 173.10 170.94 2g1o s PHE 331 N -0.97 1.26 -0.08 1.90 0.40 -0.85 -0.40 117.98 119.24 2g1o s PHE 331 Ca 0.16 -0.53 -0.30 0.00 -0.60 0.00 0.00 56.93 55.66 2g1o s PHE 331 Cb -0.11 -0.68 0.10 0.00 0.51 0.00 0.00 43.02 42.84 2g1o s PHE 331 CO 0.06 0.08 0.87 0.00 0.70 0.00 0.00 175.22 176.93 2g1o s ALA 332 N -1.82 -1.85 0.14 5.36 0.00 -1.02 -2.29 121.76 120.29 2g1o s ALA 332 Ca 0.04 1.34 -0.31 0.00 0.00 0.00 0.00 51.96 53.02 2g1o s ALA 332 Cb -0.07 -0.21 -0.10 0.00 0.00 0.00 0.00 23.12 22.74 2g1o s ALA 332 CO 0.02 -0.43 1.72 -1.17 0.00 0.00 0.00 175.76 175.91 2g1o s LEU 333 N -1.50 4.38 0.75 0.00 1.98 -1.26 -0.25 118.68 122.78 2g1o s LEU 333 Ca -0.03 2.71 -0.12 0.00 -2.89 0.00 0.00 54.13 53.81 2g1o s LEU 333 Cb -0.00 -3.58 0.04 0.00 0.66 0.00 0.00 46.19 43.30 2g1o s LEU 333 CO 0.01 -0.94 1.11 0.00 -1.89 0.00 0.00 176.35 174.64 2g1o s ALA 334 N 2.04 2.70 0.00 5.97 0.00 -0.77 0.54 121.76 132.23 2g1o s ALA 334 Ca 0.76 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.35 2g1o s ALA 334 Cb -0.45 -3.03 0.00 0.00 0.00 0.00 0.00 23.12 19.63 2g1o s ALA 334 CO 0.34 -1.37 0.00 2.89 0.00 0.00 0.00 175.76 177.62