#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e9b s VAL 2 N 0.00 3.13 0.08 2.03 -7.23 -1.26 -5.06 120.40 112.09 2e9b s VAL 2 Ca 0.00 0.37 -0.27 0.00 -1.81 0.00 0.00 61.98 60.27 2e9b s VAL 2 Cb 0.00 -3.16 0.08 0.00 0.56 0.00 0.00 36.38 33.86 2e9b s VAL 2 CO 0.00 -0.48 0.92 -0.94 -0.31 0.00 0.00 175.10 174.30 2e9b s SER 3 N -4.00 -0.27 0.09 4.85 1.04 -1.26 -5.13 113.70 109.02 2e9b s SER 3 Ca 0.60 -0.21 -0.31 0.00 0.48 0.00 0.00 55.95 56.51 2e9b s SER 3 Cb -0.14 0.44 -0.08 0.00 0.10 0.00 0.00 66.02 66.35 2e9b s SER 3 CO 0.54 -0.77 1.49 -0.63 0.98 0.00 0.00 173.24 174.84 2e9b s ILE 4 N -3.22 3.20 -0.15 -1.02 1.01 -1.26 -4.94 121.20 114.83 2e9b s ILE 4 Ca 0.09 0.77 -0.29 0.00 0.00 0.00 0.00 60.65 61.21 2e9b s ILE 4 Cb -0.01 -3.49 -0.02 0.00 0.01 0.00 0.00 42.46 38.94 2e9b s ILE 4 CO -0.03 0.03 1.38 -0.60 0.00 0.00 0.00 174.94 175.72 2e9b s ARG 5 N 1.76 4.19 0.00 2.79 3.52 -1.26 -5.02 118.95 124.93 2e9b s ARG 5 Ca 0.68 1.78 0.05 0.00 -0.13 0.00 0.00 55.73 58.10 2e9b s ARG 5 Cb -0.38 -3.84 -0.01 0.00 -1.56 0.00 0.00 34.95 29.16 2e9b s ARG 5 CO 0.30 -0.79 -0.16 1.03 -0.81 0.00 0.00 175.30 174.87 2e9b s ARG 6 N 3.72 1.22 0.06 5.12 0.52 -1.26 -5.06 118.95 123.28 2e9b s ARG 6 Ca 0.60 -0.63 -0.38 0.00 -0.52 0.00 0.00 55.73 54.80 2e9b s ARG 6 Cb -0.25 -1.21 -0.20 0.00 0.52 0.00 0.00 34.95 33.81 2e9b s ARG 6 CO 0.19 0.32 1.57 0.77 0.02 0.00 0.00 175.30 178.18 2e9b h SER 7 N 5.52 -1.21 -2.97 0.23 0.02 -1.96 -3.47 113.55 109.72 2e9b h SER 7 Ca -0.37 0.05 -0.17 0.00 -0.84 0.00 0.00 61.79 60.47 2e9b h SER 7 Cb 1.16 0.33 -0.04 0.00 0.14 0.00 0.00 62.40 63.99 2e9b h SER 7 CO 0.47 -0.80 -0.15 2.22 -1.14 0.00 0.00 176.83 177.43 2e9b n PHE 8 N -5.65 -0.44 -4.38 3.45 1.16 -1.26 -4.73 117.46 105.61 2e9b n PHE 8 Ca -0.16 -1.05 -0.23 0.00 -1.87 0.00 0.00 57.45 54.14 2e9b n PHE 8 Cb 0.53 0.14 -0.11 0.00 -1.61 0.00 0.00 39.48 38.42 2e9b n PHE 8 CO 0.00 0.00 0.00 -1.21 -1.87 0.00 0.00 176.76 173.68 2e9b s GLU 9 N -2.48 1.40 -0.18 3.97 2.02 -0.40 -4.85 118.70 118.18 2e9b s GLU 9 Ca 0.15 -1.51 -0.10 0.00 0.02 0.00 0.00 54.97 53.53 2e9b s GLU 9 Cb 0.00 -1.50 0.06 0.00 0.10 0.00 0.00 34.13 32.80 2e9b s GLU 9 CO 0.10 0.30 0.45 0.00 0.02 0.00 0.00 175.26 176.13 2e9b s ALA 10 N -2.12 -1.16 0.07 5.21 0.00 -1.26 -0.79 121.76 121.70 2e9b s ALA 10 Ca 0.20 1.65 0.05 0.00 0.00 0.00 0.00 51.96 53.86 2e9b s ALA 10 Cb -0.06 -1.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 2e9b s ALA 10 CO 0.09 -0.29 -0.14 0.71 0.00 0.00 0.00 175.76 176.12 2e9b s TYR 11 N 1.47 1.24 -0.59 0.00 1.51 -0.19 -1.31 117.35 119.48 2e9b s TYR 11 Ca -0.09 -0.44 -0.19 0.00 -1.01 0.00 0.00 57.07 55.34 2e9b s TYR 11 Cb -0.08 -0.70 0.10 0.00 -0.11 0.00 0.00 41.96 41.17 2e9b s TYR 11 CO -0.14 0.06 0.69 0.08 -1.11 0.00 0.00 175.55 175.13 2e9b s VAL 12 N -1.20 4.85 -2.21 0.71 1.01 -1.06 0.09 120.40 122.59 2e9b s VAL 12 Ca -0.01 -1.02 0.26 0.00 0.00 0.00 0.00 61.98 61.21 2e9b s VAL 12 Cb -0.10 -4.47 0.34 0.00 0.00 0.00 0.00 36.38 32.15 2e9b s VAL 12 CO 0.02 -1.10 1.56 0.47 0.00 0.00 0.00 175.10 176.05 2e9b n ASP 13 N 6.24 1.52 -3.53 3.32 8.00 -0.86 -2.07 116.55 129.18 2e9b n ASP 13 Ca -0.10 -1.31 -0.08 0.00 0.71 0.00 0.00 54.79 54.01 2e9b n ASP 13 Cb 0.42 0.10 -0.02 0.00 -0.02 0.00 0.00 41.12 41.61 2e9b n ASP 13 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2e9b s ASP 14 N -2.25 -0.37 0.66 -2.24 3.68 -1.19 -3.08 116.67 111.88 2e9b s ASP 14 Ca 0.30 -0.06 0.10 0.00 2.13 0.00 0.00 52.55 55.02 2e9b s ASP 14 Cb 0.20 0.44 0.56 0.00 -1.45 0.00 0.00 42.92 42.67 2e9b s ASP 14 CO 0.43 -0.72 1.31 0.24 0.13 0.00 0.00 175.17 176.56 2e9b h MET 15 N 2.00 0.00 0.00 4.34 2.86 -1.92 -2.11 114.93 120.10 2e9b h MET 15 Ca -0.24 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.37 2e9b h MET 15 Cb 1.25 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.87 2e9b h MET 15 CO 0.31 0.00 -0.37 0.27 1.06 0.00 0.00 176.91 178.19 2e9b n ASN 16 N -2.63 0.03 -4.03 1.22 6.94 -1.26 -3.16 115.26 112.37 2e9b n ASN 16 Ca -0.01 -1.66 -0.26 0.00 -0.02 0.00 0.00 54.58 52.64 2e9b n ASN 16 Cb 0.79 -0.11 -0.17 0.00 -2.36 0.00 0.00 39.78 37.93 2e9b n ASN 16 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 2e9b s ILE 17 N 0.00 1.22 -0.13 1.53 -5.25 -0.79 -2.15 121.20 115.62 2e9b s ILE 17 Ca 0.03 -0.51 0.00 0.00 -0.99 0.00 0.00 60.65 59.18 2e9b s ILE 17 Cb 0.04 -1.11 -0.01 0.00 2.95 0.00 0.00 42.46 44.32 2e9b s ILE 17 CO -0.02 0.38 -0.14 -0.63 -1.79 0.00 0.00 174.94 172.74 2e9b s ILE 18 N 0.73 2.92 -0.33 8.37 1.01 -0.43 -2.02 121.20 131.46 2e9b s ILE 18 Ca -0.13 -0.70 -0.13 0.00 0.00 0.00 0.00 60.65 59.69 2e9b s ILE 18 Cb -0.16 -2.22 -0.02 0.00 0.01 0.00 0.00 42.46 40.07 2e9b s ILE 18 CO 0.03 0.52 0.24 -0.89 0.00 0.00 0.00 174.94 174.84 2e9b s THR 19 N 0.47 5.28 -0.21 2.92 2.01 0.11 -0.72 115.64 125.50 2e9b s THR 19 Ca -0.10 -0.10 -0.09 0.00 0.31 0.00 0.00 61.69 61.71 2e9b s THR 19 Cb -0.16 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 2e9b s THR 19 CO 0.05 0.04 0.10 -0.69 -0.69 0.00 0.00 174.62 173.43 2e9b s VAL 20 N 1.76 4.93 -0.22 3.82 1.01 -0.32 -1.02 120.40 130.36 2e9b s VAL 20 Ca 0.07 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.07 2e9b s VAL 20 Cb -0.17 -3.26 0.02 0.00 0.00 0.00 0.00 36.38 32.97 2e9b s VAL 20 CO 0.11 0.41 -0.11 -0.76 0.00 0.00 0.00 175.10 174.74 2e9b s LEU 21 N 0.76 2.81 -0.10 3.92 1.43 0.03 -1.31 118.68 126.22 2e9b s LEU 21 Ca 0.05 -0.77 -0.01 0.00 -1.03 0.00 0.00 54.13 52.37 2e9b s LEU 21 Cb -0.13 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.46 2e9b s LEU 21 CO 0.02 -0.07 -0.06 0.27 0.23 0.00 0.00 176.35 176.74 2e9b s ILE 22 N 1.31 3.78 0.26 -0.59 -4.36 -0.57 -1.27 121.20 119.76 2e9b s ILE 22 Ca 0.02 -0.43 -0.31 0.00 -0.26 0.00 0.00 60.65 59.67 2e9b s ILE 22 Cb -0.15 -2.58 -0.11 0.00 1.25 0.00 0.00 42.46 40.86 2e9b s ILE 22 CO -0.07 0.57 1.61 -2.16 0.24 0.00 0.00 174.94 175.12 2e9b s PRO 23 N -0.41 4.14 0.00 0.37 0.04 -1.26 -1.05 135.00 136.83 2e9b s PRO 23 Ca 0.06 2.54 0.00 0.00 0.04 0.00 0.00 61.00 63.64 2e9b s PRO 23 Cb -0.12 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.36 2e9b s PRO 23 CO 0.02 -0.64 0.32 0.00 0.04 0.00 0.00 177.00 176.74 2e9b n ALA 24 N 2.77 0.00 -0.01 8.56 0.00 -0.45 -0.36 120.51 131.02 2e9b n ALA 24 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2e9b n ALA 24 Cb 0.37 0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2e9b n ALA 24 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2e9b n GLU 25 N -2.18 0.59 0.00 0.00 -0.00 -1.26 -1.78 120.64 116.01 2e9b n GLU 25 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 2e9b n GLU 25 Cb 0.00 -1.21 0.00 0.00 -0.00 0.00 0.00 31.44 30.23 2e9b n GLU 25 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2e9b n GLN 26 N 1.38 0.00 -0.38 3.44 1.13 0.51 -4.89 117.38 118.57 2e9b n GLN 26 Ca 0.00 0.00 0.30 0.00 -1.94 0.00 0.00 57.00 55.36 2e9b n GLN 26 Cb 0.29 -0.10 0.60 0.00 0.11 0.00 0.00 30.24 31.14 2e9b n GLN 26 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 2e9b h LYS 27 N 0.00 0.22 0.00 -1.09 3.64 -1.30 0.32 116.57 118.36 2e9b h LYS 27 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2e9b h LYS 27 Cb 0.12 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2e9b h LYS 27 CO 0.00 0.14 -0.47 0.39 -2.27 0.00 0.00 179.45 177.24 2e9b n GLU 28 N -4.59 0.12 -0.00 1.90 4.71 -1.26 -4.47 120.64 117.04 2e9b n GLU 28 Ca 0.30 0.04 -0.00 0.00 -0.01 0.00 0.00 57.16 57.49 2e9b n GLU 28 Cb 1.16 -1.58 -0.00 0.00 -1.01 0.00 0.00 31.44 30.01 2e9b n GLU 28 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 2e9b n ILE 29 N -1.76 0.03 -2.36 -3.67 5.41 0.10 -4.76 119.36 112.36 2e9b n ILE 29 Ca 0.05 0.49 -0.35 0.00 1.00 0.00 0.00 62.75 63.94 2e9b n ILE 29 Cb 0.38 -1.52 -0.04 0.00 -0.71 0.00 0.00 39.64 37.76 2e9b n ILE 29 CO 0.00 0.00 0.00 -0.04 0.00 0.00 0.00 176.55 176.51 2e9b s MET 30 N -1.03 3.20 0.39 0.38 -1.94 -0.51 -4.46 119.30 115.34 2e9b s MET 30 Ca -0.00 -0.92 0.08 0.00 -1.71 0.00 0.00 55.69 53.13 2e9b s MET 30 Cb 0.00 -5.27 -0.07 0.00 2.01 0.00 0.00 34.83 31.50 2e9b s MET 30 CO 0.01 -2.73 0.02 0.95 -0.01 0.00 0.00 175.02 173.26 2e9b s THR 31 N 7.04 2.18 0.94 2.05 -4.23 -1.26 -4.77 115.64 117.60 2e9b s THR 31 Ca 0.56 -1.98 -0.12 0.00 -1.18 0.00 0.00 61.69 58.97 2e9b s THR 31 Cb -0.02 -2.91 0.15 0.00 1.34 0.00 0.00 72.50 71.07 2e9b s THR 31 CO -0.04 -0.06 1.10 -2.84 -0.54 0.00 0.00 174.62 172.24 2e9b s PRO 32 N -3.73 0.89 0.66 3.99 0.02 -1.26 -1.18 135.00 134.39 2e9b s PRO 32 Ca 0.36 0.55 -0.15 0.00 0.02 0.00 0.00 61.00 61.78 2e9b s PRO 32 Cb 0.06 -1.79 -0.00 0.00 0.02 0.00 0.00 34.50 32.79 2e9b s PRO 32 CO 0.19 -2.42 1.10 -2.14 -0.33 0.00 0.00 177.00 173.40 2e9b s PRO 33 N -5.04 2.83 0.22 5.54 0.02 -1.26 -4.53 135.00 132.78 2e9b s PRO 33 Ca 0.64 1.35 0.08 0.00 0.02 0.00 0.00 61.00 63.09 2e9b s PRO 33 Cb -0.17 -1.96 -0.04 0.00 0.02 0.00 0.00 34.50 32.35 2e9b s PRO 33 CO 0.56 -1.22 0.03 -0.06 -0.33 0.00 0.00 177.00 175.99 2e9b s PHE 34 N -2.40 2.84 -0.04 6.54 0.40 -1.26 -2.69 117.98 121.37 2e9b s PHE 34 Ca 0.66 -0.16 -0.05 0.00 -0.60 0.00 0.00 56.93 56.78 2e9b s PHE 34 Cb -0.20 -1.32 0.01 0.00 0.51 0.00 0.00 43.02 42.02 2e9b s PHE 34 CO 0.42 0.55 0.13 1.03 0.70 0.00 0.00 175.22 178.06 2e9b s ARG 35 N -3.34 0.22 -0.29 0.44 0.52 -0.52 -2.11 118.95 113.87 2e9b s ARG 35 Ca 0.30 0.06 -0.12 0.00 -0.52 0.00 0.00 55.73 55.45 2e9b s ARG 35 Cb -0.08 0.10 -0.04 0.00 0.52 0.00 0.00 34.95 35.45 2e9b s ARG 35 CO 0.20 -0.04 0.23 -1.17 0.02 0.00 0.00 175.30 174.55 2e9b s LEU 36 N -0.24 4.11 0.22 2.53 2.96 -0.85 -0.46 118.68 126.95 2e9b s LEU 36 Ca -0.03 -0.03 0.11 0.00 -0.22 0.00 0.00 54.13 53.96 2e9b s LEU 36 Cb -0.02 -2.18 -0.05 0.00 0.50 0.00 0.00 46.19 44.44 2e9b s LEU 36 CO 0.00 -0.11 -0.22 -1.61 -1.32 0.00 0.00 176.35 173.09 2e9b s GLU 37 N 1.82 1.56 0.22 1.98 2.02 0.38 -2.20 118.70 124.49 2e9b s GLU 37 Ca 0.08 -1.61 -0.22 0.00 0.02 0.00 0.00 54.97 53.24 2e9b s GLU 37 Cb -0.16 -1.78 0.06 0.00 0.10 0.00 0.00 34.13 32.35 2e9b s GLU 37 CO 0.11 0.36 0.91 0.95 0.02 0.00 0.00 175.26 177.61 2e9b s THR 38 N -2.03 0.00 -0.02 3.63 -4.23 -1.21 0.10 115.64 111.89 2e9b s THR 38 Ca 0.24 -0.76 -0.32 0.00 -1.18 0.00 0.00 61.69 59.67 2e9b s THR 38 Cb -0.07 -2.36 -0.10 0.00 1.34 0.00 0.00 72.50 71.31 2e9b s THR 38 CO 0.12 0.00 1.93 -0.62 -0.54 0.00 0.00 174.62 175.50 2e9b n GLU 39 N -0.54 2.56 -1.09 3.99 -0.58 -1.26 -0.12 120.64 123.61 2e9b n GLU 39 Ca -0.05 0.94 -0.03 0.00 -0.42 0.00 0.00 57.16 57.59 2e9b n GLU 39 Cb 0.60 -2.84 -0.01 0.00 -0.57 0.00 0.00 31.44 28.61 2e9b n GLU 39 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 2e9b n ILE 40 N 5.33 0.00 -4.22 -3.67 -6.64 -1.26 -5.02 119.36 103.88 2e9b n ILE 40 Ca 0.21 0.00 -0.16 0.00 -1.77 0.00 0.00 62.75 61.03 2e9b n ILE 40 Cb 0.36 -0.60 -0.11 0.00 -1.44 0.00 0.00 39.64 37.84 2e9b n ILE 40 CO 0.00 0.00 0.00 -0.89 -1.77 0.00 0.00 176.55 173.89 2e9b s THR 41 N -1.97 1.19 0.00 7.28 2.01 0.83 -5.10 115.64 119.89 2e9b s THR 41 Ca 0.00 -1.73 0.00 0.00 0.31 0.00 0.00 61.69 60.27 2e9b s THR 41 Cb 0.00 -1.51 0.00 0.00 0.01 0.00 0.00 72.50 71.00 2e9b s THR 41 CO 0.00 -0.49 0.00 -0.67 -0.69 0.00 0.00 174.62 172.77 2e9b n ASP 42 N 0.46 0.00 -4.69 3.53 -0.08 -1.25 -3.30 116.55 111.22 2e9b n ASP 42 Ca -0.15 0.00 -0.24 0.00 -1.51 0.00 0.00 54.79 52.89 2e9b n ASP 42 Cb 0.58 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.96 2e9b n ASP 42 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 2e9b s PHE 43 N 0.00 2.63 0.31 -0.67 0.40 -0.93 -4.97 117.98 114.74 2e9b s PHE 43 Ca 0.00 -0.44 -0.05 0.00 -0.60 0.00 0.00 56.93 55.83 2e9b s PHE 43 Cb 0.00 -1.64 -0.05 0.00 0.51 0.00 0.00 43.02 41.84 2e9b s PHE 43 CO 0.00 0.37 0.58 -1.25 0.70 0.00 0.00 175.22 175.62 2e9b s PRO 44 N -3.80 3.65 -0.18 0.24 0.04 -1.26 -2.02 135.00 131.67 2e9b s PRO 44 Ca 0.37 0.06 0.01 0.00 0.04 0.00 0.00 61.00 61.48 2e9b s PRO 44 Cb -0.00 -2.61 0.03 0.00 0.04 0.00 0.00 34.50 31.95 2e9b s PRO 44 CO 0.21 0.18 -0.15 -0.51 0.04 0.00 0.00 177.00 176.77 2e9b s LEU 45 N -3.61 2.09 0.31 -3.56 1.43 -0.90 -4.59 118.68 109.85 2e9b s LEU 45 Ca 0.45 -0.69 -0.21 0.00 -1.03 0.00 0.00 54.13 52.65 2e9b s LEU 45 Cb -0.11 -1.33 -0.09 0.00 0.03 0.00 0.00 46.19 44.69 2e9b s LEU 45 CO 0.30 -0.06 0.83 0.00 0.23 0.00 0.00 176.35 177.66 2e9b s ALA 46 N 1.37 3.27 -0.37 4.21 0.00 -0.77 -4.35 121.76 125.11 2e9b s ALA 46 Ca 0.03 0.29 -0.14 0.00 0.00 0.00 0.00 51.96 52.14 2e9b s ALA 46 Cb -0.14 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 20.00 2e9b s ALA 46 CO -0.11 0.25 0.27 0.08 0.00 0.00 0.00 175.76 176.25 2e9b s VAL 47 N -1.75 5.25 0.07 0.00 1.01 -1.26 0.03 120.40 123.76 2e9b s VAL 47 Ca 0.50 -0.45 -0.06 0.00 0.00 0.00 0.00 61.98 61.98 2e9b s VAL 47 Cb -0.15 -3.81 -0.29 0.00 0.00 0.00 0.00 36.38 32.13 2e9b s VAL 47 CO 0.20 -0.16 1.14 -0.09 0.00 0.00 0.00 175.10 176.18 2e9b h ARG 48 N 8.56 0.32 -2.56 2.72 2.43 -1.66 -3.48 114.38 120.70 2e9b h ARG 48 Ca -0.29 -0.52 0.07 0.00 -0.81 0.00 0.00 59.98 58.43 2e9b h ARG 48 Cb 1.14 0.19 -0.13 0.00 -0.42 0.00 0.00 29.97 30.75 2e9b h ARG 48 CO 0.68 1.24 0.39 -1.83 -1.51 0.00 0.00 179.97 178.94 2e9b s GLU 49 N -2.69 1.06 -0.19 0.20 -1.05 -1.23 -5.02 118.70 109.78 2e9b s GLU 49 Ca -0.05 -0.43 -0.16 0.00 -0.15 0.00 0.00 54.97 54.18 2e9b s GLU 49 Cb 0.07 0.46 0.05 0.00 -0.44 0.00 0.00 34.13 34.27 2e9b s GLU 49 CO 0.89 -0.47 0.49 -1.83 0.95 0.00 0.00 175.26 175.29 2e9b s GLU 50 N -3.39 0.56 0.08 -4.83 -1.05 -1.26 -1.10 118.70 107.72 2e9b s GLU 50 Ca 0.05 0.70 -0.25 0.00 -0.15 0.00 0.00 54.97 55.32 2e9b s GLU 50 Cb -0.01 0.25 0.07 0.00 -0.44 0.00 0.00 34.13 34.00 2e9b s GLU 50 CO -0.08 -0.08 0.61 1.52 0.95 0.00 0.00 175.26 178.18 2e9b s TYR 51 N 0.39 -0.56 0.26 4.83 -0.85 -0.61 -5.00 117.35 115.82 2e9b s TYR 51 Ca -0.01 0.59 -0.15 0.00 -0.52 0.00 0.00 57.07 56.98 2e9b s TYR 51 Cb -0.04 0.48 -0.08 0.00 0.38 0.00 0.00 41.96 42.70 2e9b s TYR 51 CO -0.01 -0.75 0.67 0.45 -1.52 0.00 0.00 175.55 174.40 2e9b s SER 52 N -2.17 6.80 0.00 -0.18 0.15 -1.26 -0.90 113.70 116.14 2e9b s SER 52 Ca -0.03 1.21 0.00 0.00 0.70 0.00 0.00 55.95 57.83 2e9b s SER 52 Cb -0.01 -2.34 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 2e9b s SER 52 CO -0.04 -0.10 0.00 0.18 1.20 0.00 0.00 173.24 174.48 2e9b n LEU 53 N 0.03 0.00 -0.00 3.45 4.32 0.79 -4.93 117.00 120.65 2e9b n LEU 53 Ca 0.01 0.00 0.10 0.00 -0.02 0.00 0.00 56.01 56.10 2e9b n LEU 53 Cb 0.52 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 42.19 2e9b n LEU 53 CO 0.43 0.00 -0.40 -0.62 -1.22 0.00 0.00 177.39 175.58 2e9b n GLU 54 N 0.00 0.47 0.00 3.23 1.02 -1.26 -4.58 120.64 119.52 2e9b n GLU 54 Ca 0.00 -0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 2e9b n GLU 54 Cb 0.00 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 29.94 2e9b n GLU 54 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2e9b n ALA 55 N -1.85 0.31 -2.22 0.62 0.00 -1.26 -5.05 120.51 111.05 2e9b n ALA 55 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2e9b n ALA 55 Cb 0.43 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.78 2e9b n ALA 55 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2e9b s LYS 56 N -0.17 0.94 -0.06 0.00 1.02 -1.26 -1.34 119.74 118.86 2e9b s LYS 56 Ca 0.00 -1.39 0.02 0.00 0.02 0.00 0.00 55.97 54.62 2e9b s LYS 56 Cb 0.00 0.26 -0.03 0.00 -0.52 0.00 0.00 37.83 37.54 2e9b s LYS 56 CO 0.00 -0.27 -0.09 -0.47 -0.92 0.00 0.00 175.35 173.60 2e9b s TYR 57 N -4.03 2.87 0.06 3.18 5.04 -0.22 -0.15 117.35 124.10 2e9b s TYR 57 Ca 0.22 -0.04 0.09 0.00 -2.44 0.00 0.00 57.07 54.90 2e9b s TYR 57 Cb 0.07 -1.69 -0.03 0.00 0.35 0.00 0.00 41.96 40.66 2e9b s TYR 57 CO 0.01 0.28 -0.25 0.21 -1.34 0.00 0.00 175.55 174.45 2e9b s LYS 58 N -0.76 1.66 -0.04 4.97 2.20 -0.08 -1.52 119.74 126.19 2e9b s LYS 58 Ca 0.12 -1.11 0.04 0.00 -0.36 0.00 0.00 55.97 54.66 2e9b s LYS 58 Cb -0.11 -1.88 -0.01 0.00 -1.51 0.00 0.00 37.83 34.33 2e9b s LYS 58 CO 0.01 0.48 -0.17 0.71 -0.36 0.00 0.00 175.35 176.02 2e9b s TYR 59 N -0.84 1.65 -0.51 4.03 1.51 -0.43 -1.57 117.35 121.19 2e9b s TYR 59 Ca 0.11 -0.43 -0.06 0.00 -1.01 0.00 0.00 57.07 55.68 2e9b s TYR 59 Cb -0.10 -1.10 0.13 0.00 -0.11 0.00 0.00 41.96 40.78 2e9b s TYR 59 CO 0.03 -0.13 0.35 0.08 -1.11 0.00 0.00 175.55 174.76 2e9b s VAL 60 N -0.06 3.84 0.27 0.71 1.01 -0.26 -1.17 120.40 124.74 2e9b s VAL 60 Ca -0.01 -2.22 -0.03 0.00 0.00 0.00 0.00 61.98 59.71 2e9b s VAL 60 Cb -0.10 -3.54 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 2e9b s VAL 60 CO 0.01 -0.79 0.51 0.00 0.00 0.00 0.00 175.10 174.83 2e9b s VAL 62 N -2.04 2.14 0.11 0.00 1.01 0.10 -1.31 120.40 120.41 2e9b s VAL 62 Ca 0.42 -1.56 0.10 0.00 0.00 0.00 0.00 61.98 60.94 2e9b s VAL 62 Cb -0.11 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 2e9b s VAL 62 CO 0.30 0.20 -0.25 -0.94 0.00 0.00 0.00 175.10 174.41 2e9b s SER 63 N -1.66 3.10 0.32 3.32 1.04 -0.91 -1.84 113.70 117.06 2e9b s SER 63 Ca 0.12 -0.71 0.16 0.00 0.48 0.00 0.00 55.95 56.00 2e9b s SER 63 Cb -0.10 -0.21 0.42 0.00 0.10 0.00 0.00 66.02 66.23 2e9b s SER 63 CO 0.04 0.16 1.61 0.44 0.98 0.00 0.00 173.24 176.47 2e9b h ASP 64 N 4.05 0.00 -4.35 7.02 3.45 -1.90 -3.45 116.42 121.25 2e9b h ASP 64 Ca -0.49 0.00 -0.65 0.00 0.43 0.00 0.00 57.03 56.32 2e9b h ASP 64 Cb 1.17 0.00 -0.27 0.00 -0.56 0.00 0.00 39.33 39.67 2e9b h ASP 64 CO 0.40 0.48 -0.87 -1.00 -1.57 0.00 0.00 179.24 176.69 2e9b s HIS 65 N -3.36 2.09 0.17 4.55 4.02 -1.26 -5.11 115.29 116.40 2e9b s HIS 65 Ca 0.01 -0.39 -0.31 0.00 1.02 0.00 0.00 55.06 55.38 2e9b s HIS 65 Cb 0.10 -1.27 -0.10 0.00 -1.02 0.00 0.00 32.58 30.29 2e9b s HIS 65 CO 0.72 0.08 1.51 -2.14 1.02 0.00 0.00 174.74 175.93 2e9b s PRO 66 N -1.05 4.24 0.44 8.40 0.02 -1.26 -4.92 135.00 140.87 2e9b s PRO 66 Ca 0.10 2.30 -0.24 0.00 0.02 0.00 0.00 61.00 63.18 2e9b s PRO 66 Cb -0.09 -3.16 -0.10 0.00 0.02 0.00 0.00 34.50 31.17 2e9b s PRO 66 CO 0.01 -0.54 1.09 0.28 -0.33 0.00 0.00 177.00 177.51 2e9b n VAL 67 N 3.62 2.63 -3.70 3.83 0.31 -1.19 -4.96 118.33 118.87 2e9b n VAL 67 Ca 0.12 -0.50 -0.38 0.00 -0.01 0.00 0.00 64.34 63.57 2e9b n VAL 67 Cb 0.39 -1.29 -0.11 0.00 -0.91 0.00 0.00 33.84 31.92 2e9b n VAL 67 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2e9b s THR 68 N -1.27 3.81 0.59 2.52 -4.23 -1.26 -5.05 115.64 110.75 2e9b s THR 68 Ca 0.64 -1.47 -0.19 0.00 -1.18 0.00 0.00 61.69 59.50 2e9b s THR 68 Cb -0.53 -3.33 -0.04 0.00 1.34 0.00 0.00 72.50 69.95 2e9b s THR 68 CO 0.56 -0.43 1.20 -0.36 -0.54 0.00 0.00 174.62 175.05 2e9b s PHE 69 N 1.35 2.41 0.00 3.99 0.40 -1.26 -3.87 117.98 120.99 2e9b s PHE 69 Ca 0.02 1.52 0.00 0.00 -0.60 0.00 0.00 56.93 57.87 2e9b s PHE 69 Cb -0.22 -3.46 0.00 0.00 0.51 0.00 0.00 43.02 39.85 2e9b s PHE 69 CO 0.01 -2.16 0.00 0.41 0.70 0.00 0.00 175.22 174.17 2e9b n GLY 70 N 0.45 2.40 3.47 4.36 0.00 -1.23 -5.06 105.19 109.58 2e9b n GLY 70 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 2e9b n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e9b s LYS 71 N -0.30 1.85 0.10 1.61 -0.14 -1.25 -4.56 119.74 117.05 2e9b s LYS 71 Ca 0.00 -1.12 -0.30 0.00 -1.36 0.00 0.00 55.97 53.18 2e9b s LYS 71 Cb 0.00 -2.12 -0.06 0.00 -1.68 0.00 0.00 37.83 33.97 2e9b s LYS 71 CO 0.00 0.50 1.19 0.42 -0.76 0.00 0.00 175.35 176.70 2e9b s ILE 72 N -1.05 3.92 0.06 2.17 1.01 -1.26 -5.01 121.20 121.04 2e9b s ILE 72 Ca 0.16 1.44 0.06 0.00 0.00 0.00 0.00 60.65 62.31 2e9b s ILE 72 Cb -0.10 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 2e9b s ILE 72 CO 0.08 0.15 -0.08 -1.00 0.00 0.00 0.00 174.94 174.09 2e9b s HIS 73 N 0.71 2.80 -0.04 3.97 3.76 -1.26 -4.65 115.29 120.58 2e9b s HIS 73 Ca 0.57 -0.11 0.06 0.00 -0.15 0.00 0.00 55.06 55.43 2e9b s HIS 73 Cb -0.30 -1.51 -0.01 0.00 1.11 0.00 0.00 32.58 31.87 2e9b s HIS 73 CO 0.31 0.40 -0.23 0.00 -0.85 0.00 0.00 174.74 174.38 2e9b s VAL 75 N -0.24 3.61 -0.13 0.00 1.01 -0.69 0.14 120.40 124.10 2e9b s VAL 75 Ca 0.01 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.54 2e9b s VAL 75 Cb -0.12 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 2e9b s VAL 75 CO 0.02 0.39 -0.08 -0.60 0.00 0.00 0.00 175.10 174.83 2e9b s ARG 76 N 1.51 3.40 0.42 2.72 3.52 0.39 -2.49 118.95 128.42 2e9b s ARG 76 Ca 0.06 -0.59 -0.01 0.00 -0.13 0.00 0.00 55.73 55.06 2e9b s ARG 76 Cb -0.15 -2.75 -0.02 0.00 -1.56 0.00 0.00 34.95 30.48 2e9b s ARG 76 CO -0.01 0.31 0.65 0.00 -0.81 0.00 0.00 175.30 175.43 2e9b s ALA 77 N 0.15 3.67 0.53 6.12 0.00 -0.67 -1.44 121.76 130.12 2e9b s ALA 77 Ca -0.04 -0.92 0.20 0.00 0.00 0.00 0.00 51.96 51.21 2e9b s ALA 77 Cb -0.14 -2.20 1.34 0.00 0.00 0.00 0.00 23.12 22.11 2e9b s ALA 77 CO 0.04 -0.25 2.08 0.66 0.00 0.00 0.00 175.76 178.29 2e9b h SER 78 N 0.49 0.00 0.31 0.00 4.64 -0.93 0.31 113.55 118.37 2e9b h SER 78 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2e9b h SER 78 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2e9b h SER 78 CO 0.59 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.01 2e9b n SER 79 N -4.45 0.00 0.00 4.97 3.41 -1.26 -4.88 113.62 111.41 2e9b n SER 79 Ca 0.02 -0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 2e9b n SER 79 Cb 0.31 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 2e9b n SER 79 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2e9b n GLY 80 N 0.48 3.32 3.65 5.00 0.00 0.10 -5.05 105.19 112.68 2e9b n GLY 80 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2e9b n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2e9b n HIS 81 N -1.49 0.89 -4.20 1.61 8.25 -1.26 -4.70 115.22 114.32 2e9b n HIS 81 Ca 0.00 0.39 -0.12 0.00 -0.26 0.00 0.00 57.72 57.73 2e9b n HIS 81 Cb 0.00 -2.07 -0.10 0.00 1.12 0.00 0.00 29.99 28.94 2e9b n HIS 81 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2e9b s LYS 82 N -3.95 1.13 0.05 -0.41 1.02 -1.26 -1.67 119.74 114.65 2e9b s LYS 82 Ca 0.72 -1.58 -0.27 0.00 0.02 0.00 0.00 55.97 54.86 2e9b s LYS 82 Cb -0.29 0.19 0.08 0.00 -0.52 0.00 0.00 37.83 37.28 2e9b s LYS 82 CO 0.53 -0.33 0.67 -0.08 -0.92 0.00 0.00 175.35 175.22 2e9b s THR 83 N -4.07 0.00 0.16 2.17 -1.32 -1.04 -4.49 115.64 107.06 2e9b s THR 83 Ca 0.33 0.00 -0.24 0.00 -1.21 0.00 0.00 61.69 60.58 2e9b s THR 83 Cb 0.07 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.98 2e9b s THR 83 CO 0.09 0.00 0.74 1.51 -2.21 0.00 0.00 174.62 174.74 2e9b s ASP 84 N -2.07 7.29 -0.00 8.08 3.84 -1.26 -1.70 116.67 130.84 2e9b s ASP 84 Ca -0.03 1.55 -0.30 0.00 -0.00 0.00 0.00 52.55 53.77 2e9b s ASP 84 Cb -0.01 -2.47 -0.06 0.00 -1.38 0.00 0.00 42.92 39.01 2e9b s ASP 84 CO -0.04 0.19 1.44 -0.22 -0.00 0.00 0.00 175.17 176.55 2e9b s LEU 85 N -1.28 4.32 0.46 2.11 0.20 -0.32 -4.56 118.68 119.60 2e9b s LEU 85 Ca 0.36 2.15 0.08 0.00 0.69 0.00 0.00 54.13 57.41 2e9b s LEU 85 Cb -0.22 -3.56 0.02 0.00 -0.43 0.00 0.00 46.19 42.01 2e9b s LEU 85 CO 0.24 -0.75 0.55 -1.10 -0.29 0.00 0.00 176.35 175.00 2e9b s GLN 86 N 2.56 2.59 -0.06 1.98 -0.21 -0.43 -4.75 119.66 121.34 2e9b s GLN 86 Ca 0.65 -1.47 -0.27 0.00 0.02 0.00 0.00 55.36 54.29 2e9b s GLN 86 Cb -0.32 -2.57 -0.03 0.00 1.00 0.00 0.00 33.01 31.09 2e9b s GLN 86 CO 0.27 -0.40 0.85 0.42 -2.12 0.00 0.00 175.29 174.31 2e9b s ILE 87 N -2.48 4.93 0.00 1.08 1.01 -1.26 -2.57 121.20 121.91 2e9b s ILE 87 Ca 0.53 1.75 0.00 0.00 0.00 0.00 0.00 60.65 62.93 2e9b s ILE 87 Cb -0.07 -4.18 0.00 0.00 0.01 0.00 0.00 42.46 38.22 2e9b s ILE 87 CO 0.32 0.16 0.00 0.61 0.00 0.00 0.00 174.94 176.03 2e9b n GLY 88 N 3.09 3.22 0.31 6.18 0.00 -0.88 -4.73 105.19 112.37 2e9b n GLY 88 Ca 0.03 -1.75 0.14 0.00 0.00 0.00 0.00 46.02 44.45 2e9b n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e9b n ALA 89 N -3.00 2.74 -0.11 4.61 0.00 -1.20 -4.25 120.51 119.30 2e9b n ALA 89 Ca 0.00 -0.38 0.27 0.00 0.00 0.00 0.00 53.44 53.33 2e9b n ALA 89 Cb 0.00 -1.23 0.71 0.00 0.00 0.00 0.00 19.45 18.93 2e9b n ALA 89 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2e9b h VAL 90 N 1.50 0.40 0.00 0.00 3.04 -1.46 -1.06 116.25 118.67 2e9b h VAL 90 Ca 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2e9b h VAL 90 Cb 0.42 0.50 -0.00 0.00 -2.01 0.00 0.00 31.29 30.20 2e9b h VAL 90 CO 0.00 0.00 -0.02 0.16 -1.01 0.00 0.00 177.57 176.70 2e9b h ILE 91 N 0.00 0.72 -0.30 3.17 3.07 -1.87 -2.49 117.51 119.81 2e9b h ILE 91 Ca 0.37 -0.06 0.00 0.00 1.55 0.00 0.00 64.86 66.73 2e9b h ILE 91 Cb 1.71 1.03 0.00 0.00 -0.27 0.00 0.00 36.82 39.30 2e9b h ILE 91 CO -0.00 0.02 0.00 0.54 -1.05 0.00 0.00 178.15 177.65 2e9b n ARG 92 N -4.10 1.98 -3.21 0.16 1.74 -0.40 -4.73 116.66 108.10 2e9b n ARG 92 Ca -0.03 -1.49 -0.32 0.00 -0.77 0.00 0.00 57.85 55.23 2e9b n ARG 92 Cb 0.10 -1.40 -0.06 0.00 -1.02 0.00 0.00 32.46 30.08 2e9b n ARG 92 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2e9b s THR 93 N -1.60 4.74 0.34 0.55 -4.23 -0.94 -4.98 115.64 109.52 2e9b s THR 93 Ca 0.33 0.83 0.05 0.00 -1.18 0.00 0.00 61.69 61.71 2e9b s THR 93 Cb 0.18 -3.62 0.14 0.00 1.34 0.00 0.00 72.50 70.54 2e9b s THR 93 CO 0.25 -0.14 1.86 0.00 -0.54 0.00 0.00 174.62 176.05 2e9b h ALA 94 N 2.37 1.35 -0.58 3.99 0.00 -1.92 -2.06 119.26 122.42 2e9b h ALA 94 Ca -0.48 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.17 2e9b h ALA 94 Cb 1.17 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2e9b h ALA 94 CO 0.66 0.44 0.18 0.00 0.00 0.00 0.00 179.25 180.54 2e9b h ALA 95 N 1.50 1.23 -0.16 0.00 0.00 -1.93 -0.34 119.26 119.56 2e9b h ALA 95 Ca 0.09 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2e9b h ALA 95 Cb 0.39 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2e9b h ALA 95 CO 0.02 0.54 -0.10 0.35 0.00 0.00 0.00 179.25 180.06 2e9b h PHE 96 N 0.84 0.41 -0.04 0.00 3.57 -1.67 -2.43 116.94 117.63 2e9b h PHE 96 Ca 0.19 -0.11 0.02 0.00 3.53 0.00 0.00 57.97 61.60 2e9b h PHE 96 Cb 0.25 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2e9b h PHE 96 CO 0.02 0.69 -0.07 0.22 -2.23 0.00 0.00 178.31 176.93 2e9b h ASP 97 N 0.01 -0.22 -0.47 0.41 1.82 -1.08 -1.81 116.42 115.08 2e9b h ASP 97 Ca 0.03 0.04 -0.02 0.00 -0.39 0.00 0.00 57.03 56.69 2e9b h ASP 97 Cb 0.59 0.10 -0.02 0.00 0.68 0.00 0.00 39.33 40.68 2e9b h ASP 97 CO 0.03 -0.11 0.22 0.44 -1.61 0.00 0.00 179.24 178.21 2e9b h ASP 98 N -0.11 0.65 -0.39 2.28 3.45 -1.09 -0.46 116.42 120.75 2e9b h ASP 98 Ca 0.04 -0.07 -0.15 0.00 0.43 0.00 0.00 57.03 57.29 2e9b h ASP 98 Cb 0.17 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 2e9b h ASP 98 CO -0.11 0.58 -0.33 -0.08 -1.57 0.00 0.00 179.24 177.73 2e9b h GLU 99 N 0.72 0.94 -0.03 3.56 4.57 -1.07 -3.35 114.58 119.92 2e9b h GLU 99 Ca 0.18 -0.46 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 2e9b h GLU 99 Cb 0.12 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 2e9b h GLU 99 CO -0.02 1.12 0.00 1.19 -1.18 0.00 0.00 179.01 180.12 2e9b n PHE 100 N -4.07 0.01 -1.67 0.92 3.01 -0.71 -4.79 117.46 110.15 2e9b n PHE 100 Ca -0.01 -0.01 -0.47 0.00 1.01 0.00 0.00 57.45 57.97 2e9b n PHE 100 Cb 0.52 -0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.94 2e9b n PHE 100 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2e9b n TYR 101 N 0.89 2.25 -4.95 1.38 9.36 -0.20 -4.69 117.16 121.21 2e9b n TYR 101 Ca 0.09 0.22 -0.32 0.00 3.32 0.00 0.00 57.90 61.21 2e9b n TYR 101 Cb 0.40 -2.56 -0.15 0.00 -0.63 0.00 0.00 39.34 36.40 2e9b n TYR 101 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 2e9b s TYR 102 N 1.62 2.69 -2.09 2.98 5.04 -1.26 -4.95 117.35 121.38 2e9b s TYR 102 Ca 0.82 -0.61 0.19 0.00 -2.44 0.00 0.00 57.07 55.04 2e9b s TYR 102 Cb -0.70 -1.74 0.08 0.00 0.35 0.00 0.00 41.96 39.96 2e9b s TYR 102 CO 0.41 -0.15 1.04 -3.47 -1.34 0.00 0.00 175.55 172.04 2e9b n ASP 103 N 3.16 2.23 -2.29 4.32 2.03 -1.26 -5.00 116.55 119.74 2e9b n ASP 103 Ca -0.18 -1.62 -0.04 0.00 0.52 0.00 0.00 54.79 53.48 2e9b n ASP 103 Cb 0.52 0.22 0.03 0.00 -0.72 0.00 0.00 41.12 41.17 2e9b n ASP 103 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2e9b n GLY 104 N 1.18 -0.67 3.85 0.27 0.00 -1.26 -5.06 105.19 103.50 2e9b n GLY 104 Ca 0.10 -1.75 -0.34 0.00 0.00 0.00 0.00 46.02 44.02 2e9b n GLY 104 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2e9b s GLU 105 N -3.23 3.97 0.19 1.61 -1.05 -1.26 -5.09 118.70 113.84 2e9b s GLU 105 Ca 0.10 0.49 0.10 0.00 -0.15 0.00 0.00 54.97 55.51 2e9b s GLU 105 Cb -0.00 -2.82 -0.04 0.00 -0.44 0.00 0.00 34.13 30.82 2e9b s GLU 105 CO 0.07 0.41 -0.20 -0.51 0.95 0.00 0.00 175.26 175.97 2e9b s LEU 106 N -2.24 2.46 0.00 1.83 1.43 -1.26 -4.96 118.68 115.95 2e9b s LEU 106 Ca 0.42 -0.89 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 2e9b s LEU 106 Cb -0.14 -0.98 0.00 0.00 0.03 0.00 0.00 46.19 45.10 2e9b s LEU 106 CO 0.20 0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.41 2e9b n GLY 107 N 0.15 0.22 3.31 -3.19 0.00 -0.53 -4.91 105.19 100.25 2e9b n GLY 107 Ca -0.12 -1.96 -0.37 0.00 0.00 0.00 0.00 46.02 43.57 2e9b n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e9b s ALA 108 N -2.00 3.00 -0.36 4.61 0.00 -1.26 -1.00 121.76 124.75 2e9b s ALA 108 Ca 0.00 -1.47 -0.13 0.00 0.00 0.00 0.00 51.96 50.35 2e9b s ALA 108 Cb 0.00 -2.08 -0.00 0.00 0.00 0.00 0.00 23.12 21.04 2e9b s ALA 108 CO 0.00 -0.93 0.26 0.08 0.00 0.00 0.00 175.76 175.17 2e9b s VAL 109 N 1.46 5.24 0.20 0.00 1.01 -0.33 -4.97 120.40 123.01 2e9b s VAL 109 Ca 0.02 -0.38 -0.07 0.00 0.00 0.00 0.00 61.98 61.55 2e9b s VAL 109 Cb -0.17 -3.77 -0.06 0.00 0.00 0.00 0.00 36.38 32.37 2e9b s VAL 109 CO 0.01 -0.11 0.48 -0.47 0.00 0.00 0.00 175.10 175.01 2e9b s TYR 110 N 1.70 3.45 -0.14 5.22 5.04 -1.26 -1.27 117.35 130.09 2e9b s TYR 110 Ca 0.06 0.72 -0.24 0.00 -2.44 0.00 0.00 57.07 55.17 2e9b s TYR 110 Cb -0.18 -2.14 0.06 0.00 0.35 0.00 0.00 41.96 40.05 2e9b s TYR 110 CO 0.10 0.33 0.59 -0.08 -1.34 0.00 0.00 175.55 175.15 2e9b s THR 111 N -1.78 0.01 0.51 4.34 -1.32 -0.76 -4.99 115.64 111.65 2e9b s THR 111 Ca 0.44 -0.06 0.23 0.00 -1.21 0.00 0.00 61.69 61.10 2e9b s THR 111 Cb -0.11 -0.87 0.29 0.00 -1.51 0.00 0.00 72.50 70.30 2e9b s THR 111 CO 0.23 -0.03 2.14 0.00 -2.21 0.00 0.00 174.62 174.75 2e9b h ALA 112 N 4.31 1.60 0.09 11.08 0.00 -1.99 -2.79 119.26 131.57 2e9b h ALA 112 Ca -0.28 -0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.38 2e9b h ALA 112 Cb 1.16 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.96 2e9b h ALA 112 CO 0.24 0.08 -0.82 0.22 0.00 0.00 0.00 179.25 178.97 2e9b h ASP 113 N 0.00 0.57 -5.01 0.00 3.58 -1.97 -3.24 116.42 110.35 2e9b h ASP 113 Ca -0.00 -0.86 0.05 0.00 0.42 0.00 0.00 57.03 56.64 2e9b h ASP 113 Cb 0.14 -0.18 -0.08 0.00 1.72 0.00 0.00 39.33 40.92 2e9b h ASP 113 CO 0.01 1.37 0.26 -1.38 -2.88 0.00 0.00 179.24 176.62 2e9b s HIS 114 N -2.80 -0.32 -0.06 0.28 -3.43 -1.05 -1.09 115.29 106.81 2e9b s HIS 114 Ca -0.13 -0.02 0.03 0.00 -0.80 0.00 0.00 55.06 54.14 2e9b s HIS 114 Cb 0.03 0.64 0.01 0.00 -1.43 0.00 0.00 32.58 31.83 2e9b s HIS 114 CO 0.85 -1.03 -0.13 0.99 -2.00 0.00 0.00 174.74 173.42 2e9b s THR 115 N -3.76 1.18 -0.17 -5.38 2.01 -0.53 -1.83 115.64 107.16 2e9b s THR 115 Ca 0.07 -0.52 -0.08 0.00 0.31 0.00 0.00 61.69 61.47 2e9b s THR 115 Cb -0.04 -1.07 -0.04 0.00 0.01 0.00 0.00 72.50 71.37 2e9b s THR 115 CO -0.01 0.36 0.10 -0.69 -0.69 0.00 0.00 174.62 173.69 2e9b s VAL 116 N 0.53 5.14 -0.09 3.82 1.01 -0.39 -1.13 120.40 129.28 2e9b s VAL 116 Ca -0.12 0.09 0.01 0.00 0.00 0.00 0.00 61.98 61.96 2e9b s VAL 116 Cb -0.15 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 2e9b s VAL 116 CO 0.03 0.49 -0.12 -0.36 0.00 0.00 0.00 175.10 175.14 2e9b s PHE 117 N 0.02 2.79 -0.04 5.22 0.40 -0.49 -1.19 117.98 124.69 2e9b s PHE 117 Ca 0.08 -0.33 -0.03 0.00 -0.60 0.00 0.00 56.93 56.05 2e9b s PHE 117 Cb -0.12 -1.74 0.02 0.00 0.51 0.00 0.00 43.02 41.69 2e9b s PHE 117 CO 0.00 0.04 0.11 0.15 0.70 0.00 0.00 175.22 176.22 2e9b s LYS 118 N -0.26 0.11 -0.04 0.44 1.02 -0.17 -2.41 119.74 118.43 2e9b s LYS 118 Ca 0.02 0.19 -0.05 0.00 0.02 0.00 0.00 55.97 56.15 2e9b s LYS 118 Cb -0.13 0.00 0.01 0.00 -0.52 0.00 0.00 37.83 37.19 2e9b s LYS 118 CO 0.03 -0.05 0.13 0.54 -0.92 0.00 0.00 175.35 175.08 2e9b s VAL 119 N 0.31 0.02 -0.40 3.17 0.11 -0.84 -1.45 120.40 121.32 2e9b s VAL 119 Ca -0.02 -0.14 -0.19 0.00 -2.93 0.00 0.00 61.98 58.71 2e9b s VAL 119 Cb -0.03 -0.24 0.01 0.00 -1.53 0.00 0.00 36.38 34.59 2e9b s VAL 119 CO -0.01 -0.08 0.53 0.86 -3.33 0.00 0.00 175.10 173.07 2e9b s TRP 120 N -0.20 3.14 -0.42 1.54 -0.00 -1.26 -1.53 118.94 120.20 2e9b s TRP 120 Ca -0.03 -0.09 0.07 0.00 -0.00 0.00 0.00 56.10 56.05 2e9b s TRP 120 Cb -0.02 -3.05 0.23 0.00 -0.00 0.00 0.00 33.47 30.62 2e9b s TRP 120 CO 0.00 -0.70 0.55 0.00 -0.00 0.00 0.00 176.95 176.80 2e9b n ALA 121 N 5.86 1.65 0.27 5.86 0.00 -0.47 -4.78 120.51 128.92 2e9b n ALA 121 Ca -0.05 -2.86 0.11 0.00 0.00 0.00 0.00 53.44 50.64 2e9b n ALA 121 Cb 0.48 -0.92 0.74 0.00 0.00 0.00 0.00 19.45 19.75 2e9b n ALA 121 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2e9b h PRO 122 N 4.45 0.00 -0.02 0.00 0.13 -1.85 -2.94 132.00 131.77 2e9b h PRO 122 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2e9b h PRO 122 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2e9b h PRO 122 CO 0.39 0.02 -0.06 0.00 -0.23 0.00 0.00 178.00 178.12 2e9b n ALA 123 N -2.44 2.63 -1.92 -0.56 0.00 -1.26 -4.36 120.51 112.59 2e9b n ALA 123 Ca -0.03 -0.60 -0.28 0.00 0.00 0.00 0.00 53.44 52.53 2e9b n ALA 123 Cb 0.11 -0.93 0.11 0.00 0.00 0.00 0.00 19.45 18.73 2e9b n ALA 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2e9b s ALA 124 N -2.07 2.73 -0.05 0.00 0.00 -1.11 -4.77 121.76 116.49 2e9b s ALA 124 Ca 0.30 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.38 2e9b s ALA 124 Cb 0.20 -2.79 -0.01 0.00 0.00 0.00 0.00 23.12 20.52 2e9b s ALA 124 CO 0.35 -1.74 0.05 0.25 0.00 0.00 0.00 175.76 174.66 2e9b n THR 125 N -3.30 0.00 -3.63 0.00 -2.24 -0.72 -3.53 114.28 100.87 2e9b n THR 125 Ca 0.10 -0.45 -0.08 0.00 -2.27 0.00 0.00 64.05 61.35 2e9b n THR 125 Cb 0.60 0.97 -0.02 0.00 -2.10 0.00 0.00 70.33 69.79 2e9b n THR 125 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2e9b s SER 126 N -1.16 -0.36 0.03 3.42 0.01 -1.26 -4.83 113.70 109.56 2e9b s SER 126 Ca 0.00 -0.25 -0.27 0.00 1.31 0.00 0.00 55.95 56.74 2e9b s SER 126 Cb 0.01 0.56 0.09 0.00 0.21 0.00 0.00 66.02 66.89 2e9b s SER 126 CO 0.05 -0.98 0.74 0.00 0.41 0.00 0.00 173.24 173.46 2e9b s ALA 127 N -3.56 -1.74 0.10 1.44 0.00 -1.26 -2.02 121.76 114.74 2e9b s ALA 127 Ca 0.07 0.95 -0.18 0.00 0.00 0.00 0.00 51.96 52.80 2e9b s ALA 127 Cb -0.02 0.37 0.04 0.00 0.00 0.00 0.00 23.12 23.51 2e9b s ALA 127 CO -0.04 -0.60 0.44 0.00 0.00 0.00 0.00 175.76 175.56 2e9b s ALA 128 N -2.68 -1.07 -0.17 0.00 0.00 -0.55 -1.42 121.76 115.87 2e9b s ALA 128 Ca -0.01 0.16 -0.02 0.00 0.00 0.00 0.00 51.96 52.08 2e9b s ALA 128 Cb -0.01 0.61 -0.02 0.00 0.00 0.00 0.00 23.12 23.71 2e9b s ALA 128 CO -0.05 -0.61 -0.07 0.54 0.00 0.00 0.00 175.76 175.57 2e9b s VAL 129 N -3.38 3.42 -0.31 0.00 0.11 -0.55 -0.66 120.40 119.03 2e9b s VAL 129 Ca 0.00 -0.51 -0.10 0.00 -2.93 0.00 0.00 61.98 58.44 2e9b s VAL 129 Cb 0.01 -2.50 -0.01 0.00 -1.53 0.00 0.00 36.38 32.35 2e9b s VAL 129 CO -0.09 0.48 0.16 -0.75 -3.33 0.00 0.00 175.10 171.57 2e9b s LYS 130 N 0.71 3.38 -0.11 1.54 2.20 0.14 -2.00 119.74 125.60 2e9b s LYS 130 Ca -0.04 -0.69 -0.03 0.00 -0.36 0.00 0.00 55.97 54.86 2e9b s LYS 130 Cb -0.15 -3.57 -0.03 0.00 -1.51 0.00 0.00 37.83 32.57 2e9b s LYS 130 CO 0.02 -0.40 -0.01 -0.51 -0.36 0.00 0.00 175.35 174.09 2e9b s LEU 131 N 1.63 3.47 0.16 5.43 1.43 0.53 -0.97 118.68 130.37 2e9b s LEU 131 Ca 0.05 0.05 -0.07 0.00 -1.03 0.00 0.00 54.13 53.13 2e9b s LEU 131 Cb -0.17 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 2e9b s LEU 131 CO 0.07 0.30 0.24 -0.94 0.23 0.00 0.00 176.35 176.24 2e9b s SER 132 N -0.42 0.10 -0.29 2.29 1.04 -0.89 -1.29 113.70 114.24 2e9b s SER 132 Ca 0.08 -0.96 -0.19 0.00 0.48 0.00 0.00 55.95 55.36 2e9b s SER 132 Cb -0.12 0.41 0.13 0.00 0.10 0.00 0.00 66.02 66.54 2e9b s SER 132 CO 0.02 -0.86 0.96 -2.28 0.98 0.00 0.00 173.24 172.06 2e9b s HIS 133 N -3.99 -0.60 -0.33 5.02 5.04 -1.26 -1.12 115.29 118.06 2e9b s HIS 133 Ca 0.19 1.26 -0.36 0.00 -1.54 0.00 0.00 55.06 54.62 2e9b s HIS 133 Cb 0.04 0.38 -0.12 0.00 0.04 0.00 0.00 32.58 32.92 2e9b s HIS 133 CO 0.01 -0.29 2.12 -2.30 -2.34 0.00 0.00 174.74 171.94 2e9b n PRO 134 N 3.31 1.14 -3.01 2.88 -0.02 -1.26 -2.75 135.00 135.28 2e9b n PRO 134 Ca -0.17 0.33 -0.08 0.00 -2.02 0.00 0.00 63.50 61.57 2e9b n PRO 134 Cb 0.57 -2.42 0.01 0.00 -0.02 0.00 0.00 33.50 31.64 2e9b n PRO 134 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2e9b n ASN 135 N 9.13 -7.61 -0.12 2.55 5.03 -1.26 -4.97 115.26 118.00 2e9b n ASN 135 Ca 0.39 0.19 0.00 0.00 0.87 0.00 0.00 54.58 56.03 2e9b n ASN 135 Cb 0.22 -4.98 0.00 0.00 -1.02 0.00 0.00 39.78 34.00 2e9b n ASN 135 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60 2e9b n LYS 136 N -0.97 0.00 -1.78 3.52 4.81 -1.11 -5.14 118.16 117.49 2e9b n LYS 136 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 2e9b n LYS 136 Cb 0.50 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.55 2e9b n LYS 136 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2e9b n SER 137 N 0.00 -7.91 -4.88 3.14 2.88 -1.26 -4.88 113.62 100.72 2e9b n SER 137 Ca 0.00 1.15 -0.34 0.00 -1.33 0.00 0.00 58.87 58.35 2e9b n SER 137 Cb 0.14 -4.37 -0.05 0.00 -0.75 0.00 0.00 64.21 59.17 2e9b n SER 137 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2e9b s GLY 138 N -0.64 2.31 0.05 0.46 0.00 -1.26 -4.70 107.32 103.54 2e9b s GLY 138 Ca 0.00 -0.43 0.02 0.00 0.00 0.00 0.00 44.72 44.31 2e9b s GLY 138 CO 0.00 -0.24 -0.07 0.50 0.00 0.00 0.00 173.10 173.29 2e9b s ARG 139 N -2.10 0.55 -0.08 2.90 1.81 -0.41 -5.01 118.95 116.61 2e9b s ARG 139 Ca 0.35 -0.83 -0.01 0.00 -1.72 0.00 0.00 55.73 53.52 2e9b s ARG 139 Cb -0.13 -0.23 0.03 0.00 -0.45 0.00 0.00 34.95 34.16 2e9b s ARG 139 CO 0.19 0.03 -0.03 0.99 -0.68 0.00 0.00 175.30 175.81 2e9b s THR 140 N -1.73 0.59 -0.02 0.02 2.01 -1.26 -0.34 115.64 114.90 2e9b s THR 140 Ca -0.07 -0.03 0.05 0.00 0.31 0.00 0.00 61.69 61.95 2e9b s THR 140 Cb -0.08 -0.69 -0.03 0.00 0.01 0.00 0.00 72.50 71.72 2e9b s THR 140 CO -0.01 0.29 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.67 2e9b s PHE 141 N 1.76 2.58 0.22 4.92 2.99 -0.85 -4.96 117.98 124.64 2e9b s PHE 141 Ca 0.03 -0.25 -0.30 0.00 0.00 0.00 0.00 56.93 56.42 2e9b s PHE 141 Cb -0.13 -1.56 -0.09 0.00 0.00 0.00 0.00 43.02 41.25 2e9b s PHE 141 CO -0.05 0.15 1.13 -1.14 -0.00 0.00 0.00 175.22 175.31 2e9b s GLN 142 N -0.89 4.58 0.19 0.44 0.74 -1.26 -1.48 119.66 121.98 2e9b s GLN 142 Ca 0.12 1.81 0.00 0.00 0.05 0.00 0.00 55.36 57.34 2e9b s GLN 142 Cb -0.10 -3.23 -0.04 0.00 1.10 0.00 0.00 33.01 30.74 2e9b s GLN 142 CO 0.01 0.08 0.37 -1.64 -0.55 0.00 0.00 175.29 173.56 2e9b s MET 143 N -0.80 3.50 -0.09 1.67 -1.94 -0.51 -4.89 119.30 116.23 2e9b s MET 143 Ca 0.48 -0.41 -0.04 0.00 -1.71 0.00 0.00 55.69 54.01 2e9b s MET 143 Cb -0.32 -2.87 -0.04 0.00 2.01 0.00 0.00 34.83 33.62 2e9b s MET 143 CO 0.38 0.42 0.08 0.99 -0.01 0.00 0.00 175.02 176.88 2e9b s THR 144 N -1.85 4.93 0.05 2.05 2.01 0.73 -4.63 115.64 118.93 2e9b s THR 144 Ca 0.37 -0.04 -0.29 0.00 0.31 0.00 0.00 61.69 62.04 2e9b s THR 144 Cb -0.11 -3.13 -0.05 0.00 0.01 0.00 0.00 72.50 69.23 2e9b s THR 144 CO 0.29 0.59 0.93 -0.60 -0.69 0.00 0.00 174.62 175.14 2e9b s ARG 145 N -1.04 4.61 0.00 4.92 3.52 -1.26 -1.28 118.95 128.42 2e9b s ARG 145 Ca 0.15 1.36 0.00 0.00 -0.13 0.00 0.00 55.73 57.11 2e9b s ARG 145 Cb -0.12 -3.41 0.00 0.00 -1.56 0.00 0.00 34.95 29.86 2e9b s ARG 145 CO 0.04 0.11 0.00 1.28 -0.81 0.00 0.00 175.30 175.92 2e9b n LEU 146 N 3.29 0.00 -4.79 -0.88 4.77 0.14 -4.99 117.00 114.55 2e9b n LEU 146 Ca 0.03 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.69 2e9b n LEU 146 Cb 0.50 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.63 2e9b n LEU 146 CO 0.51 0.00 0.73 -1.61 -1.33 0.00 0.00 177.39 175.68 2e9b s GLU 147 N 1.48 2.92 -1.86 3.23 0.41 -1.26 -3.74 118.70 119.88 2e9b s GLU 147 Ca 0.00 1.27 0.00 0.00 -0.41 0.00 0.00 54.97 55.83 2e9b s GLU 147 Cb 0.00 -1.97 0.00 0.00 -1.78 0.00 0.00 34.13 30.38 2e9b s GLU 147 CO 0.00 -1.14 0.00 1.63 -0.49 0.00 0.00 175.26 175.26 2e9b n LYS 148 N -2.48 -1.51 -2.16 1.61 4.76 -1.26 -2.88 118.16 114.23 2e9b n LYS 148 Ca 0.09 1.06 -0.13 0.00 -2.87 0.00 0.00 58.31 56.46 2e9b n LYS 148 Cb 0.52 -5.56 -0.01 0.00 -1.84 0.00 0.00 35.03 28.14 2e9b n LYS 148 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2e9b n GLY 149 N -0.83 -0.01 3.72 0.72 0.00 -1.25 -4.72 105.19 102.82 2e9b n GLY 149 Ca -0.22 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 2e9b n GLY 149 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e9b s VAL 150 N -2.64 5.16 -0.07 1.61 1.01 -1.14 -1.36 120.40 122.97 2e9b s VAL 150 Ca 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.06 2e9b s VAL 150 Cb 0.00 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 2e9b s VAL 150 CO 0.00 0.49 0.02 -0.31 0.00 0.00 0.00 175.10 175.30 2e9b s TYR 151 N 0.07 3.20 0.15 5.22 2.02 -0.59 0.25 117.35 127.67 2e9b s TYR 151 Ca 0.08 0.21 -0.12 0.00 -0.37 0.00 0.00 57.07 56.87 2e9b s TYR 151 Cb -0.12 -1.78 0.01 0.00 -0.40 0.00 0.00 41.96 39.67 2e9b s TYR 151 CO -0.00 0.50 0.33 0.00 -1.57 0.00 0.00 175.55 174.81 2e9b s ALA 152 N -0.96 -0.40 -0.25 3.71 0.00 -0.40 -1.98 121.76 121.48 2e9b s ALA 152 Ca 0.15 -0.55 -0.26 0.00 0.00 0.00 0.00 51.96 51.31 2e9b s ALA 152 Cb -0.11 0.75 0.08 0.00 0.00 0.00 0.00 23.12 23.84 2e9b s ALA 152 CO 0.05 -0.65 0.79 0.54 0.00 0.00 0.00 175.76 176.49 2e9b s VAL 153 N -3.90 0.00 -0.19 0.00 0.11 -1.01 -0.19 120.40 115.22 2e9b s VAL 153 Ca 0.10 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.11 2e9b s VAL 153 Cb 0.03 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.85 2e9b s VAL 153 CO -0.05 0.00 -0.02 -0.89 -3.33 0.00 0.00 175.10 170.81 2e9b s THR 154 N 0.14 3.74 -0.20 5.04 2.01 -1.26 -1.39 115.64 123.72 2e9b s THR 154 Ca -0.01 -0.39 -0.04 0.00 0.31 0.00 0.00 61.69 61.57 2e9b s THR 154 Cb -0.04 -2.68 -0.02 0.00 0.01 0.00 0.00 72.50 69.77 2e9b s THR 154 CO 0.00 0.44 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.66 2e9b s VAL 155 N 0.98 3.67 0.28 3.82 1.01 -0.29 -4.97 120.40 124.91 2e9b s VAL 155 Ca 0.01 -0.41 -0.29 0.00 0.00 0.00 0.00 61.98 61.29 2e9b s VAL 155 Cb -0.14 -2.65 -0.09 0.00 0.00 0.00 0.00 36.38 33.49 2e9b s VAL 155 CO 0.01 0.44 1.01 -0.89 0.00 0.00 0.00 175.10 175.67 2e9b s THR 156 N 1.06 3.82 0.00 3.92 2.01 -1.26 -1.45 115.64 123.74 2e9b s THR 156 Ca 0.01 1.75 0.00 0.00 0.31 0.00 0.00 61.69 63.77 2e9b s THR 156 Cb -0.15 -4.08 0.00 0.00 0.01 0.00 0.00 72.50 68.28 2e9b s THR 156 CO 0.01 0.36 0.00 0.61 -0.69 0.00 0.00 174.62 174.90 2e9b n GLY 157 N 1.15 1.57 3.52 4.40 0.00 -0.25 -4.96 105.19 110.62 2e9b n GLY 157 Ca -0.01 -2.25 -0.42 0.00 0.00 0.00 0.00 46.02 43.34 2e9b n GLY 157 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2e9b s ASP 158 N 0.00 6.23 -0.06 1.61 -1.08 -1.23 -3.26 116.67 118.88 2e9b s ASP 158 Ca 0.00 -0.41 0.15 0.00 -0.52 0.00 0.00 52.55 51.76 2e9b s ASP 158 Cb 0.00 -2.24 0.53 0.00 -1.46 0.00 0.00 42.92 39.75 2e9b s ASP 158 CO 0.00 -0.52 1.41 0.18 0.52 0.00 0.00 175.17 176.76 2e9b n LEU 159 N 5.64 3.46 -4.68 -1.34 4.77 -1.26 -4.96 117.00 118.63 2e9b n LEU 159 Ca -0.07 -1.74 -0.45 0.00 -0.03 0.00 0.00 56.01 53.72 2e9b n LEU 159 Cb 0.48 -0.46 -0.04 0.00 -2.33 0.00 0.00 43.42 41.07 2e9b n LEU 159 CO 0.45 0.66 1.36 1.57 -1.33 0.00 0.00 177.39 180.11 2e9b n HIS 160 N 0.89 2.42 -0.01 -1.77 -0.00 -1.26 -1.44 115.22 114.05 2e9b n HIS 160 Ca 0.19 0.06 0.00 0.00 0.46 0.00 0.00 57.72 58.43 2e9b n HIS 160 Cb 0.63 -2.64 0.00 0.00 -0.12 0.00 0.00 29.99 27.86 2e9b n HIS 160 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2e9b n GLY 161 N 3.94 0.57 3.75 1.57 0.00 -0.11 -5.01 105.19 109.91 2e9b n GLY 161 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 2e9b n GLY 161 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2e9b s TYR 162 N -2.20 3.96 0.21 1.61 1.51 -0.52 -4.85 117.35 117.07 2e9b s TYR 162 Ca 0.00 1.91 -0.10 0.00 -1.01 0.00 0.00 57.07 57.86 2e9b s TYR 162 Cb 0.00 -2.98 -0.07 0.00 -0.11 0.00 0.00 41.96 38.80 2e9b s TYR 162 CO 0.00 0.42 0.54 -1.21 -1.11 0.00 0.00 175.55 174.19 2e9b s GLU 163 N -1.25 3.82 -0.01 -0.62 2.02 -0.27 -0.64 118.70 121.74 2e9b s GLU 163 Ca 0.42 0.29 -0.12 0.00 0.02 0.00 0.00 54.97 55.58 2e9b s GLU 163 Cb -0.26 -2.70 0.01 0.00 0.10 0.00 0.00 34.13 31.29 2e9b s GLU 163 CO 0.31 0.35 0.24 1.52 0.02 0.00 0.00 175.26 177.70 2e9b s TYR 164 N -1.75 -0.09 0.04 1.61 -0.85 -0.36 -2.09 117.35 113.85 2e9b s TYR 164 Ca 0.46 0.11 0.01 0.00 -0.52 0.00 0.00 57.07 57.13 2e9b s TYR 164 Cb -0.12 0.04 -0.03 0.00 0.38 0.00 0.00 41.96 42.23 2e9b s TYR 164 CO 0.21 -0.34 -0.05 -0.51 -1.52 0.00 0.00 175.55 173.34 2e9b s LEU 165 N -1.31 2.31 -0.00 -3.49 1.02 -0.14 -2.75 118.68 114.32 2e9b s LEU 165 Ca -0.14 -0.65 0.01 0.00 0.02 0.00 0.00 54.13 53.38 2e9b s LEU 165 Cb -0.06 0.01 -0.04 0.00 0.02 0.00 0.00 46.19 46.12 2e9b s LEU 165 CO 0.03 -0.33 0.03 -0.36 0.02 0.00 0.00 176.35 175.73 2e9b s PHE 166 N -2.03 3.14 -0.25 0.29 2.99 0.24 0.24 117.98 122.60 2e9b s PHE 166 Ca -0.08 0.12 0.00 0.00 0.00 0.00 0.00 56.93 56.97 2e9b s PHE 166 Cb -0.06 -1.69 0.04 0.00 0.00 0.00 0.00 43.02 41.31 2e9b s PHE 166 CO -0.02 0.49 -0.09 0.00 -0.00 0.00 0.00 175.22 175.60 2e9b s ILE 168 N 1.25 3.16 -0.51 0.00 -1.09 -0.53 -1.49 121.20 121.98 2e9b s ILE 168 Ca -0.02 -0.60 -0.17 0.00 -2.23 0.00 0.00 60.65 57.63 2e9b s ILE 168 Cb -0.17 -2.38 0.08 0.00 -1.58 0.00 0.00 42.46 38.41 2e9b s ILE 168 CO -0.06 0.48 0.53 0.00 -1.23 0.00 0.00 174.94 174.66 2e9b s ASN 170 N 2.89 3.57 -1.47 0.00 0.01 -0.95 -1.75 114.94 117.24 2e9b s ASN 170 Ca 0.09 -0.40 -0.12 0.00 -0.71 0.00 0.00 52.86 51.72 2e9b s ASN 170 Cb -0.23 -1.18 0.08 0.00 0.41 0.00 0.00 41.25 40.32 2e9b s ASN 170 CO 0.08 0.23 0.78 0.59 -1.51 0.00 0.00 177.10 177.26 2e9b n ASN 171 N 3.10 -4.60 -1.30 -1.22 5.03 -1.26 -1.04 115.26 113.95 2e9b n ASN 171 Ca -0.18 -0.61 -0.17 0.00 0.87 0.00 0.00 54.58 54.49 2e9b n ASN 171 Cb 0.52 -3.72 -0.07 0.00 -1.02 0.00 0.00 39.78 35.49 2e9b n ASN 171 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2e9b n SER 172 N -2.62 -5.15 -4.07 6.41 7.64 -1.26 -4.98 113.62 109.59 2e9b n SER 172 Ca 0.01 0.42 -0.31 0.00 1.01 0.00 0.00 58.87 60.00 2e9b n SER 172 Cb 0.54 -4.15 -0.16 0.00 -1.01 0.00 0.00 64.21 59.43 2e9b n SER 172 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2e9b s GLU 173 N -3.43 2.54 0.06 1.43 2.12 -0.21 -5.10 118.70 116.11 2e9b s GLU 173 Ca 0.00 -0.66 -0.26 0.00 0.36 0.00 0.00 54.97 54.41 2e9b s GLU 173 Cb 0.00 -2.23 -0.06 0.00 0.26 0.00 0.00 34.13 32.11 2e9b s GLU 173 CO 0.00 -0.18 0.80 -1.58 -0.54 0.00 0.00 175.26 173.75 2e9b s TRP 174 N 1.29 3.75 0.12 5.30 0.52 -1.26 -2.23 118.94 126.43 2e9b s TRP 174 Ca 0.02 1.52 0.09 0.00 0.02 0.00 0.00 56.10 57.75 2e9b s TRP 174 Cb -0.13 -2.85 -0.04 0.00 -1.15 0.00 0.00 33.47 29.29 2e9b s TRP 174 CO -0.09 0.27 -0.22 -1.64 0.02 0.00 0.00 176.95 175.29 2e9b s MET 175 N -0.07 1.21 -0.08 4.98 -1.94 -0.76 -4.96 119.30 117.67 2e9b s MET 175 Ca 0.40 -1.24 -0.00 0.00 -1.71 0.00 0.00 55.69 53.14 2e9b s MET 175 Cb -0.21 -1.50 -0.03 0.00 2.01 0.00 0.00 34.83 35.10 2e9b s MET 175 CO 0.24 0.35 -0.05 -2.00 -0.01 0.00 0.00 175.02 173.55 2e9b s GLU 176 N -2.06 2.94 0.06 2.03 2.12 -1.26 -1.46 118.70 121.07 2e9b s GLU 176 Ca 0.09 -0.51 -0.27 0.00 0.36 0.00 0.00 54.97 54.64 2e9b s GLU 176 Cb -0.09 -2.68 0.08 0.00 0.26 0.00 0.00 34.13 31.69 2e9b s GLU 176 CO 0.05 0.61 0.68 -0.08 -0.54 0.00 0.00 175.26 175.98 2e9b s THR 177 N -0.65 0.00 0.48 -1.70 -1.32 -0.51 -4.98 115.64 106.96 2e9b s THR 177 Ca 0.10 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.47 2e9b s THR 177 Cb -0.12 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.82 2e9b s THR 177 CO 0.02 0.00 0.86 0.68 -2.21 0.00 0.00 174.62 173.97 2e9b s VAL 178 N -2.74 4.74 0.24 5.08 -7.23 -1.26 -0.59 120.40 118.64 2e9b s VAL 178 Ca -0.02 0.70 -0.31 0.00 -1.81 0.00 0.00 61.98 60.54 2e9b s VAL 178 Cb -0.01 -3.78 -0.12 0.00 0.56 0.00 0.00 36.38 33.04 2e9b s VAL 178 CO -0.05 -0.73 1.67 -0.62 -0.31 0.00 0.00 175.10 175.07 2e9b s ASP 179 N -3.50 6.38 0.47 4.85 2.15 -1.26 -4.82 116.67 120.94 2e9b s ASP 179 Ca 0.53 2.89 0.15 0.00 0.43 0.00 0.00 52.55 56.54 2e9b s ASP 179 Cb -0.10 -2.61 1.09 0.00 -0.30 0.00 0.00 42.92 41.00 2e9b s ASP 179 CO 0.38 -0.95 2.05 1.56 -0.17 0.00 0.00 175.17 178.04 2e9b h GLN 180 N 6.10 0.01 -0.65 4.34 4.20 -1.94 -1.96 115.11 125.21 2e9b h GLN 180 Ca -0.44 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.26 2e9b h GLN 180 Cb 1.21 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 2e9b h GLN 180 CO 0.90 0.12 0.00 0.66 -0.67 0.00 0.00 178.83 179.84 2e9b n TYR 181 N -4.40 1.68 -1.78 2.96 4.01 -1.26 -4.56 117.16 113.81 2e9b n TYR 181 Ca -0.03 -0.59 -0.42 0.00 -0.16 0.00 0.00 57.90 56.71 2e9b n TYR 181 Cb 0.19 -0.42 -0.03 0.00 -0.31 0.00 0.00 39.34 38.77 2e9b n TYR 181 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2e9b s ALA 182 N -2.39 3.75 -2.92 -0.72 0.00 -0.74 -4.80 121.76 113.94 2e9b s ALA 182 Ca 0.45 1.39 0.24 0.00 0.00 0.00 0.00 51.96 54.04 2e9b s ALA 182 Cb 0.34 -3.74 0.24 0.00 0.00 0.00 0.00 23.12 19.96 2e9b s ALA 182 CO 0.14 -1.16 1.29 1.63 0.00 0.00 0.00 175.76 177.66 2e9b n LYS 183 N 5.48 2.34 -3.68 0.00 5.02 -1.26 -3.53 118.16 122.54 2e9b n LYS 183 Ca 0.17 -1.95 -0.15 0.00 -2.02 0.00 0.00 58.31 54.36 2e9b n LYS 183 Cb 0.39 -1.47 -0.08 0.00 -0.02 0.00 0.00 35.03 33.85 2e9b n LYS 183 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2e9b s ALA 184 N -1.94 -1.19 0.14 7.82 0.00 -1.26 -4.62 121.76 120.71 2e9b s ALA 184 Ca 0.30 0.93 -0.06 0.00 0.00 0.00 0.00 51.96 53.12 2e9b s ALA 184 Cb 0.20 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 2e9b s ALA 184 CO 0.30 -0.28 0.19 0.14 0.00 0.00 0.00 175.76 176.11 2e9b s VAL 185 N -0.81 0.10 0.83 0.00 -7.23 -1.26 -0.62 120.40 111.40 2e9b s VAL 185 Ca -0.09 -1.53 -0.11 0.00 -1.81 0.00 0.00 61.98 58.44 2e9b s VAL 185 Cb -0.03 -1.80 0.12 0.00 0.56 0.00 0.00 36.38 35.22 2e9b s VAL 185 CO 0.05 -0.44 1.17 0.42 -0.31 0.00 0.00 175.10 175.99 2e9b s THR 186 N -3.97 2.07 0.16 5.32 -4.23 0.05 -4.60 115.64 110.44 2e9b s THR 186 Ca 0.17 -0.10 -0.34 0.00 -1.18 0.00 0.00 61.69 60.23 2e9b s THR 186 Cb 0.05 -2.97 -0.15 0.00 1.34 0.00 0.00 72.50 70.77 2e9b s THR 186 CO -0.02 0.00 1.41 0.55 -0.54 0.00 0.00 174.62 176.02 2e9b n VAL 187 N -3.33 0.36 -1.08 2.29 3.14 -1.25 -0.08 118.33 118.38 2e9b n VAL 187 Ca 0.11 -0.09 -0.03 0.00 -2.96 0.00 0.00 64.34 61.37 2e9b n VAL 187 Cb 0.60 -1.22 -0.01 0.00 -1.06 0.00 0.00 33.84 32.15 2e9b n VAL 187 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 2e9b n ASN 188 N 2.66 -4.84 -3.62 6.55 3.02 -1.26 -3.73 115.26 114.04 2e9b n ASN 188 Ca 0.16 0.07 -0.24 0.00 -0.03 0.00 0.00 54.58 54.53 2e9b n ASN 188 Cb 0.26 -2.57 0.08 0.00 -0.61 0.00 0.00 39.78 36.94 2e9b n ASN 188 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2e9b n GLY 189 N -0.65 -0.54 0.10 7.41 0.00 0.88 -4.93 105.19 107.47 2e9b n GLY 189 Ca -0.03 0.25 -0.06 0.00 0.00 0.00 0.00 46.02 46.18 2e9b n GLY 189 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2e9b h GLU 190 N -2.62 0.07 -3.93 1.61 5.08 -1.70 -3.47 114.58 109.62 2e9b h GLU 190 Ca -0.57 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 57.61 2e9b h GLU 190 Cb 1.37 0.02 -0.14 0.00 0.50 0.00 0.00 28.75 30.50 2e9b h GLU 190 CO 0.57 0.88 -0.46 0.15 -1.00 0.00 0.00 179.01 179.15 2e9b s LYS 191 N -3.12 0.78 0.60 2.33 1.02 -1.26 -4.82 119.74 115.27 2e9b s LYS 191 Ca -0.01 -1.03 -0.03 0.00 0.02 0.00 0.00 55.97 54.92 2e9b s LYS 191 Cb 0.11 0.31 0.04 0.00 -0.52 0.00 0.00 37.83 37.76 2e9b s LYS 191 CO 0.81 -0.22 0.87 0.20 -0.92 0.00 0.00 175.35 176.09 2e9b s GLY 192 N -2.87 1.72 0.01 -3.33 0.00 -1.11 -0.77 107.32 100.96 2e9b s GLY 192 Ca 0.05 -1.07 0.00 0.00 0.00 0.00 0.00 44.72 43.70 2e9b s GLY 192 CO -0.11 -0.75 -0.02 0.14 0.00 0.00 0.00 173.10 172.36 2e9b s VAL 193 N -2.96 0.09 -0.11 1.40 1.01 0.21 -1.23 120.40 118.81 2e9b s VAL 193 Ca 0.57 -0.30 -0.17 0.00 0.00 0.00 0.00 61.98 62.07 2e9b s VAL 193 Cb -0.10 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 36.10 2e9b s VAL 193 CO 0.42 -0.14 0.44 -0.69 0.00 0.00 0.00 175.10 175.13 2e9b s VAL 194 N -0.45 5.18 -0.01 2.92 1.01 0.18 -4.19 120.40 125.04 2e9b s VAL 194 Ca -0.04 0.89 -0.01 0.00 0.00 0.00 0.00 61.98 62.81 2e9b s VAL 194 Cb -0.03 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.57 2e9b s VAL 194 CO -0.00 0.37 0.03 -0.76 0.00 0.00 0.00 175.10 174.74 2e9b s LEU 195 N 0.37 1.88 0.72 3.92 1.43 -1.26 -0.93 118.68 124.81 2e9b s LEU 195 Ca 0.24 0.04 -0.11 0.00 -1.03 0.00 0.00 54.13 53.27 2e9b s LEU 195 Cb -0.15 0.12 0.03 0.00 0.03 0.00 0.00 46.19 46.22 2e9b s LEU 195 CO 0.10 -0.03 1.07 0.00 0.23 0.00 0.00 176.35 177.72 2e9b s ARG 196 N -0.07 2.66 0.17 1.70 1.70 -1.26 -4.92 118.95 118.93 2e9b s ARG 196 Ca -0.01 1.07 -0.34 0.00 -0.47 0.00 0.00 55.73 55.98 2e9b s ARG 196 Cb -0.01 -1.95 -0.15 0.00 -0.57 0.00 0.00 34.95 32.27 2e9b s ARG 196 CO 0.00 -1.33 1.39 -2.30 -1.08 0.00 0.00 175.30 171.98 2e9b n PRO 197 N -3.24 1.67 0.00 3.89 -0.02 -1.26 -4.84 135.00 131.20 2e9b n PRO 197 Ca 0.08 0.60 0.14 0.00 -2.02 0.00 0.00 63.50 62.30 2e9b n PRO 197 Cb 0.53 -2.25 0.74 0.00 -0.02 0.00 0.00 33.50 32.50 2e9b n PRO 197 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2e9b n ASP 198 N 2.58 0.00 -2.16 2.55 5.68 -1.26 -4.90 116.55 119.03 2e9b n ASP 198 Ca 0.15 -0.41 -0.18 0.00 -0.50 0.00 0.00 54.79 53.86 2e9b n ASP 198 Cb 0.26 -0.17 -0.03 0.00 -1.14 0.00 0.00 41.12 40.04 2e9b n ASP 198 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2e9b n GLN 199 N -1.17 -1.73 -1.72 0.11 1.13 -1.26 -4.92 117.38 107.81 2e9b n GLN 199 Ca 0.16 0.93 -0.43 0.00 -1.94 0.00 0.00 57.00 55.72 2e9b n GLN 199 Cb 0.17 -5.49 -0.02 0.00 0.11 0.00 0.00 30.24 25.01 2e9b n GLN 199 CO 0.00 0.00 0.00 -0.12 -1.44 0.00 0.00 177.06 175.50 2e9b n MET 200 N -2.73 2.51 -4.77 -1.09 0.00 -1.26 -4.99 117.12 104.78 2e9b n MET 200 Ca -0.21 0.89 -0.33 0.00 -0.00 0.00 0.00 57.70 58.06 2e9b n MET 200 Cb 0.64 -2.65 -0.14 0.00 0.00 0.00 0.00 33.22 31.08 2e9b n MET 200 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2e9b s LYS 201 N -0.31 3.14 -0.34 2.12 -0.14 -1.26 -5.09 119.74 117.86 2e9b s LYS 201 Ca 0.66 -0.67 -0.18 0.00 -1.36 0.00 0.00 55.97 54.43 2e9b s LYS 201 Cb -0.54 -2.59 -0.01 0.00 -1.68 0.00 0.00 37.83 33.01 2e9b s LYS 201 CO 0.47 0.35 0.49 -1.58 -0.76 0.00 0.00 175.35 174.32 2e9b s TRP 202 N -0.00 3.19 -0.33 3.18 0.52 -1.26 -4.95 118.94 119.29 2e9b s TRP 202 Ca -0.03 0.20 0.16 0.00 0.02 0.00 0.00 56.10 56.45 2e9b s TRP 202 Cb -0.14 -2.86 0.51 0.00 -1.15 0.00 0.00 33.47 29.83 2e9b s TRP 202 CO 0.04 -0.49 1.41 0.25 0.02 0.00 0.00 176.95 178.18 2e9b n THR 203 N 5.36 2.08 -3.19 2.01 -2.24 -1.26 -4.75 114.28 112.29 2e9b n THR 203 Ca -0.05 -1.69 -0.24 0.00 -2.27 0.00 0.00 64.05 59.80 2e9b n THR 203 Cb 0.49 -0.12 -0.06 0.00 -2.10 0.00 0.00 70.33 68.55 2e9b n THR 203 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2e9b n ALA 204 N -0.25 3.09 -1.66 6.98 0.00 -1.26 -4.99 120.51 122.42 2e9b n ALA 204 Ca 0.20 -3.94 -0.48 0.00 0.00 0.00 0.00 53.44 49.21 2e9b n ALA 204 Cb 0.83 -0.85 -0.05 0.00 0.00 0.00 0.00 19.45 19.38 2e9b n ALA 204 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2e9b n PRO 205 N 0.65 1.92 -5.15 0.00 -0.02 -1.26 -4.66 135.00 126.49 2e9b n PRO 205 Ca 0.26 0.70 -0.30 0.00 -2.02 0.00 0.00 63.50 62.13 2e9b n PRO 205 Cb 0.51 -2.46 -0.16 0.00 -0.02 0.00 0.00 33.50 31.37 2e9b n PRO 205 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2e9b s LEU 206 N 1.87 2.03 0.72 2.45 1.43 -1.26 -5.09 118.68 120.82 2e9b s LEU 206 Ca 0.85 -0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 53.37 2e9b s LEU 206 Cb -0.76 -1.27 0.02 0.00 0.03 0.00 0.00 46.19 44.21 2e9b s LEU 206 CO 0.45 0.21 1.07 -0.54 0.23 0.00 0.00 176.35 177.77 2e9b s LYS 207 N -0.06 2.73 0.26 1.70 1.02 -1.26 -4.95 119.74 119.17 2e9b s LYS 207 Ca -0.05 1.03 -0.31 0.00 0.02 0.00 0.00 55.97 56.66 2e9b s LYS 207 Cb -0.14 -1.96 -0.13 0.00 -0.52 0.00 0.00 37.83 35.08 2e9b s LYS 207 CO 0.04 -1.27 1.38 -0.35 -0.92 0.00 0.00 175.35 174.22 2e9b n PRO 208 N -3.24 2.02 -1.95 -1.68 -0.04 -1.26 -4.88 135.00 123.98 2e9b n PRO 208 Ca 0.08 0.72 -0.42 0.00 -0.04 0.00 0.00 63.50 63.84 2e9b n PRO 208 Cb 0.53 -2.35 -0.03 0.00 -0.04 0.00 0.00 33.50 31.61 2e9b n PRO 208 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2e9b s PHE 209 N -0.25 2.81 0.13 0.54 2.19 -1.26 -4.94 117.98 117.20 2e9b s PHE 209 Ca 0.66 0.52 -0.31 0.00 0.33 0.00 0.00 56.93 58.14 2e9b s PHE 209 Cb -0.64 -3.92 -0.08 0.00 -1.31 0.00 0.00 43.02 37.07 2e9b s PHE 209 CO 0.52 -3.53 1.57 0.66 1.83 0.00 0.00 175.22 176.27 2e9b h SER 210 N 7.42 -1.51 -4.12 6.13 4.64 -1.90 -3.44 113.55 120.77 2e9b h SER 210 Ca -0.43 0.19 0.03 0.00 -0.47 0.00 0.00 61.79 61.12 2e9b h SER 210 Cb 1.20 0.61 -0.23 0.00 -0.31 0.00 0.00 62.40 63.68 2e9b h SER 210 CO 0.92 -0.45 0.41 -2.28 -0.87 0.00 0.00 176.83 174.56 2e9b s HIS 211 N -5.81 -0.49 0.22 4.77 5.65 -1.26 -5.07 115.29 113.29 2e9b s HIS 211 Ca -0.15 0.96 -0.09 0.00 0.25 0.00 0.00 55.06 56.03 2e9b s HIS 211 Cb 0.09 0.41 0.33 0.00 -1.18 0.00 0.00 32.58 32.22 2e9b s HIS 211 CO 0.63 -0.38 1.69 -1.35 -0.65 0.00 0.00 174.74 174.68 2e9b h PRO 212 N 3.20 0.23 0.00 2.88 0.11 -1.91 -0.31 132.00 136.20 2e9b h PRO 212 Ca -0.23 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2e9b h PRO 212 Cb 1.16 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2e9b h PRO 212 CO 0.27 0.15 0.00 1.33 -0.21 0.00 0.00 178.00 179.54 2e9b n VAL 213 N -5.16 0.71 0.96 3.15 0.24 -1.26 -1.29 118.33 115.67 2e9b n VAL 213 Ca 0.10 0.18 0.12 0.00 -2.04 0.00 0.00 64.34 62.69 2e9b n VAL 213 Cb 0.36 -1.01 0.31 0.00 -1.47 0.00 0.00 33.84 32.03 2e9b n VAL 213 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2e9b n ASP 214 N -1.27 2.35 -4.95 -1.34 10.43 -0.13 -4.82 116.55 116.84 2e9b n ASP 214 Ca 0.05 -1.81 -0.21 0.00 2.57 0.00 0.00 54.79 55.40 2e9b n ASP 214 Cb 0.08 -0.12 -0.02 0.00 1.84 0.00 0.00 41.12 42.90 2e9b n ASP 214 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2e9b s ALA 215 N -1.76 3.96 -0.23 2.24 0.00 -0.41 -4.98 121.76 120.57 2e9b s ALA 215 Ca 0.34 -1.35 -0.04 0.00 0.00 0.00 0.00 51.96 50.91 2e9b s ALA 215 Cb 0.20 -1.62 0.08 0.00 0.00 0.00 0.00 23.12 21.78 2e9b s ALA 215 CO 0.29 0.15 0.12 0.08 0.00 0.00 0.00 175.76 176.40 2e9b s VAL 216 N -2.08 -0.10 0.07 0.00 1.01 -1.26 -4.16 120.40 113.89 2e9b s VAL 216 Ca 0.37 -0.45 -0.19 0.00 0.00 0.00 0.00 61.98 61.72 2e9b s VAL 216 Cb -0.09 -0.78 -0.07 0.00 0.00 0.00 0.00 36.38 35.45 2e9b s VAL 216 CO 0.29 -0.49 0.56 -0.63 0.00 0.00 0.00 175.10 174.82 2e9b s ILE 217 N 2.13 4.77 -0.24 2.22 1.01 -0.91 -1.23 121.20 128.95 2e9b s ILE 217 Ca 0.06 1.16 -0.00 0.00 0.00 0.00 0.00 60.65 61.87 2e9b s ILE 217 Cb -0.16 -3.87 0.07 0.00 0.01 0.00 0.00 42.46 38.51 2e9b s ILE 217 CO -0.23 0.53 -0.00 -0.47 0.00 0.00 0.00 174.94 174.77 2e9b s TYR 218 N -1.13 2.04 -0.08 3.97 6.14 -0.45 -0.23 117.35 127.60 2e9b s TYR 218 Ca 0.29 -1.61 -0.24 0.00 0.64 0.00 0.00 57.07 56.15 2e9b s TYR 218 Cb -0.19 -1.55 -0.03 0.00 0.42 0.00 0.00 41.96 40.61 2e9b s TYR 218 CO 0.19 -0.76 0.75 -2.00 0.64 0.00 0.00 175.55 174.37 2e9b s GLU 219 N 1.51 4.42 0.06 4.97 2.12 -0.17 -1.38 118.70 130.24 2e9b s GLU 219 Ca -0.01 0.96 -0.15 0.00 0.36 0.00 0.00 54.97 56.12 2e9b s GLU 219 Cb -0.18 -3.47 0.03 0.00 0.26 0.00 0.00 34.13 30.76 2e9b s GLU 219 CO -0.10 -0.02 0.35 -0.08 -0.54 0.00 0.00 175.26 174.87 2e9b s THR 220 N 1.07 0.08 -0.15 -1.70 -1.32 -0.17 -1.09 115.64 112.34 2e9b s THR 220 Ca 0.39 -0.62 -0.05 0.00 -1.21 0.00 0.00 61.69 60.20 2e9b s THR 220 Cb -0.18 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.78 2e9b s THR 220 CO 0.18 -0.34 -0.00 -2.28 -2.21 0.00 0.00 174.62 169.96 2e9b s HIS 221 N -2.78 3.11 0.44 9.09 2.46 -1.26 -2.24 115.29 124.10 2e9b s HIS 221 Ca -0.03 -0.12 0.17 0.00 0.47 0.00 0.00 55.06 55.55 2e9b s HIS 221 Cb -0.00 -1.97 1.09 0.00 -0.13 0.00 0.00 32.58 31.57 2e9b s HIS 221 CO -0.05 0.09 1.92 -0.07 -2.47 0.00 0.00 174.74 174.16 2e9b h LEU 222 N 6.50 0.35 0.16 8.88 3.38 -1.96 -1.65 115.31 130.98 2e9b h LEU 222 Ca -0.35 0.02 -0.25 0.00 0.09 0.00 0.00 57.88 57.39 2e9b h LEU 222 Cb 1.18 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 41.91 2e9b h LEU 222 CO 0.64 0.18 -1.14 -0.09 0.09 0.00 0.00 178.44 178.11 2e9b h ARG 223 N 0.37 0.35 -0.32 1.13 2.43 -1.95 -3.36 114.38 113.03 2e9b h ARG 223 Ca 0.38 -0.59 0.05 0.00 -0.81 0.00 0.00 59.98 59.01 2e9b h ARG 223 Cb 0.92 0.22 -0.05 0.00 -0.42 0.00 0.00 29.97 30.64 2e9b h ARG 223 CO -0.11 1.28 0.02 -0.44 -1.51 0.00 0.00 179.97 179.21 2e9b h ASP 224 N -0.22 -0.09 -1.01 -3.80 3.45 -1.77 -2.35 116.42 110.63 2e9b h ASP 224 Ca -0.21 0.07 0.24 0.00 0.43 0.00 0.00 57.03 57.55 2e9b h ASP 224 Cb 1.81 0.11 -0.10 0.00 -0.56 0.00 0.00 39.33 40.59 2e9b h ASP 224 CO 0.16 -0.01 0.64 0.15 -1.57 0.00 0.00 179.24 178.61 2e9b h PHE 225 N 0.12 0.78 0.00 4.55 3.57 -1.45 -1.79 116.94 122.71 2e9b h PHE 225 Ca 0.15 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.68 2e9b h PHE 225 Cb 0.20 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.71 2e9b h PHE 225 CO -0.21 0.11 -0.00 -1.13 -2.23 0.00 0.00 178.31 174.84 2e9b n SER 226 N -4.68 0.54 0.24 0.41 3.41 -1.20 -4.81 113.62 107.53 2e9b n SER 226 Ca 0.24 -1.28 0.13 0.00 -0.26 0.00 0.00 58.87 57.70 2e9b n SER 226 Cb 0.77 -0.00 0.47 0.00 -0.26 0.00 0.00 64.21 65.19 2e9b n SER 226 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2e9b h ILE 227 N 2.22 0.28 -3.94 -1.33 6.09 -1.51 -3.35 117.51 115.98 2e9b h ILE 227 Ca 0.00 -0.95 -0.54 0.00 -1.37 0.00 0.00 64.86 62.00 2e9b h ILE 227 Cb 0.87 1.75 0.10 0.00 0.47 0.00 0.00 36.82 40.01 2e9b h ILE 227 CO 0.00 0.12 0.75 -2.28 -3.07 0.00 0.00 178.15 173.67 2e9b s HIS 228 N -3.54 2.66 0.60 2.19 2.46 -1.26 -4.88 115.29 113.52 2e9b s HIS 228 Ca 0.02 1.22 0.30 0.00 0.47 0.00 0.00 55.06 57.07 2e9b s HIS 228 Cb 0.09 -3.96 1.72 0.00 -0.13 0.00 0.00 32.58 30.30 2e9b s HIS 228 CO 0.61 -2.80 2.11 1.05 -2.47 0.00 0.00 174.74 173.24 2e9b h GLU 229 N 3.02 0.00 -0.54 2.88 4.11 -1.95 -1.86 114.58 120.25 2e9b h GLU 229 Ca -0.51 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 58.73 2e9b h GLU 229 Cb 1.24 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.37 2e9b h GLU 229 CO 0.64 0.00 0.15 -1.71 0.07 0.00 0.00 179.01 178.16 2e9b n ASN 230 N -3.67 3.75 0.20 3.06 4.05 -1.26 -4.62 115.26 116.77 2e9b n ASN 230 Ca 0.01 -3.39 0.14 0.00 0.45 0.00 0.00 54.58 51.79 2e9b n ASN 230 Cb 0.31 -0.68 0.53 0.00 1.23 0.00 0.00 39.78 41.17 2e9b n ASN 230 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 177.26 174.98 2e9b h SER 231 N 1.74 0.00 0.00 1.20 4.64 -1.62 -3.41 113.55 116.09 2e9b h SER 231 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2e9b h SER 231 Cb 1.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.07 2e9b h SER 231 CO 0.55 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.12 2e9b n GLY 232 N 0.28 0.55 3.50 -0.77 0.00 -1.26 -4.50 105.19 102.99 2e9b n GLY 232 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2e9b n GLY 232 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2e9b s MET 233 N -0.20 2.30 -0.11 1.61 -1.94 -1.26 -4.39 119.30 115.31 2e9b s MET 233 Ca 0.00 -0.85 -0.27 0.00 -1.71 0.00 0.00 55.69 52.86 2e9b s MET 233 Cb 0.00 -2.32 -0.24 0.00 2.01 0.00 0.00 34.83 34.28 2e9b s MET 233 CO 0.00 0.57 0.87 0.82 -0.01 0.00 0.00 175.02 177.28 2e9b h ILE 234 N 3.95 1.64 0.00 2.53 2.04 -1.95 -3.38 117.51 122.35 2e9b h ILE 234 Ca -0.48 -2.01 -0.68 0.00 1.00 0.00 0.00 64.86 62.70 2e9b h ILE 234 Cb 1.16 2.99 0.01 0.00 -0.74 0.00 0.00 36.82 40.23 2e9b h ILE 234 CO 0.50 0.51 3.61 0.59 0.00 0.00 0.00 178.15 183.37 2e9b n ASN 235 N -4.68 7.16 -4.65 1.72 3.02 -1.26 -4.96 115.26 111.62 2e9b n ASN 235 Ca -0.09 -2.65 -0.49 0.00 -0.03 0.00 0.00 54.58 51.32 2e9b n ASN 235 Cb 0.41 -1.58 -0.05 0.00 -0.61 0.00 0.00 39.78 37.95 2e9b n ASN 235 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2e9b n LYS 236 N 4.39 1.99 -1.45 3.52 5.02 -1.26 -2.01 118.16 128.36 2e9b n LYS 236 Ca 0.70 0.70 -0.07 0.00 -2.02 0.00 0.00 58.31 57.63 2e9b n LYS 236 Cb 0.28 -2.65 -0.02 0.00 -0.02 0.00 0.00 35.03 32.61 2e9b n LYS 236 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2e9b n GLY 237 N 4.77 0.68 3.46 0.72 0.00 -1.26 -4.83 105.19 108.73 2e9b n GLY 237 Ca 0.26 -0.71 -0.23 0.00 0.00 0.00 0.00 46.02 45.34 2e9b n GLY 237 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e9b s LYS 238 N -3.06 1.62 0.32 1.61 -0.14 -0.85 -4.53 119.74 114.71 2e9b s LYS 238 Ca 0.00 -1.79 0.08 0.00 -1.36 0.00 0.00 55.97 52.90 2e9b s LYS 238 Cb 0.00 -1.48 0.80 0.00 -1.68 0.00 0.00 37.83 35.47 2e9b s LYS 238 CO 0.00 0.18 1.78 1.88 -0.76 0.00 0.00 175.35 178.43 2e9b h TYR 239 N 2.26 1.01 0.00 3.18 0.99 -1.05 -2.22 116.97 121.13 2e9b h TYR 239 Ca -0.40 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.36 2e9b h TYR 239 Cb 1.24 -0.30 0.00 0.00 1.00 0.00 0.00 36.73 38.67 2e9b h TYR 239 CO 0.75 0.20 0.00 1.28 -0.00 0.00 0.00 178.16 180.39 2e9b n LEU 240 N -4.75 0.00 -0.16 3.88 4.77 -1.26 -3.82 117.00 115.66 2e9b n LEU 240 Ca 0.24 0.50 -0.03 0.00 -0.03 0.00 0.00 56.01 56.68 2e9b n LEU 240 Cb 0.62 -0.50 0.18 0.00 -2.33 0.00 0.00 43.42 41.38 2e9b n LEU 240 CO 0.22 -0.10 1.00 0.00 -1.33 0.00 0.00 177.39 177.18 2e9b h ALA 241 N 2.81 1.20 0.00 -1.18 0.00 -1.53 -2.22 119.26 118.34 2e9b h ALA 241 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2e9b h ALA 241 Cb 0.40 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2e9b h ALA 241 CO 0.00 0.56 0.00 -0.11 0.00 0.00 0.00 179.25 179.70 2e9b n LEU 242 N -4.28 0.00 0.06 0.00 7.94 -1.25 -2.51 117.00 116.96 2e9b n LEU 242 Ca 0.05 0.13 0.11 0.00 -1.11 0.00 0.00 56.01 55.19 2e9b n LEU 242 Cb 0.21 -0.13 -0.02 0.00 0.53 0.00 0.00 43.42 44.01 2e9b n LEU 242 CO 0.40 -0.03 -0.13 0.35 -1.11 0.00 0.00 177.39 176.87 2e9b n THR 243 N -1.13 0.38 -2.02 1.96 -2.24 -0.83 -4.61 114.28 105.79 2e9b n THR 243 Ca 0.15 -0.46 -0.42 0.00 -2.27 0.00 0.00 64.05 61.05 2e9b n THR 243 Cb 0.13 -0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.19 2e9b n THR 243 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2e9b s GLU 244 N -3.35 4.20 0.42 -0.78 2.02 -1.04 -5.00 118.70 115.16 2e9b s GLU 244 Ca -0.01 2.19 -0.04 0.00 0.02 0.00 0.00 54.97 57.13 2e9b s GLU 244 Cb 0.12 -3.86 -0.04 0.00 0.10 0.00 0.00 34.13 30.45 2e9b s GLU 244 CO 0.81 -0.79 0.70 0.95 0.02 0.00 0.00 175.26 176.96 2e9b s THR 245 N 3.57 4.96 -1.44 3.63 -4.23 -1.26 -4.33 115.64 116.54 2e9b s THR 245 Ca 0.72 0.07 -0.02 0.00 -1.18 0.00 0.00 61.69 61.29 2e9b s THR 245 Cb -0.34 -3.84 0.02 0.00 1.34 0.00 0.00 72.50 69.68 2e9b s THR 245 CO 0.30 -0.69 0.04 0.47 -0.54 0.00 0.00 174.62 174.20 2e9b n ASP 246 N -1.91 0.68 -4.86 3.99 10.43 -1.26 -4.94 116.55 118.68 2e9b n ASP 246 Ca -0.01 -1.16 -0.32 0.00 2.57 0.00 0.00 54.79 55.87 2e9b n ASP 246 Cb 0.55 -1.45 -0.06 0.00 1.84 0.00 0.00 41.12 42.01 2e9b n ASP 246 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 2e9b s THR 247 N -4.17 4.75 0.07 -3.53 2.01 -1.26 -5.03 115.64 108.48 2e9b s THR 247 Ca 0.06 0.79 -0.13 0.00 0.31 0.00 0.00 61.69 62.72 2e9b s THR 247 Cb -0.04 -3.63 0.02 0.00 0.01 0.00 0.00 72.50 68.86 2e9b s THR 247 CO 0.91 -0.21 0.29 0.00 -0.69 0.00 0.00 174.62 174.92 2e9b s GLN 248 N -3.08 0.86 1.13 4.92 -2.07 -1.26 -1.74 119.66 118.42 2e9b s GLN 248 Ca 0.52 -0.67 -0.17 0.00 -1.82 0.00 0.00 55.36 53.22 2e9b s GLN 248 Cb -0.10 0.37 0.25 0.00 -1.09 0.00 0.00 33.01 32.44 2e9b s GLN 248 CO 0.20 -0.29 1.13 0.95 -1.32 0.00 0.00 175.29 175.96 2e9b s THR 249 N -3.13 1.74 0.23 3.63 -4.23 0.14 -4.22 115.64 109.79 2e9b s THR 249 Ca -0.01 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 60.43 2e9b s THR 249 Cb 0.01 -2.56 0.20 0.00 1.34 0.00 0.00 72.50 71.49 2e9b s THR 249 CO -0.07 0.00 1.85 0.00 -0.54 0.00 0.00 174.62 175.86 2e9b h ALA 250 N -2.31 1.10 0.00 3.99 0.00 -1.89 -1.32 119.26 118.83 2e9b h ALA 250 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2e9b h ALA 250 Cb 1.30 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2e9b h ALA 250 CO 0.40 0.27 0.00 0.27 0.00 0.00 0.00 179.25 180.20 2e9b n ASN 251 N -4.63 0.00 0.00 0.00 6.94 -1.26 -4.89 115.26 111.43 2e9b n ASN 251 Ca 0.11 -0.96 0.00 0.00 -0.02 0.00 0.00 54.58 53.71 2e9b n ASN 251 Cb 0.14 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.56 2e9b n ASN 251 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2e9b n GLY 252 N 0.92 0.49 3.78 4.83 0.00 -0.50 -5.08 105.19 109.63 2e9b n GLY 252 Ca 0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.91 2e9b n GLY 252 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e9b s SER 253 N -2.90 5.90 0.53 1.61 0.01 -1.26 -4.69 113.70 112.90 2e9b s SER 253 Ca 0.00 2.04 -0.20 0.00 1.31 0.00 0.00 55.95 59.09 2e9b s SER 253 Cb 0.00 -2.57 -0.06 0.00 0.21 0.00 0.00 66.02 63.61 2e9b s SER 253 CO 0.00 -1.09 1.17 -0.94 0.41 0.00 0.00 173.24 172.79 2e9b s SER 254 N -2.02 5.72 0.28 2.44 1.04 -1.26 0.26 113.70 120.16 2e9b s SER 254 Ca 0.69 2.30 -0.07 0.00 0.48 0.00 0.00 55.95 59.35 2e9b s SER 254 Cb -0.20 -2.59 -0.01 0.00 0.10 0.00 0.00 66.02 63.32 2e9b s SER 254 CO 0.27 -1.23 0.43 -0.94 0.98 0.00 0.00 173.24 172.74 2e9b s SER 255 N -1.56 0.38 0.63 7.02 1.04 -0.71 -4.65 113.70 115.84 2e9b s SER 255 Ca 0.71 -1.24 0.00 0.00 0.48 0.00 0.00 55.95 55.90 2e9b s SER 255 Cb -0.28 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.43 2e9b s SER 255 CO 0.32 -1.17 0.00 0.61 0.98 0.00 0.00 173.24 173.98 2e9b n GLY 256 N -0.45 2.07 0.27 7.32 0.00 -1.26 -2.38 105.19 110.76 2e9b n GLY 256 Ca -0.00 -0.39 -0.05 0.00 0.00 0.00 0.00 46.02 45.58 2e9b n GLY 256 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2e9b h LEU 257 N 0.00 -0.76 -1.27 0.99 6.46 -1.82 0.05 115.31 118.97 2e9b h LEU 257 Ca 0.00 0.17 0.14 0.00 -0.12 0.00 0.00 57.88 58.07 2e9b h LEU 257 Cb 0.00 0.41 -0.07 0.00 -0.73 0.00 0.00 40.66 40.26 2e9b h LEU 257 CO 0.00 -0.25 0.58 0.00 -0.62 0.00 0.00 178.44 178.15 2e9b h ALA 258 N 1.15 1.81 -0.01 1.25 0.00 -1.80 -1.96 119.26 119.70 2e9b h ALA 258 Ca 0.21 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2e9b h ALA 258 Cb 0.46 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2e9b h ALA 258 CO -0.53 -0.06 -0.01 -0.92 0.00 0.00 0.00 179.25 177.74 2e9b h TYR 259 N 0.71 0.02 -0.93 0.00 3.20 -0.65 -2.43 116.97 116.88 2e9b h TYR 259 Ca 0.45 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.38 2e9b h TYR 259 Cb 0.71 -0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.92 2e9b h TYR 259 CO -0.00 0.51 0.61 0.28 -1.64 0.00 0.00 178.16 177.92 2e9b h VAL 260 N -0.48 1.09 -0.16 1.81 2.07 -0.86 -1.83 116.25 117.89 2e9b h VAL 260 Ca 0.00 -0.37 -0.12 0.00 0.82 0.00 0.00 66.70 67.03 2e9b h VAL 260 Cb 0.51 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2e9b h VAL 260 CO 0.00 0.20 -0.41 0.50 0.02 0.00 0.00 177.57 177.88 2e9b h LYS 261 N 1.09 0.37 -0.27 1.57 1.63 -1.39 -3.14 116.57 116.43 2e9b h LYS 261 Ca 0.40 -0.18 -0.14 0.00 -0.85 0.00 0.00 60.65 59.87 2e9b h LYS 261 Cb 0.15 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.77 2e9b h LYS 261 CO -0.14 0.72 -0.41 1.49 -3.45 0.00 0.00 179.45 177.66 2e9b h GLU 262 N 0.31 0.65 -0.86 1.90 4.81 -0.84 -3.12 114.58 117.43 2e9b h GLU 262 Ca 0.03 -0.34 0.02 0.00 -0.13 0.00 0.00 59.36 58.94 2e9b h GLU 262 Cb 0.86 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.20 2e9b h GLU 262 CO 0.07 0.94 0.57 -0.07 -0.73 0.00 0.00 179.01 179.79 2e9b h LEU 263 N 0.53 0.95 0.00 1.64 3.38 -1.33 -3.47 115.31 117.01 2e9b h LEU 263 Ca 0.04 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2e9b h LEU 263 Cb 0.94 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2e9b h LEU 263 CO 0.08 0.67 0.00 0.61 0.09 0.00 0.00 178.44 179.90 2e9b n GLY 264 N -1.40 1.13 3.78 0.83 0.00 -1.18 -4.61 105.19 103.73 2e9b n GLY 264 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2e9b n GLY 264 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2e9b s VAL 265 N -2.00 3.34 -0.19 1.61 -7.23 -1.25 -4.92 120.40 109.76 2e9b s VAL 265 Ca 0.00 0.71 0.05 0.00 -1.81 0.00 0.00 61.98 60.93 2e9b s VAL 265 Cb 0.00 -3.23 -0.15 0.00 0.56 0.00 0.00 36.38 33.56 2e9b s VAL 265 CO 0.00 -0.31 -0.11 0.35 -0.31 0.00 0.00 175.10 174.72 2e9b n THR 266 N -1.89 1.15 -5.05 5.32 -2.24 -0.36 -4.91 114.28 106.29 2e9b n THR 266 Ca 0.10 -0.52 -0.28 0.00 -2.27 0.00 0.00 64.05 61.09 2e9b n THR 266 Cb 0.52 -1.03 -0.16 0.00 -2.10 0.00 0.00 70.33 67.56 2e9b n THR 266 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2e9b s HIS 267 N -2.40 1.93 -0.28 4.78 3.76 -1.00 -1.42 115.29 120.66 2e9b s HIS 267 Ca -0.22 -0.40 -0.06 0.00 -0.15 0.00 0.00 55.06 54.23 2e9b s HIS 267 Cb 0.06 -1.25 0.00 0.00 1.11 0.00 0.00 32.58 32.51 2e9b s HIS 267 CO 0.53 -0.06 0.06 0.08 -0.85 0.00 0.00 174.74 174.50 2e9b s VAL 268 N -0.42 3.91 -0.27 -0.90 1.01 -0.16 -1.34 120.40 122.23 2e9b s VAL 268 Ca 0.06 -0.64 -0.15 0.00 0.00 0.00 0.00 61.98 61.25 2e9b s VAL 268 Cb -0.09 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 2e9b s VAL 268 CO -0.00 0.13 0.36 -0.70 0.00 0.00 0.00 175.10 174.89 2e9b s GLU 269 N 1.50 4.02 -0.01 2.72 2.12 -0.48 -1.27 118.70 127.30 2e9b s GLU 269 Ca 0.03 0.02 -0.02 0.00 0.36 0.00 0.00 54.97 55.36 2e9b s GLU 269 Cb -0.17 -3.65 -0.04 0.00 0.26 0.00 0.00 34.13 30.54 2e9b s GLU 269 CO 0.02 -0.25 0.14 -0.51 -0.54 0.00 0.00 175.26 174.12 2e9b s LEU 270 N 1.98 4.20 0.88 2.70 1.43 -0.79 -1.00 118.68 128.08 2e9b s LEU 270 Ca 0.15 0.28 -0.12 0.00 -1.03 0.00 0.00 54.13 53.41 2e9b s LEU 270 Cb -0.16 -2.46 0.12 0.00 0.03 0.00 0.00 46.19 43.72 2e9b s LEU 270 CO 0.10 0.28 1.09 -0.76 0.23 0.00 0.00 176.35 177.29 2e9b s LEU 271 N -1.81 2.29 -0.28 1.79 1.02 -0.95 -2.46 118.68 118.28 2e9b s LEU 271 Ca 0.25 1.43 -0.27 0.00 0.02 0.00 0.00 54.13 55.56 2e9b s LEU 271 Cb -0.12 -3.88 -0.11 0.00 0.02 0.00 0.00 46.19 42.10 2e9b s LEU 271 CO 0.16 -2.53 0.91 -2.65 0.02 0.00 0.00 176.35 172.26 2e9b n PRO 272 N -3.81 0.00 0.00 1.29 -0.02 -1.26 -4.71 135.00 126.49 2e9b n PRO 272 Ca 0.07 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.58 2e9b n PRO 272 Cb 0.56 -0.86 0.02 0.00 -0.02 0.00 0.00 33.50 33.20 2e9b n PRO 272 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2e9b n VAL 273 N 2.25 0.00 -1.70 -1.45 0.24 -1.26 -4.87 118.33 111.54 2e9b n VAL 273 Ca 0.18 -0.49 -0.31 0.00 -2.04 0.00 0.00 64.34 61.68 2e9b n VAL 273 Cb -0.03 1.13 0.04 0.00 -1.47 0.00 0.00 33.84 33.51 2e9b n VAL 273 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2e9b s ASN 274 N -0.62 5.58 0.12 -1.34 2.20 -1.26 -0.60 114.94 119.01 2e9b s ASN 274 Ca 0.08 1.47 -0.31 0.00 -0.94 0.00 0.00 52.86 53.16 2e9b s ASN 274 Cb 0.06 -2.39 -0.09 0.00 -2.00 0.00 0.00 41.25 36.83 2e9b s ASN 274 CO 0.09 -1.30 1.67 -0.62 -2.94 0.00 0.00 177.10 174.00 2e9b s ASP 275 N -3.99 6.55 0.37 3.54 3.68 0.07 -3.98 116.67 122.92 2e9b s ASP 275 Ca 0.57 2.60 0.04 0.00 2.13 0.00 0.00 52.55 57.89 2e9b s ASP 275 Cb -0.13 -2.57 -0.04 0.00 -1.45 0.00 0.00 42.92 38.72 2e9b s ASP 275 CO 0.54 -0.90 0.08 0.72 0.13 0.00 0.00 175.17 175.75 2e9b s PHE 276 N 2.13 1.89 0.19 -5.34 -0.71 -1.26 -1.58 117.98 113.30 2e9b s PHE 276 Ca 0.74 -1.09 0.07 0.00 -1.04 0.00 0.00 56.93 55.61 2e9b s PHE 276 Cb -0.43 -1.26 -0.04 0.00 -1.21 0.00 0.00 43.02 40.08 2e9b s PHE 276 CO 0.33 -0.10 0.06 0.00 -1.34 0.00 0.00 175.22 174.18 2e9b s ALA 277 N -3.23 3.36 0.00 1.99 0.00 -0.77 -4.76 121.76 118.35 2e9b s ALA 277 Ca 0.29 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.91 2e9b s ALA 277 Cb 0.06 -1.13 0.00 0.00 0.00 0.00 0.00 23.12 22.05 2e9b s ALA 277 CO 0.14 0.45 0.00 0.41 0.00 0.00 0.00 175.76 176.76 2e9b n GLY 278 N -0.37 1.55 2.94 0.00 0.00 -1.26 -4.65 105.19 103.39 2e9b n GLY 278 Ca -0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 2e9b n GLY 278 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e9b s VAL 279 N -0.92 0.71 -0.29 1.61 1.01 -1.26 -4.52 120.40 116.74 2e9b s VAL 279 Ca 0.00 -0.24 -0.29 0.00 0.00 0.00 0.00 61.98 61.45 2e9b s VAL 279 Cb 0.00 -0.69 0.01 0.00 0.00 0.00 0.00 36.38 35.69 2e9b s VAL 279 CO 0.00 0.26 1.22 -0.62 0.00 0.00 0.00 175.10 175.96 2e9b s ASP 280 N 0.74 6.79 0.41 3.32 -1.08 -1.26 -4.88 116.67 120.71 2e9b s ASP 280 Ca -0.12 1.21 0.29 0.00 -0.52 0.00 0.00 52.55 53.41 2e9b s ASP 280 Cb -0.14 -2.54 1.33 0.00 -1.46 0.00 0.00 42.92 40.10 2e9b s ASP 280 CO 0.01 -0.97 1.87 -0.33 0.52 0.00 0.00 175.17 176.27 2e9b h GLU 281 N 8.74 0.00 0.00 4.34 5.08 -1.96 -0.37 114.58 130.41 2e9b h GLU 281 Ca -0.24 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 57.92 2e9b h GLU 281 Cb 1.08 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.31 2e9b h GLU 281 CO 1.03 0.00 -0.98 0.93 -1.00 0.00 0.00 179.01 178.98 2e9b h GLU 282 N 0.00 0.00 -1.76 2.33 4.39 -1.98 -3.39 114.58 114.17 2e9b h GLU 282 Ca 0.00 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.18 2e9b h GLU 282 Cb 0.30 0.00 -0.36 0.00 -0.10 0.00 0.00 28.75 28.59 2e9b h GLU 282 CO 0.00 0.90 -1.04 0.36 -1.16 0.00 0.00 179.01 178.06 2e9b n LYS 283 N -3.31 0.73 -0.03 2.33 2.85 -0.68 -5.01 118.16 115.04 2e9b n LYS 283 Ca -0.01 -3.05 0.19 0.00 -1.05 0.00 0.00 58.31 54.39 2e9b n LYS 283 Cb 0.92 -1.27 0.65 0.00 -0.65 0.00 0.00 35.03 34.68 2e9b n LYS 283 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 2e9b h PRO 284 N 3.94 0.09 0.00 -1.58 0.13 -1.30 -2.61 132.00 130.67 2e9b h PRO 284 Ca 0.05 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 2e9b h PRO 284 Cb 0.90 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2e9b h PRO 284 CO 0.45 0.06 0.00 1.28 -0.23 0.00 0.00 178.00 179.56 2e9b n LEU 285 N -4.40 0.55 0.08 1.56 4.77 -1.26 -3.42 117.00 114.87 2e9b n LEU 285 Ca 0.10 0.59 0.13 0.00 -0.03 0.00 0.00 56.01 56.80 2e9b n LEU 285 Cb 0.57 -0.46 0.46 0.00 -2.33 0.00 0.00 43.42 41.67 2e9b n LEU 285 CO 0.36 -0.30 0.89 0.47 -1.33 0.00 0.00 177.39 177.47 2e9b n ASP 286 N -2.06 0.53 -3.72 -1.43 9.92 -0.98 -4.89 116.55 113.92 2e9b n ASP 286 Ca 0.04 0.57 -0.10 0.00 -0.53 0.00 0.00 54.79 54.78 2e9b n ASP 286 Cb 0.31 -0.71 -0.04 0.00 -0.64 0.00 0.00 41.12 40.05 2e9b n ASP 286 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2e9b s ALA 287 N -3.11 -0.99 0.03 2.24 0.00 -1.22 -5.07 121.76 113.64 2e9b s ALA 287 Ca 0.10 -0.18 0.02 0.00 0.00 0.00 0.00 51.96 51.90 2e9b s ALA 287 Cb 0.13 0.85 -0.02 0.00 0.00 0.00 0.00 23.12 24.08 2e9b s ALA 287 CO 0.52 -0.81 -0.07 -0.47 0.00 0.00 0.00 175.76 174.93 2e9b s TYR 288 N -3.87 0.58 -0.23 0.00 6.14 -1.26 -4.91 117.35 113.81 2e9b s TYR 288 Ca 0.09 -0.44 -0.26 0.00 0.64 0.00 0.00 57.07 57.09 2e9b s TYR 288 Cb -0.01 -0.36 0.08 0.00 0.42 0.00 0.00 41.96 42.09 2e9b s TYR 288 CO -0.03 -0.09 0.76 1.21 0.64 0.00 0.00 175.55 178.04 2e9b s ASN 289 N -1.35 -0.69 0.22 4.32 3.84 -1.26 -4.43 114.94 115.59 2e9b s ASN 289 Ca -0.09 1.23 -0.07 0.00 0.21 0.00 0.00 52.86 54.13 2e9b s ASN 289 Cb -0.09 1.21 0.18 0.00 -0.55 0.00 0.00 41.25 42.00 2e9b s ASN 289 CO 0.00 -0.30 1.81 -0.50 -2.79 0.00 0.00 177.10 175.32 2e9b h TRP 290 N 4.50 1.23 0.00 0.43 6.55 -1.78 -3.48 115.95 123.40 2e9b h TRP 290 Ca -0.28 -0.07 0.00 0.00 0.95 0.00 0.00 58.89 59.49 2e9b h TRP 290 Cb 1.16 -0.38 0.00 0.00 -0.86 0.00 0.00 29.16 29.08 2e9b h TRP 290 CO 0.38 0.90 0.00 0.41 -1.05 0.00 0.00 178.44 179.07 2e9b n GLY 291 N -0.97 1.68 2.11 1.49 0.00 -1.26 -4.42 105.19 103.82 2e9b n GLY 291 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 2e9b n GLY 291 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2e9b n TYR 292 N -0.46 1.62 -3.42 1.61 4.01 -1.26 -4.56 117.16 114.70 2e9b n TYR 292 Ca 0.00 -2.01 -0.26 0.00 -0.16 0.00 0.00 57.90 55.47 2e9b n TYR 292 Cb 0.00 -1.13 -0.09 0.00 -0.31 0.00 0.00 39.34 37.81 2e9b n TYR 292 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2e9b n ASN 293 N 0.48 0.88 -4.67 7.72 3.02 -1.26 -4.94 115.26 116.49 2e9b n ASN 293 Ca 0.38 -2.76 -0.46 0.00 -0.03 0.00 0.00 54.58 51.71 2e9b n ASN 293 Cb 0.58 -0.63 -0.04 0.00 -0.61 0.00 0.00 39.78 39.08 2e9b n ASN 293 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2e9b n PRO 294 N 1.99 2.17 -0.02 3.52 -0.02 -1.26 -1.85 135.00 139.53 2e9b n PRO 294 Ca 0.26 0.78 -0.05 0.00 -2.02 0.00 0.00 63.50 62.47 2e9b n PRO 294 Cb 0.46 -2.57 -0.02 0.00 -0.02 0.00 0.00 33.50 31.36 2e9b n PRO 294 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2e9b n LEU 295 N 3.88 0.72 -3.80 2.45 4.77 -0.61 -2.21 117.00 122.19 2e9b n LEU 295 Ca 0.18 0.11 -0.27 0.00 -0.03 0.00 0.00 56.01 56.00 2e9b n LEU 295 Cb 0.29 -0.26 -0.17 0.00 -2.33 0.00 0.00 43.42 40.95 2e9b n LEU 295 CO 0.65 -0.12 -0.39 -1.00 -1.33 0.00 0.00 177.39 175.19 2e9b s HIS 296 N -2.14 1.21 0.07 -1.77 3.76 -1.07 -4.88 115.29 110.46 2e9b s HIS 296 Ca -0.08 -0.79 0.21 0.00 -0.15 0.00 0.00 55.06 54.24 2e9b s HIS 296 Cb 0.03 -1.09 0.67 0.00 1.11 0.00 0.00 32.58 33.30 2e9b s HIS 296 CO 0.11 -0.55 1.72 0.74 -0.85 0.00 0.00 174.74 175.90 2e9b h PHE 297 N 8.21 0.00 -0.05 1.40 -1.00 -1.86 -3.02 116.94 120.63 2e9b h PHE 297 Ca -0.20 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.58 2e9b h PHE 297 Cb 1.12 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.68 2e9b h PHE 297 CO 0.39 0.31 0.00 1.19 -1.61 0.00 0.00 178.31 178.59 2e9b n PHE 298 N -3.39 0.02 -4.35 -0.55 3.01 -1.26 -4.93 117.46 106.02 2e9b n PHE 298 Ca 0.01 -0.01 -0.23 0.00 1.01 0.00 0.00 57.45 58.22 2e9b n PHE 298 Cb 0.51 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.87 2e9b n PHE 298 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2e9b s ALA 299 N -1.98 2.14 0.58 4.37 0.00 -1.23 -4.46 121.76 121.19 2e9b s ALA 299 Ca 0.30 -1.52 -0.14 0.00 0.00 0.00 0.00 51.96 50.60 2e9b s ALA 299 Cb 0.20 -0.23 -0.05 0.00 0.00 0.00 0.00 23.12 23.04 2e9b s ALA 299 CO 0.30 0.30 1.02 -2.14 0.00 0.00 0.00 175.76 175.24 2e9b s PRO 300 N -2.69 3.60 0.34 0.00 0.02 -1.26 -0.75 135.00 134.26 2e9b s PRO 300 Ca 0.16 0.93 -0.27 0.00 0.02 0.00 0.00 61.00 61.84 2e9b s PRO 300 Cb -0.07 -2.08 -0.09 0.00 0.02 0.00 0.00 34.50 32.28 2e9b s PRO 300 CO 0.07 -0.56 1.17 -2.00 -0.33 0.00 0.00 177.00 175.35 2e9b s GLU 301 N -4.55 4.33 0.07 5.54 2.56 0.24 -3.98 118.70 122.90 2e9b s GLU 301 Ca 0.58 1.89 0.10 0.00 0.00 0.00 0.00 54.97 57.55 2e9b s GLU 301 Cb -0.12 -2.93 -0.19 0.00 2.00 0.00 0.00 34.13 32.89 2e9b s GLU 301 CO 0.42 -0.10 1.03 0.78 -0.56 0.00 0.00 175.26 176.84 2e9b h GLY 302 N 3.20 0.00 2.00 -1.50 0.00 -1.92 -3.36 103.07 101.48 2e9b h GLY 302 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2e9b h GLY 302 CO 0.65 0.00 0.00 1.48 0.00 0.00 0.00 176.54 178.67 2e9b h SER 303 N 0.00 0.00 0.13 0.19 4.64 -1.92 -2.49 113.55 114.10 2e9b h SER 303 Ca -0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 2e9b h SER 303 Cb 1.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.91 2e9b h SER 303 CO 0.10 0.00 -0.22 -1.22 -0.87 0.00 0.00 176.83 174.62 2e9b n TYR 304 N -2.38 0.00 -3.38 4.77 4.01 -1.26 -4.90 117.16 114.02 2e9b n TYR 304 Ca 0.00 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.49 2e9b n TYR 304 Cb 0.15 -0.07 -0.02 0.00 -0.31 0.00 0.00 39.34 39.09 2e9b n TYR 304 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2e9b s ALA 305 N -2.36 3.69 0.19 -0.72 0.00 -0.94 -0.43 121.76 121.19 2e9b s ALA 305 Ca 0.27 -0.83 -0.09 0.00 0.00 0.00 0.00 51.96 51.30 2e9b s ALA 305 Cb 0.19 -2.14 0.11 0.00 0.00 0.00 0.00 23.12 21.29 2e9b s ALA 305 CO 0.48 0.06 1.73 0.66 0.00 0.00 0.00 175.76 178.68 2e9b h SER 306 N 1.01 1.03 -3.09 0.00 4.64 -1.92 -3.40 113.55 111.82 2e9b h SER 306 Ca -0.49 -0.21 -0.52 0.00 -0.47 0.00 0.00 61.79 60.10 2e9b h SER 306 Cb 1.21 -0.27 -0.40 0.00 -0.31 0.00 0.00 62.40 62.63 2e9b h SER 306 CO 0.63 0.97 -0.76 0.21 -0.87 0.00 0.00 176.83 177.01 2e9b s ASN 307 N -6.36 3.09 0.00 4.97 3.04 -1.26 -5.01 114.94 113.41 2e9b s ASN 307 Ca -0.12 -1.01 0.28 0.00 0.04 0.00 0.00 52.86 52.05 2e9b s ASN 307 Cb 0.14 -0.50 1.38 0.00 -1.54 0.00 0.00 41.25 40.74 2e9b s ASN 307 CO 0.84 -0.36 1.95 -0.81 -3.04 0.00 0.00 177.10 175.68 2e9b n PRO 308 N 5.12 0.33 0.06 0.43 -0.04 -1.26 -3.68 135.00 135.96 2e9b n PRO 308 Ca -0.07 0.02 -0.13 0.00 -0.04 0.00 0.00 63.50 63.29 2e9b n PRO 308 Cb 0.46 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.28 2e9b n PRO 308 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2e9b h HIS 309 N 0.00 0.28 -3.44 0.54 3.86 -1.95 -3.31 115.15 111.13 2e9b h HIS 309 Ca 0.00 -0.21 -0.63 0.00 -1.16 0.00 0.00 60.37 58.37 2e9b h HIS 309 Cb 0.30 -0.01 -0.13 0.00 1.06 0.00 0.00 27.41 28.63 2e9b h HIS 309 CO 0.00 1.20 0.39 0.34 0.86 0.00 0.00 177.93 180.72 2e9b s ASP 310 N -6.85 6.36 0.33 2.45 -1.08 -1.24 -4.67 116.67 111.97 2e9b s ASP 310 Ca -0.04 -0.29 0.11 0.00 -0.52 0.00 0.00 52.55 51.80 2e9b s ASP 310 Cb 0.08 -2.39 1.00 0.00 -1.46 0.00 0.00 42.92 40.15 2e9b s ASP 310 CO 0.85 -1.02 1.63 -0.65 0.52 0.00 0.00 175.17 176.50 2e9b h PRO 311 N 9.09 0.18 -0.00 4.34 0.11 -1.83 -2.21 132.00 141.68 2e9b h PRO 311 Ca -0.26 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 65.66 2e9b h PRO 311 Cb 1.08 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2e9b h PRO 311 CO 1.00 0.12 -0.84 0.37 -0.21 0.00 0.00 178.00 178.44 2e9b h GLN 312 N 0.18 0.16 -0.45 1.05 5.75 -1.92 -3.38 115.11 116.50 2e9b h GLN 312 Ca 0.70 -0.17 0.07 0.00 -0.15 0.00 0.00 58.65 59.10 2e9b h GLN 312 Cb 1.60 0.05 -0.09 0.00 1.07 0.00 0.00 27.48 30.10 2e9b h GLN 312 CO -0.70 0.91 -0.45 1.15 -2.65 0.00 0.00 178.83 177.09 2e9b h THR 313 N 0.09 0.09 -0.61 2.39 2.02 -1.68 -1.32 112.91 113.90 2e9b h THR 313 Ca -0.03 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.27 2e9b h THR 313 Cb 1.46 0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 67.93 2e9b h THR 313 CO 0.12 0.00 0.41 0.08 0.37 0.00 0.00 175.52 176.51 2e9b h ARG 314 N -0.31 0.29 -0.14 6.66 0.11 -1.74 -1.43 114.38 117.83 2e9b h ARG 314 Ca 0.14 -0.02 -0.07 0.00 0.10 0.00 0.00 59.98 60.13 2e9b h ARG 314 Cb 0.58 -0.07 -0.00 0.00 1.11 0.00 0.00 29.97 31.59 2e9b h ARG 314 CO -0.60 0.19 -0.19 0.87 0.10 0.00 0.00 179.97 180.34 2e9b h LYS 315 N 0.30 0.37 -0.71 0.08 1.57 -1.48 -2.67 116.57 114.03 2e9b h LYS 315 Ca 0.29 -0.22 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2e9b h LYS 315 Cb 0.72 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.02 2e9b h LYS 315 CO -0.07 0.79 0.47 1.15 -0.57 0.00 0.00 179.45 181.22 2e9b h THR 316 N -0.02 1.17 -0.05 -0.16 2.02 -0.52 -2.66 112.91 112.69 2e9b h THR 316 Ca 0.01 -0.33 -0.16 0.00 0.77 0.00 0.00 66.41 66.71 2e9b h THR 316 Cb 0.75 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2e9b h THR 316 CO 0.04 0.17 -0.68 -0.33 0.37 0.00 0.00 175.52 175.10 2e9b h GLU 317 N 0.95 0.24 -0.40 6.66 5.08 -1.32 -1.74 114.58 124.05 2e9b h GLU 317 Ca 0.26 -0.18 -0.14 0.00 -1.00 0.00 0.00 59.36 58.29 2e9b h GLU 317 Cb -0.10 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2e9b h GLU 317 CO -0.06 0.82 -0.31 1.25 -1.00 0.00 0.00 179.01 179.72 2e9b h LEU 318 N 0.17 0.96 -0.61 1.33 5.85 -1.41 -2.03 115.31 119.56 2e9b h LEU 318 Ca -0.02 -0.44 -0.12 0.00 0.84 0.00 0.00 57.88 58.15 2e9b h LEU 318 Cb 1.21 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 2e9b h LEU 318 CO 0.10 1.20 -0.17 0.11 -0.34 0.00 0.00 178.44 179.34 2e9b h LYS 319 N 0.74 0.92 -0.20 1.25 1.57 -1.43 -1.57 116.57 117.85 2e9b h LYS 319 Ca 0.08 -0.36 -0.02 0.00 -1.87 0.00 0.00 60.65 58.48 2e9b h LYS 319 Cb 0.89 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 2e9b h LYS 319 CO 0.08 1.01 0.04 1.96 -0.57 0.00 0.00 179.45 181.98 2e9b h GLN 320 N 0.81 0.32 -0.25 3.15 4.20 -1.26 0.64 115.11 122.70 2e9b h GLN 320 Ca 0.12 -0.08 0.06 0.00 0.06 0.00 0.00 58.65 58.81 2e9b h GLN 320 Cb 0.72 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.40 2e9b h GLN 320 CO 0.06 0.45 -0.13 1.98 -0.67 0.00 0.00 178.83 180.52 2e9b h MET 321 N 0.13 -0.09 -0.72 1.46 4.05 -1.24 0.13 114.93 118.65 2e9b h MET 321 Ca 0.06 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.47 2e9b h MET 321 Cb 0.28 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.07 2e9b h MET 321 CO 0.00 -0.06 0.40 0.82 0.23 0.00 0.00 176.91 178.29 2e9b h ILE 322 N -0.10 1.22 -0.65 1.77 2.04 -1.11 -2.07 117.51 118.62 2e9b h ILE 322 Ca 0.13 -0.54 -0.05 0.00 1.00 0.00 0.00 64.86 65.41 2e9b h ILE 322 Cb 0.30 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 2e9b h ILE 322 CO -0.31 0.24 0.22 -1.13 0.00 0.00 0.00 178.15 177.17 2e9b h ASN 323 N 0.98 0.93 -0.52 1.72 -1.24 -0.15 -2.42 115.58 114.89 2e9b h ASN 323 Ca 0.25 -0.20 -0.02 0.00 0.71 0.00 0.00 56.30 57.05 2e9b h ASN 323 Cb 0.03 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 38.81 2e9b h ASN 323 CO -0.04 0.88 0.25 0.74 -1.29 0.00 0.00 177.43 177.97 2e9b h THR 324 N 0.93 1.20 -0.74 -3.57 2.02 -0.46 -1.18 112.91 111.10 2e9b h THR 324 Ca 0.21 -0.56 0.02 0.00 0.77 0.00 0.00 66.41 66.85 2e9b h THR 324 Cb 0.27 0.60 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 2e9b h THR 324 CO -0.01 0.22 0.48 -0.07 0.37 0.00 0.00 175.52 176.51 2e9b h LEU 325 N 0.70 0.82 -0.50 2.58 3.38 -1.26 -2.02 115.31 119.00 2e9b h LEU 325 Ca 0.18 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.18 2e9b h LEU 325 Cb 0.12 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2e9b h LEU 325 CO -0.02 0.58 0.26 0.45 0.09 0.00 0.00 178.44 179.80 2e9b h HIS 326 N 0.97 0.48 -0.25 1.13 3.86 -0.90 0.26 115.15 120.69 2e9b h HIS 326 Ca 0.28 0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.58 2e9b h HIS 326 Cb -0.07 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.25 2e9b h HIS 326 CO -0.03 0.24 0.19 1.96 0.86 0.00 0.00 177.93 181.15 2e9b h GLN 327 N 0.51 0.00 -0.63 2.45 4.20 -0.53 -0.93 115.11 120.18 2e9b h GLN 327 Ca 0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.93 2e9b h GLN 327 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 2e9b h GLN 327 CO -0.15 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 178.73 2e9b n HIS 328 N -4.40 1.12 -1.00 2.96 8.25 -0.50 -4.93 115.22 116.73 2e9b n HIS 328 Ca 0.03 -0.47 0.00 0.00 -0.26 0.00 0.00 57.72 57.02 2e9b n HIS 328 Cb 0.34 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.30 2e9b n HIS 328 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2e9b n GLY 329 N 1.15 0.44 3.67 -1.41 0.00 -0.35 -5.04 105.19 103.65 2e9b n GLY 329 Ca 0.21 -0.58 -0.35 0.00 0.00 0.00 0.00 46.02 45.31 2e9b n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e9b s LEU 330 N 0.00 3.55 0.34 0.99 1.43 -0.04 -4.97 118.68 119.98 2e9b s LEU 330 Ca 0.00 0.13 0.07 0.00 -1.03 0.00 0.00 54.13 53.29 2e9b s LEU 330 Cb 0.00 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.39 2e9b s LEU 330 CO 0.00 0.37 0.42 -0.13 0.23 0.00 0.00 176.35 177.24 2e9b s ARG 331 N -0.81 3.00 -0.03 1.70 0.52 -0.50 -3.06 118.95 119.76 2e9b s ARG 331 Ca 0.12 -1.10 0.05 0.00 -0.52 0.00 0.00 55.73 54.29 2e9b s ARG 331 Cb -0.11 -2.72 -0.01 0.00 0.52 0.00 0.00 34.95 32.62 2e9b s ARG 331 CO 0.02 0.07 -0.19 0.08 0.02 0.00 0.00 175.30 175.29 2e9b s VAL 332 N -2.22 1.58 -0.07 3.52 1.01 -1.26 -0.99 120.40 121.98 2e9b s VAL 332 Ca 0.44 -0.82 0.06 0.00 0.00 0.00 0.00 61.98 61.65 2e9b s VAL 332 Cb -0.08 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 2e9b s VAL 332 CO 0.30 0.45 -0.24 -0.63 0.00 0.00 0.00 175.10 174.97 2e9b s ILE 333 N -0.22 2.02 -0.19 2.22 1.01 -0.40 -0.22 121.20 125.43 2e9b s ILE 333 Ca 0.02 -1.04 -0.07 0.00 0.00 0.00 0.00 60.65 59.55 2e9b s ILE 333 Cb -0.10 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 2e9b s ILE 333 CO 0.01 0.56 0.06 -0.76 0.00 0.00 0.00 174.94 174.81 2e9b s LEU 334 N -0.05 3.76 -0.11 2.97 1.02 -0.54 -1.89 118.68 123.84 2e9b s LEU 334 Ca -0.07 0.04 -0.29 0.00 0.02 0.00 0.00 54.13 53.84 2e9b s LEU 334 Cb -0.14 -1.96 -0.01 0.00 0.02 0.00 0.00 46.19 44.10 2e9b s LEU 334 CO 0.05 0.15 0.97 -0.62 0.02 0.00 0.00 176.35 176.92 2e9b s ASP 335 N 0.52 7.20 0.08 2.29 -1.08 -1.03 -0.59 116.67 124.07 2e9b s ASP 335 Ca 0.03 1.47 0.08 0.00 -0.52 0.00 0.00 52.55 53.61 2e9b s ASP 335 Cb -0.13 -2.54 -0.03 0.00 -1.46 0.00 0.00 42.92 38.76 2e9b s ASP 335 CO 0.01 -0.43 -0.21 0.68 0.52 0.00 0.00 175.17 175.74 2e9b s VAL 336 N 1.98 1.75 -0.68 1.11 -7.23 -0.69 -4.20 120.40 112.44 2e9b s VAL 336 Ca 0.47 -1.43 0.05 0.00 -1.81 0.00 0.00 61.98 59.26 2e9b s VAL 336 Cb -0.18 -1.56 0.23 0.00 0.56 0.00 0.00 36.38 35.43 2e9b s VAL 336 CO 0.17 0.06 0.69 0.52 -0.31 0.00 0.00 175.10 176.23 2e9b n VAL 337 N 1.36 2.23 0.05 1.32 0.31 -1.26 -1.05 118.33 121.29 2e9b n VAL 337 Ca -0.19 -5.13 0.05 0.00 -0.01 0.00 0.00 64.34 59.06 2e9b n VAL 337 Cb 0.53 -2.13 0.23 0.00 -0.91 0.00 0.00 33.84 31.56 2e9b n VAL 337 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2e9b n PHE 338 N 1.23 1.08 0.56 3.52 3.72 -1.26 -4.15 117.46 122.15 2e9b n PHE 338 Ca 0.27 -0.40 0.11 0.00 -0.05 0.00 0.00 57.45 57.37 2e9b n PHE 338 Cb 0.39 -0.25 -0.11 0.00 -0.94 0.00 0.00 39.48 38.56 2e9b n PHE 338 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2e9b n ASN 339 N 0.50 0.57 -3.67 4.37 6.94 -1.26 -4.68 115.26 118.03 2e9b n ASN 339 Ca 0.16 -0.50 -0.05 0.00 -0.02 0.00 0.00 54.58 54.17 2e9b n ASN 339 Cb 0.70 1.34 -0.02 0.00 -2.36 0.00 0.00 39.78 39.44 2e9b n ASN 339 CO 0.00 0.00 0.00 -1.38 -1.03 0.00 0.00 177.26 174.85 2e9b s HIS 340 N -3.22 -0.20 0.31 -2.53 -3.43 -1.26 -1.03 115.29 103.93 2e9b s HIS 340 Ca 0.01 -0.05 0.07 0.00 -0.80 0.00 0.00 55.06 54.29 2e9b s HIS 340 Cb 0.15 0.61 -0.06 0.00 -1.43 0.00 0.00 32.58 31.85 2e9b s HIS 340 CO 0.87 -0.74 -0.05 0.14 -2.00 0.00 0.00 174.74 172.97 2e9b s VAL 341 N -3.24 1.76 -0.12 -5.38 -7.23 -1.26 -4.66 120.40 100.26 2e9b s VAL 341 Ca 0.10 -2.12 -0.23 0.00 -1.81 0.00 0.00 61.98 57.92 2e9b s VAL 341 Cb -0.01 -2.58 -0.03 0.00 0.56 0.00 0.00 36.38 34.31 2e9b s VAL 341 CO -0.01 -0.22 0.69 -0.47 -0.31 0.00 0.00 175.10 174.78 2e9b s TYR 342 N -2.93 3.50 -0.30 2.82 6.14 -0.94 -4.50 117.35 121.14 2e9b s TYR 342 Ca 0.31 1.15 -0.12 0.00 0.64 0.00 0.00 57.07 59.05 2e9b s TYR 342 Cb 0.05 -2.82 0.02 0.00 0.42 0.00 0.00 41.96 39.62 2e9b s TYR 342 CO 0.14 -0.02 0.28 1.63 0.64 0.00 0.00 175.55 178.22 2e9b n LYS 343 N 4.32 -2.19 -0.20 4.97 5.02 -1.26 -4.66 118.16 124.16 2e9b n LYS 343 Ca -0.01 1.91 -0.00 0.00 -2.02 0.00 0.00 58.31 58.19 2e9b n LYS 343 Cb 0.51 -3.84 0.11 0.00 -0.02 0.00 0.00 35.03 31.78 2e9b n LYS 343 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2e9b h ARG 344 N 2.72 0.37 -0.37 1.97 2.43 -1.95 -2.76 114.38 116.81 2e9b h ARG 344 Ca -0.11 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.10 2e9b h ARG 344 Cb 0.76 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 2e9b h ARG 344 CO 0.13 0.25 0.25 0.93 -1.51 0.00 0.00 179.97 180.02 2e9b h GLU 345 N 0.39 0.21 -0.47 0.20 3.07 -1.99 -2.18 114.58 113.81 2e9b h GLU 345 Ca 0.31 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 2e9b h GLU 345 Cb 0.39 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 2e9b h GLU 345 CO -0.32 0.14 0.00 0.09 -1.40 0.00 0.00 179.01 177.52 2e9b n ASN 346 N -4.47 3.34 -4.81 1.42 3.02 -1.06 -4.71 115.26 107.99 2e9b n ASN 346 Ca 0.05 -1.96 -0.33 0.00 -0.03 0.00 0.00 54.58 52.30 2e9b n ASN 346 Cb 0.28 -0.31 -0.04 0.00 -0.61 0.00 0.00 39.78 39.10 2e9b n ASN 346 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2e9b s SER 347 N -1.09 6.41 0.29 6.41 1.04 -0.82 -4.90 113.70 121.04 2e9b s SER 347 Ca 0.35 1.83 0.02 0.00 0.48 0.00 0.00 55.95 58.64 2e9b s SER 347 Cb 0.19 -2.55 0.59 0.00 0.10 0.00 0.00 66.02 64.35 2e9b s SER 347 CO 0.25 -0.73 1.84 -0.65 0.98 0.00 0.00 173.24 174.93 2e9b h PRO 348 N 1.42 0.93 -0.04 4.02 0.11 -1.89 -1.37 132.00 135.18 2e9b h PRO 348 Ca -0.49 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 65.58 2e9b h PRO 348 Cb 1.21 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2e9b h PRO 348 CO 0.59 0.61 -0.03 0.74 -0.21 0.00 0.00 178.00 179.70 2e9b h PHE 349 N 0.96 -0.08 -0.14 0.65 0.04 -1.92 -2.44 116.94 114.01 2e9b h PHE 349 Ca 0.49 0.01 -0.11 0.00 2.80 0.00 0.00 57.97 61.16 2e9b h PHE 349 Cb 0.52 0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.70 2e9b h PHE 349 CO -0.00 -0.06 -0.40 1.49 -0.60 0.00 0.00 178.31 178.74 2e9b h GLU 350 N -0.04 0.30 0.00 1.51 4.57 -1.64 -2.34 114.58 116.94 2e9b h GLU 350 Ca 0.03 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 2e9b h GLU 350 Cb 0.08 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.67 2e9b h GLU 350 CO -0.07 0.66 0.00 1.63 -1.18 0.00 0.00 179.01 180.05 2e9b n LYS 351 N -4.03 0.18 -0.12 1.92 5.02 -0.57 -2.93 118.16 117.62 2e9b n LYS 351 Ca -0.01 0.16 -0.24 0.00 -2.02 0.00 0.00 58.31 56.20 2e9b n LYS 351 Cb 0.48 -1.71 -0.11 0.00 -0.02 0.00 0.00 35.03 33.67 2e9b n LYS 351 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2e9b n THR 352 N -2.02 1.53 -3.45 -0.18 -1.04 -0.93 -4.77 114.28 103.42 2e9b n THR 352 Ca 0.06 -0.46 -0.28 0.00 -2.04 0.00 0.00 64.05 61.33 2e9b n THR 352 Cb 0.39 -1.69 -0.11 0.00 -1.82 0.00 0.00 70.33 67.10 2e9b n THR 352 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2e9b s VAL 353 N -2.51 0.28 -0.12 12.58 1.01 -0.89 -4.77 120.40 125.98 2e9b s VAL 353 Ca -0.36 -2.12 -0.36 0.00 0.00 0.00 0.00 61.98 59.15 2e9b s VAL 353 Cb 0.11 -1.21 -0.13 0.00 0.00 0.00 0.00 36.38 35.15 2e9b s VAL 353 CO 0.56 -1.08 1.80 -2.65 0.00 0.00 0.00 175.10 173.73 2e9b n PRO 354 N 3.55 1.85 -0.52 2.72 -0.02 -1.15 -2.50 135.00 138.93 2e9b n PRO 354 Ca 0.19 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 2e9b n PRO 354 Cb 0.41 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 2e9b n PRO 354 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2e9b n GLY 355 N 4.20 1.75 0.09 -1.23 0.00 -1.26 -4.92 105.19 103.81 2e9b n GLY 355 Ca 0.23 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.09 2e9b n GLY 355 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2e9b h TYR 356 N 0.00 0.20 0.00 1.61 3.20 -1.83 -3.38 116.97 116.77 2e9b h TYR 356 Ca 0.00 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 61.74 2e9b h TYR 356 Cb 0.00 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.26 2e9b h TYR 356 CO 0.00 1.06 0.00 1.19 -1.64 0.00 0.00 178.16 178.77 2e9b n PHE 357 N -4.47 0.00 -4.43 -3.82 3.72 -1.26 -4.84 117.46 102.36 2e9b n PHE 357 Ca -0.11 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.09 2e9b n PHE 357 Cb 0.57 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.97 2e9b n PHE 357 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2e9b s PHE 358 N -2.00 1.13 0.54 1.38 0.08 -1.26 -1.79 117.98 116.06 2e9b s PHE 358 Ca 0.31 -0.28 -0.18 0.00 0.12 0.00 0.00 56.93 56.90 2e9b s PHE 358 Cb 0.14 -0.70 -0.06 0.00 -0.57 0.00 0.00 43.02 41.83 2e9b s PHE 358 CO 0.24 0.00 1.04 1.03 -0.10 0.00 0.00 175.22 177.44 2e9b s ARG 359 N -0.72 3.60 0.10 0.44 0.52 -0.72 -4.76 118.95 117.40 2e9b s ARG 359 Ca 0.03 1.26 0.04 0.00 -0.52 0.00 0.00 55.73 56.54 2e9b s ARG 359 Cb -0.06 -2.07 -0.03 0.00 0.52 0.00 0.00 34.95 33.30 2e9b s ARG 359 CO 0.00 -0.59 -0.12 -1.01 0.02 0.00 0.00 175.30 173.61 2e9b s HIS 360 N -2.25 1.16 0.77 -0.53 3.76 -1.26 -1.93 115.29 115.01 2e9b s HIS 360 Ca 0.65 -0.58 -0.08 0.00 -0.15 0.00 0.00 55.06 54.90 2e9b s HIS 360 Cb -0.16 -0.63 0.11 0.00 1.11 0.00 0.00 32.58 33.01 2e9b s HIS 360 CO 0.28 0.05 1.09 0.16 -0.85 0.00 0.00 174.74 175.46 2e9b s ASP 361 N -2.27 4.30 0.61 1.40 3.84 0.25 -4.81 116.67 120.00 2e9b s ASP 361 Ca 0.04 0.23 0.34 0.00 -0.00 0.00 0.00 52.55 53.16 2e9b s ASP 361 Cb -0.05 -0.67 1.85 0.00 -1.38 0.00 0.00 42.92 42.67 2e9b s ASP 361 CO 0.01 -1.93 2.04 -0.33 -0.00 0.00 0.00 175.17 174.95 2e9b h GLU 362 N -0.84 0.00 0.00 2.11 3.07 -2.02 -1.23 114.58 115.67 2e9b h GLU 362 Ca -0.43 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.43 2e9b h GLU 362 Cb 1.29 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.20 2e9b h GLU 362 CO 0.50 0.00 -0.36 0.00 -1.40 0.00 0.00 179.01 177.75 2e9b n GLY 364 N 1.42 1.20 3.39 0.00 0.00 -0.46 -5.09 105.19 105.64 2e9b n GLY 364 Ca 0.05 -0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 2e9b n GLY 364 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e9b s LYS 365 N -1.31 1.52 0.25 1.61 3.01 -1.26 -4.92 119.74 118.64 2e9b s LYS 365 Ca 0.00 -1.29 -0.31 0.00 -1.01 0.00 0.00 55.97 53.36 2e9b s LYS 365 Cb 0.00 -1.94 -0.12 0.00 -1.01 0.00 0.00 37.83 34.76 2e9b s LYS 365 CO 0.00 0.47 1.57 -2.30 0.51 0.00 0.00 175.35 175.60 2e9b n PRO 366 N 1.08 2.48 -1.54 -1.68 -0.02 -1.26 -0.58 135.00 133.49 2e9b n PRO 366 Ca -0.18 0.89 -0.30 0.00 -2.02 0.00 0.00 63.50 61.89 2e9b n PRO 366 Cb 0.53 -2.65 0.10 0.00 -0.02 0.00 0.00 33.50 31.46 2e9b n PRO 366 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2e9b s SER 367 N 0.61 4.26 -0.33 2.55 1.04 -0.81 -4.77 113.70 116.25 2e9b s SER 367 Ca 0.69 1.25 0.16 0.00 0.48 0.00 0.00 55.95 58.53 2e9b s SER 367 Cb -0.56 -1.95 0.44 0.00 0.10 0.00 0.00 66.02 64.05 2e9b s SER 367 CO 0.45 -2.11 0.93 -3.20 0.98 0.00 0.00 173.24 170.29 2e9b n ASN 368 N -3.52 1.12 0.24 7.02 5.15 -1.26 -3.87 115.26 120.14 2e9b n ASN 368 Ca 0.07 -2.76 0.11 0.00 -0.60 0.00 0.00 54.58 51.40 2e9b n ASN 368 Cb 0.57 -0.44 0.57 0.00 -0.53 0.00 0.00 39.78 39.95 2e9b n ASN 368 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 2e9b h GLY 369 N 2.95 0.00 2.00 8.20 0.00 -1.89 -2.48 103.07 111.85 2e9b h GLY 369 Ca -0.07 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.16 2e9b h GLY 369 CO 0.47 0.00 -0.44 -0.91 0.00 0.00 0.00 176.54 175.66 2e9b h THR 370 N 0.00 0.81 0.00 4.70 1.35 -1.86 -3.40 112.91 114.51 2e9b h THR 370 Ca -0.00 -1.96 0.00 0.00 -0.55 0.00 0.00 66.41 63.89 2e9b h THR 370 Cb 0.57 2.27 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 2e9b h THR 370 CO 0.02 0.43 0.00 0.61 -0.25 0.00 0.00 175.52 176.34 2e9b n GLY 371 N 0.96 0.69 0.07 5.82 0.00 -0.94 -4.90 105.19 106.89 2e9b n GLY 371 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.08 2e9b n GLY 371 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2e9b n VAL 372 N -2.57 1.24 0.00 1.61 0.24 -1.26 -5.03 118.33 112.56 2e9b n VAL 372 Ca 0.00 -1.41 0.00 0.00 -2.04 0.00 0.00 64.34 60.89 2e9b n VAL 372 Cb 0.00 0.21 0.00 0.00 -1.47 0.00 0.00 33.84 32.58 2e9b n VAL 372 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2e9b n GLY 373 N -0.84 1.37 3.41 7.63 0.00 -1.26 -4.93 105.19 110.57 2e9b n GLY 373 Ca 0.07 -0.28 -0.14 0.00 0.00 0.00 0.00 46.02 45.66 2e9b n GLY 373 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e9b s ASN 374 N -0.53 -0.49 -0.14 1.61 4.22 -1.26 -4.79 114.94 113.57 2e9b s ASN 374 Ca 0.00 0.23 0.00 0.00 -2.14 0.00 0.00 52.86 50.95 2e9b s ASN 374 Cb 0.00 0.51 0.02 0.00 1.28 0.00 0.00 41.25 43.06 2e9b s ASN 374 CO 0.00 -0.73 -0.14 -1.81 -2.04 0.00 0.00 177.10 172.38 2e9b s ASP 375 N -1.96 2.60 0.24 3.54 -0.00 -1.25 -4.54 116.67 115.30 2e9b s ASP 375 Ca -0.05 -0.46 -0.30 0.00 -0.00 0.00 0.00 52.55 51.74 2e9b s ASP 375 Cb -0.01 -1.13 -0.10 0.00 -0.00 0.00 0.00 42.92 41.68 2e9b s ASP 375 CO -0.01 -0.05 1.40 -0.63 -0.00 0.00 0.00 175.17 175.87 2e9b s ILE 376 N 1.45 2.80 -1.24 0.77 1.01 -0.19 -1.76 121.20 124.04 2e9b s ILE 376 Ca 0.04 0.67 -0.12 0.00 0.00 0.00 0.00 60.65 61.24 2e9b s ILE 376 Cb -0.13 -3.43 0.17 0.00 0.01 0.00 0.00 42.46 39.08 2e9b s ILE 376 CO -0.09 0.11 1.62 0.00 0.00 0.00 0.00 174.94 176.57 2e9b n ALA 377 N 2.36 4.49 -0.12 9.38 0.00 -0.74 -4.73 120.51 131.14 2e9b n ALA 377 Ca 0.06 -4.28 0.27 0.00 0.00 0.00 0.00 53.44 49.50 2e9b n ALA 377 Cb 0.41 -3.02 0.72 0.00 0.00 0.00 0.00 19.45 17.56 2e9b n ALA 377 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2e9b h SER 378 N 6.55 0.00 0.69 0.00 4.64 -1.89 -1.07 113.55 122.47 2e9b h SER 378 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2e9b h SER 378 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2e9b h SER 378 CO 1.40 0.00 0.00 -1.84 -0.87 0.00 0.00 176.83 175.52 2e9b n GLU 379 N -4.06 0.20 -2.26 4.77 0.00 -1.26 -3.19 120.64 114.84 2e9b n GLU 379 Ca 0.16 0.44 -0.39 0.00 0.00 0.00 0.00 57.16 57.38 2e9b n GLU 379 Cb 0.93 -1.89 -0.02 0.00 0.00 0.00 0.00 31.44 30.46 2e9b n GLU 379 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2e9b s ARG 380 N -3.34 4.10 0.31 3.44 1.81 -0.41 -4.90 118.95 119.97 2e9b s ARG 380 Ca 0.04 1.90 -0.01 0.00 -1.72 0.00 0.00 55.73 55.94 2e9b s ARG 380 Cb 0.09 -2.75 0.48 0.00 -0.45 0.00 0.00 34.95 32.32 2e9b s ARG 380 CO 0.38 -0.30 1.94 0.00 -0.68 0.00 0.00 175.30 176.64 2e9b h ARG 381 N 2.78 0.95 0.00 3.54 3.08 -1.89 -1.67 114.38 121.17 2e9b h ARG 381 Ca -0.49 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 59.42 2e9b h ARG 381 Cb 1.23 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 2e9b h ARG 381 CO 0.63 0.69 -0.22 0.52 -1.07 0.00 0.00 179.97 180.52 2e9b h MET 382 N 0.96 0.00 -0.11 0.04 2.86 -1.93 -2.38 114.93 114.38 2e9b h MET 382 Ca 0.25 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.74 2e9b h MET 382 Cb 0.00 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.67 2e9b h MET 382 CO -0.04 0.22 -0.50 0.00 1.06 0.00 0.00 176.91 177.64 2e9b h ALA 383 N 1.78 0.20 -0.75 6.32 0.00 -1.75 -0.63 119.26 124.43 2e9b h ALA 383 Ca -0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2e9b h ALA 383 Cb 1.16 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 2e9b h ALA 383 CO 0.03 0.39 0.42 -0.09 0.00 0.00 0.00 179.25 179.99 2e9b h ARG 384 N 0.13 1.05 -0.31 0.00 2.43 -1.27 -0.79 114.38 115.63 2e9b h ARG 384 Ca -0.03 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.02 2e9b h ARG 384 Cb 1.15 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 2e9b h ARG 384 CO 0.10 0.78 0.19 -0.22 -1.51 0.00 0.00 179.97 179.31 2e9b h LYS 385 N 1.04 0.41 -0.20 0.20 3.64 -1.37 -2.02 116.57 118.28 2e9b h LYS 385 Ca 0.27 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.64 2e9b h LYS 385 Cb 0.03 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 2e9b h LYS 385 CO -0.04 0.31 0.02 0.35 -2.27 0.00 0.00 179.45 177.82 2e9b h PHE 386 N 0.40 0.03 -0.83 1.91 3.04 -0.54 0.10 116.94 121.06 2e9b h PHE 386 Ca 0.11 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.06 2e9b h PHE 386 Cb 0.00 0.02 -0.04 0.00 2.56 0.00 0.00 35.95 38.49 2e9b h PHE 386 CO -0.04 -0.00 0.48 0.82 -2.02 0.00 0.00 178.31 177.54 2e9b h ILE 387 N 0.10 1.24 -0.33 1.41 2.04 -1.02 0.23 117.51 121.18 2e9b h ILE 387 Ca 0.09 -0.55 -0.18 0.00 1.00 0.00 0.00 64.86 65.22 2e9b h ILE 387 Cb 0.10 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.28 2e9b h ILE 387 CO -0.14 0.26 -0.48 0.00 0.00 0.00 0.00 178.15 177.78 2e9b h ALA 388 N 1.25 0.51 -0.81 1.87 0.00 -1.15 -1.97 119.26 118.96 2e9b h ALA 388 Ca 0.29 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2e9b h ALA 388 Cb -0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2e9b h ALA 388 CO -0.05 0.68 0.44 -0.44 0.00 0.00 0.00 179.25 179.88 2e9b h ASP 389 N 0.72 1.01 -0.17 0.00 3.45 -0.45 -1.84 116.42 119.13 2e9b h ASP 389 Ca 0.03 -0.09 -0.06 0.00 0.43 0.00 0.00 57.03 57.34 2e9b h ASP 389 Cb 1.09 -0.26 -0.00 0.00 -0.56 0.00 0.00 39.33 39.60 2e9b h ASP 389 CO 0.11 0.82 -0.14 0.00 -1.57 0.00 0.00 179.24 178.47 2e9b h VAL 391 N 0.06 1.21 -0.31 0.00 2.07 -1.21 -2.35 116.25 115.72 2e9b h VAL 391 Ca 0.03 -0.49 -0.12 0.00 0.82 0.00 0.00 66.70 66.94 2e9b h VAL 391 Cb 0.65 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2e9b h VAL 391 CO 0.04 0.22 -0.31 0.58 0.02 0.00 0.00 177.57 178.12 2e9b h VAL 392 N 0.95 1.28 -0.04 2.57 2.07 -1.35 -2.73 116.25 118.99 2e9b h VAL 392 Ca 0.25 -1.43 -0.00 0.00 0.82 0.00 0.00 66.70 66.34 2e9b h VAL 392 Cb 0.01 1.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2e9b h VAL 392 CO -0.04 0.46 0.02 0.22 0.02 0.00 0.00 177.57 178.25 2e9b h TYR 393 N 0.55 0.05 -0.49 1.57 3.20 -1.01 0.09 116.97 120.94 2e9b h TYR 393 Ca 0.07 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 2e9b h TYR 393 Cb 0.80 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.03 2e9b h TYR 393 CO 0.04 0.11 0.21 -1.49 -1.64 0.00 0.00 178.16 175.39 2e9b h TRP 394 N -0.02 0.68 -0.10 -3.82 4.06 -1.41 0.29 115.95 115.62 2e9b h TRP 394 Ca 0.01 -0.02 -0.02 0.00 2.06 0.00 0.00 58.89 60.92 2e9b h TRP 394 Cb 0.08 -0.22 -0.00 0.00 -1.00 0.00 0.00 29.16 28.02 2e9b h TRP 394 CO -0.05 0.52 -0.01 -0.07 -3.56 0.00 0.00 178.44 175.27 2e9b h LEU 395 N 0.69 0.19 -0.13 -4.49 3.38 -1.24 -0.22 115.31 113.50 2e9b h LEU 395 Ca 0.17 -0.35 -0.14 0.00 0.09 0.00 0.00 57.88 57.66 2e9b h LEU 395 Cb 0.11 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2e9b h LEU 395 CO -0.02 0.49 -0.46 -0.33 0.09 0.00 0.00 178.44 178.21 2e9b h GLU 396 N -0.11 0.54 0.00 1.13 5.08 -0.67 -1.48 114.58 119.07 2e9b h GLU 396 Ca 0.03 -0.41 -0.16 0.00 -1.00 0.00 0.00 59.36 57.82 2e9b h GLU 396 Cb 0.40 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 2e9b h GLU 396 CO 0.01 1.03 -1.45 -1.91 -1.00 0.00 0.00 179.01 175.70 2e9b n GLU 397 N -4.25 0.62 0.00 2.33 2.13 0.99 -4.33 120.64 118.13 2e9b n GLU 397 Ca -0.07 0.20 0.04 0.00 0.66 0.00 0.00 57.16 57.99 2e9b n GLU 397 Cb 0.57 -1.79 -0.01 0.00 0.27 0.00 0.00 31.44 30.48 2e9b n GLU 397 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2e9b n TYR 398 N -2.85 0.00 -3.80 4.31 4.01 -0.14 -5.03 117.16 113.65 2e9b n TYR 398 Ca -0.10 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.39 2e9b n TYR 398 Cb 0.83 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.88 2e9b n TYR 398 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2e9b n ASN 399 N -0.46 -2.49 -4.15 7.72 5.15 -0.56 -4.94 115.26 115.53 2e9b n ASN 399 Ca 0.03 -0.82 -0.28 0.00 -0.60 0.00 0.00 54.58 52.91 2e9b n ASN 399 Cb 0.17 -3.91 0.18 0.00 -0.53 0.00 0.00 39.78 35.69 2e9b n ASN 399 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2e9b s VAL 400 N -3.55 2.00 -0.04 3.44 -7.23 -1.25 -4.96 120.40 108.81 2e9b s VAL 400 Ca 0.26 -0.18 0.06 0.00 -1.81 0.00 0.00 61.98 60.31 2e9b s VAL 400 Cb -0.13 -2.83 0.09 0.00 0.56 0.00 0.00 36.38 34.07 2e9b s VAL 400 CO 0.83 0.00 1.03 0.47 -0.31 0.00 0.00 175.10 177.11 2e9b n ASP 401 N -3.59 1.99 0.00 4.85 8.00 0.70 -4.90 116.55 123.60 2e9b n ASP 401 Ca 0.17 -2.29 0.00 0.00 0.71 0.00 0.00 54.79 53.38 2e9b n ASP 401 Cb 0.60 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.56 2e9b n ASP 401 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2e9b n GLY 402 N -0.76 1.02 2.98 0.44 0.00 -1.16 -2.09 105.19 105.62 2e9b n GLY 402 Ca 0.05 -1.17 -0.10 0.00 0.00 0.00 0.00 46.02 44.80 2e9b n GLY 402 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2e9b s PHE 403 N -2.00 0.16 -0.37 1.61 0.40 0.03 -1.46 117.98 116.34 2e9b s PHE 403 Ca 0.00 -0.34 -0.01 0.00 -0.60 0.00 0.00 56.93 55.98 2e9b s PHE 403 Cb 0.00 -0.13 0.10 0.00 0.51 0.00 0.00 43.02 43.50 2e9b s PHE 403 CO 0.00 -0.17 0.13 0.50 0.70 0.00 0.00 175.22 176.38 2e9b s ARG 404 N -1.13 1.93 -0.35 0.44 3.00 0.25 -2.56 118.95 120.53 2e9b s ARG 404 Ca -0.12 -1.75 -0.29 0.00 -1.00 0.00 0.00 55.73 52.56 2e9b s ARG 404 Cb -0.08 -3.42 0.01 0.00 0.00 0.00 0.00 34.95 31.46 2e9b s ARG 404 CO -0.00 -0.97 1.31 -0.06 0.00 0.00 0.00 175.30 175.58 2e9b s PHE 405 N 1.09 2.64 0.18 5.12 0.08 0.10 -1.70 117.98 125.49 2e9b s PHE 405 Ca 0.07 0.82 -0.31 0.00 0.12 0.00 0.00 56.93 57.62 2e9b s PHE 405 Cb -0.21 -4.05 -0.10 0.00 -0.57 0.00 0.00 43.02 38.09 2e9b s PHE 405 CO -0.05 -1.71 1.49 0.34 -0.10 0.00 0.00 175.22 175.19 2e9b s ASP 406 N 3.03 6.65 -1.33 1.36 2.15 -0.22 -3.16 116.67 125.15 2e9b s ASP 406 Ca 0.56 2.58 -0.08 0.00 0.43 0.00 0.00 52.55 56.05 2e9b s ASP 406 Cb -0.15 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.87 2e9b s ASP 406 CO 0.26 -0.75 0.50 0.18 -0.17 0.00 0.00 175.17 175.19 2e9b n LEU 407 N 3.44 -2.15 -0.31 -1.34 4.77 -1.26 -4.59 117.00 115.56 2e9b n LEU 407 Ca 0.11 -1.05 0.27 0.00 -0.03 0.00 0.00 56.01 55.31 2e9b n LEU 407 Cb 0.40 -2.18 0.59 0.00 -2.33 0.00 0.00 43.42 39.90 2e9b n LEU 407 CO 0.61 0.48 1.25 0.25 -1.33 0.00 0.00 177.39 178.64 2e9b h LEU 408 N -1.91 0.28 -1.90 2.23 6.46 -1.21 -0.86 115.31 118.41 2e9b h LEU 408 Ca -0.65 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.16 2e9b h LEU 408 Cb 1.38 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 41.31 2e9b h LEU 408 CO 0.59 0.06 0.04 1.23 -0.62 0.00 0.00 178.44 179.73 2e9b h GLY 409 N 0.25 0.00 1.70 3.75 0.00 -1.61 -2.05 103.07 105.12 2e9b h GLY 409 Ca 0.57 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.72 2e9b h GLY 409 CO -0.19 0.00 -0.99 -2.22 0.00 0.00 0.00 176.54 173.14 2e9b h ILE 410 N 0.00 1.12 -4.26 2.60 1.08 -1.45 -3.37 117.51 113.23 2e9b h ILE 410 Ca 0.00 -2.69 -0.49 0.00 -0.39 0.00 0.00 64.86 61.28 2e9b h ILE 410 Cb 0.09 2.52 0.05 0.00 -3.07 0.00 0.00 36.82 36.40 2e9b h ILE 410 CO 0.00 0.64 0.39 -0.76 -0.69 0.00 0.00 178.15 177.72 2e9b s LEU 411 N -6.39 3.41 0.23 1.44 1.02 -0.77 -4.87 118.68 112.75 2e9b s LEU 411 Ca 0.01 1.60 -0.11 0.00 0.02 0.00 0.00 54.13 55.65 2e9b s LEU 411 Cb 0.09 -4.50 -0.07 0.00 0.02 0.00 0.00 46.19 41.72 2e9b s LEU 411 CO 0.79 -0.95 0.56 1.51 0.02 0.00 0.00 176.35 178.29 2e9b s ASP 412 N -3.39 6.66 0.22 2.29 -4.77 -1.26 -1.67 116.67 114.75 2e9b s ASP 412 Ca 0.59 0.97 -0.08 0.00 -3.30 0.00 0.00 52.55 50.73 2e9b s ASP 412 Cb -0.12 -2.24 0.28 0.00 -1.09 0.00 0.00 42.92 39.74 2e9b s ASP 412 CO 0.42 -0.06 1.82 0.40 0.70 0.00 0.00 175.17 178.45 2e9b h ILE 413 N 2.10 0.98 -0.97 2.11 2.04 -1.05 -2.50 117.51 120.23 2e9b h ILE 413 Ca -0.47 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.13 2e9b h ILE 413 Cb 1.17 0.15 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 2e9b h ILE 413 CO 0.68 0.14 0.62 0.44 0.00 0.00 0.00 178.15 180.03 2e9b h ASP 414 N 0.77 1.14 -0.58 1.72 3.45 -1.95 -0.35 116.42 120.61 2e9b h ASP 414 Ca 0.33 -0.05 -0.07 0.00 0.43 0.00 0.00 57.03 57.67 2e9b h ASP 414 Cb 0.20 -0.29 -0.02 0.00 -0.56 0.00 0.00 39.33 38.66 2e9b h ASP 414 CO -0.19 0.85 0.08 0.74 -1.57 0.00 0.00 179.24 179.15 2e9b h THR 415 N 1.33 1.26 -0.46 0.35 2.02 -1.82 -1.31 112.91 114.27 2e9b h THR 415 Ca 0.35 -1.01 -0.06 0.00 0.77 0.00 0.00 66.41 66.46 2e9b h THR 415 Cb -0.11 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 2e9b h THR 415 CO -0.07 0.37 0.05 0.58 0.37 0.00 0.00 175.52 176.82 2e9b h VAL 416 N 0.88 1.25 -0.07 3.16 2.07 -1.01 -1.55 116.25 120.97 2e9b h VAL 416 Ca 0.18 -0.95 -0.12 0.00 0.82 0.00 0.00 66.70 66.62 2e9b h VAL 416 Cb 0.44 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2e9b h VAL 416 CO 0.01 0.33 -0.50 -0.07 0.02 0.00 0.00 177.57 177.37 2e9b h LEU 417 N 0.64 0.19 -0.28 2.57 3.38 -0.99 -1.55 115.31 119.27 2e9b h LEU 417 Ca 0.14 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2e9b h LEU 417 Cb 0.42 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2e9b h LEU 417 CO 0.01 0.66 -0.13 0.22 0.09 0.00 0.00 178.44 179.30 2e9b h TYR 418 N 0.14 0.67 -0.03 1.13 5.03 -1.04 -2.47 116.97 120.40 2e9b h TYR 418 Ca 0.00 -0.16 -0.15 0.00 2.58 0.00 0.00 58.73 61.00 2e9b h TYR 418 Cb 0.93 -0.16 -0.02 0.00 1.55 0.00 0.00 36.73 39.04 2e9b h TYR 418 CO 0.01 0.82 -0.69 0.00 -1.32 0.00 0.00 178.16 176.98 2e9b h MET 419 N 0.33 0.13 -0.61 1.82 -0.00 -1.23 -3.07 114.93 112.30 2e9b h MET 419 Ca 0.06 -0.10 0.00 0.00 -0.00 0.00 0.00 59.70 59.66 2e9b h MET 419 Cb 0.64 0.02 -0.03 0.00 -0.00 0.00 0.00 31.60 32.23 2e9b h MET 419 CO 0.04 0.76 0.39 -0.22 -0.00 0.00 0.00 176.91 177.88 2e9b h LYS 420 N 0.09 0.81 -0.07 -0.10 3.64 -1.22 0.43 116.57 120.14 2e9b h LYS 420 Ca -0.01 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2e9b h LYS 420 Cb 1.22 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.82 2e9b h LYS 420 CO 0.10 0.56 -0.16 1.49 -2.27 0.00 0.00 179.45 179.17 2e9b h GLU 421 N 0.82 -0.21 -0.11 1.90 4.81 -1.36 -1.73 114.58 118.71 2e9b h GLU 421 Ca 0.22 0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.34 2e9b h GLU 421 Cb -0.06 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2e9b h GLU 421 CO -0.05 -0.14 -0.49 0.87 -0.73 0.00 0.00 179.01 178.47 2e9b h LYS 422 N -0.22 0.28 -0.11 1.92 1.57 -1.39 -3.00 116.57 115.62 2e9b h LYS 422 Ca 0.08 -0.16 -0.14 0.00 -1.87 0.00 0.00 60.65 58.56 2e9b h LYS 422 Cb 0.33 0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.66 2e9b h LYS 422 CO -0.21 0.71 -0.46 0.00 -0.57 0.00 0.00 179.45 178.93 2e9b h ALA 423 N 1.26 0.20 0.00 3.86 0.00 -0.75 -2.56 119.26 121.28 2e9b h ALA 423 Ca 0.01 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 2e9b h ALA 423 Cb 0.94 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2e9b h ALA 423 CO 0.08 0.36 -0.13 1.79 0.00 0.00 0.00 179.25 181.34 2e9b h THR 424 N 0.10 0.37 0.06 0.00 1.35 -1.39 -0.63 112.91 112.77 2e9b h THR 424 Ca -0.03 -0.79 -0.24 0.00 -0.55 0.00 0.00 66.41 64.80 2e9b h THR 424 Cb 1.10 1.59 -0.00 0.00 -1.73 0.00 0.00 68.15 69.10 2e9b h THR 424 CO 0.10 0.13 -1.08 0.50 -0.25 0.00 0.00 175.52 174.91 2e9b h LYS 425 N 0.00 0.26 0.00 4.72 3.64 -1.49 -2.76 116.57 120.93 2e9b h LYS 425 Ca -0.00 -0.36 -0.17 0.00 -1.27 0.00 0.00 60.65 58.84 2e9b h LYS 425 Cb 0.58 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 2e9b h LYS 425 CO 0.02 1.12 -0.82 0.00 -2.27 0.00 0.00 179.45 177.50 2e9b h ALA 426 N 0.73 0.60 -1.75 5.00 0.00 -1.05 -3.41 119.26 119.38 2e9b h ALA 426 Ca -0.09 -0.74 -0.34 0.00 0.00 0.00 0.00 54.91 53.74 2e9b h ALA 426 Cb 1.77 -0.13 -0.28 0.00 0.00 0.00 0.00 17.79 19.15 2e9b h ALA 426 CO 0.17 1.02 -0.68 0.15 0.00 0.00 0.00 179.25 179.91 2e9b s LYS 427 N -3.05 0.80 0.24 0.00 -0.14 -0.28 -4.99 119.74 112.32 2e9b s LYS 427 Ca 0.00 -1.09 -0.31 0.00 -1.36 0.00 0.00 55.97 53.21 2e9b s LYS 427 Cb 0.11 -0.65 -0.13 0.00 -1.68 0.00 0.00 37.83 35.48 2e9b s LYS 427 CO 0.79 -1.26 1.52 -2.30 -0.76 0.00 0.00 175.35 173.34 2e9b n PRO 428 N 3.73 2.32 -0.17 -1.68 -0.02 -1.04 -3.01 135.00 135.12 2e9b n PRO 428 Ca 0.16 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 2e9b n PRO 428 Cb 0.49 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 2e9b n PRO 428 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2e9b n GLY 429 N 2.51 0.81 3.69 -1.23 0.00 -1.26 -4.29 105.19 105.41 2e9b n GLY 429 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2e9b n GLY 429 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2e9b s ILE 430 N -2.50 2.10 -0.14 -0.61 -4.36 -1.16 -4.36 121.20 110.16 2e9b s ILE 430 Ca 0.00 0.04 -0.10 0.00 -0.26 0.00 0.00 60.65 60.33 2e9b s ILE 430 Cb 0.00 -2.23 -0.05 0.00 1.25 0.00 0.00 42.46 41.44 2e9b s ILE 430 CO 0.00 -0.04 0.19 -0.76 0.24 0.00 0.00 174.94 174.57 2e9b s LEU 431 N -6.22 4.31 -0.16 0.37 1.43 -0.89 -4.95 118.68 112.57 2e9b s LEU 431 Ca 0.69 0.44 -0.02 0.00 -1.03 0.00 0.00 54.13 54.21 2e9b s LEU 431 Cb -0.25 -2.18 0.05 0.00 0.03 0.00 0.00 46.19 43.84 2e9b s LEU 431 CO 0.55 0.26 0.00 -0.76 0.23 0.00 0.00 176.35 176.63 2e9b s LEU 432 N -0.26 1.18 0.33 1.79 1.43 -1.26 -0.79 118.68 121.10 2e9b s LEU 432 Ca 0.14 -0.62 -0.14 0.00 -1.03 0.00 0.00 54.13 52.47 2e9b s LEU 432 Cb -0.12 -0.65 0.03 0.00 0.03 0.00 0.00 46.19 45.48 2e9b s LEU 432 CO 0.03 -0.25 0.66 0.72 0.23 0.00 0.00 176.35 177.74 2e9b s PHE 433 N 1.82 0.27 -0.05 0.29 -0.71 -1.06 -0.78 117.98 117.76 2e9b s PHE 433 Ca 0.01 -0.76 -0.20 0.00 -1.04 0.00 0.00 56.93 54.94 2e9b s PHE 433 Cb -0.16 0.53 0.06 0.00 -1.21 0.00 0.00 43.02 42.24 2e9b s PHE 433 CO -0.07 -1.32 0.87 0.41 -1.34 0.00 0.00 175.22 173.77 2e9b n GLY 434 N -0.50 0.23 3.54 1.99 0.00 -0.65 -0.72 105.19 109.08 2e9b n GLY 434 Ca -0.04 -0.94 -0.43 0.00 0.00 0.00 0.00 46.02 44.61 2e9b n GLY 434 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2e9b s GLU 435 N -2.00 3.43 -0.90 1.61 -1.05 -1.22 -2.32 118.70 116.24 2e9b s GLU 435 Ca 0.21 -0.17 -0.02 0.00 -0.15 0.00 0.00 54.97 54.84 2e9b s GLU 435 Cb -0.00 -3.91 0.32 0.00 -0.44 0.00 0.00 34.13 30.10 2e9b s GLU 435 CO -0.02 -0.96 2.01 0.41 0.95 0.00 0.00 175.26 177.65 2e9b n GLY 436 N 4.91 5.66 3.78 -3.83 0.00 -1.26 -1.46 105.19 112.99 2e9b n GLY 436 Ca -0.00 -2.47 -0.34 0.00 0.00 0.00 0.00 46.02 43.21 2e9b n GLY 436 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2e9b s TRP 437 N -3.98 2.77 -0.26 1.61 0.23 -1.26 -1.12 118.94 116.93 2e9b s TRP 437 Ca 0.48 1.54 -0.27 0.00 -2.03 0.00 0.00 56.10 55.82 2e9b s TRP 437 Cb 0.35 -3.15 0.01 0.00 0.03 0.00 0.00 33.47 30.70 2e9b s TRP 437 CO -0.31 -1.41 0.98 -0.51 0.96 0.00 0.00 176.95 176.66 2e9b s ASP 438 N -2.32 6.96 0.14 2.95 -0.00 -1.26 -4.38 116.67 118.77 2e9b s ASP 438 Ca 0.68 1.16 0.09 0.00 -0.00 0.00 0.00 52.55 54.48 2e9b s ASP 438 Cb -0.20 -2.50 -0.04 0.00 -0.00 0.00 0.00 42.92 40.18 2e9b s ASP 438 CO 0.33 -0.67 -0.21 -0.76 -0.00 0.00 0.00 175.17 173.86 2e9b s LEU 439 N 3.19 2.37 -1.22 1.23 1.43 -1.26 -5.07 118.68 119.35 2e9b s LEU 439 Ca 0.41 -0.78 -0.19 0.00 -1.03 0.00 0.00 54.13 52.54 2e9b s LEU 439 Cb -0.14 -0.93 0.07 0.00 0.03 0.00 0.00 46.19 45.22 2e9b s LEU 439 CO 0.09 0.04 1.64 0.00 0.23 0.00 0.00 176.35 178.35 2e9b s ALA 440 N -1.55 3.23 0.02 4.21 0.00 -1.26 -4.93 121.76 121.48 2e9b s ALA 440 Ca 0.12 -2.79 0.05 0.00 0.00 0.00 0.00 51.96 49.34 2e9b s ALA 440 Cb -0.08 -4.57 -0.02 0.00 0.00 0.00 0.00 23.12 18.45 2e9b s ALA 440 CO 0.06 -3.33 -0.16 -0.08 0.00 0.00 0.00 175.76 172.25 2e9b s THR 441 N 4.18 1.26 -0.66 0.00 -1.32 -1.26 -3.32 115.64 114.52 2e9b s THR 441 Ca 0.51 -0.88 -0.27 0.00 -1.21 0.00 0.00 61.69 59.84 2e9b s THR 441 Cb 0.02 -1.09 -0.26 0.00 -1.51 0.00 0.00 72.50 69.67 2e9b s THR 441 CO 0.03 0.20 1.87 -0.81 -2.21 0.00 0.00 174.62 173.70 2e9b n PRO 442 N 2.26 0.46 -3.78 7.08 -0.04 -1.26 -4.84 135.00 134.87 2e9b n PRO 442 Ca -0.16 -1.57 -0.13 0.00 -0.04 0.00 0.00 63.50 61.60 2e9b n PRO 442 Cb 0.54 -3.25 -0.10 0.00 -0.04 0.00 0.00 33.50 30.66 2e9b n PRO 442 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2e9b s LEU 443 N 7.96 0.97 0.42 1.53 1.43 -1.26 -5.03 118.68 124.70 2e9b s LEU 443 Ca 0.72 0.27 -0.26 0.00 -1.03 0.00 0.00 54.13 53.83 2e9b s LEU 443 Cb 0.06 1.06 -0.09 0.00 0.03 0.00 0.00 46.19 47.24 2e9b s LEU 443 CO 0.23 -0.28 1.43 -2.84 0.23 0.00 0.00 176.35 175.13 2e9b s PRO 444 N -0.65 3.88 0.39 1.29 0.02 -1.26 -4.87 135.00 133.80 2e9b s PRO 444 Ca -0.07 2.45 0.18 0.00 0.02 0.00 0.00 61.00 63.57 2e9b s PRO 444 Cb -0.04 -2.79 1.08 0.00 0.02 0.00 0.00 34.50 32.77 2e9b s PRO 444 CO 0.02 -0.67 1.78 1.12 -0.33 0.00 0.00 177.00 178.92 2e9b h HIS 445 N 2.62 0.67 0.00 6.54 2.07 -1.98 -0.48 115.15 124.58 2e9b h HIS 445 Ca -0.51 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.04 2e9b h HIS 445 Cb 1.25 -0.19 0.00 0.00 2.57 0.00 0.00 27.41 31.04 2e9b h HIS 445 CO 0.52 0.08 0.00 0.39 -3.07 0.00 0.00 177.93 175.85 2e9b n GLU 446 N -4.62 0.62 0.00 5.12 4.71 -1.26 -3.14 120.64 122.07 2e9b n GLU 446 Ca 0.24 0.01 0.09 0.00 -0.01 0.00 0.00 57.16 57.50 2e9b n GLU 446 Cb 0.83 -1.50 -0.07 0.00 -1.01 0.00 0.00 31.44 29.69 2e9b n GLU 446 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 2e9b n GLN 447 N -1.16 0.96 -2.77 3.49 6.02 -0.19 -4.93 117.38 118.79 2e9b n GLN 447 Ca 0.17 -0.30 -0.38 0.00 -0.01 0.00 0.00 57.00 56.48 2e9b n GLN 447 Cb 0.17 -1.40 -0.06 0.00 1.02 0.00 0.00 30.24 29.97 2e9b n GLN 447 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2e9b s LYS 448 N -2.62 4.67 -0.56 -1.09 1.02 -1.19 -0.49 119.74 119.49 2e9b s LYS 448 Ca 0.10 1.37 -0.06 0.00 0.02 0.00 0.00 55.97 57.41 2e9b s LYS 448 Cb 0.15 -2.95 -0.07 0.00 -0.52 0.00 0.00 37.83 34.43 2e9b s LYS 448 CO 0.69 0.36 3.06 0.00 -0.92 0.00 0.00 175.35 178.54 2e9b n ALA 449 N 0.86 6.63 -2.17 5.17 0.00 -0.67 -4.63 120.51 125.70 2e9b n ALA 449 Ca 0.01 -2.80 -0.23 0.00 0.00 0.00 0.00 53.44 50.42 2e9b n ALA 449 Cb 0.49 -2.46 0.02 0.00 0.00 0.00 0.00 19.45 17.51 2e9b n ALA 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2e9b s ALA 450 N -0.13 3.74 0.32 0.00 0.00 -1.26 -3.83 121.76 120.60 2e9b s ALA 450 Ca 0.63 -1.11 0.05 0.00 0.00 0.00 0.00 51.96 51.53 2e9b s ALA 450 Cb 0.31 -2.18 0.70 0.00 0.00 0.00 0.00 23.12 21.95 2e9b s ALA 450 CO -0.10 -0.58 1.85 1.25 0.00 0.00 0.00 175.76 178.18 2e9b h LEU 451 N 0.20 0.78 -2.32 0.00 6.46 -1.44 -1.39 115.31 117.59 2e9b h LEU 451 Ca -0.45 0.05 0.02 0.00 -0.12 0.00 0.00 57.88 57.38 2e9b h LEU 451 Cb 1.27 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 41.09 2e9b h LEU 451 CO 0.56 0.40 0.08 0.00 -0.62 0.00 0.00 178.44 178.86 2e9b h ALA 452 N 1.58 1.70 -0.57 1.25 0.00 -1.91 -1.58 119.26 119.72 2e9b h ALA 452 Ca 0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2e9b h ALA 452 Cb 0.62 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2e9b h ALA 452 CO -0.24 -0.12 0.00 0.09 0.00 0.00 0.00 179.25 178.98 2e9b n ASN 453 N -3.92 5.11 -0.32 0.00 3.02 -0.53 -4.63 115.26 113.99 2e9b n ASN 453 Ca -0.01 -2.72 0.22 0.00 -0.03 0.00 0.00 54.58 52.04 2e9b n ASN 453 Cb 0.18 -0.62 0.50 0.00 -0.61 0.00 0.00 39.78 39.23 2e9b n ASN 453 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2e9b h ALA 454 N 3.78 2.20 -0.36 5.41 0.00 -1.33 -0.19 119.26 128.77 2e9b h ALA 454 Ca 0.00 0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.06 2e9b h ALA 454 Cb 1.69 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 2e9b h ALA 454 CO 0.35 -0.61 0.25 -1.35 0.00 0.00 0.00 179.25 177.90 2e9b h PRO 455 N 0.41 0.06 -0.18 0.00 0.11 -1.85 -0.57 132.00 129.98 2e9b h PRO 455 Ca 0.59 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.70 2e9b h PRO 455 Cb 1.47 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.57 2e9b h PRO 455 CO -0.30 0.04 0.00 0.54 -0.21 0.00 0.00 178.00 178.07 2e9b n ARG 456 N -4.45 1.72 -2.88 1.05 1.74 -0.09 -4.32 116.66 109.44 2e9b n ARG 456 Ca 0.05 -1.08 -0.21 0.00 -0.77 0.00 0.00 57.85 55.84 2e9b n ARG 456 Cb 0.39 -1.37 -0.02 0.00 -1.02 0.00 0.00 32.46 30.44 2e9b n ARG 456 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2e9b n MET 457 N 0.31 2.22 -1.81 5.56 2.81 -0.22 -5.06 117.12 120.94 2e9b n MET 457 Ca 0.15 -4.06 -0.41 0.00 -1.81 0.00 0.00 57.70 51.58 2e9b n MET 457 Cb 0.32 -1.90 0.00 0.00 -0.71 0.00 0.00 33.22 30.93 2e9b n MET 457 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2e9b s PRO 458 N -3.11 3.96 0.00 0.03 0.04 -1.26 -1.85 135.00 132.82 2e9b s PRO 458 Ca 0.42 2.51 0.00 0.00 0.04 0.00 0.00 61.00 63.98 2e9b s PRO 458 Cb 0.36 -2.86 0.00 0.00 0.04 0.00 0.00 34.50 32.04 2e9b s PRO 458 CO -0.10 -0.63 0.00 0.41 0.04 0.00 0.00 177.00 176.72 2e9b n GLY 459 N 0.50 0.80 3.32 0.56 0.00 -1.26 -5.04 105.19 104.08 2e9b n GLY 459 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2e9b n GLY 459 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2e9b s ILE 460 N -2.61 2.55 0.33 -0.61 -1.09 -0.77 -4.57 121.20 114.43 2e9b s ILE 460 Ca 0.00 -0.87 0.07 0.00 -2.23 0.00 0.00 60.65 57.62 2e9b s ILE 460 Cb 0.00 -2.00 -0.02 0.00 -1.58 0.00 0.00 42.46 38.86 2e9b s ILE 460 CO 0.00 0.56 0.36 -0.83 -1.23 0.00 0.00 174.94 173.79 2e9b s GLY 461 N 0.03 1.69 0.01 6.18 0.00 0.04 -4.76 107.32 110.51 2e9b s GLY 461 Ca -0.07 -1.57 0.00 0.00 0.00 0.00 0.00 44.72 43.08 2e9b s GLY 461 CO 0.05 -1.49 -0.02 -1.36 0.00 0.00 0.00 173.10 170.28 2e9b s PHE 462 N -2.24 0.15 0.13 1.90 0.40 -0.43 -1.64 117.98 116.25 2e9b s PHE 462 Ca 0.42 -0.22 -0.31 0.00 -0.60 0.00 0.00 56.93 56.21 2e9b s PHE 462 Cb -0.07 -0.10 -0.09 0.00 0.51 0.00 0.00 43.02 43.26 2e9b s PHE 462 CO 0.28 -0.08 1.58 -0.06 0.70 0.00 0.00 175.22 177.65 2e9b s PHE 463 N -0.61 2.88 -0.96 0.36 0.08 -0.98 -1.68 117.98 117.07 2e9b s PHE 463 Ca -0.06 0.56 -0.19 0.00 0.12 0.00 0.00 56.93 57.36 2e9b s PHE 463 Cb -0.04 -3.92 0.13 0.00 -0.57 0.00 0.00 43.02 38.61 2e9b s PHE 463 CO -0.00 -3.48 1.18 1.21 -0.10 0.00 0.00 175.22 174.03 2e9b s ASN 464 N 1.52 6.66 0.20 1.36 3.84 -0.44 -4.83 114.94 123.24 2e9b s ASN 464 Ca 0.71 -2.08 0.25 0.00 0.21 0.00 0.00 52.86 51.95 2e9b s ASN 464 Cb -0.42 -2.41 0.89 0.00 -0.55 0.00 0.00 41.25 38.76 2e9b s ASN 464 CO 0.31 -1.07 1.76 -0.90 -2.79 0.00 0.00 177.10 174.41 2e9b n ASP 465 N 6.66 0.66 0.09 -4.21 3.85 -1.26 -2.23 116.55 120.11 2e9b n ASP 465 Ca 0.26 0.59 -0.13 0.00 -0.71 0.00 0.00 54.79 54.80 2e9b n ASP 465 Cb 0.49 -0.76 -0.08 0.00 -1.35 0.00 0.00 41.12 39.42 2e9b n ASP 465 CO 0.00 0.00 0.00 -0.03 -1.01 0.00 0.00 177.20 176.16 2e9b h MET 466 N 0.00 -0.24 -0.75 0.11 4.05 -1.98 -1.82 114.93 114.30 2e9b h MET 466 Ca 0.00 0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.41 2e9b h MET 466 Cb 0.58 0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.40 2e9b h MET 466 CO 0.00 0.13 0.36 0.35 0.23 0.00 0.00 176.91 177.98 2e9b h PHE 467 N -0.67 1.09 0.24 1.39 -0.00 -1.88 -1.37 116.94 115.73 2e9b h PHE 467 Ca -0.03 -0.05 0.01 0.00 -0.00 0.00 0.00 57.97 57.90 2e9b h PHE 467 Cb 0.48 -0.34 -0.03 0.00 -0.00 0.00 0.00 35.95 36.06 2e9b h PHE 467 CO 0.05 0.80 -0.39 -0.09 -0.00 0.00 0.00 178.31 178.68 2e9b h ARG 468 N 1.06 -0.68 -0.22 1.11 2.43 -1.42 -2.07 114.38 114.60 2e9b h ARG 468 Ca 0.26 0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.41 2e9b h ARG 468 Cb 0.12 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2e9b h ARG 468 CO -0.03 -0.45 -0.12 -0.44 -1.51 0.00 0.00 179.97 177.41 2e9b h ASP 469 N -0.70 0.35 -0.63 -3.80 3.45 -1.21 -1.38 116.42 112.49 2e9b h ASP 469 Ca -0.00 -0.08 -0.05 0.00 0.43 0.00 0.00 57.03 57.33 2e9b h ASP 469 Cb 0.68 -0.09 -0.03 0.00 -0.56 0.00 0.00 39.33 39.33 2e9b h ASP 469 CO -0.15 0.51 0.20 0.00 -1.57 0.00 0.00 179.24 178.23 2e9b h ALA 470 N 1.53 1.12 0.02 3.45 0.00 -0.93 0.33 119.26 124.77 2e9b h ALA 470 Ca 0.07 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2e9b h ALA 470 Cb 0.43 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2e9b h ALA 470 CO 0.02 0.61 -0.34 0.28 0.00 0.00 0.00 179.25 179.83 2e9b h VAL 471 N 0.97 1.60 0.10 0.00 2.07 -1.15 -2.02 116.25 117.83 2e9b h VAL 471 Ca 0.22 -2.34 -0.27 0.00 0.82 0.00 0.00 66.70 65.12 2e9b h VAL 471 Cb 0.28 3.16 -0.01 0.00 -1.52 0.00 0.00 31.29 33.20 2e9b h VAL 471 CO -0.01 0.57 -1.40 0.50 0.02 0.00 0.00 177.57 177.25 2e9b h LYS 472 N -0.92 0.22 0.00 1.57 3.64 -1.31 -2.26 116.57 117.51 2e9b h LYS 472 Ca -0.08 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2e9b h LYS 472 Cb 1.14 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2e9b h LYS 472 CO -0.02 1.18 0.00 0.41 -2.27 0.00 0.00 179.45 178.75 2e9b n GLY 473 N 1.73 3.56 3.56 5.01 0.00 0.12 -1.62 105.19 117.54 2e9b n GLY 473 Ca -0.25 -1.70 -0.58 0.00 0.00 0.00 0.00 46.02 43.49 2e9b n GLY 473 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2e9b n ASN 474 N 0.00 0.71 -0.27 1.61 2.85 -1.25 -4.64 115.26 114.27 2e9b n ASN 474 Ca 0.00 1.15 0.12 0.00 -0.11 0.00 0.00 54.58 55.74 2e9b n ASN 474 Cb 0.00 -1.01 0.58 0.00 1.24 0.00 0.00 39.78 40.59 2e9b n ASN 474 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2e9b n THR 475 N 2.17 0.06 -0.01 -0.44 -2.24 -1.26 -3.68 114.28 108.88 2e9b n THR 475 Ca 0.21 -0.16 0.04 0.00 -2.27 0.00 0.00 64.05 61.87 2e9b n THR 475 Cb 0.10 0.04 0.09 0.00 -2.10 0.00 0.00 70.33 68.46 2e9b n THR 475 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2e9b n PHE 476 N -0.29 0.25 -3.55 4.78 3.72 -1.26 -4.75 117.46 116.36 2e9b n PHE 476 Ca 0.18 -0.38 -0.29 0.00 -0.05 0.00 0.00 57.45 56.91 2e9b n PHE 476 Cb 0.22 -0.03 -0.13 0.00 -0.94 0.00 0.00 39.48 38.60 2e9b n PHE 476 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 2e9b s HIS 477 N -0.92 0.88 0.28 1.38 3.76 -1.24 -5.04 115.29 114.39 2e9b s HIS 477 Ca 0.15 -1.53 0.01 0.00 -0.15 0.00 0.00 55.06 53.55 2e9b s HIS 477 Cb 0.08 -1.13 0.69 0.00 1.11 0.00 0.00 32.58 33.33 2e9b s HIS 477 CO 0.11 -0.83 1.43 1.28 -0.85 0.00 0.00 174.74 175.88 2e9b n LEU 478 N 4.42 -0.12 0.00 0.89 4.32 -1.26 -0.63 117.00 124.62 2e9b n LEU 478 Ca 0.05 1.55 0.14 0.00 -0.02 0.00 0.00 56.01 57.74 2e9b n LEU 478 Cb 0.39 -0.56 0.73 0.00 -1.62 0.00 0.00 43.42 42.35 2e9b n LEU 478 CO 0.12 -1.57 1.00 2.29 -1.22 0.00 0.00 177.39 178.01 2e9b n LYS 479 N -5.35 0.35 -2.24 3.23 -0.00 -1.26 -4.11 118.16 108.77 2e9b n LYS 479 Ca 0.21 0.00 -0.37 0.00 -0.00 0.00 0.00 58.31 58.16 2e9b n LYS 479 Cb 0.69 -1.50 -0.01 0.00 -0.00 0.00 0.00 35.03 34.22 2e9b n LYS 479 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2e9b s ALA 480 N -2.65 2.96 0.19 0.58 0.00 0.19 -4.79 121.76 118.24 2e9b s ALA 480 Ca 0.26 0.94 0.09 0.00 0.00 0.00 0.00 51.96 53.25 2e9b s ALA 480 Cb 0.20 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.89 2e9b s ALA 480 CO 0.47 -0.69 -0.18 0.95 0.00 0.00 0.00 175.76 176.31 2e9b s THR 481 N -1.55 1.95 0.37 0.00 -4.23 -1.26 -4.52 115.64 106.41 2e9b s THR 481 Ca 0.64 -2.05 0.01 0.00 -1.18 0.00 0.00 61.69 59.11 2e9b s THR 481 Cb -0.29 -1.97 0.01 0.00 1.34 0.00 0.00 72.50 71.59 2e9b s THR 481 CO 0.35 -0.35 0.08 0.61 -0.54 0.00 0.00 174.62 174.76 2e9b n GLY 482 N 0.05 3.49 0.26 3.99 0.00 -0.64 -4.48 105.19 107.85 2e9b n GLY 482 Ca -0.11 -2.31 0.03 0.00 0.00 0.00 0.00 46.02 43.63 2e9b n GLY 482 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2e9b h PHE 483 N 1.03 0.35 0.00 1.61 3.57 -1.32 0.42 116.94 122.59 2e9b h PHE 483 Ca -0.29 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.23 2e9b h PHE 483 Cb 0.91 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.60 2e9b h PHE 483 CO 0.00 0.00 -0.09 0.00 -2.23 0.00 0.00 178.31 176.00 2e9b h ALA 484 N 1.53 1.37 -0.01 2.41 0.00 -1.66 -2.26 119.26 120.63 2e9b h ALA 484 Ca 0.37 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2e9b h ALA 484 Cb 0.57 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2e9b h ALA 484 CO -0.42 0.11 -0.36 1.28 0.00 0.00 0.00 179.25 179.86 2e9b n LEU 485 N -3.73 1.61 0.00 0.00 4.77 0.02 -4.84 117.00 114.83 2e9b n LEU 485 Ca -0.02 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 2e9b n LEU 485 Cb 0.19 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2e9b n LEU 485 CO 0.29 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2e9b n GLY 486 N 1.38 1.44 3.43 -0.72 0.00 -0.77 -4.88 105.19 105.07 2e9b n GLY 486 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2e9b n GLY 486 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2e9b s ASN 487 N -2.00 6.01 0.13 1.61 3.84 -0.48 -4.94 114.94 119.11 2e9b s ASN 487 Ca 0.00 -0.99 0.23 0.00 0.21 0.00 0.00 52.86 52.31 2e9b s ASN 487 Cb 0.00 -2.12 0.90 0.00 -0.55 0.00 0.00 41.25 39.48 2e9b s ASN 487 CO 0.00 -0.46 1.71 0.61 -2.79 0.00 0.00 177.10 176.17 2e9b n GLY 488 N 5.12 -1.36 0.16 1.21 0.00 -1.23 -3.19 105.19 105.90 2e9b n GLY 488 Ca -0.11 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.02 2e9b n GLY 488 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2e9b h GLU 489 N 0.00 0.00 -0.08 1.61 4.39 -1.92 -2.90 114.58 115.68 2e9b h GLU 489 Ca 0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 2e9b h GLU 489 Cb 0.46 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 2e9b h GLU 489 CO 0.00 0.00 -0.19 -1.13 -1.16 0.00 0.00 179.01 176.53 2e9b n SER 490 N -2.34 2.30 -0.04 1.42 3.41 -1.22 -4.72 113.62 112.43 2e9b n SER 490 Ca 0.00 -3.48 -0.10 0.00 -0.26 0.00 0.00 58.87 55.04 2e9b n SER 490 Cb 0.15 -0.51 0.06 0.00 -0.26 0.00 0.00 64.21 63.65 2e9b n SER 490 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2e9b h ALA 491 N 0.70 0.73 -0.31 7.33 0.00 -1.71 -3.02 119.26 122.98 2e9b h ALA 491 Ca 0.03 -0.46 -0.13 0.00 0.00 0.00 0.00 54.91 54.35 2e9b h ALA 491 Cb 1.14 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2e9b h ALA 491 CO 0.08 0.66 -0.34 0.37 0.00 0.00 0.00 179.25 180.02 2e9b h GLN 492 N 0.54 0.68 -0.08 0.00 4.15 -1.84 -2.26 115.11 116.30 2e9b h GLN 492 Ca 0.04 -0.32 -0.05 0.00 0.77 0.00 0.00 58.65 59.09 2e9b h GLN 492 Cb 0.98 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.65 2e9b h GLN 492 CO 0.09 0.92 -0.17 0.00 -1.93 0.00 0.00 178.83 177.74 2e9b h ALA 493 N 1.05 1.57 -0.25 3.38 0.00 -1.89 -1.73 119.26 121.39 2e9b h ALA 493 Ca 0.06 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 2e9b h ALA 493 Cb 0.86 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2e9b h ALA 493 CO 0.07 0.32 -0.24 0.28 0.00 0.00 0.00 179.25 179.68 2e9b h VAL 494 N 0.12 1.31 -0.99 0.00 2.07 -1.34 -2.06 116.25 115.36 2e9b h VAL 494 Ca 0.02 -1.40 0.01 0.00 0.82 0.00 0.00 66.70 66.15 2e9b h VAL 494 Cb 0.38 1.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.75 2e9b h VAL 494 CO 0.03 0.44 0.64 -0.03 0.02 0.00 0.00 177.57 178.67 2e9b h MET 495 N 0.32 1.31 -0.72 1.57 -1.53 -0.93 -0.25 114.93 114.70 2e9b h MET 495 Ca 0.04 -0.09 0.03 0.00 -3.44 0.00 0.00 59.70 56.24 2e9b h MET 495 Cb 0.79 -0.29 -0.04 0.00 -0.55 0.00 0.00 31.60 31.51 2e9b h MET 495 CO 0.06 0.88 0.46 1.25 0.14 0.00 0.00 176.91 179.69 2e9b h HIS 496 N 1.35 0.86 -0.37 1.39 6.17 -1.17 -1.45 115.15 121.92 2e9b h HIS 496 Ca 0.36 0.02 -0.11 0.00 0.71 0.00 0.00 60.37 61.36 2e9b h HIS 496 Cb -0.14 -0.28 -0.01 0.00 2.52 0.00 0.00 27.41 29.49 2e9b h HIS 496 CO 0.00 0.50 -0.20 0.78 0.71 0.00 0.00 177.93 179.71 2e9b h GLY 497 N 0.90 0.78 2.00 5.26 0.00 -0.52 -1.48 103.07 110.01 2e9b h GLY 497 Ca 0.29 -0.64 -0.04 0.00 0.00 0.00 0.00 47.33 46.93 2e9b h GLY 497 CO -0.10 0.59 -0.20 -2.22 0.00 0.00 0.00 176.54 174.60 2e9b h ILE 498 N 0.63 1.08 -0.21 2.60 2.04 -0.49 -1.81 117.51 121.36 2e9b h ILE 498 Ca 0.09 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.26 2e9b h ILE 498 Cb 0.69 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 2e9b h ILE 498 CO 0.05 0.20 0.00 0.00 0.00 0.00 0.00 178.15 178.40 2e9b n ALA 499 N -2.47 2.49 -0.36 1.87 0.00 -0.60 -2.04 120.51 119.40 2e9b n ALA 499 Ca -0.02 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2e9b n ALA 499 Cb 0.26 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.68 2e9b n ALA 499 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e9b n GLY 500 N 0.95 0.75 2.58 0.00 0.00 -0.68 -4.42 105.19 104.37 2e9b n GLY 500 Ca 0.11 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.94 2e9b n GLY 500 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2e9b n SER 501 N 0.00 -5.13 -1.79 1.61 7.64 -0.61 -4.40 113.62 110.93 2e9b n SER 501 Ca 0.00 -0.01 -0.20 0.00 1.01 0.00 0.00 58.87 59.67 2e9b n SER 501 Cb 0.00 -4.27 0.09 0.00 -1.01 0.00 0.00 64.21 59.02 2e9b n SER 501 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2e9b n SER 502 N -2.04 4.70 0.00 6.43 7.64 -1.26 -0.89 113.62 128.19 2e9b n SER 502 Ca -0.18 -3.78 0.00 0.00 1.01 0.00 0.00 58.87 55.92 2e9b n SER 502 Cb 0.64 -0.56 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 2e9b n SER 502 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e9b n GLY 503 N -0.88 2.39 3.57 0.23 0.00 -1.26 -4.72 105.19 104.50 2e9b n GLY 503 Ca 0.44 -1.43 -0.00 0.00 0.00 0.00 0.00 46.02 45.02 2e9b n GLY 503 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2e9b s TRP 504 N -0.35 -1.25 0.00 1.61 -0.11 -1.04 -4.96 118.94 112.84 2e9b s TRP 504 Ca 0.00 2.08 0.00 0.00 1.22 0.00 0.00 56.10 59.40 2e9b s TRP 504 Cb 0.00 0.72 0.00 0.00 -1.50 0.00 0.00 33.47 32.69 2e9b s TRP 504 CO 0.00 -0.63 0.00 1.17 -4.62 0.00 0.00 176.95 172.87 2e9b n LYS 505 N 5.37 0.00 -0.30 5.86 4.81 -1.26 -0.18 118.16 132.47 2e9b n LYS 505 Ca -0.11 0.00 0.09 0.00 -0.87 0.00 0.00 58.31 57.42 2e9b n LYS 505 Cb 0.50 0.00 0.24 0.00 0.02 0.00 0.00 35.03 35.79 2e9b n LYS 505 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2e9b n ALA 506 N 11.94 2.47 -2.66 3.14 0.00 -1.26 -4.87 120.51 129.28 2e9b n ALA 506 Ca 0.00 -0.98 -0.40 0.00 0.00 0.00 0.00 53.44 52.06 2e9b n ALA 506 Cb 0.00 -0.96 -0.06 0.00 0.00 0.00 0.00 19.45 18.42 2e9b n ALA 506 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2e9b s LEU 507 N -1.06 4.14 0.43 0.00 1.43 0.75 -5.05 118.68 119.33 2e9b s LEU 507 Ca 0.37 0.78 -0.24 0.00 -1.03 0.00 0.00 54.13 54.00 2e9b s LEU 507 Cb 0.20 -2.83 -0.08 0.00 0.03 0.00 0.00 46.19 43.51 2e9b s LEU 507 CO 0.24 -0.25 1.16 0.00 0.23 0.00 0.00 176.35 177.74 2e9b s ALA 508 N 1.84 3.05 0.53 4.21 0.00 -1.26 -2.50 121.76 127.63 2e9b s ALA 508 Ca 0.27 0.94 -0.22 0.00 0.00 0.00 0.00 51.96 52.94 2e9b s ALA 508 Cb -0.16 -3.38 -0.06 0.00 0.00 0.00 0.00 23.12 19.53 2e9b s ALA 508 CO 0.10 -0.58 1.37 -2.30 0.00 0.00 0.00 175.76 174.34 2e9b n PRO 509 N -0.24 1.79 0.01 0.00 -0.02 -1.26 -4.61 135.00 130.67 2e9b n PRO 509 Ca 0.06 0.65 -0.22 0.00 -2.02 0.00 0.00 63.50 61.97 2e9b n PRO 509 Cb 0.47 -2.58 -0.14 0.00 -0.02 0.00 0.00 33.50 31.24 2e9b n PRO 509 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2e9b h ILE 510 N 1.59 0.87 -4.14 4.25 1.08 -1.37 -3.46 117.51 116.33 2e9b h ILE 510 Ca -0.51 -2.38 -0.14 0.00 -0.39 0.00 0.00 64.86 61.44 2e9b h ILE 510 Cb 1.30 2.61 -0.17 0.00 -3.07 0.00 0.00 36.82 37.49 2e9b h ILE 510 CO 0.58 0.76 -0.69 0.68 -0.69 0.00 0.00 178.15 178.79 2e9b s VAL 511 N -2.51 0.22 0.11 1.67 -7.23 -0.99 -4.91 120.40 106.76 2e9b s VAL 511 Ca -0.21 -1.54 -0.16 0.00 -1.81 0.00 0.00 61.98 58.26 2e9b s VAL 511 Cb 0.05 -1.15 -0.04 0.00 0.56 0.00 0.00 36.38 35.81 2e9b s VAL 511 CO 0.77 -0.84 1.57 -0.65 -0.31 0.00 0.00 175.10 175.64 2e9b h PRO 512 N 3.60 0.59 -5.72 4.82 0.11 -1.91 -3.36 132.00 130.13 2e9b h PRO 512 Ca -0.34 -0.18 -0.48 0.00 0.11 0.00 0.00 66.00 65.12 2e9b h PRO 512 Cb 1.16 -0.06 -0.20 0.00 0.11 0.00 0.00 31.00 32.01 2e9b h PRO 512 CO 0.58 0.69 -0.79 -1.21 -0.21 0.00 0.00 178.00 177.07 2e9b s GLU 513 N -5.08 1.06 0.50 1.05 0.41 -1.26 -4.71 118.70 110.67 2e9b s GLU 513 Ca -0.13 -1.19 0.16 0.00 -0.41 0.00 0.00 54.97 53.39 2e9b s GLU 513 Cb 0.09 -1.11 1.21 0.00 -1.78 0.00 0.00 34.13 32.54 2e9b s GLU 513 CO 0.77 0.24 2.11 -1.00 -0.49 0.00 0.00 175.26 176.88 2e9b h PRO 514 N 3.77 0.11 0.00 0.39 0.13 -1.88 -1.75 132.00 132.78 2e9b h PRO 514 Ca -0.42 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2e9b h PRO 514 Cb 1.19 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2e9b h PRO 514 CO 0.45 0.07 0.00 -1.13 -0.23 0.00 0.00 178.00 177.17 2e9b n SER 515 N -4.51 0.00 -0.92 1.44 3.41 -1.26 -1.34 113.62 110.44 2e9b n SER 515 Ca 0.00 0.45 0.09 0.00 -0.26 0.00 0.00 58.87 59.16 2e9b n SER 515 Cb 0.16 -0.46 0.17 0.00 -0.26 0.00 0.00 64.21 63.82 2e9b n SER 515 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2e9b n GLN 516 N -1.46 2.22 -3.72 4.33 6.02 -0.66 -4.73 117.38 119.38 2e9b n GLN 516 Ca 0.01 -2.04 -0.38 0.00 -0.01 0.00 0.00 57.00 54.58 2e9b n GLN 516 Cb 0.05 -1.41 -0.12 0.00 1.02 0.00 0.00 30.24 29.78 2e9b n GLN 516 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2e9b s SER 517 N -1.28 5.38 -0.54 1.08 0.15 -0.45 -1.32 113.70 116.73 2e9b s SER 517 Ca 0.31 -1.27 -0.23 0.00 0.70 0.00 0.00 55.95 55.45 2e9b s SER 517 Cb 0.18 -1.89 0.04 0.00 -1.71 0.00 0.00 66.02 62.64 2e9b s SER 517 CO 0.25 -0.38 0.89 -0.63 1.20 0.00 0.00 173.24 174.57 2e9b s ILE 518 N 1.39 4.47 -0.22 6.45 -1.09 -0.68 -1.51 121.20 130.01 2e9b s ILE 518 Ca -0.00 0.21 -0.20 0.00 -2.23 0.00 0.00 60.65 58.43 2e9b s ILE 518 Cb -0.20 -4.49 -0.03 0.00 -1.58 0.00 0.00 42.46 36.16 2e9b s ILE 518 CO 0.02 -1.04 0.58 0.20 -1.23 0.00 0.00 174.94 173.47 2e9b s ASN 519 N 2.76 6.58 0.22 3.58 0.01 0.01 -1.33 114.94 126.78 2e9b s ASN 519 Ca 0.29 0.71 -0.15 0.00 -0.71 0.00 0.00 52.86 52.99 2e9b s ASN 519 Cb -0.13 -2.32 0.01 0.00 0.41 0.00 0.00 41.25 39.22 2e9b s ASN 519 CO 0.19 -0.27 0.50 -0.72 -1.51 0.00 0.00 177.10 175.29 2e9b s TYR 520 N 2.05 0.11 0.00 2.20 1.13 -1.26 -1.42 117.35 120.16 2e9b s TYR 520 Ca 0.25 -0.48 0.00 0.00 -1.41 0.00 0.00 57.07 55.44 2e9b s TYR 520 Cb -0.16 0.30 0.00 0.00 -1.10 0.00 0.00 41.96 41.01 2e9b s TYR 520 CO 0.09 -0.96 0.00 1.33 -2.51 0.00 0.00 175.55 173.50 2e9b n VAL 521 N -0.36 0.00 -3.82 -3.49 0.24 -1.26 -4.03 118.33 105.61 2e9b n VAL 521 Ca -0.06 -0.21 -0.12 0.00 -2.04 0.00 0.00 64.34 61.92 2e9b n VAL 521 Cb 0.62 1.00 -0.09 0.00 -1.47 0.00 0.00 33.84 33.90 2e9b n VAL 521 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2e9b s GLU 522 N -0.41 0.64 0.09 7.34 2.12 -1.26 -4.75 118.70 122.47 2e9b s GLU 522 Ca 0.00 -0.42 -0.03 0.00 0.36 0.00 0.00 54.97 54.88 2e9b s GLU 522 Cb 0.00 0.27 0.01 0.00 0.26 0.00 0.00 34.13 34.67 2e9b s GLU 522 CO 0.00 -0.18 0.17 -1.13 -0.54 0.00 0.00 175.26 173.58 2e9b n SER 523 N 1.07 -0.49 0.27 -1.70 3.41 -1.26 -4.16 113.62 110.75 2e9b n SER 523 Ca -0.21 -1.42 0.16 0.00 -0.26 0.00 0.00 58.87 57.15 2e9b n SER 523 Cb 0.57 0.84 0.62 0.00 -0.26 0.00 0.00 64.21 65.98 2e9b n SER 523 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 2e9b h HIS 524 N 1.25 0.00 -3.54 7.33 2.07 -1.97 -3.44 115.15 116.84 2e9b h HIS 524 Ca -0.08 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 56.92 2e9b h HIS 524 Cb 0.30 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.25 2e9b h HIS 524 CO 0.00 0.01 0.05 -0.51 -3.07 0.00 0.00 177.93 174.42 2e9b s ASP 525 N -5.78 6.92 0.35 3.10 -0.00 -1.26 -4.75 116.67 115.25 2e9b s ASP 525 Ca 0.02 1.29 0.00 0.00 -0.00 0.00 0.00 52.55 53.86 2e9b s ASP 525 Cb 0.09 -2.37 0.00 0.00 -0.00 0.00 0.00 42.92 40.64 2e9b s ASP 525 CO 0.56 -0.01 0.00 0.59 -0.00 0.00 0.00 175.17 176.31 2e9b n ASN 526 N 0.46 -4.45 -4.74 0.27 4.13 -1.08 -4.84 115.26 105.01 2e9b n ASN 526 Ca -0.02 0.56 -0.35 0.00 1.68 0.00 0.00 54.58 56.45 2e9b n ASN 526 Cb 0.52 -1.58 0.06 0.00 -1.54 0.00 0.00 39.78 37.24 2e9b n ASN 526 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 2e9b s HIS 527 N -1.05 2.28 0.86 3.10 3.76 -1.24 -4.71 115.29 118.28 2e9b s HIS 527 Ca 0.00 1.55 -0.12 0.00 -0.15 0.00 0.00 55.06 56.34 2e9b s HIS 527 Cb 0.00 -3.46 0.11 0.00 1.11 0.00 0.00 32.58 30.34 2e9b s HIS 527 CO 0.00 -2.34 1.10 0.95 -0.85 0.00 0.00 174.74 173.60 2e9b s THR 528 N -1.80 2.74 0.26 1.30 -4.23 -1.26 -4.76 115.64 107.89 2e9b s THR 528 Ca 0.76 0.24 -0.04 0.00 -1.18 0.00 0.00 61.69 61.46 2e9b s THR 528 Cb -0.29 -2.88 0.22 0.00 1.34 0.00 0.00 72.50 70.88 2e9b s THR 528 CO 0.39 -0.31 1.89 0.15 -0.54 0.00 0.00 174.62 176.19 2e9b h PHE 529 N -1.35 1.12 -0.54 3.99 3.04 -1.85 -1.14 116.94 120.22 2e9b h PHE 529 Ca -0.49 -0.02 -0.04 0.00 3.98 0.00 0.00 57.97 61.40 2e9b h PHE 529 Cb 1.28 -0.36 -0.02 0.00 2.56 0.00 0.00 35.95 39.41 2e9b h PHE 529 CO 0.42 0.77 0.18 2.35 -2.02 0.00 0.00 178.31 180.01 2e9b h TRP 530 N 1.15 0.85 -0.36 0.41 2.91 -1.89 -2.04 115.95 116.99 2e9b h TRP 530 Ca 0.29 -0.08 -0.14 0.00 1.13 0.00 0.00 58.89 60.09 2e9b h TRP 530 Cb 0.02 -0.25 -0.01 0.00 -0.51 0.00 0.00 29.16 28.41 2e9b h TRP 530 CO 0.01 0.72 -0.31 -0.44 -1.03 0.00 0.00 178.44 177.38 2e9b h ASP 531 N 0.74 0.91 -0.15 2.65 5.19 -1.74 -1.78 116.42 122.24 2e9b h ASP 531 Ca 0.18 -0.45 -0.01 0.00 -0.62 0.00 0.00 57.03 56.12 2e9b h ASP 531 Cb 0.26 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 2e9b h ASP 531 CO -0.01 1.17 0.06 0.50 -3.12 0.00 0.00 179.24 177.85 2e9b h LYS 532 N 0.65 0.23 -0.25 3.56 1.63 -1.18 -2.55 116.57 118.65 2e9b h LYS 532 Ca 0.06 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.80 2e9b h LYS 532 Cb 0.90 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.47 2e9b h LYS 532 CO 0.08 0.31 0.05 1.98 -3.45 0.00 0.00 179.45 178.42 2e9b h MET 533 N 0.10 0.36 0.00 1.90 4.05 -1.39 -1.30 114.93 118.64 2e9b h MET 533 Ca 0.05 -0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 59.39 2e9b h MET 533 Cb 0.16 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 30.89 2e9b h MET 533 CO -0.00 0.35 -0.15 0.77 0.23 0.00 0.00 176.91 178.10 2e9b h SER 534 N 0.36 0.00 0.43 1.39 0.02 -0.95 -0.45 113.55 114.35 2e9b h SER 534 Ca 0.09 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.73 2e9b h SER 534 Cb 0.16 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 2e9b h SER 534 CO -0.00 0.15 -1.70 -0.26 -1.14 0.00 0.00 176.83 173.88 2e9b h PHE 535 N 0.00 0.20 0.00 3.45 0.04 -0.89 -3.34 116.94 116.41 2e9b h PHE 535 Ca -0.00 -0.15 -0.16 0.00 2.80 0.00 0.00 57.97 60.46 2e9b h PHE 535 Cb 0.57 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.69 2e9b h PHE 535 CO 0.00 1.26 -0.84 0.00 -0.60 0.00 0.00 178.31 178.13 2e9b h ALA 536 N 0.68 0.53 -2.17 2.45 0.00 -1.11 -3.38 119.26 116.27 2e9b h ALA 536 Ca -0.29 -0.73 -0.58 0.00 0.00 0.00 0.00 54.91 53.30 2e9b h ALA 536 Cb 2.00 -0.07 -0.41 0.00 0.00 0.00 0.00 17.79 19.31 2e9b h ALA 536 CO 0.10 0.97 -0.73 1.28 0.00 0.00 0.00 179.25 180.87 2e9b n LEU 537 N -3.25 3.12 0.32 0.00 4.32 -0.19 -4.94 117.00 116.38 2e9b n LEU 537 Ca -0.01 -5.35 0.22 0.00 -0.02 0.00 0.00 56.01 50.86 2e9b n LEU 537 Cb 0.85 -0.32 1.15 0.00 -1.62 0.00 0.00 43.42 43.48 2e9b n LEU 537 CO 0.44 2.15 1.15 1.55 -1.22 0.00 0.00 177.39 181.46 2e9b h PRO 538 N 3.77 0.00 -0.38 3.23 0.13 -1.75 -2.86 132.00 134.14 2e9b h PRO 538 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2e9b h PRO 538 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 2e9b h PRO 538 CO 0.75 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.56 2e9b n GLN 539 N -2.99 2.46 -3.76 0.86 3.00 -1.26 -4.96 117.38 110.73 2e9b n GLN 539 Ca -0.03 -2.25 -0.37 0.00 -0.01 0.00 0.00 57.00 54.34 2e9b n GLN 539 Cb 0.07 -1.49 -0.06 0.00 0.00 0.00 0.00 30.24 28.75 2e9b n GLN 539 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 2e9b s GLU 540 N -1.42 3.66 1.17 -1.09 2.02 -1.08 -5.09 118.70 116.87 2e9b s GLU 540 Ca 0.37 0.01 -0.18 0.00 0.02 0.00 0.00 54.97 55.19 2e9b s GLU 540 Cb 0.22 -3.23 0.27 0.00 0.10 0.00 0.00 34.13 31.49 2e9b s GLU 540 CO 0.30 0.69 1.09 0.54 0.02 0.00 0.00 175.26 177.90 2e9b s ASN 541 N -0.83 1.18 0.22 -0.19 2.20 -1.26 -4.86 114.94 111.40 2e9b s ASN 541 Ca 0.17 0.80 -0.03 0.00 -0.94 0.00 0.00 52.86 52.86 2e9b s ASN 541 Cb -0.13 -1.18 0.20 0.00 -2.00 0.00 0.00 41.25 38.15 2e9b s ASN 541 CO 0.06 -3.98 1.62 0.44 -2.94 0.00 0.00 177.10 172.29 2e9b h ASP 542 N -2.48 0.71 -0.56 3.54 3.45 -1.99 -2.96 116.42 116.13 2e9b h ASP 542 Ca -0.48 -0.28 0.00 0.00 0.43 0.00 0.00 57.03 56.70 2e9b h ASP 542 Cb 1.31 -0.20 -0.03 0.00 -0.56 0.00 0.00 39.33 39.85 2e9b h ASP 542 CO 0.40 0.96 0.35 -1.28 -1.57 0.00 0.00 179.24 178.11 2e9b h SER 543 N 0.59 0.66 0.26 6.45 0.87 -2.00 -0.92 113.55 119.46 2e9b h SER 543 Ca 0.07 -0.04 -0.14 0.00 -1.23 0.00 0.00 61.79 60.45 2e9b h SER 543 Cb 0.80 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.58 2e9b h SER 543 CO 0.07 0.51 -0.56 0.03 -0.53 0.00 0.00 176.83 176.35 2e9b h ARG 544 N 0.76 0.32 -0.35 2.24 3.08 -1.93 -2.67 114.38 115.83 2e9b h ARG 544 Ca 0.20 -0.20 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 2e9b h ARG 544 Cb -0.05 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2e9b h ARG 544 CO -0.04 0.79 -0.14 0.87 -1.07 0.00 0.00 179.97 180.38 2e9b h LYS 545 N 0.24 0.71 -0.64 0.04 1.57 -1.33 -2.45 116.57 114.71 2e9b h LYS 545 Ca 0.00 -0.30 0.04 0.00 -1.87 0.00 0.00 60.65 58.52 2e9b h LYS 545 Cb 1.05 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 33.29 2e9b h LYS 545 CO 0.09 0.90 0.38 0.00 -0.57 0.00 0.00 179.45 180.24 2e9b h ARG 546 N 0.49 0.70 -0.07 3.15 3.08 -1.09 -1.71 114.38 118.93 2e9b h ARG 546 Ca 0.08 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 2e9b h ARG 546 Cb 0.67 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2e9b h ARG 546 CO 0.05 0.47 -0.24 0.66 -1.07 0.00 0.00 179.97 179.83 2e9b h SER 547 N 0.73 0.12 0.63 7.04 4.64 -1.36 -1.63 113.55 123.72 2e9b h SER 547 Ca 0.27 -0.03 -0.17 0.00 -0.47 0.00 0.00 61.79 61.39 2e9b h SER 547 Cb 0.09 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 2e9b h SER 547 CO -0.14 0.37 -0.76 0.03 -0.87 0.00 0.00 176.83 175.46 2e9b h ARG 548 N 0.12 0.10 0.02 4.77 3.08 -0.87 -1.93 114.38 119.66 2e9b h ARG 548 Ca 0.02 -0.09 -0.21 0.00 0.07 0.00 0.00 59.98 59.76 2e9b h ARG 548 Cb 0.49 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 2e9b h ARG 548 CO 0.03 0.81 -0.94 0.37 -1.07 0.00 0.00 179.97 179.17 2e9b h GLN 549 N 0.06 0.23 -0.24 0.04 4.15 -1.01 -1.76 115.11 116.60 2e9b h GLN 549 Ca -0.02 -0.28 -0.11 0.00 0.77 0.00 0.00 58.65 59.01 2e9b h GLN 549 Cb 1.34 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 29.10 2e9b h GLN 549 CO 0.11 1.02 -0.31 0.00 -1.93 0.00 0.00 178.83 177.71 2e9b h ARG 550 N 0.12 0.49 -0.59 1.69 3.08 -1.27 -2.63 114.38 115.27 2e9b h ARG 550 Ca -0.06 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 59.74 2e9b h ARG 550 Cb 1.59 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.60 2e9b h ARG 550 CO 0.15 0.75 0.21 1.25 -1.07 0.00 0.00 179.97 181.26 2e9b h LEU 551 N 0.42 0.84 -1.58 3.04 5.85 -1.18 -2.03 115.31 120.68 2e9b h LEU 551 Ca 0.05 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 2e9b h LEU 551 Cb 0.76 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2e9b h LEU 551 CO 0.06 0.81 -0.15 0.00 -0.34 0.00 0.00 178.44 178.82 2e9b h ALA 552 N 1.07 1.65 -0.11 1.25 0.00 -1.07 -2.20 119.26 119.86 2e9b h ALA 552 Ca 0.19 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2e9b h ALA 552 Cb 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2e9b h ALA 552 CO -0.01 0.26 -0.35 0.28 0.00 0.00 0.00 179.25 179.43 2e9b h VAL 553 N 0.08 1.39 -0.88 0.00 2.07 -1.09 -2.94 116.25 114.88 2e9b h VAL 553 Ca 0.02 -1.68 -0.02 0.00 0.82 0.00 0.00 66.70 65.84 2e9b h VAL 553 Cb 0.31 2.17 -0.04 0.00 -1.52 0.00 0.00 31.29 32.21 2e9b h VAL 553 CO 0.02 0.49 0.47 0.00 0.02 0.00 0.00 177.57 178.58 2e9b h ALA 554 N 0.49 1.18 -0.66 1.67 0.00 -1.15 0.38 119.26 121.17 2e9b h ALA 554 Ca -0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2e9b h ALA 554 Cb 0.98 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2e9b h ALA 554 CO 0.07 0.66 0.41 0.82 0.00 0.00 0.00 179.25 181.21 2e9b h ILE 555 N 1.24 1.19 0.00 0.00 2.04 -1.44 -0.94 117.51 119.60 2e9b h ILE 555 Ca 0.31 -0.41 -0.07 0.00 1.00 0.00 0.00 64.86 65.69 2e9b h ILE 555 Cb 0.04 0.26 0.01 0.00 -0.74 0.00 0.00 36.82 36.39 2e9b h ILE 555 CO -0.05 0.19 -0.29 0.40 0.00 0.00 0.00 178.15 178.41 2e9b h ILE 556 N 0.90 1.54 0.00 -0.67 1.08 -1.25 -3.11 117.51 116.01 2e9b h ILE 556 Ca 0.24 -1.99 -0.03 0.00 -0.39 0.00 0.00 64.86 62.69 2e9b h ILE 556 Cb -0.04 2.79 -0.00 0.00 -3.07 0.00 0.00 36.82 36.50 2e9b h ILE 556 CO -0.05 0.55 -0.14 -0.07 -0.69 0.00 0.00 178.15 177.75 2e9b h LEU 557 N -0.48 0.00 -2.96 1.44 3.38 -0.23 -2.75 115.31 113.70 2e9b h LEU 557 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2e9b h LEU 557 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2e9b h LEU 557 CO 0.06 0.14 0.00 0.18 0.09 0.00 0.00 178.44 178.90 2e9b n LEU 558 N -3.59 3.96 -4.91 1.67 4.77 -0.36 -4.85 117.00 113.68 2e9b n LEU 558 Ca -0.01 -2.24 -0.28 0.00 -0.03 0.00 0.00 56.01 53.45 2e9b n LEU 558 Cb 0.27 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.87 2e9b n LEU 558 CO 0.30 0.84 0.13 0.00 -1.33 0.00 0.00 177.39 177.33 2e9b s ALA 559 N -1.44 3.71 0.43 -1.18 0.00 -1.04 -4.97 121.76 117.27 2e9b s ALA 559 Ca 0.42 -0.67 -0.24 0.00 0.00 0.00 0.00 51.96 51.47 2e9b s ALA 559 Cb 0.25 -2.17 -0.08 0.00 0.00 0.00 0.00 23.12 21.12 2e9b s ALA 559 CO 0.24 0.33 1.16 -0.65 0.00 0.00 0.00 175.76 176.83 2e9b s GLN 560 N -3.45 3.93 0.00 0.00 -1.52 -0.86 -4.81 119.66 112.95 2e9b s GLN 560 Ca 0.42 1.78 0.00 0.00 -1.95 0.00 0.00 55.36 55.60 2e9b s GLN 560 Cb -0.11 -2.54 0.00 0.00 -0.22 0.00 0.00 33.01 30.14 2e9b s GLN 560 CO 0.29 -0.40 0.00 0.41 -0.25 0.00 0.00 175.29 175.34 2e9b n GLY 561 N 0.51 0.49 3.06 3.09 0.00 -1.26 -4.00 105.19 107.09 2e9b n GLY 561 Ca 0.06 -2.04 -0.32 0.00 0.00 0.00 0.00 46.02 43.71 2e9b n GLY 561 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e9b s VAL 562 N -0.89 2.39 0.26 1.61 1.01 -0.57 -4.38 120.40 119.83 2e9b s VAL 562 Ca 0.00 -1.96 -0.30 0.00 0.00 0.00 0.00 61.98 59.72 2e9b s VAL 562 Cb 0.00 -2.58 -0.10 0.00 0.00 0.00 0.00 36.38 33.70 2e9b s VAL 562 CO 0.00 -0.34 1.34 -2.16 0.00 0.00 0.00 175.10 173.94 2e9b s PRO 563 N 1.03 4.35 -0.05 2.72 0.04 -1.26 -0.81 135.00 141.03 2e9b s PRO 563 Ca 0.02 2.17 0.02 0.00 0.04 0.00 0.00 61.00 63.24 2e9b s PRO 563 Cb -0.20 -3.13 0.02 0.00 0.04 0.00 0.00 34.50 31.23 2e9b s PRO 563 CO -0.06 -0.26 -0.08 0.12 0.04 0.00 0.00 177.00 176.76 2e9b s PHE 564 N -0.37 0.98 -0.04 0.56 2.19 -0.50 -2.15 117.98 118.65 2e9b s PHE 564 Ca 0.54 -0.31 0.05 0.00 0.33 0.00 0.00 56.93 57.55 2e9b s PHE 564 Cb -0.39 -0.78 -0.00 0.00 -1.31 0.00 0.00 43.02 40.54 2e9b s PHE 564 CO 0.44 -0.20 -0.18 0.42 1.83 0.00 0.00 175.22 177.54 2e9b s ILE 565 N 0.70 1.50 -0.08 3.12 1.01 0.68 -4.51 121.20 123.61 2e9b s ILE 565 Ca -0.11 -0.76 -0.23 0.00 0.00 0.00 0.00 60.65 59.55 2e9b s ILE 565 Cb -0.14 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 2e9b s ILE 565 CO 0.01 0.43 0.68 -2.28 0.00 0.00 0.00 174.94 173.79 2e9b s HIS 566 N -0.01 3.55 -0.15 3.97 5.65 -1.26 -1.00 115.29 126.04 2e9b s HIS 566 Ca -0.03 1.20 -0.38 0.00 0.25 0.00 0.00 55.06 56.10 2e9b s HIS 566 Cb -0.11 -2.79 -0.15 0.00 -1.18 0.00 0.00 32.58 28.35 2e9b s HIS 566 CO 0.02 0.07 1.71 0.45 -0.65 0.00 0.00 174.74 176.34 2e9b n SER 567 N 3.90 2.57 0.00 9.88 2.88 -0.25 -0.80 113.62 131.80 2e9b n SER 567 Ca -0.01 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.58 2e9b n SER 567 Cb 0.51 -1.22 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 2e9b n SER 567 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2e9b n GLY 568 N 3.95 1.29 0.32 0.46 0.00 -1.26 -4.92 105.19 105.02 2e9b n GLY 568 Ca 0.24 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.26 2e9b n GLY 568 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2e9b h GLN 569 N 3.56 0.80 -0.01 1.61 4.15 -1.33 0.10 115.11 123.99 2e9b h GLN 569 Ca 0.00 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.32 2e9b h GLN 569 Cb 0.00 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 27.54 2e9b h GLN 569 CO 0.00 0.63 0.01 1.05 -1.93 0.00 0.00 178.83 178.59 2e9b h GLU 570 N 0.80 0.00 -1.13 1.69 9.09 -1.92 -2.48 114.58 120.63 2e9b h GLU 570 Ca 0.20 0.00 -0.54 0.00 0.05 0.00 0.00 59.36 59.07 2e9b h GLU 570 Cb 0.10 0.00 -0.42 0.00 -1.65 0.00 0.00 28.75 26.77 2e9b h GLU 570 CO -0.03 0.00 -0.82 1.97 0.05 0.00 0.00 179.01 180.19 2e9b n PHE 571 N -3.92 2.90 -4.03 2.06 1.16 -0.73 -4.09 117.46 110.81 2e9b n PHE 571 Ca -0.03 -2.70 -0.29 0.00 -1.87 0.00 0.00 57.45 52.56 2e9b n PHE 571 Cb 0.10 -0.21 -0.02 0.00 -1.61 0.00 0.00 39.48 37.74 2e9b n PHE 571 CO 0.00 0.00 0.00 1.19 -1.87 0.00 0.00 176.76 176.08 2e9b n PHE 572 N -0.55 -1.72 -1.55 2.97 3.72 -0.93 -4.83 117.46 114.57 2e9b n PHE 572 Ca 0.37 0.77 -0.48 0.00 -0.05 0.00 0.00 57.45 58.06 2e9b n PHE 572 Cb 0.80 -3.53 -0.04 0.00 -0.94 0.00 0.00 39.48 35.77 2e9b n PHE 572 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 2e9b n ARG 573 N -4.42 0.95 -4.25 -1.08 0.63 0.28 -4.84 116.66 103.93 2e9b n ARG 573 Ca -0.17 0.34 -0.20 0.00 -0.92 0.00 0.00 57.85 56.89 2e9b n ARG 573 Cb 0.62 -1.73 -0.12 0.00 0.45 0.00 0.00 32.46 31.67 2e9b n ARG 573 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 2e9b s THR 574 N -0.49 1.28 -0.20 5.15 -1.32 -1.26 -4.36 115.64 114.45 2e9b s THR 574 Ca 0.70 -1.30 0.12 0.00 -1.21 0.00 0.00 61.69 60.00 2e9b s THR 574 Cb -0.86 -1.20 0.40 0.00 -1.51 0.00 0.00 72.50 69.34 2e9b s THR 574 CO 0.55 -0.12 1.21 0.29 -2.21 0.00 0.00 174.62 174.34 2e9b n LYS 575 N 1.37 1.53 -2.39 7.08 5.02 -1.26 -4.96 118.16 124.55 2e9b n LYS 575 Ca -0.20 -3.19 -0.19 0.00 -2.02 0.00 0.00 58.31 52.70 2e9b n LYS 575 Cb 0.54 -1.59 -0.01 0.00 -0.02 0.00 0.00 35.03 33.95 2e9b n LYS 575 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2e9b n GLN 576 N -1.15 -1.77 -0.78 1.97 3.00 -1.26 -2.21 117.38 115.18 2e9b n GLN 576 Ca 0.18 0.95 0.00 0.00 -0.01 0.00 0.00 57.00 58.13 2e9b n GLN 576 Cb 0.69 -5.60 0.00 0.00 0.00 0.00 0.00 30.24 25.33 2e9b n GLN 576 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2e9b n GLY 577 N -0.97 0.84 3.72 1.08 0.00 -1.26 -5.02 105.19 103.58 2e9b n GLY 577 Ca -0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 2e9b n GLY 577 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e9b s VAL 578 N -3.31 3.82 -0.05 1.61 1.01 -0.94 -4.95 120.40 117.59 2e9b s VAL 578 Ca 0.00 1.37 0.03 0.00 0.00 0.00 0.00 61.98 63.39 2e9b s VAL 578 Cb 0.00 -3.88 -0.25 0.00 0.00 0.00 0.00 36.38 32.25 2e9b s VAL 578 CO 0.00 0.14 0.63 -0.08 0.00 0.00 0.00 175.10 175.79 2e9b h GLU 579 N 6.31 0.13 -2.81 2.72 4.81 -1.91 -3.41 114.58 120.42 2e9b h GLU 579 Ca -0.43 -0.22 -0.60 0.00 -0.13 0.00 0.00 59.36 57.98 2e9b h GLU 579 Cb 1.21 0.08 -0.40 0.00 0.63 0.00 0.00 28.75 30.28 2e9b h GLU 579 CO 0.80 0.85 -0.79 1.21 -0.73 0.00 0.00 179.01 180.35 2e9b s ASN 580 N -6.57 3.27 -0.10 1.04 3.04 -1.26 -2.64 114.94 111.71 2e9b s ASN 580 Ca -0.11 -2.63 0.03 0.00 0.04 0.00 0.00 52.86 50.19 2e9b s ASN 580 Cb 0.07 -0.83 0.23 0.00 -1.54 0.00 0.00 41.25 39.19 2e9b s ASN 580 CO 0.81 -0.26 1.07 -1.54 -3.04 0.00 0.00 177.10 174.14 2e9b n SER 581 N 3.50 2.82 -0.09 -4.21 3.41 -1.26 -4.60 113.62 113.18 2e9b n SER 581 Ca 0.13 -2.38 0.26 0.00 -0.26 0.00 0.00 58.87 56.62 2e9b n SER 581 Cb 0.37 -0.58 0.71 0.00 -0.26 0.00 0.00 64.21 64.45 2e9b n SER 581 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 2e9b h TYR 582 N 0.83 0.00 0.00 7.33 -0.00 -1.95 -2.52 116.97 120.66 2e9b h TYR 582 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.82 2e9b h TYR 582 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.97 2e9b h TYR 582 CO 0.41 0.00 -0.20 0.00 -0.00 0.00 0.00 178.16 178.38 2e9b n GLN 583 N -3.89 0.73 -1.17 0.10 10.64 -1.26 -2.21 117.38 120.31 2e9b n GLN 583 Ca 0.16 -1.33 -0.30 0.00 -1.83 0.00 0.00 57.00 53.69 2e9b n GLN 583 Cb 0.93 -0.81 0.14 0.00 -0.86 0.00 0.00 30.24 29.64 2e9b n GLN 583 CO 0.00 0.00 0.00 -1.12 -1.83 0.00 0.00 177.06 174.11 2e9b s SER 584 N -1.22 3.54 1.00 2.61 0.01 -0.95 -4.54 113.70 114.14 2e9b s SER 584 Ca 0.08 1.57 -0.14 0.00 1.31 0.00 0.00 55.95 58.77 2e9b s SER 584 Cb 0.07 -2.25 0.19 0.00 0.21 0.00 0.00 66.02 64.24 2e9b s SER 584 CO 0.01 -2.61 1.14 -0.94 0.41 0.00 0.00 173.24 171.25 2e9b s SER 585 N -3.35 2.70 0.28 2.44 1.04 -1.26 -4.61 113.70 110.93 2e9b s SER 585 Ca 0.63 0.84 -0.02 0.00 0.48 0.00 0.00 55.95 57.89 2e9b s SER 585 Cb -0.18 -1.30 0.40 0.00 0.10 0.00 0.00 66.02 65.03 2e9b s SER 585 CO 0.57 -3.05 1.87 0.44 0.98 0.00 0.00 173.24 174.05 2e9b h ASP 586 N -1.84 0.86 -0.02 7.02 3.32 -1.97 -2.01 116.42 121.78 2e9b h ASP 586 Ca -0.49 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.45 2e9b h ASP 586 Cb 1.31 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.64 2e9b h ASP 586 CO 0.52 0.75 0.02 0.77 -1.72 0.00 0.00 179.24 179.59 2e9b h SER 587 N 0.93 0.00 0.09 6.45 4.64 -1.96 0.24 113.55 123.95 2e9b h SER 587 Ca 0.22 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.19 2e9b h SER 587 Cb 0.15 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 2e9b h SER 587 CO -0.02 0.00 -1.93 -0.38 -0.87 0.00 0.00 176.83 173.63 2e9b n ILE 588 N -3.62 1.72 0.09 0.95 5.41 -0.87 -4.61 119.36 118.43 2e9b n ILE 588 Ca -0.03 -0.54 0.11 0.00 1.00 0.00 0.00 62.75 63.30 2e9b n ILE 588 Cb 0.10 -1.77 -0.03 0.00 -0.71 0.00 0.00 39.64 37.24 2e9b n ILE 588 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2e9b n ASN 589 N -3.64 0.71 -4.67 4.38 3.02 -0.81 -4.62 115.26 109.62 2e9b n ASN 589 Ca -0.34 0.27 -0.36 0.00 -0.03 0.00 0.00 54.58 54.13 2e9b n ASN 589 Cb 0.98 0.70 0.08 0.00 -0.61 0.00 0.00 39.78 40.93 2e9b n ASN 589 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2e9b n GLN 590 N -2.61 0.74 -2.79 3.52 10.64 0.82 -4.76 117.38 122.94 2e9b n GLN 590 Ca -0.01 0.31 -0.42 0.00 -1.83 0.00 0.00 57.00 55.05 2e9b n GLN 590 Cb 0.55 -2.38 -0.03 0.00 -0.86 0.00 0.00 30.24 27.52 2e9b n GLN 590 CO 0.00 0.00 0.00 -1.17 -1.83 0.00 0.00 177.06 174.06 2e9b s LEU 591 N -3.90 4.03 -0.87 2.61 0.20 -0.67 -4.97 118.68 115.10 2e9b s LEU 591 Ca 0.78 0.90 -0.25 0.00 0.69 0.00 0.00 54.13 56.25 2e9b s LEU 591 Cb -0.36 -3.31 0.03 0.00 -0.43 0.00 0.00 46.19 42.12 2e9b s LEU 591 CO 0.46 -0.72 1.41 -0.62 -0.29 0.00 0.00 176.35 176.58 2e9b s ASP 592 N 1.58 6.24 0.00 3.68 -1.08 -1.26 -4.61 116.67 121.22 2e9b s ASP 592 Ca 0.39 -0.90 0.16 0.00 -0.52 0.00 0.00 52.55 51.68 2e9b s ASP 592 Cb -0.13 -2.56 0.76 0.00 -1.46 0.00 0.00 42.92 39.52 2e9b s ASP 592 CO 0.13 -1.74 1.46 0.79 0.52 0.00 0.00 175.17 176.33 2e9b n TRP 593 N 9.47 0.00 0.11 -5.34 7.02 -1.26 -2.00 117.44 125.43 2e9b n TRP 593 Ca 0.19 0.00 -0.22 0.00 -1.02 0.00 0.00 57.50 56.46 2e9b n TRP 593 Cb 0.50 -0.35 -0.13 0.00 -2.42 0.00 0.00 31.31 28.91 2e9b n TRP 593 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2e9b h ASP 594 N 0.00 0.79 0.41 -0.99 3.45 -1.89 -3.03 116.42 115.16 2e9b h ASP 594 Ca 0.00 -0.77 -0.17 0.00 0.43 0.00 0.00 57.03 56.52 2e9b h ASP 594 Cb 0.18 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.69 2e9b h ASP 594 CO 0.00 1.58 -0.70 -0.09 -1.57 0.00 0.00 179.24 178.46 2e9b h ARG 595 N 0.22 0.25 0.00 3.56 2.43 -1.80 -1.83 114.38 117.21 2e9b h ARG 595 Ca -0.19 -0.21 -0.04 0.00 -0.81 0.00 0.00 59.98 58.73 2e9b h ARG 595 Cb 1.97 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 31.55 2e9b h ARG 595 CO 0.24 0.86 -0.18 -0.09 -1.51 0.00 0.00 179.97 179.28 2e9b h ARG 596 N 0.17 0.00 0.08 0.20 1.12 -1.53 -1.41 114.38 113.02 2e9b h ARG 596 Ca -0.02 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.85 2e9b h ARG 596 Cb 1.26 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.22 2e9b h ARG 596 CO 0.11 0.18 -0.04 1.49 -3.11 0.00 0.00 179.97 178.60 2e9b h GLU 597 N 0.00 -0.10 -0.92 0.20 4.81 -1.36 -3.03 114.58 114.18 2e9b h GLU 597 Ca -0.00 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 2e9b h GLU 597 Cb 0.35 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.69 2e9b h GLU 597 CO 0.02 0.45 0.60 1.15 -0.73 0.00 0.00 179.01 180.50 2e9b h THR 598 N -0.80 1.06 -0.81 0.32 2.02 -0.98 -2.89 112.91 110.83 2e9b h THR 598 Ca -0.01 -0.36 -0.54 0.00 0.77 0.00 0.00 66.41 66.27 2e9b h THR 598 Cb 0.60 -0.07 -0.31 0.00 -1.74 0.00 0.00 68.15 66.63 2e9b h THR 598 CO 0.02 0.19 0.11 0.49 0.37 0.00 0.00 175.52 176.70 2e9b n PHE 599 N -4.49 2.70 -0.23 3.16 3.72 -0.56 -4.72 117.46 117.04 2e9b n PHE 599 Ca 0.14 -2.44 0.16 0.00 -0.05 0.00 0.00 57.45 55.26 2e9b n PHE 599 Cb 0.20 -0.87 0.47 0.00 -0.94 0.00 0.00 39.48 38.34 2e9b n PHE 599 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 2e9b h LYS 600 N 1.83 0.47 -0.67 -1.08 2.10 -1.38 -1.53 116.57 116.30 2e9b h LYS 600 Ca 0.47 -0.03 -0.07 0.00 -2.00 0.00 0.00 60.65 59.02 2e9b h LYS 600 Cb 1.35 -0.11 -0.03 0.00 -0.90 0.00 0.00 32.23 32.54 2e9b h LYS 600 CO 1.07 0.31 0.15 0.93 -2.00 0.00 0.00 179.45 179.92 2e9b h GLU 601 N 0.48 1.09 -0.01 0.07 4.39 -1.88 -1.16 114.58 117.56 2e9b h GLU 601 Ca 0.44 -0.27 -0.12 0.00 0.34 0.00 0.00 59.36 59.75 2e9b h GLU 601 Cb 0.96 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.46 2e9b h GLU 601 CO -0.17 0.97 -0.57 -0.44 -1.16 0.00 0.00 179.01 177.64 2e9b h ASP 602 N 1.01 0.04 -0.26 1.42 3.32 -1.64 -2.60 116.42 117.72 2e9b h ASP 602 Ca 0.21 -0.02 -0.15 0.00 0.02 0.00 0.00 57.03 57.09 2e9b h ASP 602 Cb 0.38 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2e9b h ASP 602 CO 0.00 0.60 -0.38 0.58 -1.72 0.00 0.00 179.24 178.33 2e9b h VAL 603 N 0.03 1.28 -0.99 -1.35 2.07 -1.09 -2.77 116.25 113.43 2e9b h VAL 603 Ca -0.01 -1.55 0.02 0.00 0.82 0.00 0.00 66.70 65.99 2e9b h VAL 603 Cb 1.02 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 32.16 2e9b h VAL 603 CO 0.08 0.51 0.65 -0.74 0.02 0.00 0.00 177.57 178.09 2e9b h HIS 604 N 0.66 1.23 -0.93 1.57 -0.00 -0.99 -1.26 115.15 115.44 2e9b h HIS 604 Ca 0.06 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.46 2e9b h HIS 604 Cb 0.94 -0.41 -0.05 0.00 -0.00 0.00 0.00 27.41 27.89 2e9b h HIS 604 CO 0.05 0.74 0.59 -0.92 -0.00 0.00 0.00 177.93 178.40 2e9b h TYR 605 N 1.30 1.19 -0.43 5.26 5.03 -1.19 -0.61 116.97 127.52 2e9b h TYR 605 Ca 0.38 0.01 -0.09 0.00 2.58 0.00 0.00 58.73 61.61 2e9b h TYR 605 Cb -0.08 -0.40 -0.01 0.00 1.55 0.00 0.00 36.73 37.79 2e9b h TYR 605 CO -0.00 0.77 -0.10 0.82 -1.32 0.00 0.00 178.16 178.33 2e9b h ILE 606 N 1.27 1.27 -0.95 1.81 5.03 -1.23 -2.17 117.51 122.55 2e9b h ILE 606 Ca 0.34 -1.20 0.05 0.00 -0.12 0.00 0.00 64.86 63.93 2e9b h ILE 606 Cb -0.11 1.16 -0.06 0.00 -3.03 0.00 0.00 36.82 34.78 2e9b h ILE 606 CO -0.07 0.41 0.61 -0.09 -0.68 0.00 0.00 178.15 178.33 2e9b h ARG 607 N 0.66 1.10 -0.08 2.37 2.43 -0.70 -1.61 114.38 118.54 2e9b h ARG 607 Ca 0.11 -0.07 -0.12 0.00 -0.81 0.00 0.00 59.98 59.09 2e9b h ARG 607 Cb 0.63 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 2e9b h ARG 607 CO 0.04 0.73 -0.50 0.00 -1.51 0.00 0.00 179.97 178.73 2e9b h ARG 608 N 1.14 0.21 -0.35 0.20 3.08 -0.89 -2.09 114.38 115.67 2e9b h ARG 608 Ca 0.40 -0.12 -0.15 0.00 0.07 0.00 0.00 59.98 60.18 2e9b h ARG 608 Cb 0.11 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2e9b h ARG 608 CO -0.15 0.67 -0.37 -0.07 -1.07 0.00 0.00 179.97 178.97 2e9b h LEU 609 N 0.17 0.88 -0.70 3.04 3.38 -0.78 -1.75 115.31 119.54 2e9b h LEU 609 Ca 0.01 -0.39 -0.09 0.00 0.09 0.00 0.00 57.88 57.49 2e9b h LEU 609 Cb 0.95 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2e9b h LEU 609 CO 0.08 1.15 -0.02 0.40 0.09 0.00 0.00 178.44 180.14 2e9b h ILE 610 N 0.68 1.26 -0.77 1.22 2.04 -1.17 -2.03 117.51 118.75 2e9b h ILE 610 Ca 0.06 -1.14 -0.05 0.00 1.00 0.00 0.00 64.86 64.73 2e9b h ILE 610 Cb 0.93 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 2e9b h ILE 610 CO 0.09 0.41 0.26 0.28 0.00 0.00 0.00 178.15 179.19 2e9b h SER 611 N 0.90 1.09 0.17 1.72 0.02 -1.24 -2.06 113.55 114.15 2e9b h SER 611 Ca 0.16 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 2e9b h SER 611 Cb 0.55 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2e9b h SER 611 CO 0.03 0.99 -0.08 0.25 -1.14 0.00 0.00 176.83 176.88 2e9b h LEU 612 N 1.13 -0.20 -0.77 5.07 5.85 -1.01 -1.08 115.31 124.31 2e9b h LEU 612 Ca 0.25 -0.09 0.14 0.00 0.84 0.00 0.00 57.88 59.02 2e9b h LEU 612 Cb 0.28 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.26 2e9b h LEU 612 CO -0.01 -0.04 0.33 -0.09 -0.34 0.00 0.00 178.44 178.30 2e9b h ARG 613 N -0.35 0.48 -0.57 1.25 2.43 -1.22 -1.58 114.38 114.83 2e9b h ARG 613 Ca -0.02 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.02 2e9b h ARG 613 Cb 0.27 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 2e9b h ARG 613 CO 0.04 0.32 -0.02 -0.22 -1.51 0.00 0.00 179.97 178.58 2e9b h LYS 614 N 0.50 1.01 0.00 0.20 3.64 -1.12 -3.11 116.57 117.69 2e9b h LYS 614 Ca 0.41 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2e9b h LYS 614 Cb 0.60 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2e9b h LYS 614 CO -0.38 1.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.80 2e9b h ALA 615 N 1.05 1.00 -3.35 5.00 0.00 -0.30 -3.42 119.26 119.25 2e9b h ALA 615 Ca 0.16 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.48 2e9b h ALA 615 Cb 0.56 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.95 2e9b h ALA 615 CO 0.03 0.00 -0.76 -1.01 0.00 0.00 0.00 179.25 177.52 2e9b s HIS 616 N -3.17 2.11 0.03 0.00 3.76 -0.68 -4.82 115.29 112.52 2e9b s HIS 616 Ca 0.09 -1.86 0.26 0.00 -0.15 0.00 0.00 55.06 53.40 2e9b s HIS 616 Cb 0.11 -1.82 1.40 0.00 1.11 0.00 0.00 32.58 33.38 2e9b s HIS 616 CO 0.56 -0.84 1.78 -1.35 -0.85 0.00 0.00 174.74 174.04 2e9b h PRO 617 N 8.00 0.00 -0.16 8.40 0.11 -1.82 -2.50 132.00 144.04 2e9b h PRO 617 Ca -0.13 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.03 2e9b h PRO 617 Cb 1.04 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2e9b h PRO 617 CO 0.45 0.00 0.13 0.00 -0.21 0.00 0.00 178.00 178.37 2e9b h ALA 618 N 1.89 2.00 -0.01 -0.75 0.00 -1.90 0.49 119.26 120.99 2e9b h ALA 618 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2e9b h ALA 618 Cb 0.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2e9b h ALA 618 CO 0.00 -0.21 -0.01 1.19 0.00 0.00 0.00 179.25 180.22 2e9b n PHE 619 N -4.25 0.00 -2.52 0.00 3.72 -0.94 -4.19 117.46 109.28 2e9b n PHE 619 Ca 0.01 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.24 2e9b n PHE 619 Cb 0.25 -0.02 0.02 0.00 -0.94 0.00 0.00 39.48 38.79 2e9b n PHE 619 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2e9b n ARG 620 N -0.44 2.43 -1.76 -1.08 1.74 0.17 -4.45 116.66 113.28 2e9b n ARG 620 Ca 0.21 -3.89 -0.41 0.00 -0.77 0.00 0.00 57.85 52.99 2e9b n ARG 620 Cb 0.24 -1.82 0.00 0.00 -1.02 0.00 0.00 32.46 29.87 2e9b n ARG 620 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2e9b n LEU 621 N -0.39 4.58 0.16 0.55 4.32 -1.22 -4.93 117.00 120.07 2e9b n LEU 621 Ca 0.25 1.20 0.13 0.00 -0.02 0.00 0.00 56.01 57.57 2e9b n LEU 621 Cb 0.78 -1.59 0.29 0.00 -1.62 0.00 0.00 43.42 41.29 2e9b n LEU 621 CO 0.28 -0.04 0.85 0.03 -1.22 0.00 0.00 177.39 177.29 2e9b h ARG 622 N 2.73 0.00 -3.59 3.23 2.47 -1.97 -3.45 114.38 113.79 2e9b h ARG 622 Ca -0.50 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.16 2e9b h ARG 622 Cb 1.26 0.00 -0.11 0.00 -1.65 0.00 0.00 29.97 29.47 2e9b h ARG 622 CO 0.63 0.00 -0.14 -1.54 0.56 0.00 0.00 179.97 179.48 2e9b s SER 623 N -5.36 -0.11 0.40 7.04 1.04 -1.26 -4.78 113.70 110.66 2e9b s SER 623 Ca 0.09 -0.70 0.09 0.00 0.48 0.00 0.00 55.95 55.90 2e9b s SER 623 Cb 0.09 0.52 0.84 0.00 0.10 0.00 0.00 66.02 67.57 2e9b s SER 623 CO 0.63 -1.00 1.99 0.00 0.98 0.00 0.00 173.24 175.84 2e9b h ALA 624 N 2.35 1.61 -0.38 5.32 0.00 -1.93 -2.15 119.26 124.08 2e9b h ALA 624 Ca -0.29 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 2e9b h ALA 624 Cb 1.25 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2e9b h ALA 624 CO 0.42 0.29 -0.13 0.00 0.00 0.00 0.00 179.25 179.83 2e9b h ALA 625 N 1.70 0.52 -0.51 0.00 0.00 -1.96 -2.29 119.26 116.72 2e9b h ALA 625 Ca 0.08 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 2e9b h ALA 625 Cb 0.18 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2e9b h ALA 625 CO -0.00 0.42 -0.05 -0.44 0.00 0.00 0.00 179.25 179.18 2e9b h ASP 626 N 0.55 0.89 -0.77 0.00 3.32 -1.86 -2.82 116.42 115.73 2e9b h ASP 626 Ca 0.09 -0.25 -0.05 0.00 0.02 0.00 0.00 57.03 56.84 2e9b h ASP 626 Cb 0.66 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 2e9b h ASP 626 CO 0.04 0.98 0.30 0.40 -1.72 0.00 0.00 179.24 179.24 2e9b h ILE 627 N 0.83 1.26 0.00 0.35 2.04 -1.33 -1.49 117.51 119.16 2e9b h ILE 627 Ca 0.15 -0.82 -0.00 0.00 1.00 0.00 0.00 64.86 65.18 2e9b h ILE 627 Cb 0.56 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2e9b h ILE 627 CO 0.03 0.33 -0.00 -0.61 0.00 0.00 0.00 178.15 177.90 2e9b h GLN 628 N 1.11 0.00 0.00 2.37 5.75 -1.16 -1.03 115.11 122.15 2e9b h GLN 628 Ca 0.25 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.75 2e9b h GLN 628 Cb 0.23 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.78 2e9b h GLN 628 CO -0.02 0.00 -1.28 -2.13 -2.65 0.00 0.00 178.83 172.76 2e9b n ARG 629 N -3.66 0.23 0.00 1.69 0.63 -0.62 -4.60 116.66 110.33 2e9b n ARG 629 Ca -0.03 -0.06 0.00 0.00 -0.92 0.00 0.00 57.85 56.84 2e9b n ARG 629 Cb 0.08 -1.52 0.00 0.00 0.45 0.00 0.00 32.46 31.47 2e9b n ARG 629 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2e9b n HIS 630 N -1.79 0.00 -4.71 -0.14 8.25 -0.83 -4.88 115.22 111.13 2e9b n HIS 630 Ca 0.01 -0.01 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 2e9b n HIS 630 Cb 0.41 -0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.36 2e9b n HIS 630 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2e9b s LEU 631 N -0.03 1.86 -0.07 2.41 0.20 -0.42 -0.98 118.68 121.65 2e9b s LEU 631 Ca 0.00 -0.31 -0.11 0.00 0.69 0.00 0.00 54.13 54.40 2e9b s LEU 631 Cb 0.00 -0.86 0.02 0.00 -0.43 0.00 0.00 46.19 44.92 2e9b s LEU 631 CO 0.00 0.12 0.27 -1.83 -0.29 0.00 0.00 176.35 174.62 2e9b s GLU 632 N 0.15 0.43 0.30 1.98 -1.05 -0.87 -4.76 118.70 114.88 2e9b s GLU 632 Ca -0.05 0.15 -0.25 0.00 -0.15 0.00 0.00 54.97 54.67 2e9b s GLU 632 Cb -0.11 0.20 -0.10 0.00 -0.44 0.00 0.00 34.13 33.68 2e9b s GLU 632 CO 0.02 -0.08 0.90 0.00 0.95 0.00 0.00 175.26 177.04 2e9b n LEU 634 N 0.63 1.98 -3.77 0.00 4.32 0.63 -4.92 117.00 115.87 2e9b n LEU 634 Ca 0.01 -0.01 -0.13 0.00 -0.02 0.00 0.00 56.01 55.86 2e9b n LEU 634 Cb 0.50 -0.06 -0.12 0.00 -1.62 0.00 0.00 43.42 42.13 2e9b n LEU 634 CO 0.44 0.39 -0.06 -0.89 -1.22 0.00 0.00 177.39 176.05 2e9b s THR 635 N -2.07 -0.01 -0.32 -5.08 2.01 -0.53 -4.98 115.64 104.67 2e9b s THR 635 Ca -0.03 0.02 0.01 0.00 0.31 0.00 0.00 61.69 61.99 2e9b s THR 635 Cb 0.01 -0.40 0.14 0.00 0.01 0.00 0.00 72.50 72.26 2e9b s THR 635 CO 0.09 0.01 0.31 -0.22 -0.69 0.00 0.00 174.62 174.12 2e9b s LEU 636 N 0.33 -0.12 0.47 4.42 0.20 -1.26 -1.10 118.68 121.62 2e9b s LEU 636 Ca -0.01 -1.06 0.03 0.00 0.69 0.00 0.00 54.13 53.77 2e9b s LEU 636 Cb -0.03 0.47 -0.03 0.00 -0.43 0.00 0.00 46.19 46.17 2e9b s LEU 636 CO -0.01 -0.35 0.02 -0.54 -0.29 0.00 0.00 176.35 175.18 2e9b s LYS 637 N 2.04 2.10 0.40 1.98 1.02 0.64 -5.03 119.74 122.89 2e9b s LYS 637 Ca 0.12 -2.30 0.12 0.00 0.02 0.00 0.00 55.97 53.93 2e9b s LYS 637 Cb -0.15 -1.43 0.94 0.00 -0.52 0.00 0.00 37.83 36.67 2e9b s LYS 637 CO -0.23 -0.30 1.94 1.05 -0.92 0.00 0.00 175.35 176.89 2e9b h GLU 638 N 1.51 0.52 0.00 1.68 4.11 -1.99 -3.11 114.58 117.30 2e9b h GLU 638 Ca -0.43 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 58.97 2e9b h GLU 638 Cb 1.29 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2e9b h GLU 638 CO 0.74 0.34 0.00 0.72 0.07 0.00 0.00 179.01 180.88 2e9b n HIS 639 N -4.49 0.00 -4.11 2.06 8.25 -1.26 -3.48 115.22 112.19 2e9b n HIS 639 Ca 0.12 -0.18 -0.18 0.00 -0.26 0.00 0.00 57.72 57.23 2e9b n HIS 639 Cb 0.40 -0.02 -0.16 0.00 1.12 0.00 0.00 29.99 31.33 2e9b n HIS 639 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2e9b s LEU 640 N -0.35 1.49 -0.03 2.41 1.98 -1.18 -0.81 118.68 122.19 2e9b s LEU 640 Ca 0.00 -0.09 0.01 0.00 -2.89 0.00 0.00 54.13 51.16 2e9b s LEU 640 Cb 0.00 -0.34 0.01 0.00 0.66 0.00 0.00 46.19 46.53 2e9b s LEU 640 CO 0.00 -0.03 -0.04 -0.63 -1.89 0.00 0.00 176.35 173.76 2e9b s ILE 641 N 0.63 0.47 -0.04 6.68 1.01 -0.81 -0.26 121.20 128.88 2e9b s ILE 641 Ca -0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 60.65 60.43 2e9b s ILE 641 Cb -0.11 -0.47 0.03 0.00 0.01 0.00 0.00 42.46 41.92 2e9b s ILE 641 CO -0.00 0.19 0.06 0.00 0.00 0.00 0.00 174.94 175.18 2e9b s ALA 642 N 0.60 0.09 0.22 9.38 0.00 -0.25 -0.70 121.76 131.10 2e9b s ALA 642 Ca -0.07 0.31 0.03 0.00 0.00 0.00 0.00 51.96 52.22 2e9b s ALA 642 Cb -0.11 -0.46 -0.05 0.00 0.00 0.00 0.00 23.12 22.50 2e9b s ALA 642 CO -0.00 -0.30 0.02 1.52 0.00 0.00 0.00 175.76 177.00 2e9b s TYR 643 N 1.62 1.46 0.02 0.00 1.13 -0.95 -0.27 117.35 120.36 2e9b s TYR 643 Ca -0.02 -1.01 -0.05 0.00 -1.41 0.00 0.00 57.07 54.58 2e9b s TYR 643 Cb -0.12 -0.85 -0.01 0.00 -1.10 0.00 0.00 41.96 39.88 2e9b s TYR 643 CO -0.03 -0.15 0.08 -0.98 -2.51 0.00 0.00 175.55 171.95 2e9b s ARG 644 N -3.92 0.47 -0.19 -3.49 1.04 -0.48 -1.68 118.95 110.71 2e9b s ARG 644 Ca 0.29 -0.58 -0.06 0.00 -1.04 0.00 0.00 55.73 54.35 2e9b s ARG 644 Cb 0.06 0.19 -0.03 0.00 -2.04 0.00 0.00 34.95 33.13 2e9b s ARG 644 CO 0.08 -0.11 0.02 -0.51 -0.04 0.00 0.00 175.30 174.75 2e9b s LEU 645 N -1.66 3.46 0.31 -1.89 2.01 -0.03 -2.06 118.68 118.83 2e9b s LEU 645 Ca -0.12 -0.09 0.04 0.00 0.01 0.00 0.00 54.13 53.97 2e9b s LEU 645 Cb -0.06 -1.87 -0.04 0.00 0.01 0.00 0.00 46.19 44.23 2e9b s LEU 645 CO -0.01 0.12 0.18 -0.72 1.01 0.00 0.00 176.35 176.92 2e9b s TYR 646 N 0.70 1.61 -1.32 0.29 -0.85 -0.15 -1.84 117.35 115.79 2e9b s TYR 646 Ca 0.01 -1.42 -0.06 0.00 -0.52 0.00 0.00 57.07 55.08 2e9b s TYR 646 Cb -0.14 -0.83 0.01 0.00 0.38 0.00 0.00 41.96 41.38 2e9b s TYR 646 CO 0.02 -0.58 1.13 -3.47 -1.52 0.00 0.00 175.55 171.13 2e9b n ASP 647 N -1.02 -5.04 -3.44 -0.18 2.03 -1.26 -4.59 116.55 103.05 2e9b n ASP 647 Ca 0.02 -0.57 -0.40 0.00 0.52 0.00 0.00 54.79 54.36 2e9b n ASP 647 Cb 0.64 -5.04 0.01 0.00 -0.72 0.00 0.00 41.12 36.02 2e9b n ASP 647 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2e9b n LEU 648 N -4.74 7.51 0.00 -2.67 4.77 -1.25 -4.82 117.00 115.79 2e9b n LEU 648 Ca -0.08 -5.12 0.00 0.00 -0.03 0.00 0.00 56.01 50.78 2e9b n LEU 648 Cb 0.59 -1.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.48 2e9b n LEU 648 CO 0.64 2.00 0.10 0.47 -1.33 0.00 0.00 177.39 179.27 2e9b n ASP 649 N 0.37 0.00 0.16 -1.43 9.92 -1.26 -3.22 116.55 121.09 2e9b n ASP 649 Ca 0.52 0.27 0.04 0.00 -0.53 0.00 0.00 54.79 55.08 2e9b n ASP 649 Cb 0.27 -0.09 0.44 0.00 -0.64 0.00 0.00 41.12 41.09 2e9b n ASP 649 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2e9b h GLU 650 N 0.00 0.14 0.00 -1.24 4.39 -2.00 -3.38 114.58 112.50 2e9b h GLU 650 Ca 0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2e9b h GLU 650 Cb 0.00 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2e9b h GLU 650 CO 0.00 0.30 0.00 0.28 -1.16 0.00 0.00 179.01 178.43 2e9b n VAL 651 N -4.29 0.00 -2.84 3.13 0.31 -1.26 -4.97 118.33 108.41 2e9b n VAL 651 Ca -0.01 0.50 -0.21 0.00 -0.01 0.00 0.00 64.34 64.61 2e9b n VAL 651 Cb 0.26 -1.47 0.02 0.00 -0.91 0.00 0.00 33.84 31.74 2e9b n VAL 651 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2e9b s ASP 652 N -2.07 5.52 0.26 4.52 -1.08 -1.20 -4.79 116.67 117.83 2e9b s ASP 652 Ca 0.00 -0.03 0.13 0.00 -0.52 0.00 0.00 52.55 52.13 2e9b s ASP 652 Cb 0.00 -1.01 0.15 0.00 -1.46 0.00 0.00 42.92 40.60 2e9b s ASP 652 CO 0.00 -0.93 1.48 -0.08 0.52 0.00 0.00 175.17 176.16 2e9b h GLU 653 N 0.30 0.00 -6.05 4.34 4.81 -1.87 -3.43 114.58 112.67 2e9b h GLU 653 Ca -0.43 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.21 2e9b h GLU 653 Cb 1.28 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.63 2e9b h GLU 653 CO 0.52 0.62 -0.41 -1.58 -0.73 0.00 0.00 179.01 177.43 2e9b s TRP 654 N -3.09 3.50 -0.05 0.92 0.51 -1.26 -4.02 118.94 115.44 2e9b s TRP 654 Ca 0.02 0.37 -0.23 0.00 -2.12 0.00 0.00 56.10 54.14 2e9b s TRP 654 Cb 0.09 -1.86 -0.29 0.00 -0.81 0.00 0.00 33.47 30.61 2e9b s TRP 654 CO 0.75 0.50 0.92 0.87 -0.51 0.00 0.00 176.95 179.48 2e9b h LYS 655 N 2.80 0.26 -3.87 4.98 1.57 -0.70 -3.43 116.57 118.19 2e9b h LYS 655 Ca -0.46 -0.40 -0.25 0.00 -1.87 0.00 0.00 60.65 57.67 2e9b h LYS 655 Cb 1.17 0.14 -0.28 0.00 0.08 0.00 0.00 32.23 33.34 2e9b h LYS 655 CO 0.73 1.16 -0.73 0.34 -0.57 0.00 0.00 179.45 180.39 2e9b s ASP 656 N -6.78 0.15 -0.04 0.86 3.68 -1.13 -3.82 116.67 109.58 2e9b s ASP 656 Ca -0.14 -0.02 0.01 0.00 2.13 0.00 0.00 52.55 54.52 2e9b s ASP 656 Cb 0.01 -0.02 0.02 0.00 -1.45 0.00 0.00 42.92 41.48 2e9b s ASP 656 CO 0.80 0.01 -0.03 -0.63 0.13 0.00 0.00 175.17 175.46 2e9b s ILE 657 N -0.02 0.42 -0.08 4.11 1.01 -0.77 -0.63 121.20 125.25 2e9b s ILE 657 Ca 0.00 -0.05 0.04 0.00 0.00 0.00 0.00 60.65 60.65 2e9b s ILE 657 Cb -0.01 -0.47 -0.00 0.00 0.01 0.00 0.00 42.46 41.99 2e9b s ILE 657 CO -0.00 0.20 -0.22 -0.63 0.00 0.00 0.00 174.94 174.29 2e9b s ILE 658 N 0.99 1.88 -0.12 2.92 1.01 0.71 -0.85 121.20 127.74 2e9b s ILE 658 Ca -0.10 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.64 2e9b s ILE 658 Cb -0.14 -1.62 0.01 0.00 0.01 0.00 0.00 42.46 40.72 2e9b s ILE 658 CO -0.01 0.52 -0.20 -0.69 0.00 0.00 0.00 174.94 174.57 2e9b s VAL 659 N 0.26 1.84 -0.15 2.92 1.01 -0.67 -0.69 120.40 124.91 2e9b s VAL 659 Ca -0.14 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.01 2e9b s VAL 659 Cb -0.16 -1.64 0.01 0.00 0.00 0.00 0.00 36.38 34.59 2e9b s VAL 659 CO 0.07 0.51 -0.20 -0.63 0.00 0.00 0.00 175.10 174.84 2e9b s ILE 660 N 0.83 2.19 -0.22 2.22 1.01 -0.30 -2.23 121.20 124.70 2e9b s ILE 660 Ca -0.08 -0.92 -0.05 0.00 0.00 0.00 0.00 60.65 59.59 2e9b s ILE 660 Cb -0.15 -1.90 -0.02 0.00 0.01 0.00 0.00 42.46 40.40 2e9b s ILE 660 CO -0.01 0.54 0.01 -1.00 0.00 0.00 0.00 174.94 174.48 2e9b s HIS 661 N 0.93 3.03 -0.13 3.97 3.76 0.13 -1.55 115.29 125.42 2e9b s HIS 661 Ca -0.04 -0.61 -0.00 0.00 -0.15 0.00 0.00 55.06 54.26 2e9b s HIS 661 Cb -0.15 -2.14 -0.02 0.00 1.11 0.00 0.00 32.58 31.38 2e9b s HIS 661 CO -0.04 -0.39 -0.13 -1.58 -0.85 0.00 0.00 174.74 171.76 2e9b s HIS 662 N 1.37 2.81 -0.23 1.40 2.46 -0.30 -1.92 115.29 120.89 2e9b s HIS 662 Ca 0.05 -0.63 0.13 0.00 0.47 0.00 0.00 55.06 55.07 2e9b s HIS 662 Cb -0.15 -1.84 0.47 0.00 -0.13 0.00 0.00 32.58 30.93 2e9b s HIS 662 CO 0.01 -0.20 1.38 0.00 -2.47 0.00 0.00 174.74 173.45 2e9b n ALA 663 N 3.51 3.59 -2.68 1.58 0.00 0.01 -2.01 120.51 124.50 2e9b n ALA 663 Ca -0.18 -2.88 -0.11 0.00 0.00 0.00 0.00 53.44 50.27 2e9b n ALA 663 Cb 0.53 -0.63 -0.11 0.00 0.00 0.00 0.00 19.45 19.24 2e9b n ALA 663 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2e9b s SER 664 N -2.53 0.73 0.35 0.00 1.04 -1.26 -4.52 113.70 107.49 2e9b s SER 664 Ca 0.41 -0.67 0.27 0.00 0.48 0.00 0.00 55.95 56.44 2e9b s SER 664 Cb 0.37 0.08 1.05 0.00 0.10 0.00 0.00 66.02 67.61 2e9b s SER 664 CO 0.02 -0.31 1.79 1.55 0.98 0.00 0.00 173.24 177.26 2e9b h PRO 665 N 4.12 0.00 -7.23 4.02 0.13 -1.95 -2.47 132.00 128.62 2e9b h PRO 665 Ca -0.35 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.39 2e9b h PRO 665 Cb 1.19 0.00 0.21 0.00 0.13 0.00 0.00 31.00 32.53 2e9b h PRO 665 CO 0.48 0.00 0.01 0.16 -0.23 0.00 0.00 178.00 178.42 2e9b s ASP 666 N -4.79 -0.15 -0.09 1.44 1.47 -1.26 -3.56 116.67 109.75 2e9b s ASP 666 Ca 0.04 0.69 0.04 0.00 1.18 0.00 0.00 52.55 54.50 2e9b s ASP 666 Cb 0.09 -0.94 -0.00 0.00 -0.34 0.00 0.00 42.92 41.73 2e9b s ASP 666 CO 0.47 -4.78 -0.22 -0.55 0.68 0.00 0.00 175.17 170.76 2e9b s SER 667 N -3.59 2.88 0.22 2.11 0.15 -1.26 -0.75 113.70 113.45 2e9b s SER 667 Ca 0.70 -0.51 -0.00 0.00 0.70 0.00 0.00 55.95 56.84 2e9b s SER 667 Cb -0.10 -1.21 -0.04 0.00 -1.71 0.00 0.00 66.02 62.96 2e9b s SER 667 CO 0.57 0.16 0.13 0.68 1.20 0.00 0.00 173.24 175.97 2e9b s VAL 668 N 0.29 0.11 -0.05 4.45 -7.23 -0.81 -5.00 120.40 112.17 2e9b s VAL 668 Ca -0.15 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.04 2e9b s VAL 668 Cb -0.17 -2.52 -0.03 0.00 0.56 0.00 0.00 36.38 34.22 2e9b s VAL 668 CO 0.07 0.00 -0.08 -0.70 -0.31 0.00 0.00 175.10 174.08 2e9b s GLU 669 N -4.11 2.66 -0.07 4.82 2.56 -1.26 -0.45 118.70 122.84 2e9b s GLU 669 Ca 0.39 -0.62 0.01 0.00 0.00 0.00 0.00 54.97 54.75 2e9b s GLU 669 Cb 0.07 -2.53 0.02 0.00 2.00 0.00 0.00 34.13 33.68 2e9b s GLU 669 CO 0.13 0.64 -0.09 -0.46 -0.56 0.00 0.00 175.26 174.92 2e9b s TRP 670 N -0.85 1.27 -0.18 5.30 -0.00 -0.63 -4.97 118.94 118.89 2e9b s TRP 670 Ca 0.14 -0.49 -0.25 0.00 -0.00 0.00 0.00 56.10 55.50 2e9b s TRP 670 Cb -0.11 -1.00 -0.02 0.00 -0.00 0.00 0.00 33.47 32.35 2e9b s TRP 670 CO 0.03 -0.30 0.81 0.50 -0.00 0.00 0.00 176.95 177.99 2e9b s ARG 671 N 0.95 4.28 0.57 5.86 6.06 -1.26 -2.25 118.95 133.16 2e9b s ARG 671 Ca -0.10 0.97 -0.18 0.00 -2.50 0.00 0.00 55.73 53.92 2e9b s ARG 671 Cb -0.15 -3.58 -0.04 0.00 0.06 0.00 0.00 34.95 31.24 2e9b s ARG 671 CO 0.00 -0.33 1.11 -0.51 -2.50 0.00 0.00 175.30 173.08 2e9b s LEU 672 N 2.16 3.65 0.00 -0.88 1.02 0.45 -4.89 118.68 120.19 2e9b s LEU 672 Ca 0.37 2.10 0.04 0.00 0.02 0.00 0.00 54.13 56.65 2e9b s LEU 672 Cb -0.16 -4.57 0.21 0.00 0.02 0.00 0.00 46.19 41.69 2e9b s LEU 672 CO 0.12 -1.29 0.71 -0.81 0.02 0.00 0.00 176.35 175.10 2e9b n PRO 673 N -1.59 0.52 -3.00 1.29 -0.04 -1.26 -4.81 135.00 126.10 2e9b n PRO 673 Ca 0.11 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.53 2e9b n PRO 673 Cb 0.51 -1.11 0.02 0.00 -0.04 0.00 0.00 33.50 32.88 2e9b n PRO 673 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2e9b n ASN 674 N -0.61 -1.38 -0.71 3.54 0.23 -1.26 -5.06 115.26 110.01 2e9b n ASN 674 Ca 0.03 -1.85 0.06 0.00 -0.53 0.00 0.00 54.58 52.29 2e9b n ASN 674 Cb 0.01 2.27 0.17 0.00 -2.08 0.00 0.00 39.78 40.16 2e9b n ASN 674 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2e9b n ASP 675 N -1.22 3.04 -4.77 0.53 9.92 -1.26 -4.22 116.55 118.57 2e9b n ASP 675 Ca -0.04 -2.02 -0.38 0.00 -0.53 0.00 0.00 54.79 51.83 2e9b n ASP 675 Cb 0.40 -0.26 -0.05 0.00 -0.64 0.00 0.00 41.12 40.58 2e9b n ASP 675 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2e9b s ILE 676 N -1.03 3.72 0.18 0.53 1.01 -1.26 -4.60 121.20 119.75 2e9b s ILE 676 Ca 0.26 1.50 -0.30 0.00 0.00 0.00 0.00 60.65 62.10 2e9b s ILE 676 Cb 0.14 -3.86 -0.08 0.00 0.01 0.00 0.00 42.46 38.67 2e9b s ILE 676 CO 0.17 0.18 1.21 -2.84 0.00 0.00 0.00 174.94 173.67 2e9b s PRO 677 N -1.99 4.47 0.43 2.79 0.02 -1.26 -4.62 135.00 134.85 2e9b s PRO 677 Ca 0.51 1.89 0.06 0.00 0.02 0.00 0.00 61.00 63.49 2e9b s PRO 677 Cb -0.25 -3.24 -0.05 0.00 0.02 0.00 0.00 34.50 30.98 2e9b s PRO 677 CO 0.32 -0.12 0.10 0.71 -0.33 0.00 0.00 177.00 177.68 2e9b s TYR 678 N 0.02 2.40 -0.15 6.54 1.51 -0.83 -4.94 117.35 121.89 2e9b s TYR 678 Ca 0.54 -0.69 -0.05 0.00 -1.01 0.00 0.00 57.07 55.85 2e9b s TYR 678 Cb -0.33 -1.83 -0.04 0.00 -0.11 0.00 0.00 41.96 39.65 2e9b s TYR 678 CO 0.36 0.26 0.03 1.03 -1.11 0.00 0.00 175.55 176.12 2e9b s ARG 679 N -3.85 3.69 -0.59 -0.62 1.81 -0.66 -2.02 118.95 116.71 2e9b s ARG 679 Ca 0.33 -0.40 -0.24 0.00 -1.72 0.00 0.00 55.73 53.71 2e9b s ARG 679 Cb 0.06 -3.05 0.05 0.00 -0.45 0.00 0.00 34.95 31.56 2e9b s ARG 679 CO 0.18 0.36 0.95 -1.17 -0.68 0.00 0.00 175.30 174.94 2e9b s LEU 680 N 0.08 4.19 -0.04 2.53 1.98 0.90 -2.61 118.68 125.72 2e9b s LEU 680 Ca 0.03 -0.58 0.12 0.00 -2.89 0.00 0.00 54.13 50.81 2e9b s LEU 680 Cb -0.13 -2.67 -0.23 0.00 0.66 0.00 0.00 46.19 43.82 2e9b s LEU 680 CO 0.01 -1.30 0.68 0.25 -1.89 0.00 0.00 176.35 174.10 2e9b h LEU 681 N 11.12 0.00 -7.05 -0.68 7.12 -1.55 -3.32 115.31 120.95 2e9b h LEU 681 Ca -0.27 -0.00 -0.06 0.00 0.13 0.00 0.00 57.88 57.68 2e9b h LEU 681 Cb 1.07 -0.00 -0.17 0.00 -0.53 0.00 0.00 40.66 41.03 2e9b h LEU 681 CO 1.12 1.00 0.15 0.00 -0.13 0.00 0.00 178.44 180.58 2e9b s ASP 683 N -1.57 0.29 0.25 0.00 3.84 -1.13 -1.36 116.67 116.99 2e9b s ASP 683 Ca -0.08 -1.16 0.02 0.00 -0.00 0.00 0.00 52.55 51.33 2e9b s ASP 683 Cb -0.00 0.66 0.13 0.00 -1.38 0.00 0.00 42.92 42.32 2e9b s ASP 683 CO 0.04 -1.28 0.80 -2.65 -0.00 0.00 0.00 175.17 172.08 2e9b n PRO 684 N -0.47 0.02 0.01 2.11 -0.02 -1.17 0.31 135.00 135.78 2e9b n PRO 684 Ca -0.02 0.40 -0.17 0.00 -2.02 0.00 0.00 63.50 61.69 2e9b n PRO 684 Cb 0.61 -2.17 -0.14 0.00 -0.02 0.00 0.00 33.50 31.78 2e9b n PRO 684 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2e9b h SER 685 N 0.00 0.30 -3.73 2.55 0.02 -1.89 -3.46 113.55 107.33 2e9b h SER 685 Ca 0.00 -0.62 0.00 0.00 -0.84 0.00 0.00 61.79 60.33 2e9b h SER 685 Cb 1.20 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.65 2e9b h SER 685 CO 0.00 1.55 0.00 0.61 -1.14 0.00 0.00 176.83 177.85 2e9b n GLY 686 N 1.82 0.80 3.73 -3.77 0.00 0.15 -5.11 105.19 102.81 2e9b n GLY 686 Ca -0.25 -1.89 -0.34 0.00 0.00 0.00 0.00 46.02 43.54 2e9b n GLY 686 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2e9b s PHE 687 N -1.56 2.13 -0.10 1.61 0.40 -1.26 -2.85 117.98 116.35 2e9b s PHE 687 Ca 0.00 1.61 -0.01 0.00 -0.60 0.00 0.00 56.93 57.93 2e9b s PHE 687 Cb 0.00 -3.39 -0.03 0.00 0.51 0.00 0.00 43.02 40.11 2e9b s PHE 687 CO 0.00 -2.43 -0.06 -0.65 0.70 0.00 0.00 175.22 172.78 2e9b s GLN 688 N -4.05 3.09 -0.02 0.44 -1.52 -0.85 -4.95 119.66 111.80 2e9b s GLN 688 Ca 0.72 -0.55 -0.30 0.00 -1.95 0.00 0.00 55.36 53.28 2e9b s GLN 688 Cb -0.26 -2.70 -0.04 0.00 -0.22 0.00 0.00 33.01 29.79 2e9b s GLN 688 CO 0.46 0.50 1.17 -1.21 -0.25 0.00 0.00 175.29 175.96 2e9b s GLU 689 N -0.36 4.40 -0.20 2.91 2.02 -1.26 -4.23 118.70 121.96 2e9b s GLU 689 Ca 0.05 1.66 -0.01 0.00 0.02 0.00 0.00 54.97 56.69 2e9b s GLU 689 Cb -0.12 -3.49 0.00 0.00 0.10 0.00 0.00 34.13 30.62 2e9b s GLU 689 CO 0.02 -0.35 0.02 -0.25 0.02 0.00 0.00 175.26 174.72 2e9b n ASP 690 N 4.72 -7.13 -4.62 -0.19 9.92 -1.26 -4.85 116.55 113.14 2e9b n ASP 690 Ca 0.10 1.13 -0.47 0.00 -0.53 0.00 0.00 54.79 55.02 2e9b n ASP 690 Cb 0.47 -4.17 -0.03 0.00 -0.64 0.00 0.00 41.12 36.75 2e9b n ASP 690 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 2e9b n PRO 691 N 0.99 1.58 -3.09 -0.24 -0.02 -1.26 -5.02 135.00 127.95 2e9b n PRO 691 Ca -0.03 0.56 -0.23 0.00 -2.02 0.00 0.00 63.50 61.79 2e9b n PRO 691 Cb 0.19 -2.15 0.01 0.00 -0.02 0.00 0.00 33.50 31.53 2e9b n PRO 691 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2e9b s THR 692 N -0.08 4.15 -0.12 3.45 -1.32 -1.25 -4.79 115.64 115.68 2e9b s THR 692 Ca 0.71 -0.55 -0.03 0.00 -1.21 0.00 0.00 61.69 60.61 2e9b s THR 692 Cb -0.76 -3.52 -0.03 0.00 -1.51 0.00 0.00 72.50 66.68 2e9b s THR 692 CO 0.50 -0.34 -0.01 -1.61 -2.21 0.00 0.00 174.62 170.96 2e9b s GLU 693 N -4.48 3.30 0.23 7.08 2.02 -1.26 -0.07 118.70 125.53 2e9b s GLU 693 Ca 0.47 -0.44 0.07 0.00 0.02 0.00 0.00 54.97 55.09 2e9b s GLU 693 Cb -0.10 -2.87 -0.05 0.00 0.10 0.00 0.00 34.13 31.21 2e9b s GLU 693 CO 0.37 0.51 -0.10 0.96 0.02 0.00 0.00 175.26 177.01 2e9b s ILE 694 N -0.35 1.63 0.04 -1.63 -5.25 -0.86 -4.96 121.20 109.83 2e9b s ILE 694 Ca 0.07 -2.16 0.01 0.00 -0.99 0.00 0.00 60.65 57.58 2e9b s ILE 694 Cb -0.12 -2.19 -0.02 0.00 2.95 0.00 0.00 42.46 43.07 2e9b s ILE 694 CO 0.02 -0.49 -0.06 -0.54 -1.79 0.00 0.00 174.94 172.08 2e9b s LYS 695 N -3.69 0.49 0.00 0.37 1.02 -1.26 -1.97 119.74 114.70 2e9b s LYS 695 Ca 0.25 -0.76 0.00 0.00 0.02 0.00 0.00 55.97 55.48 2e9b s LYS 695 Cb 0.01 -0.16 0.00 0.00 -0.52 0.00 0.00 37.83 37.16 2e9b s LYS 695 CO 0.08 0.01 0.00 1.63 -0.92 0.00 0.00 175.35 176.16 2e9b n LYS 696 N 1.37 0.00 -4.09 1.68 5.02 -1.26 -4.66 118.16 116.22 2e9b n LYS 696 Ca -0.22 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 55.97 2e9b n LYS 696 Cb 0.55 -0.08 -0.10 0.00 -0.02 0.00 0.00 35.03 35.38 2e9b n LYS 696 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2e9b s THR 697 N 0.00 0.42 0.04 -0.18 -4.23 -1.26 -0.41 115.64 110.02 2e9b s THR 697 Ca 0.00 -1.55 -0.00 0.00 -1.18 0.00 0.00 61.69 58.95 2e9b s THR 697 Cb 0.00 -1.18 -0.03 0.00 1.34 0.00 0.00 72.50 72.63 2e9b s THR 697 CO 0.00 -0.75 -0.03 0.54 -0.54 0.00 0.00 174.62 173.84 2e9b s VAL 698 N -2.90 0.21 -0.07 2.29 0.11 -0.95 -4.97 120.40 114.12 2e9b s VAL 698 Ca 0.01 -1.38 -0.05 0.00 -2.93 0.00 0.00 61.98 57.64 2e9b s VAL 698 Cb 0.00 -0.92 -0.04 0.00 -1.53 0.00 0.00 36.38 33.90 2e9b s VAL 698 CO -0.05 -0.74 0.15 0.00 -3.33 0.00 0.00 175.10 171.13 2e9b s ALA 699 N -2.68 3.88 -0.53 1.54 0.00 -1.26 -1.61 121.76 121.10 2e9b s ALA 699 Ca -0.04 -0.70 0.03 0.00 0.00 0.00 0.00 51.96 51.26 2e9b s ALA 699 Cb -0.01 -1.91 0.13 0.00 0.00 0.00 0.00 23.12 21.33 2e9b s ALA 699 CO -0.05 0.67 0.27 0.08 0.00 0.00 0.00 175.76 176.73 2e9b s VAL 700 N -1.14 2.69 -0.44 0.00 1.01 0.40 -4.98 120.40 117.94 2e9b s VAL 700 Ca 0.20 -3.29 -0.18 0.00 0.00 0.00 0.00 61.98 58.71 2e9b s VAL 700 Cb -0.12 -2.85 0.03 0.00 0.00 0.00 0.00 36.38 33.43 2e9b s VAL 700 CO 0.10 -0.81 0.50 0.20 0.00 0.00 0.00 175.10 175.09 2e9b s ASN 701 N -0.20 6.22 0.11 3.32 0.01 -1.26 -1.92 114.94 121.22 2e9b s ASN 701 Ca 0.17 -0.67 0.00 0.00 -0.71 0.00 0.00 52.86 51.65 2e9b s ASN 701 Cb -0.25 -2.25 0.00 0.00 0.41 0.00 0.00 41.25 39.16 2e9b s ASN 701 CO -0.00 -0.67 0.00 0.61 -1.51 0.00 0.00 177.10 175.53 2e9b n GLY 702 N 5.11 -1.74 3.70 0.66 0.00 0.07 -4.71 105.19 108.28 2e9b n GLY 702 Ca -0.06 -1.41 -0.42 0.00 0.00 0.00 0.00 46.02 44.12 2e9b n GLY 702 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2e9b s ILE 703 N -1.77 2.37 -5.00 -0.61 1.01 -0.93 -4.79 121.20 111.48 2e9b s ILE 703 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.72 2e9b s ILE 703 Cb 0.00 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.43 2e9b s ILE 703 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.55 2e9b n GLY 704 N 4.12 -0.88 3.17 6.18 0.00 -0.85 -4.73 105.19 112.20 2e9b n GLY 704 Ca 0.17 -1.31 -0.24 0.00 0.00 0.00 0.00 46.02 44.63 2e9b n GLY 704 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2e9b s THR 705 N -2.88 1.38 -0.07 2.61 2.01 -1.26 -1.15 115.64 116.28 2e9b s THR 705 Ca 0.00 -0.83 0.04 0.00 0.31 0.00 0.00 61.69 61.22 2e9b s THR 705 Cb 0.00 -1.17 -0.00 0.00 0.01 0.00 0.00 72.50 71.34 2e9b s THR 705 CO 0.00 0.32 -0.21 0.54 -0.69 0.00 0.00 174.62 174.59 2e9b s VAL 706 N -0.50 1.74 -0.09 3.82 0.11 -0.60 -2.83 120.40 122.05 2e9b s VAL 706 Ca 0.06 -0.86 0.03 0.00 -2.93 0.00 0.00 61.98 58.28 2e9b s VAL 706 Cb -0.07 -1.50 0.01 0.00 -1.53 0.00 0.00 36.38 33.29 2e9b s VAL 706 CO -0.00 0.49 -0.19 -0.63 -3.33 0.00 0.00 175.10 171.44 2e9b s ILE 707 N 0.16 1.68 0.04 7.04 1.01 -0.47 -1.15 121.20 129.51 2e9b s ILE 707 Ca -0.10 -0.79 0.09 0.00 0.00 0.00 0.00 60.65 59.85 2e9b s ILE 707 Cb -0.15 -1.48 -0.03 0.00 0.01 0.00 0.00 42.46 40.82 2e9b s ILE 707 CO 0.05 0.48 -0.26 -0.76 0.00 0.00 0.00 174.94 174.44 2e9b s LEU 708 N 0.54 2.16 0.06 2.97 1.43 0.13 -1.41 118.68 124.56 2e9b s LEU 708 Ca -0.16 -0.58 -0.08 0.00 -1.03 0.00 0.00 54.13 52.29 2e9b s LEU 708 Cb -0.17 -1.26 -0.01 0.00 0.03 0.00 0.00 46.19 44.78 2e9b s LEU 708 CO 0.06 0.25 0.15 -0.72 0.23 0.00 0.00 176.35 176.32 2e9b s TYR 709 N -0.80 0.17 -0.14 0.29 -0.85 -1.07 -0.20 117.35 114.74 2e9b s TYR 709 Ca 0.11 -0.53 0.00 0.00 -0.52 0.00 0.00 57.07 56.13 2e9b s TYR 709 Cb -0.10 -0.10 0.03 0.00 0.38 0.00 0.00 41.96 42.17 2e9b s TYR 709 CO 0.02 -0.46 -0.11 -1.17 -1.52 0.00 0.00 175.55 172.30 2e9b s LEU 710 N -2.53 1.58 0.90 -3.49 0.20 0.20 -1.66 118.68 113.88 2e9b s LEU 710 Ca 0.01 -0.48 -0.14 0.00 0.69 0.00 0.00 54.13 54.21 2e9b s LEU 710 Cb 0.03 -1.05 0.14 0.00 -0.43 0.00 0.00 46.19 44.87 2e9b s LEU 710 CO -0.08 -0.10 1.23 0.00 -0.29 0.00 0.00 176.35 177.11 2e9b s ALA 711 N 1.56 2.28 -2.98 5.97 0.00 -1.26 -0.08 121.76 127.25 2e9b s ALA 711 Ca 0.04 -0.86 0.24 0.00 0.00 0.00 0.00 51.96 51.39 2e9b s ALA 711 Cb -0.13 -2.90 0.22 0.00 0.00 0.00 0.00 23.12 20.31 2e9b s ALA 711 CO -0.09 -2.13 1.28 -1.13 0.00 0.00 0.00 175.76 173.68