#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1os5 s MET 2 N 0.00 4.56 0.42 4.33 1.00 -1.26 -0.83 119.30 127.51 1os5 s MET 2 Ca 0.00 1.47 0.12 0.00 0.00 0.00 0.00 55.69 57.28 1os5 s MET 2 Cb 0.00 -3.43 0.97 0.00 0.00 0.00 0.00 34.83 32.36 1os5 s MET 2 CO 0.00 -0.05 1.98 0.66 0.00 0.00 0.00 175.02 177.61 1os5 h SER 3 N 6.65 0.43 -4.82 3.03 4.64 -1.51 -3.39 113.55 118.58 1os5 h SER 3 Ca -0.41 0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 60.78 1os5 h SER 3 Cb 1.22 -0.08 -0.21 0.00 -0.31 0.00 0.00 62.40 63.01 1os5 h SER 3 CO 0.75 0.27 -0.39 -0.31 -0.87 0.00 0.00 176.83 176.28 1os5 s TYR 4 N -5.45 -0.10 -0.01 4.77 2.02 -1.26 -1.12 117.35 116.19 1os5 s TYR 4 Ca -0.08 0.15 0.05 0.00 -0.37 0.00 0.00 57.07 56.82 1os5 s TYR 4 Cb 0.19 0.03 -0.01 0.00 -0.40 0.00 0.00 41.96 41.78 1os5 s TYR 4 CO 0.75 -0.31 -0.17 0.95 -1.57 0.00 0.00 175.55 175.20 1os5 s THR 5 N -1.15 1.35 0.10 -0.71 -4.23 -0.61 -4.80 115.64 105.59 1os5 s THR 5 Ca -0.12 -0.73 0.08 0.00 -1.18 0.00 0.00 61.69 59.74 1os5 s THR 5 Cb -0.06 -1.13 -0.04 0.00 1.34 0.00 0.00 72.50 72.62 1os5 s THR 5 CO 0.03 0.38 -0.15 0.26 -0.54 0.00 0.00 174.62 174.59 1os5 s TRP 6 N -0.39 2.61 -0.14 3.99 0.52 -1.26 -1.35 118.94 122.91 1os5 s TRP 6 Ca 0.06 -0.22 0.18 0.00 0.02 0.00 0.00 56.10 56.14 1os5 s TRP 6 Cb -0.07 -1.39 -0.13 0.00 -1.15 0.00 0.00 33.47 30.73 1os5 s TRP 6 CO -0.01 0.38 0.79 0.25 0.02 0.00 0.00 176.95 178.39 1os5 n THR 7 N 0.89 0.99 0.00 2.01 -2.24 0.02 -4.92 114.28 111.03 1os5 n THR 7 Ca -0.15 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 1os5 n THR 7 Cb 0.52 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 1os5 n THR 7 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1os5 n GLY 8 N 1.36 1.66 3.78 3.38 0.00 -1.26 -5.08 105.19 109.03 1os5 n GLY 8 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 1os5 n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1os5 s ALA 9 N -1.54 3.57 0.46 4.61 0.00 -1.26 -4.97 121.76 122.62 1os5 s ALA 9 Ca 0.00 1.51 -0.16 0.00 0.00 0.00 0.00 51.96 53.31 1os5 s ALA 9 Cb 0.00 -3.58 -0.08 0.00 0.00 0.00 0.00 23.12 19.46 1os5 s ALA 9 CO 0.00 -0.96 0.91 -0.51 0.00 0.00 0.00 175.76 175.20 1os5 s LEU 10 N -1.94 3.75 -0.54 0.00 1.43 -1.26 -4.80 118.68 115.32 1os5 s LEU 10 Ca 0.52 1.46 -0.27 0.00 -1.03 0.00 0.00 54.13 54.81 1os5 s LEU 10 Cb -0.45 -4.36 0.03 0.00 0.03 0.00 0.00 46.19 41.44 1os5 s LEU 10 CO 0.60 -0.48 1.09 -0.63 0.23 0.00 0.00 176.35 177.16 1os5 s ILE 11 N -2.45 4.20 0.20 -0.59 1.01 -1.26 -4.80 121.20 117.50 1os5 s ILE 11 Ca 0.57 0.77 0.03 0.00 0.00 0.00 0.00 60.65 62.02 1os5 s ILE 11 Cb -0.10 -4.62 -0.03 0.00 0.01 0.00 0.00 42.46 37.71 1os5 s ILE 11 CO 0.28 -1.17 0.33 0.42 0.00 0.00 0.00 174.94 174.80 1os5 s THR 12 N 4.47 5.28 0.85 2.92 -4.23 -1.26 -4.89 115.64 118.78 1os5 s THR 12 Ca 0.40 -0.81 -0.11 0.00 -1.18 0.00 0.00 61.69 59.99 1os5 s THR 12 Cb -0.09 -3.80 0.15 0.00 1.34 0.00 0.00 72.50 70.10 1os5 s THR 12 CO 0.25 -0.22 1.18 -2.16 -0.54 0.00 0.00 174.62 173.13 1os5 s PRO 13 N -3.63 1.27 -0.11 3.99 0.04 -1.26 -4.45 135.00 130.85 1os5 s PRO 13 Ca 0.35 -0.49 0.10 0.00 0.04 0.00 0.00 61.00 61.00 1os5 s PRO 13 Cb -0.10 -2.02 -0.14 0.00 0.04 0.00 0.00 34.50 32.29 1os5 s PRO 13 CO 0.29 -1.92 0.03 0.00 0.04 0.00 0.00 177.00 175.44 1os5 s ALA 15 N -2.27 1.07 0.34 0.00 0.00 -1.26 -5.12 121.76 114.52 1os5 s ALA 15 Ca -0.06 -1.65 -0.29 0.00 0.00 0.00 0.00 51.96 49.96 1os5 s ALA 15 Cb 0.03 1.31 -0.12 0.00 0.00 0.00 0.00 23.12 24.34 1os5 s ALA 15 CO 0.45 -0.71 1.47 0.00 0.00 0.00 0.00 175.76 176.97 1os5 n ALA 16 N -0.48 2.12 -3.51 0.00 0.00 -1.26 -4.99 120.51 112.40 1os5 n ALA 16 Ca 0.03 0.36 -0.34 0.00 0.00 0.00 0.00 53.44 53.49 1os5 n ALA 16 Cb 0.63 -2.39 -0.15 0.00 0.00 0.00 0.00 19.45 17.55 1os5 n ALA 16 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1os5 s GLU 17 N -1.59 3.29 0.09 0.00 2.02 -1.26 -5.11 118.70 116.14 1os5 s GLU 17 Ca 0.57 -0.69 -0.24 0.00 0.02 0.00 0.00 54.97 54.63 1os5 s GLU 17 Cb -0.51 -2.78 -0.07 0.00 0.10 0.00 0.00 34.13 30.87 1os5 s GLU 17 CO 0.59 -0.07 0.72 -1.21 0.02 0.00 0.00 175.26 175.32 1os5 s GLU 18 N 1.07 4.46 -0.13 1.61 2.02 -1.26 -4.97 118.70 121.52 1os5 s GLU 18 Ca 0.00 1.02 0.14 0.00 0.02 0.00 0.00 54.97 56.15 1os5 s GLU 18 Cb -0.15 -3.30 -0.19 0.00 0.10 0.00 0.00 34.13 30.59 1os5 s GLU 18 CO -0.02 0.45 0.10 -1.13 0.02 0.00 0.00 175.26 174.68 1os5 n SER 19 N 2.18 1.37 -4.68 -0.19 3.41 -1.26 -4.50 113.62 109.94 1os5 n SER 19 Ca -0.05 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.25 1os5 n SER 19 Cb 0.50 1.00 -0.08 0.00 -0.26 0.00 0.00 64.21 65.37 1os5 n SER 19 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1os5 s LYS 20 N -2.48 2.58 -0.02 4.33 1.02 -1.26 -0.37 119.74 123.54 1os5 s LYS 20 Ca -0.07 -0.80 -0.30 0.00 0.02 0.00 0.00 55.97 54.82 1os5 s LYS 20 Cb 0.05 -2.55 -0.07 0.00 -0.52 0.00 0.00 37.83 34.74 1os5 s LYS 20 CO 0.61 0.56 1.78 -1.17 -0.92 0.00 0.00 175.35 176.21 1os5 s LEU 21 N -2.14 4.36 0.42 3.17 2.96 -1.19 -4.93 118.68 121.34 1os5 s LEU 21 Ca 0.24 2.41 -0.26 0.00 -0.22 0.00 0.00 54.13 56.31 1os5 s LEU 21 Cb -0.12 -3.53 -0.09 0.00 0.50 0.00 0.00 46.19 42.96 1os5 s LEU 21 CO 0.16 -0.98 1.34 -2.16 -1.32 0.00 0.00 176.35 173.39 1os5 s PRO 22 N 4.22 3.88 0.04 0.98 0.04 -1.26 -4.89 135.00 138.01 1os5 s PRO 22 Ca 0.80 2.23 -0.30 0.00 0.04 0.00 0.00 61.00 63.76 1os5 s PRO 22 Cb -0.37 -2.72 -0.06 0.00 0.04 0.00 0.00 34.50 31.39 1os5 s PRO 22 CO 0.34 -0.59 1.29 0.42 0.04 0.00 0.00 177.00 178.50 1os5 s ILE 23 N -1.25 3.84 -0.24 0.56 1.01 -1.26 -4.96 121.20 118.90 1os5 s ILE 23 Ca 0.58 1.28 -0.12 0.00 0.00 0.00 0.00 60.65 62.39 1os5 s ILE 23 Cb -0.40 -3.82 0.09 0.00 0.01 0.00 0.00 42.46 38.34 1os5 s ILE 23 CO 0.51 0.06 0.57 0.21 0.00 0.00 0.00 174.94 176.28 1os5 s ASN 24 N 1.34 -0.77 0.32 3.58 3.84 -1.26 -5.05 114.94 116.94 1os5 s ASN 24 Ca 0.61 1.29 0.09 0.00 0.21 0.00 0.00 52.86 55.06 1os5 s ASN 24 Cb -0.31 1.39 0.92 0.00 -0.55 0.00 0.00 41.25 42.70 1os5 s ASN 24 CO 0.28 -0.22 1.67 0.00 -2.79 0.00 0.00 177.10 176.03 1os5 h ALA 25 N 7.39 1.69 -0.07 1.71 0.00 -1.98 -0.24 119.26 127.76 1os5 h ALA 25 Ca -0.28 0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1os5 h ALA 25 Cb 1.18 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1os5 h ALA 25 CO 0.18 -0.48 -0.14 -0.07 0.00 0.00 0.00 179.25 178.74 1os5 h LEU 26 N 0.33 0.24 -0.98 0.00 3.38 -1.96 -2.89 115.31 113.42 1os5 h LEU 26 Ca 0.65 -0.57 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1os5 h LEU 26 Cb 1.40 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 1os5 h LEU 26 CO -0.60 0.76 -0.28 0.77 0.09 0.00 0.00 178.44 179.19 1os5 h SER 27 N -0.28 0.41 -0.22 -0.43 4.64 -1.71 -3.01 113.55 112.94 1os5 h SER 27 Ca 0.00 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1os5 h SER 27 Cb 0.72 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 1os5 h SER 27 CO 0.03 0.68 0.15 -1.13 -0.87 0.00 0.00 176.83 175.69 1os5 h ASN 28 N 0.36 0.26 1.11 4.97 -1.24 -1.06 0.25 115.58 120.23 1os5 h ASN 28 Ca 0.05 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.05 1os5 h ASN 28 Cb 0.68 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.66 1os5 h ASN 28 CO 0.05 0.19 0.00 0.77 -1.29 0.00 0.00 177.43 177.15 1os5 h SER 29 N 0.30 0.00 0.00 1.15 4.64 -1.37 -3.23 113.55 115.05 1os5 h SER 29 Ca 0.08 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 1os5 h SER 29 Cb -0.03 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1os5 h SER 29 CO -0.02 0.00 -0.04 0.25 -0.87 0.00 0.00 176.83 176.16 1os5 h LEU 30 N 0.00 0.00 -7.23 5.97 5.85 -0.59 -3.42 115.31 115.88 1os5 h LEU 30 Ca 0.00 -0.91 -0.10 0.00 0.84 0.00 0.00 57.88 57.71 1os5 h LEU 30 Cb 0.55 0.00 -0.24 0.00 0.37 0.00 0.00 40.66 41.35 1os5 h LEU 30 CO 0.00 0.98 -0.16 -1.48 -0.34 0.00 0.00 178.44 177.44 1os5 s LEU 31 N -8.24 0.11 0.12 2.25 0.05 -0.57 -4.00 118.68 108.40 1os5 s LEU 31 Ca -0.18 0.98 0.21 0.00 0.05 0.00 0.00 54.13 55.19 1os5 s LEU 31 Cb -0.03 1.64 -0.10 0.00 -2.05 0.00 0.00 46.19 45.66 1os5 s LEU 31 CO 0.63 -0.17 0.87 -2.11 -0.55 0.00 0.00 176.35 175.02 1os5 n ARG 32 N 2.97 0.62 -1.49 1.48 1.85 0.05 -4.06 116.66 118.08 1os5 n ARG 32 Ca -0.14 0.10 -0.40 0.00 -1.00 0.00 0.00 57.85 56.40 1os5 n ARG 32 Cb 0.57 -1.77 -0.02 0.00 -1.05 0.00 0.00 32.46 30.19 1os5 n ARG 32 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1os5 n HIS 33 N -2.67 2.75 0.04 2.89 8.25 -0.83 -4.72 115.22 120.94 1os5 n HIS 33 Ca -0.04 -3.04 0.18 0.00 -0.26 0.00 0.00 57.72 54.56 1os5 n HIS 33 Cb 0.65 -2.47 0.69 0.00 1.12 0.00 0.00 29.99 29.98 1os5 n HIS 33 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 1os5 h HIS 34 N 5.27 0.00 0.00 4.41 2.07 -1.85 0.76 115.15 125.81 1os5 h HIS 34 Ca 0.77 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.29 1os5 h HIS 34 Cb 0.39 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.37 1os5 h HIS 34 CO 1.74 0.00 0.00 0.09 -3.07 0.00 0.00 177.93 176.69 1os5 n ASN 35 N -4.38 0.58 0.23 3.10 5.03 -1.26 -1.52 115.26 117.03 1os5 n ASN 35 Ca 0.08 0.70 0.12 0.00 0.87 0.00 0.00 54.58 56.35 1os5 n ASN 35 Cb 0.52 -0.80 0.28 0.00 -1.02 0.00 0.00 39.78 38.76 1os5 n ASN 35 CO 0.00 0.00 0.00 0.24 -1.83 0.00 0.00 177.26 175.67 1os5 h MET 36 N 0.00 0.00 -5.51 3.52 2.86 -1.24 -3.45 114.93 111.11 1os5 h MET 36 Ca 0.00 0.00 -0.61 0.00 -2.06 0.00 0.00 59.70 57.03 1os5 h MET 36 Cb 0.19 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 31.75 1os5 h MET 36 CO 0.00 0.05 -0.39 0.08 1.06 0.00 0.00 176.91 177.71 1os5 s VAL 37 N -3.30 5.34 0.11 -2.22 1.01 -0.58 0.00 120.40 120.77 1os5 s VAL 37 Ca 0.05 0.42 -0.04 0.00 0.00 0.00 0.00 61.98 62.41 1os5 s VAL 37 Cb 0.06 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.86 1os5 s VAL 37 CO 0.65 0.46 0.12 -0.72 0.00 0.00 0.00 175.10 175.61 1os5 s TYR 38 N 0.04 0.55 -0.06 5.22 1.13 -0.53 -3.16 117.35 120.54 1os5 s TYR 38 Ca 0.15 -0.97 0.05 0.00 -1.41 0.00 0.00 57.07 54.89 1os5 s TYR 38 Cb -0.13 -0.28 -0.01 0.00 -1.10 0.00 0.00 41.96 40.45 1os5 s TYR 38 CO 0.03 -0.54 -0.21 0.00 -2.51 0.00 0.00 175.55 172.31 1os5 s ALA 39 N -3.97 1.88 0.62 9.51 0.00 0.50 -0.56 121.76 129.74 1os5 s ALA 39 Ca 0.15 -0.88 -0.16 0.00 0.00 0.00 0.00 51.96 51.08 1os5 s ALA 39 Cb 0.06 -0.61 -0.02 0.00 0.00 0.00 0.00 23.12 22.54 1os5 s ALA 39 CO -0.03 0.34 1.09 0.95 0.00 0.00 0.00 175.76 178.10 1os5 s THR 40 N -0.01 3.48 0.28 0.00 -4.23 0.22 -4.49 115.64 110.88 1os5 s THR 40 Ca -0.05 0.72 0.03 0.00 -1.18 0.00 0.00 61.69 61.21 1os5 s THR 40 Cb -0.13 -3.24 -0.04 0.00 1.34 0.00 0.00 72.50 70.43 1os5 s THR 40 CO 0.04 -0.39 0.18 0.42 -0.54 0.00 0.00 174.62 174.33 1os5 s THR 41 N -2.32 0.14 -0.99 3.99 -4.23 -1.26 -4.15 115.64 106.82 1os5 s THR 41 Ca 0.66 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.24 1os5 s THR 41 Cb -0.19 -2.50 0.06 0.00 1.34 0.00 0.00 72.50 71.21 1os5 s THR 41 CO 0.38 0.00 1.23 -1.54 -0.54 0.00 0.00 174.62 174.15 1os5 n SER 42 N -0.91 0.01 0.01 3.99 3.41 -1.26 -2.01 113.62 116.85 1os5 n SER 42 Ca 0.03 0.50 0.08 0.00 -0.26 0.00 0.00 58.87 59.23 1os5 n SER 42 Cb 0.64 -0.50 0.50 0.00 -0.26 0.00 0.00 64.21 64.59 1os5 n SER 42 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1os5 h ARG 43 N 0.00 0.38 -0.71 4.33 -0.00 -1.95 -1.28 114.38 115.15 1os5 h ARG 43 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.98 59.46 1os5 h ARG 43 Cb 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 29.97 30.01 1os5 h ARG 43 CO 0.00 0.25 0.00 -1.13 0.00 0.00 0.00 179.97 179.09 1os5 n SER 44 N -4.48 3.88 -0.34 7.04 3.41 -0.85 -4.54 113.62 117.75 1os5 n SER 44 Ca 0.05 -2.00 0.01 0.00 -0.26 0.00 0.00 58.87 56.67 1os5 n SER 44 Cb 0.20 -0.47 0.15 0.00 -0.26 0.00 0.00 64.21 63.83 1os5 n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1os5 h ALA 45 N 4.35 1.26 -0.49 7.33 0.00 -1.36 -2.01 119.26 128.35 1os5 h ALA 45 Ca 0.00 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1os5 h ALA 45 Cb 0.98 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 1os5 h ALA 45 CO 0.00 0.37 0.13 0.78 0.00 0.00 0.00 179.25 180.53 1os5 h GLY 46 N 1.08 0.63 0.33 0.00 0.00 -1.80 0.22 103.07 103.52 1os5 h GLY 46 Ca 0.39 -0.05 0.05 0.00 0.00 0.00 0.00 47.33 47.72 1os5 h GLY 46 CO -0.16 -0.04 -0.19 1.46 0.00 0.00 0.00 176.54 177.60 1os5 h GLN 47 N 0.28 -0.22 -0.63 4.80 4.20 -1.70 -0.45 115.11 121.40 1os5 h GLN 47 Ca 0.24 0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.97 1os5 h GLN 47 Cb 0.31 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 1os5 h GLN 47 CO -0.29 -0.15 0.39 -0.09 -0.67 0.00 0.00 178.83 178.02 1os5 h ARG 48 N -0.23 0.84 -0.26 1.46 9.65 -1.12 -2.74 114.38 121.99 1os5 h ARG 48 Ca 0.11 -0.07 0.06 0.00 -1.10 0.00 0.00 59.98 58.98 1os5 h ARG 48 Cb 0.39 -0.18 -0.05 0.00 -1.39 0.00 0.00 29.97 28.74 1os5 h ARG 48 CO -0.30 0.59 -0.09 1.96 2.80 0.00 0.00 179.97 184.92 1os5 h GLN 49 N 0.85 -0.04 -0.35 0.20 4.20 0.24 -0.32 115.11 119.89 1os5 h GLN 49 Ca 0.23 0.00 0.06 0.00 0.06 0.00 0.00 58.65 59.00 1os5 h GLN 49 Cb -0.05 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.69 1os5 h GLN 49 CO -0.04 -0.03 0.03 0.87 -0.67 0.00 0.00 178.83 178.99 1os5 h LYS 50 N -0.04 0.14 -0.20 1.46 1.57 -0.98 -1.69 116.57 116.82 1os5 h LYS 50 Ca 0.13 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1os5 h LYS 50 Cb 0.24 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1os5 h LYS 50 CO -0.29 0.09 0.12 -0.22 -0.57 0.00 0.00 179.45 178.58 1os5 h LYS 51 N 0.14 0.27 0.00 3.15 3.64 -1.09 -2.49 116.57 120.18 1os5 h LYS 51 Ca 0.17 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1os5 h LYS 51 Cb 0.22 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1os5 h LYS 51 CO -0.26 0.21 0.00 1.33 -2.27 0.00 0.00 179.45 178.47 1os5 n VAL 52 N -4.93 0.12 -3.45 2.00 0.24 -0.19 -4.68 118.33 107.44 1os5 n VAL 52 Ca -0.03 0.03 -0.42 0.00 -2.04 0.00 0.00 64.34 61.87 1os5 n VAL 52 Cb 0.05 -0.61 -0.10 0.00 -1.47 0.00 0.00 33.84 31.71 1os5 n VAL 52 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1os5 s THR 53 N -2.38 5.23 0.16 3.34 2.01 -0.67 -4.67 115.64 118.66 1os5 s THR 53 Ca 0.30 -0.46 -0.24 0.00 0.31 0.00 0.00 61.69 61.60 1os5 s THR 53 Cb 0.18 -3.89 0.06 0.00 0.01 0.00 0.00 72.50 68.86 1os5 s THR 53 CO 0.36 -0.25 0.69 0.72 -0.69 0.00 0.00 174.62 175.46 1os5 s PHE 54 N 1.79 -0.41 0.05 4.92 -0.12 -1.26 -4.95 117.98 118.00 1os5 s PHE 54 Ca 0.07 0.16 -0.27 0.00 -0.05 0.00 0.00 56.93 56.84 1os5 s PHE 54 Cb -0.18 0.59 -0.05 0.00 -0.63 0.00 0.00 43.02 42.75 1os5 s PHE 54 CO 0.11 -0.88 0.85 0.34 -0.05 0.00 0.00 175.22 175.59 1os5 s ASP 55 N -2.75 7.31 0.03 1.98 2.15 -1.26 -1.33 116.67 122.80 1os5 s ASP 55 Ca 0.04 1.57 -0.12 0.00 0.43 0.00 0.00 52.55 54.47 1os5 s ASP 55 Cb -0.02 -2.52 -0.06 0.00 -0.30 0.00 0.00 42.92 40.03 1os5 s ASP 55 CO -0.07 -0.06 0.39 -0.13 -0.17 0.00 0.00 175.17 175.13 1os5 s ARG 56 N 0.16 3.81 -0.05 4.34 3.00 -0.01 -4.91 118.95 125.29 1os5 s ARG 56 Ca 0.43 0.27 0.03 0.00 0.00 0.00 0.00 55.73 56.46 1os5 s ARG 56 Cb -0.21 -3.11 0.01 0.00 0.00 0.00 0.00 34.95 31.64 1os5 s ARG 56 CO 0.25 0.63 -0.14 -0.51 0.00 0.00 0.00 175.30 175.53 1os5 s LEU 57 N -1.49 1.79 -0.08 2.53 1.02 -1.26 -2.93 118.68 118.25 1os5 s LEU 57 Ca 0.28 -0.31 -0.04 0.00 0.02 0.00 0.00 54.13 54.08 1os5 s LEU 57 Cb -0.15 -0.86 0.04 0.00 0.02 0.00 0.00 46.19 45.24 1os5 s LEU 57 CO 0.15 0.09 0.19 -1.58 0.02 0.00 0.00 176.35 175.22 1os5 s GLN 58 N 0.35 0.14 -0.10 1.70 0.74 -1.26 -4.03 119.66 117.21 1os5 s GLN 58 Ca -0.09 0.44 0.02 0.00 0.05 0.00 0.00 55.36 55.79 1os5 s GLN 58 Cb -0.13 -0.16 0.01 0.00 1.10 0.00 0.00 33.01 33.83 1os5 s GLN 58 CO 0.03 -0.17 -0.17 0.08 -0.55 0.00 0.00 175.29 174.51 1os5 s VAL 59 N 1.24 1.55 0.25 1.34 1.01 -0.29 -5.02 120.40 120.47 1os5 s VAL 59 Ca -0.09 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.25 1os5 s VAL 59 Cb -0.11 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 1os5 s VAL 59 CO -0.07 0.45 0.31 -0.76 0.00 0.00 0.00 175.10 175.03 1os5 s LEU 60 N 0.74 4.13 0.00 3.92 1.43 -1.26 -4.09 118.68 123.55 1os5 s LEU 60 Ca -0.12 -0.05 0.04 0.00 -1.03 0.00 0.00 54.13 52.97 1os5 s LEU 60 Cb -0.16 -2.68 -0.01 0.00 0.03 0.00 0.00 46.19 43.37 1os5 s LEU 60 CO 0.02 -0.08 0.25 -0.90 0.23 0.00 0.00 176.35 175.88 1os5 n ASP 61 N -1.34 -0.66 -0.23 2.29 5.75 -1.26 -5.03 116.55 116.07 1os5 n ASP 61 Ca -0.08 -2.54 -0.03 0.00 -0.01 0.00 0.00 54.79 52.13 1os5 n ASP 61 Cb 0.57 1.41 0.08 0.00 -1.03 0.00 0.00 41.12 42.15 1os5 n ASP 61 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1os5 h ASP 62 N 1.48 0.65 -0.98 -1.12 3.32 -2.00 -1.16 116.42 116.61 1os5 h ASP 62 Ca -0.18 0.01 0.08 0.00 0.02 0.00 0.00 57.03 56.96 1os5 h ASP 62 Cb 0.87 -0.13 -0.07 0.00 0.22 0.00 0.00 39.33 40.22 1os5 h ASP 62 CO 0.25 0.45 0.62 0.45 -1.72 0.00 0.00 179.24 179.29 1os5 h HIS 63 N 0.79 1.15 -0.09 4.55 3.86 -1.97 0.28 115.15 123.71 1os5 h HIS 63 Ca 0.28 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.51 1os5 h HIS 63 Cb 0.06 -0.37 -0.00 0.00 1.06 0.00 0.00 27.41 28.15 1os5 h HIS 63 CO -0.05 0.56 0.02 -0.92 0.86 0.00 0.00 177.93 178.39 1os5 h TYR 64 N 1.09 0.15 -0.75 2.45 5.03 -1.61 -2.26 116.97 121.07 1os5 h TYR 64 Ca 0.44 -0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.67 1os5 h TYR 64 Cb 0.25 -0.04 -0.03 0.00 1.55 0.00 0.00 36.73 38.46 1os5 h TYR 64 CO -0.01 0.33 0.25 0.00 -1.32 0.00 0.00 178.16 177.41 1os5 h ARG 65 N -0.06 1.16 0.03 1.82 3.08 -0.37 -1.11 114.38 118.93 1os5 h ARG 65 Ca 0.03 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 59.84 1os5 h ARG 65 Cb 0.25 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1os5 h ARG 65 CO 0.00 0.98 -0.02 -0.44 -1.07 0.00 0.00 179.97 179.42 1os5 h ASP 66 N 1.12 -0.04 -0.54 7.04 3.32 -0.41 0.23 116.42 127.14 1os5 h ASP 66 Ca 0.25 -0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.26 1os5 h ASP 66 Cb 0.29 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 1os5 h ASP 66 CO -0.01 0.04 0.33 0.58 -1.72 0.00 0.00 179.24 178.46 1os5 h VAL 67 N -0.11 1.06 -0.56 -1.35 2.07 -1.28 -1.85 116.25 114.23 1os5 h VAL 67 Ca -0.00 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.31 1os5 h VAL 67 Cb 0.10 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 1os5 h VAL 67 CO 0.01 0.12 0.35 0.25 0.02 0.00 0.00 177.57 178.32 1os5 h LEU 68 N 0.65 0.59 -0.43 2.57 5.85 -0.92 0.43 115.31 124.05 1os5 h LEU 68 Ca 0.22 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.95 1os5 h LEU 68 Cb 0.01 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1os5 h LEU 68 CO -0.09 0.42 0.27 0.50 -0.34 0.00 0.00 178.44 179.19 1os5 h LYS 69 N 0.71 0.52 -0.87 1.25 3.64 -0.60 0.87 116.57 122.09 1os5 h LYS 69 Ca 0.22 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1os5 h LYS 69 Cb -0.02 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.64 1os5 h LYS 69 CO -0.08 0.35 0.54 0.93 -2.27 0.00 0.00 179.45 178.92 1os5 h GLU 70 N 0.54 1.17 -0.47 1.90 5.08 -0.58 -0.70 114.58 121.52 1os5 h GLU 70 Ca 0.17 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1os5 h GLU 70 Cb -0.02 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 28.96 1os5 h GLU 70 CO -0.06 0.81 0.16 0.52 -1.00 0.00 0.00 179.01 179.43 1os5 h MET 71 N 1.20 0.72 -0.80 2.33 2.86 0.48 -2.46 114.93 119.26 1os5 h MET 71 Ca 0.32 -0.15 0.01 0.00 -2.06 0.00 0.00 59.70 57.82 1os5 h MET 71 Cb -0.08 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.43 1os5 h MET 71 CO -0.06 0.67 0.53 0.87 1.06 0.00 0.00 176.91 179.98 1os5 h LYS 72 N 0.62 1.06 -0.15 1.72 1.57 -0.11 -1.11 116.57 120.18 1os5 h LYS 72 Ca 0.15 -0.07 0.05 0.00 -1.87 0.00 0.00 60.65 58.91 1os5 h LYS 72 Cb 0.24 -0.24 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 1os5 h LYS 72 CO -0.01 0.70 -0.19 0.00 -0.57 0.00 0.00 179.45 179.38 1os5 h ALA 73 N 1.29 -0.12 -0.72 3.86 0.00 -0.75 0.10 119.26 122.93 1os5 h ALA 73 Ca 0.29 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.28 1os5 h ALA 73 Cb -0.12 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1os5 h ALA 73 CO -0.06 -0.64 0.45 0.87 0.00 0.00 0.00 179.25 179.87 1os5 h LYS 74 N -0.24 0.87 -0.98 0.00 1.79 -1.16 -2.55 116.57 114.30 1os5 h LYS 74 Ca 0.10 -0.05 0.02 0.00 -2.18 0.00 0.00 60.65 58.54 1os5 h LYS 74 Cb 0.39 -0.20 -0.05 0.00 -1.58 0.00 0.00 32.23 30.79 1os5 h LYS 74 CO -0.29 0.57 0.65 0.00 -1.08 0.00 0.00 179.45 179.31 1os5 h ALA 75 N 1.30 1.32 0.00 3.86 0.00 -0.28 -2.10 119.26 123.35 1os5 h ALA 75 Ca 0.28 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1os5 h ALA 75 Cb -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.40 1os5 h ALA 75 CO -0.10 0.62 0.17 0.43 0.00 0.00 0.00 179.25 180.37 1os5 n SER 76 N -4.40 0.38 -0.31 0.00 7.64 0.27 -0.82 113.62 116.37 1os5 n SER 76 Ca 0.12 0.61 0.13 0.00 1.01 0.00 0.00 58.87 60.74 1os5 n SER 76 Cb 0.04 -0.61 0.40 0.00 -1.01 0.00 0.00 64.21 63.03 1os5 n SER 76 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1os5 n THR 77 N -2.04 0.00 -3.30 0.44 -2.24 -0.79 -4.71 114.28 101.64 1os5 n THR 77 Ca -0.01 -0.16 -0.38 0.00 -2.27 0.00 0.00 64.05 61.23 1os5 n THR 77 Cb 0.19 0.45 -0.06 0.00 -2.10 0.00 0.00 70.33 68.81 1os5 n THR 77 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1os5 s VAL 78 N -2.38 5.09 -0.17 2.28 1.01 0.00 -4.98 120.40 121.26 1os5 s VAL 78 Ca 0.27 1.03 -0.03 0.00 0.00 0.00 0.00 61.98 63.25 1os5 s VAL 78 Cb 0.20 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 1os5 s VAL 78 CO 0.48 0.38 -0.05 -0.75 0.00 0.00 0.00 175.10 175.15 1os5 s LYS 79 N 0.20 3.55 0.23 2.72 2.20 -1.26 -0.30 119.74 127.09 1os5 s LYS 79 Ca 0.27 -0.57 0.09 0.00 -0.36 0.00 0.00 55.97 55.40 1os5 s LYS 79 Cb -0.16 -2.90 -0.05 0.00 -1.51 0.00 0.00 37.83 33.21 1os5 s LYS 79 CO 0.13 0.12 -0.14 0.00 -0.36 0.00 0.00 175.35 175.09 1os5 s ALA 80 N 0.67 2.24 0.12 3.13 0.00 -1.00 -4.93 121.76 121.99 1os5 s ALA 80 Ca -0.03 -1.75 0.06 0.00 0.00 0.00 0.00 51.96 50.25 1os5 s ALA 80 Cb -0.15 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 1os5 s ALA 80 CO 0.02 0.10 -0.15 0.15 0.00 0.00 0.00 175.76 175.88 1os5 s LYS 81 N -3.62 1.04 0.57 0.00 3.01 -1.26 -4.46 119.74 115.02 1os5 s LYS 81 Ca 0.25 -1.24 -0.19 0.00 -1.01 0.00 0.00 55.97 53.79 1os5 s LYS 81 Cb -0.01 -0.97 -0.04 0.00 -1.01 0.00 0.00 37.83 35.80 1os5 s LYS 81 CO 0.09 0.19 1.14 -0.51 0.51 0.00 0.00 175.35 176.77 1os5 s LEU 82 N -2.41 3.67 -0.04 3.17 1.43 -1.26 -4.51 118.68 118.74 1os5 s LEU 82 Ca 0.09 2.17 -0.11 0.00 -1.03 0.00 0.00 54.13 55.25 1os5 s LEU 82 Cb -0.06 -4.58 -0.05 0.00 0.03 0.00 0.00 46.19 41.54 1os5 s LEU 82 CO 0.03 -1.34 0.30 -0.22 0.23 0.00 0.00 176.35 175.35 1os5 s LEU 83 N -4.03 4.43 0.67 1.79 2.96 0.10 -5.02 118.68 119.58 1os5 s LEU 83 Ca 0.72 0.75 -0.13 0.00 -0.22 0.00 0.00 54.13 55.26 1os5 s LEU 83 Cb -0.24 -2.44 0.00 0.00 0.50 0.00 0.00 46.19 44.01 1os5 s LEU 83 CO 0.30 0.34 1.07 -0.94 -1.32 0.00 0.00 176.35 175.80 1os5 s SER 84 N -1.15 5.35 0.28 3.68 1.04 -1.26 -4.62 113.70 117.02 1os5 s SER 84 Ca 0.22 1.74 0.01 0.00 0.48 0.00 0.00 55.95 58.40 1os5 s SER 84 Cb -0.15 -2.52 0.62 0.00 0.10 0.00 0.00 66.02 64.08 1os5 s SER 84 CO 0.11 -1.46 1.73 0.58 0.98 0.00 0.00 173.24 175.18 1os5 h VAL 85 N -0.35 0.61 -0.06 5.02 2.07 -1.97 -0.03 116.25 121.54 1os5 h VAL 85 Ca -0.45 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 1os5 h VAL 85 Cb 1.22 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1os5 h VAL 85 CO 0.56 0.10 0.02 -0.08 0.02 0.00 0.00 177.57 178.19 1os5 h GLU 86 N 0.52 0.08 -0.35 1.57 4.81 -1.98 0.11 114.58 119.34 1os5 h GLU 86 Ca 0.51 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.76 1os5 h GLU 86 Cb 0.84 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.17 1os5 h GLU 86 CO -0.44 0.21 0.11 0.93 -0.73 0.00 0.00 179.01 179.09 1os5 h GLU 87 N -0.06 0.25 -0.45 1.92 5.08 -1.49 -1.09 114.58 118.73 1os5 h GLU 87 Ca 0.02 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1os5 h GLU 87 Cb 0.15 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1os5 h GLU 87 CO -0.00 0.16 0.20 0.00 -1.00 0.00 0.00 179.01 178.37 1os5 h ALA 88 N 1.23 0.56 -0.96 3.43 0.00 -0.88 -1.97 119.26 120.66 1os5 h ALA 88 Ca 0.16 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.16 1os5 h ALA 88 Cb 0.14 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 1os5 h ALA 88 CO -0.17 -0.16 0.61 0.00 0.00 0.00 0.00 179.25 179.53 1os5 h LYS 90 N 1.11 0.00 0.00 0.00 3.64 -0.44 -1.29 116.57 119.58 1os5 h LYS 90 Ca 0.41 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 1os5 h LYS 90 Cb 0.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1os5 h LYS 90 CO -0.17 0.10 0.00 1.28 -2.27 0.00 0.00 179.45 178.39 1os5 n LEU 91 N -4.37 0.50 -4.71 5.20 4.77 -0.71 -4.86 117.00 112.82 1os5 n LEU 91 Ca -0.03 0.56 -0.42 0.00 -0.03 0.00 0.00 56.01 56.10 1os5 n LEU 91 Cb 0.18 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 1os5 n LEU 91 CO 0.35 -0.20 1.13 -0.89 -1.33 0.00 0.00 177.39 176.45 1os5 s THR 92 N -3.10 3.29 0.30 -5.08 2.01 -0.49 -0.69 115.64 111.88 1os5 s THR 92 Ca 0.10 0.86 -0.29 0.00 0.31 0.00 0.00 61.69 62.67 1os5 s THR 92 Cb 0.13 -3.55 -0.10 0.00 0.01 0.00 0.00 72.50 68.99 1os5 s THR 92 CO 0.52 0.04 1.43 -2.84 -0.69 0.00 0.00 174.62 173.08 1os5 s PRO 93 N 1.62 4.25 0.47 4.92 0.02 -1.26 -4.76 135.00 140.25 1os5 s PRO 93 Ca 0.66 2.36 0.32 0.00 0.02 0.00 0.00 61.00 64.36 1os5 s PRO 93 Cb -0.37 -3.07 1.44 0.00 0.02 0.00 0.00 34.50 32.53 1os5 s PRO 93 CO 0.30 -0.40 1.67 -1.35 -0.33 0.00 0.00 177.00 176.88 1os5 h PRO 94 N 4.23 0.11 -0.24 5.54 0.11 -1.93 -0.48 132.00 139.35 1os5 h PRO 94 Ca -0.48 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 1os5 h PRO 94 Cb 1.22 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 1os5 h PRO 94 CO 0.72 0.07 -0.06 0.72 -0.21 0.00 0.00 178.00 179.24 1os5 n HIS 95 N -4.48 0.79 -1.32 0.65 8.25 -1.26 -4.23 115.22 113.61 1os5 n HIS 95 Ca 0.35 -1.22 -0.35 0.00 -0.26 0.00 0.00 57.72 56.24 1os5 n HIS 95 Cb 1.41 -0.35 0.09 0.00 1.12 0.00 0.00 29.99 32.26 1os5 n HIS 95 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1os5 n SER 96 N -0.94 0.47 -4.67 0.41 2.88 -0.19 -4.85 113.62 106.73 1os5 n SER 96 Ca 0.25 0.65 -0.44 0.00 -1.33 0.00 0.00 58.87 58.00 1os5 n SER 96 Cb 0.90 -1.41 -0.02 0.00 -0.75 0.00 0.00 64.21 62.92 1os5 n SER 96 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1os5 n ALA 97 N -2.60 1.02 -1.51 -1.46 0.00 -1.26 -4.28 120.51 110.41 1os5 n ALA 97 Ca 0.13 0.40 -0.30 0.00 0.00 0.00 0.00 53.44 53.67 1os5 n ALA 97 Cb 0.50 -2.25 0.08 0.00 0.00 0.00 0.00 19.45 17.77 1os5 n ALA 97 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1os5 s LYS 98 N -0.74 2.38 0.70 0.00 -2.85 -1.26 -4.60 119.74 113.37 1os5 s LYS 98 Ca 0.65 0.82 -0.11 0.00 -1.00 0.00 0.00 55.97 56.33 1os5 s LYS 98 Cb -0.64 -1.94 0.01 0.00 -2.06 0.00 0.00 37.83 33.20 1os5 s LYS 98 CO 0.53 -1.46 1.06 0.45 0.10 0.00 0.00 175.35 176.03 1os5 s SER 99 N -3.79 5.42 0.00 0.03 0.15 0.76 -4.58 113.70 111.68 1os5 s SER 99 Ca 0.60 1.51 0.29 0.00 0.70 0.00 0.00 55.95 59.04 1os5 s SER 99 Cb -0.15 -2.39 1.20 0.00 -1.71 0.00 0.00 66.02 62.98 1os5 s SER 99 CO 0.55 -1.40 1.83 2.29 1.20 0.00 0.00 173.24 177.71 1os5 n LYS 100 N -3.09 1.42 -1.47 5.44 2.85 -1.26 -4.15 118.16 117.89 1os5 n LYS 100 Ca 0.07 -0.70 -0.35 0.00 -1.05 0.00 0.00 58.31 56.28 1os5 n LYS 100 Cb 0.54 -1.49 0.07 0.00 -0.65 0.00 0.00 35.03 33.51 1os5 n LYS 100 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1os5 n TYR 101 N -0.18 3.17 -2.88 5.58 4.01 -1.26 -4.89 117.16 120.72 1os5 n TYR 101 Ca 0.19 -2.89 -0.09 0.00 -0.16 0.00 0.00 57.90 54.95 1os5 n TYR 101 Cb 0.30 -1.32 0.03 0.00 -0.31 0.00 0.00 39.34 38.04 1os5 n TYR 101 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1os5 n GLY 102 N -0.85 0.35 3.54 2.72 0.00 -1.26 -5.02 105.19 104.67 1os5 n GLY 102 Ca 0.60 -0.33 -0.10 0.00 0.00 0.00 0.00 46.02 46.20 1os5 n GLY 102 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1os5 s TYR 103 N -3.08 -0.36 0.05 1.61 -0.85 -1.26 -4.97 117.35 108.50 1os5 s TYR 103 Ca 0.21 0.44 0.01 0.00 -0.52 0.00 0.00 57.07 57.21 1os5 s TYR 103 Cb -0.09 0.49 -0.00 0.00 0.38 0.00 0.00 41.96 42.73 1os5 s TYR 103 CO 0.26 -0.43 0.02 0.41 -1.52 0.00 0.00 175.55 174.29 1os5 n GLY 104 N 0.28 3.99 0.21 5.49 0.00 -1.26 -0.17 105.19 113.72 1os5 n GLY 104 Ca -0.09 -1.90 -0.01 0.00 0.00 0.00 0.00 46.02 44.02 1os5 n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1os5 h ALA 105 N 1.08 0.59 -0.64 4.61 0.00 -1.81 -0.04 119.26 123.06 1os5 h ALA 105 Ca -0.03 0.12 0.12 0.00 0.00 0.00 0.00 54.91 55.11 1os5 h ALA 105 Cb 0.14 0.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.01 1os5 h ALA 105 CO 0.05 -0.32 0.19 0.87 0.00 0.00 0.00 179.25 180.05 1os5 h LYS 106 N 0.23 0.32 -0.06 0.00 1.57 -1.90 -1.08 116.57 115.65 1os5 h LYS 106 Ca 0.27 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 59.04 1os5 h LYS 106 Cb 0.38 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1os5 h LYS 106 CO -0.36 0.21 0.01 -0.44 -0.57 0.00 0.00 179.45 178.30 1os5 h ASP 107 N 0.33 0.01 -0.02 0.86 3.32 -1.43 -1.33 116.42 118.17 1os5 h ASP 107 Ca 0.34 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.40 1os5 h ASP 107 Cb 0.49 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1os5 h ASP 107 CO -0.38 0.01 -0.04 0.58 -1.72 0.00 0.00 179.24 177.69 1os5 h VAL 108 N 0.04 0.88 0.00 -1.35 2.07 -0.59 -0.67 116.25 116.63 1os5 h VAL 108 Ca 0.02 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 1os5 h VAL 108 Cb 0.02 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1os5 h VAL 108 CO -0.03 0.00 -0.10 0.03 0.02 0.00 0.00 177.57 177.49 1os5 h ARG 109 N -0.07 0.00 0.00 1.57 3.08 -1.09 -0.28 114.38 117.60 1os5 h ARG 109 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1os5 h ARG 109 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1os5 h ARG 109 CO -0.06 0.10 -0.13 -0.91 -1.07 0.00 0.00 179.97 177.90 1os5 h ASN 110 N 0.00 0.00 -2.91 7.04 -0.26 -0.74 -3.46 115.58 115.24 1os5 h ASN 110 Ca -0.00 -0.02 -0.22 0.00 -0.56 0.00 0.00 56.30 55.50 1os5 h ASN 110 Cb 0.20 0.00 0.05 0.00 -1.06 0.00 0.00 38.32 37.51 1os5 h ASN 110 CO 0.01 0.01 -0.34 0.18 -1.06 0.00 0.00 177.43 176.24 1os5 n LEU 111 N -2.63 -2.34 -4.74 1.61 4.77 -0.12 -4.97 117.00 108.58 1os5 n LEU 111 Ca 0.04 -0.19 -0.40 0.00 -0.03 0.00 0.00 56.01 55.43 1os5 n LEU 111 Cb 0.48 -1.83 0.02 0.00 -2.33 0.00 0.00 43.42 39.76 1os5 n LEU 111 CO 0.33 0.20 1.01 -1.54 -1.33 0.00 0.00 177.39 176.05 1os5 n SER 112 N -0.64 3.01 -0.28 -1.43 3.41 -0.71 -4.75 113.62 112.23 1os5 n SER 112 Ca -0.04 1.09 0.06 0.00 -0.26 0.00 0.00 58.87 59.72 1os5 n SER 112 Cb 0.55 -1.57 0.28 0.00 -0.26 0.00 0.00 64.21 63.21 1os5 n SER 112 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1os5 h SER 113 N 2.10 0.83 -0.11 4.04 4.64 -1.93 -0.78 113.55 122.34 1os5 h SER 113 Ca -0.50 0.01 0.01 0.00 -0.47 0.00 0.00 61.79 60.84 1os5 h SER 113 Cb 1.28 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1os5 h SER 113 CO 0.60 0.51 0.04 -0.09 -0.87 0.00 0.00 176.83 177.03 1os5 h ARG 114 N 0.93 0.10 0.39 4.77 2.43 -1.97 0.42 114.38 121.45 1os5 h ARG 114 Ca 0.39 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.54 1os5 h ARG 114 Cb 0.30 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1os5 h ARG 114 CO -0.16 0.07 -0.23 0.00 -1.51 0.00 0.00 179.97 178.14 1os5 h ALA 115 N 1.06 -0.58 -0.63 2.80 0.00 -1.51 -1.84 119.26 118.57 1os5 h ALA 115 Ca 0.05 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1os5 h ALA 115 Cb 0.02 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1os5 h ALA 115 CO -0.04 -0.83 0.39 0.28 0.00 0.00 0.00 179.25 179.04 1os5 h VAL 116 N -0.58 1.07 -0.36 0.00 2.07 -1.18 0.15 116.25 117.42 1os5 h VAL 116 Ca -0.04 -0.26 0.07 0.00 0.82 0.00 0.00 66.70 67.28 1os5 h VAL 116 Cb 0.48 0.25 -0.06 0.00 -1.52 0.00 0.00 31.29 30.43 1os5 h VAL 116 CO 0.05 0.14 -0.03 0.78 0.02 0.00 0.00 177.57 178.53 1os5 h ASN 117 N 0.76 -0.20 -0.64 0.57 2.35 0.01 0.64 115.58 119.07 1os5 h ASN 117 Ca 0.26 0.09 -0.05 0.00 -0.55 0.00 0.00 56.30 56.04 1os5 h ASN 117 Cb 0.03 0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 1os5 h ASN 117 CO -0.11 -0.06 0.21 0.45 -1.65 0.00 0.00 177.43 176.27 1os5 h HIS 118 N 0.07 1.04 -0.40 1.19 3.86 -0.37 -0.56 115.15 119.97 1os5 h HIS 118 Ca 0.17 -0.09 0.01 0.00 -1.16 0.00 0.00 60.37 59.30 1os5 h HIS 118 Cb 0.25 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.39 1os5 h HIS 118 CO -0.27 0.83 0.26 0.82 0.86 0.00 0.00 177.93 180.43 1os5 h ILE 119 N 0.98 1.09 -0.34 2.45 1.08 0.22 -1.34 117.51 121.65 1os5 h ILE 119 Ca 0.22 -0.18 0.01 0.00 -0.39 0.00 0.00 64.86 64.52 1os5 h ILE 119 Cb 0.28 0.51 -0.02 0.00 -3.07 0.00 0.00 36.82 34.52 1os5 h ILE 119 CO -0.01 0.10 0.20 0.45 -0.69 0.00 0.00 178.15 178.20 1os5 h HIS 120 N 0.53 0.38 -0.50 1.37 3.86 -0.09 -1.05 115.15 119.65 1os5 h HIS 120 Ca 0.15 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.40 1os5 h HIS 120 Cb -0.05 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.26 1os5 h HIS 120 CO -0.05 0.23 0.29 0.77 0.86 0.00 0.00 177.93 180.03 1os5 h SER 121 N 0.42 0.46 -0.17 2.45 0.02 -0.79 0.12 113.55 116.06 1os5 h SER 121 Ca 0.13 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1os5 h SER 121 Cb -0.01 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 1os5 h SER 121 CO -0.06 0.33 0.09 0.58 -1.14 0.00 0.00 176.83 176.63 1os5 h VAL 122 N 0.58 1.10 -0.10 2.27 2.07 -0.83 0.53 116.25 121.87 1os5 h VAL 122 Ca 0.20 -0.27 0.03 0.00 0.82 0.00 0.00 66.70 67.49 1os5 h VAL 122 Cb 0.04 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 1os5 h VAL 122 CO -0.10 0.09 -0.11 -0.25 0.02 0.00 0.00 177.57 177.22 1os5 h TRP 123 N 0.17 -0.28 -0.68 1.57 2.91 -0.93 0.10 115.95 118.80 1os5 h TRP 123 Ca 0.06 0.02 0.09 0.00 1.13 0.00 0.00 58.89 60.19 1os5 h TRP 123 Cb 0.07 0.14 -0.07 0.00 -0.51 0.00 0.00 29.16 28.79 1os5 h TRP 123 CO -0.04 -0.17 0.32 -0.22 -1.03 0.00 0.00 178.44 177.30 1os5 h LYS 124 N -0.14 0.53 -0.33 2.65 3.64 -0.49 -1.29 116.57 121.13 1os5 h LYS 124 Ca 0.08 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 1os5 h LYS 124 Cb 0.25 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1os5 h LYS 124 CO -0.19 0.35 -0.11 0.22 -2.27 0.00 0.00 179.45 177.45 1os5 h ASP 125 N 0.54 0.56 -0.88 4.20 1.82 0.05 -1.71 116.42 121.00 1os5 h ASP 125 Ca 0.34 -0.15 -0.02 0.00 -0.39 0.00 0.00 57.03 56.81 1os5 h ASP 125 Cb 0.38 -0.15 -0.04 0.00 0.68 0.00 0.00 39.33 40.20 1os5 h ASP 125 CO -0.28 0.70 0.46 -0.07 -1.61 0.00 0.00 179.24 178.44 1os5 h LEU 126 N 0.53 1.12 -0.32 2.28 3.38 0.28 -0.08 115.31 122.49 1os5 h LEU 126 Ca 0.10 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1os5 h LEU 126 Cb 0.51 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1os5 h LEU 126 CO 0.03 0.91 -0.05 -0.07 0.09 0.00 0.00 178.44 179.35 1os5 h LEU 127 N 1.24 0.61 -0.15 1.67 3.38 -0.69 -3.31 115.31 118.05 1os5 h LEU 127 Ca 0.31 -0.35 -0.23 0.00 0.09 0.00 0.00 57.88 57.70 1os5 h LEU 127 Cb 0.06 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.65 1os5 h LEU 127 CO -0.05 0.81 -0.87 -0.33 0.09 0.00 0.00 178.44 178.10 1os5 h GLU 128 N 0.39 0.66 -5.15 1.13 5.08 -1.18 -3.44 114.58 112.08 1os5 h GLU 128 Ca 0.08 -0.61 -0.66 0.00 -1.00 0.00 0.00 59.36 57.18 1os5 h GLU 128 Cb 0.53 0.15 -0.29 0.00 0.50 0.00 0.00 28.75 29.64 1os5 h GLU 128 CO 0.03 1.22 -0.77 0.34 -1.00 0.00 0.00 179.01 178.82 1os5 s ASP 129 N -7.14 3.91 -0.27 1.42 -1.08 -0.06 -5.00 116.67 108.46 1os5 s ASP 129 Ca -0.09 -0.42 0.08 0.00 -0.52 0.00 0.00 52.55 51.60 1os5 s ASP 129 Cb 0.08 -1.63 0.45 0.00 -1.46 0.00 0.00 42.92 40.37 1os5 s ASP 129 CO 0.90 0.06 1.20 0.35 0.52 0.00 0.00 175.17 178.20 1os5 n THR 130 N 4.22 2.42 0.00 1.71 -2.24 -1.26 -4.50 114.28 114.62 1os5 n THR 130 Ca -0.19 -3.92 0.00 0.00 -2.27 0.00 0.00 64.05 57.67 1os5 n THR 130 Cb 0.51 -0.85 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 1os5 n THR 130 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1os5 n VAL 131 N -0.82 0.00 -1.75 2.28 3.14 -1.26 -4.60 118.33 115.33 1os5 n VAL 131 Ca 0.36 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 61.32 1os5 n VAL 131 Cb 0.89 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.64 1os5 n VAL 131 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1os5 s THR 132 N -1.00 3.16 0.20 1.55 2.01 -1.26 -4.59 115.64 115.71 1os5 s THR 132 Ca 0.00 0.19 -0.32 0.00 0.31 0.00 0.00 61.69 61.86 1os5 s THR 132 Cb 0.00 -3.14 -0.14 0.00 0.01 0.00 0.00 72.50 69.22 1os5 s THR 132 CO 0.00 -0.04 1.31 -2.65 -0.69 0.00 0.00 174.62 172.55 1os5 n PRO 133 N 7.74 1.64 -3.18 4.92 -0.02 -1.26 -4.71 135.00 140.13 1os5 n PRO 133 Ca 0.21 0.58 -0.39 0.00 -2.02 0.00 0.00 63.50 61.89 1os5 n PRO 133 Cb 0.42 -2.18 -0.06 0.00 -0.02 0.00 0.00 33.50 31.67 1os5 n PRO 133 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1os5 s ILE 134 N -0.06 4.75 0.60 4.25 1.01 0.89 -4.90 121.20 127.73 1os5 s ILE 134 Ca 0.71 1.33 -0.19 0.00 0.00 0.00 0.00 60.65 62.50 1os5 s ILE 134 Cb -0.75 -3.96 -0.03 0.00 0.01 0.00 0.00 42.46 37.73 1os5 s ILE 134 CO 0.50 0.48 1.23 -0.62 0.00 0.00 0.00 174.94 176.54 1os5 s ASP 135 N -0.69 5.12 0.05 3.58 -1.08 -1.26 -4.28 116.67 118.11 1os5 s ASP 135 Ca 0.31 2.45 0.01 0.00 -0.52 0.00 0.00 52.55 54.80 1os5 s ASP 135 Cb -0.20 -2.60 -0.03 0.00 -1.46 0.00 0.00 42.92 38.63 1os5 s ASP 135 CO 0.20 -1.64 -0.06 0.42 0.52 0.00 0.00 175.17 174.61 1os5 s THR 136 N -1.54 0.42 -0.14 1.71 -4.23 -1.10 -4.38 115.64 106.38 1os5 s THR 136 Ca 0.78 -1.30 -0.06 0.00 -1.18 0.00 0.00 61.69 59.93 1os5 s THR 136 Cb -0.32 -0.85 -0.04 0.00 1.34 0.00 0.00 72.50 72.63 1os5 s THR 136 CO 0.35 -0.59 0.07 -0.89 -0.54 0.00 0.00 174.62 173.02 1os5 s THR 137 N -2.17 4.86 -0.15 3.99 2.01 0.44 -0.78 115.64 123.84 1os5 s THR 137 Ca -0.05 -0.02 -0.04 0.00 0.31 0.00 0.00 61.69 61.89 1os5 s THR 137 Cb -0.05 -3.14 -0.03 0.00 0.01 0.00 0.00 72.50 69.30 1os5 s THR 137 CO -0.02 0.53 -0.03 -0.51 -0.69 0.00 0.00 174.62 173.90 1os5 s ILE 138 N -0.26 3.96 0.11 1.82 2.07 -0.70 -1.59 121.20 126.61 1os5 s ILE 138 Ca 0.08 -0.34 0.04 0.00 -1.41 0.00 0.00 60.65 59.02 1os5 s ILE 138 Cb -0.12 -2.73 -0.04 0.00 0.13 0.00 0.00 42.46 39.70 1os5 s ILE 138 CO 0.01 0.50 -0.10 -0.04 -1.91 0.00 0.00 174.94 173.40 1os5 s MET 139 N 0.25 0.92 -0.22 3.50 -1.94 -0.22 -4.48 119.30 117.12 1os5 s MET 139 Ca -0.02 -1.26 -0.17 0.00 -1.71 0.00 0.00 55.69 52.52 1os5 s MET 139 Cb -0.14 -0.57 -0.03 0.00 2.01 0.00 0.00 34.83 36.10 1os5 s MET 139 CO 0.03 0.08 0.46 0.00 -0.01 0.00 0.00 175.02 175.58 1os5 s ALA 140 N -2.75 3.56 0.57 3.03 0.00 -1.26 -0.90 121.76 124.01 1os5 s ALA 140 Ca 0.09 -0.52 -0.21 0.00 0.00 0.00 0.00 51.96 51.33 1os5 s ALA 140 Cb -0.01 -2.76 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 1os5 s ALA 140 CO 0.00 -0.47 1.35 1.63 0.00 0.00 0.00 175.76 178.27 1os5 n LYS 141 N 4.87 1.57 -3.77 0.00 5.02 0.90 -4.72 118.16 122.02 1os5 n LYS 141 Ca -0.06 0.58 -0.35 0.00 -2.02 0.00 0.00 58.31 56.46 1os5 n LYS 141 Cb 0.51 -2.57 -0.11 0.00 -0.02 0.00 0.00 35.03 32.84 1os5 n LYS 141 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1os5 s ASN 142 N -1.01 5.03 0.12 4.39 0.01 -1.26 -4.33 114.94 117.88 1os5 s ASN 142 Ca 0.74 -2.95 0.07 0.00 -0.71 0.00 0.00 52.86 50.02 1os5 s ASN 142 Cb -0.41 -1.80 -0.04 0.00 0.41 0.00 0.00 41.25 39.41 1os5 s ASN 142 CO 0.47 -0.32 -0.10 -1.61 -1.51 0.00 0.00 177.10 174.03 1os5 s GLU 143 N -0.20 2.11 -0.10 -0.60 2.02 -1.26 -4.83 118.70 115.85 1os5 s GLU 143 Ca 0.17 -1.07 -0.08 0.00 0.02 0.00 0.00 54.97 54.02 1os5 s GLU 143 Cb -0.21 -2.28 -0.04 0.00 0.10 0.00 0.00 34.13 31.69 1os5 s GLU 143 CO -0.03 0.49 0.19 0.08 0.02 0.00 0.00 175.26 176.02 1os5 s VAL 144 N -1.29 5.42 0.28 2.63 1.01 -1.26 -0.61 120.40 126.57 1os5 s VAL 144 Ca 0.22 0.33 -0.01 0.00 0.00 0.00 0.00 61.98 62.52 1os5 s VAL 144 Cb -0.11 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 1os5 s VAL 144 CO 0.14 0.61 0.30 -0.36 0.00 0.00 0.00 175.10 175.79 1os5 s PHE 145 N -1.04 1.20 0.04 5.22 0.08 0.27 -4.73 117.98 119.02 1os5 s PHE 145 Ca 0.17 -1.35 0.04 0.00 0.12 0.00 0.00 56.93 55.91 1os5 s PHE 145 Cb -0.13 -0.39 -0.04 0.00 -0.57 0.00 0.00 43.02 41.89 1os5 s PHE 145 CO 0.06 -0.87 -0.05 0.00 -0.10 0.00 0.00 175.22 174.26 1os5 n VAL 147 N 1.14 2.47 -3.83 0.00 0.31 0.10 -4.97 118.33 113.56 1os5 n VAL 147 Ca -0.14 -0.50 -0.34 0.00 -0.01 0.00 0.00 64.34 63.35 1os5 n VAL 147 Cb 0.52 -1.74 -0.12 0.00 -0.91 0.00 0.00 33.84 31.60 1os5 n VAL 147 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1os5 s GLN 148 N -2.23 2.17 0.22 5.55 -0.21 -1.26 -4.97 119.66 118.93 1os5 s GLN 148 Ca 0.59 -2.35 -0.07 0.00 0.02 0.00 0.00 55.36 53.55 1os5 s GLN 148 Cb -0.49 -3.53 0.33 0.00 1.00 0.00 0.00 33.01 30.32 1os5 s GLN 148 CO 0.59 -1.11 1.78 -1.35 -2.12 0.00 0.00 175.29 173.09 1os5 h PRO 149 N 7.14 0.60 -0.16 2.91 0.11 -1.93 -0.83 132.00 139.84 1os5 h PRO 149 Ca -0.06 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 66.06 1os5 h PRO 149 Cb 0.96 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.93 1os5 h PRO 149 CO 0.68 0.40 0.15 1.05 -0.21 0.00 0.00 178.00 180.06 1os5 h GLU 150 N 0.62 0.00 0.00 1.05 9.09 -1.97 -2.53 114.58 120.84 1os5 h GLU 150 Ca 0.35 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.76 1os5 h GLU 150 Cb 0.35 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.45 1os5 h GLU 150 CO -0.26 0.00 0.00 0.87 0.05 0.00 0.00 179.01 179.67 1os5 h LYS 151 N 0.00 0.00 0.00 1.06 1.79 -1.57 -3.47 116.57 114.38 1os5 h LYS 151 Ca 0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 1os5 h LYS 151 Cb 0.37 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 1os5 h LYS 151 CO -0.00 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.78 1os5 n GLY 152 N 0.95 3.13 3.82 3.86 0.00 -0.95 -4.98 105.19 111.02 1os5 n GLY 152 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 1os5 n GLY 152 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1os5 s GLY 153 N -2.20 0.28 0.50 -0.02 0.00 -1.26 -5.09 107.32 99.52 1os5 s GLY 153 Ca 0.00 -0.63 -0.01 0.00 0.00 0.00 0.00 44.72 44.08 1os5 s GLY 153 CO 0.00 0.13 0.74 0.50 0.00 0.00 0.00 173.10 174.47 1os5 s ARG 154 N -2.45 2.92 0.11 2.90 0.52 -1.26 -4.60 118.95 117.09 1os5 s ARG 154 Ca 0.16 -0.44 -0.27 0.00 -0.52 0.00 0.00 55.73 54.66 1os5 s ARG 154 Cb -0.05 -2.48 -0.06 0.00 0.52 0.00 0.00 34.95 32.88 1os5 s ARG 154 CO 0.10 -0.46 0.84 0.15 0.02 0.00 0.00 175.30 175.95 1os5 s LYS 155 N -4.70 4.61 0.76 3.54 1.02 -1.26 -5.06 119.74 118.66 1os5 s LYS 155 Ca 0.51 1.24 -0.11 0.00 0.02 0.00 0.00 55.97 57.63 1os5 s LYS 155 Cb -0.10 -3.34 0.05 0.00 -0.52 0.00 0.00 37.83 33.92 1os5 s LYS 155 CO 0.40 0.34 1.08 -1.25 -0.92 0.00 0.00 175.35 174.99 1os5 s PRO 156 N -0.35 2.35 0.42 -1.68 0.04 -1.26 -4.84 135.00 129.68 1os5 s PRO 156 Ca 0.41 0.82 -0.26 0.00 0.04 0.00 0.00 61.00 62.00 1os5 s PRO 156 Cb -0.22 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.29 1os5 s PRO 156 CO 0.27 -1.48 1.43 0.00 0.04 0.00 0.00 177.00 177.25 1os5 s ALA 157 N -3.07 3.36 0.60 8.56 0.00 -1.26 -4.95 121.76 124.99 1os5 s ALA 157 Ca 0.60 1.46 -0.09 0.00 0.00 0.00 0.00 51.96 53.93 1os5 s ALA 157 Cb -0.15 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.36 1os5 s ALA 157 CO 0.55 -1.08 0.97 1.03 0.00 0.00 0.00 175.76 177.23 1os5 s ARG 158 N -2.28 3.45 0.03 0.00 1.81 -1.26 -4.63 118.95 116.06 1os5 s ARG 158 Ca 0.57 0.53 0.01 0.00 -1.72 0.00 0.00 55.73 55.13 1os5 s ARG 158 Cb -0.44 -2.16 -0.04 0.00 -0.45 0.00 0.00 34.95 31.87 1os5 s ARG 158 CO 0.57 -0.55 0.08 -0.51 -0.68 0.00 0.00 175.30 174.21 1os5 s LEU 159 N -5.08 3.84 -0.11 2.53 1.43 -1.26 -0.07 118.68 119.95 1os5 s LEU 159 Ca 0.53 0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.73 1os5 s LEU 159 Cb -0.11 -2.35 0.02 0.00 0.03 0.00 0.00 46.19 43.78 1os5 s LEU 159 CO 0.51 0.23 -0.15 -0.51 0.23 0.00 0.00 176.35 176.67 1os5 s ILE 160 N -1.26 1.48 -0.17 -0.59 1.10 -0.08 -4.84 121.20 116.85 1os5 s ILE 160 Ca 0.25 -0.62 -0.01 0.00 -0.51 0.00 0.00 60.65 59.76 1os5 s ILE 160 Cb -0.12 -1.37 -0.00 0.00 0.15 0.00 0.00 42.46 41.12 1os5 s ILE 160 CO 0.17 0.44 -0.12 -0.69 -2.11 0.00 0.00 174.94 172.63 1os5 s VAL 161 N 1.08 2.91 0.02 4.00 1.01 -1.26 -1.05 120.40 127.11 1os5 s VAL 161 Ca -0.05 -0.68 -0.08 0.00 0.00 0.00 0.00 61.98 61.18 1os5 s VAL 161 Cb -0.14 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 33.98 1os5 s VAL 161 CO -0.03 0.49 0.16 0.72 0.00 0.00 0.00 175.10 176.44 1os5 s PHE 162 N 0.93 0.06 0.85 5.22 -0.71 -0.62 -0.31 117.98 123.39 1os5 s PHE 162 Ca -0.02 -0.20 -0.10 0.00 -1.04 0.00 0.00 56.93 55.56 1os5 s PHE 162 Cb -0.15 -0.05 0.15 0.00 -1.21 0.00 0.00 43.02 41.76 1os5 s PHE 162 CO -0.01 -0.34 1.18 -1.25 -1.34 0.00 0.00 175.22 173.46 1os5 s PRO 163 N -1.86 1.24 0.73 1.99 0.04 -1.26 -0.42 135.00 135.46 1os5 s PRO 163 Ca -0.11 -0.53 -0.14 0.00 0.04 0.00 0.00 61.00 60.26 1os5 s PRO 163 Cb -0.05 -2.03 0.04 0.00 0.04 0.00 0.00 34.50 32.50 1os5 s PRO 163 CO -0.00 -1.93 1.17 0.34 0.04 0.00 0.00 177.00 176.61 1os5 s ASP 164 N -4.77 4.35 0.29 6.66 -1.08 -1.26 -4.72 116.67 116.13 1os5 s ASP 164 Ca 0.69 2.23 0.04 0.00 -0.52 0.00 0.00 52.55 54.99 1os5 s ASP 164 Cb -0.06 -2.57 0.73 0.00 -1.46 0.00 0.00 42.92 39.55 1os5 s ASP 164 CO 0.49 -2.15 1.72 0.25 0.52 0.00 0.00 175.17 176.00 1os5 h LEU 165 N -0.36 0.48 -0.71 -1.34 5.85 -1.81 0.80 115.31 118.21 1os5 h LEU 165 Ca -0.47 0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.40 1os5 h LEU 165 Cb 1.28 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.34 1os5 h LEU 165 CO 0.50 0.09 0.47 1.23 -0.34 0.00 0.00 178.44 180.38 1os5 h GLY 166 N 0.51 1.01 1.14 3.75 0.00 -1.95 -1.90 103.07 105.64 1os5 h GLY 166 Ca 0.56 -0.36 -0.11 0.00 0.00 0.00 0.00 47.33 47.41 1os5 h GLY 166 CO -0.47 0.35 -0.12 -2.08 0.00 0.00 0.00 176.54 174.21 1os5 h VAL 167 N 0.94 1.27 -0.80 4.60 2.07 -1.23 -2.70 116.25 120.41 1os5 h VAL 167 Ca 0.27 -1.27 0.02 0.00 0.82 0.00 0.00 66.70 66.54 1os5 h VAL 167 Cb -0.08 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1os5 h VAL 167 CO -0.07 0.45 0.52 0.03 0.02 0.00 0.00 177.57 178.52 1os5 h ARG 168 N 0.89 1.00 -0.57 1.57 3.08 -0.68 0.98 114.38 120.66 1os5 h ARG 168 Ca 0.14 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1os5 h ARG 168 Cb 0.68 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 1os5 h ARG 168 CO 0.05 0.66 0.24 0.28 -1.07 0.00 0.00 179.97 180.14 1os5 h VAL 169 N 1.03 1.22 -0.66 2.04 2.07 -1.26 -2.38 116.25 118.31 1os5 h VAL 169 Ca 0.31 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 1os5 h VAL 169 Cb -0.05 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 1os5 h VAL 169 CO -0.09 0.26 0.31 0.00 0.02 0.00 0.00 177.57 178.06 1os5 h GLU 171 N 0.93 0.37 -0.06 0.00 5.08 -0.39 -1.08 114.58 119.43 1os5 h GLU 171 Ca 0.23 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.58 1os5 h GLU 171 Cb 0.11 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1os5 h GLU 171 CO -0.03 0.24 -0.01 0.87 -1.00 0.00 0.00 179.01 179.09 1os5 h LYS 172 N 0.38 0.01 -0.38 2.33 1.57 -0.94 0.21 116.57 119.75 1os5 h LYS 172 Ca 0.25 -0.00 0.06 0.00 -1.87 0.00 0.00 60.65 59.09 1os5 h LYS 172 Cb 0.27 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.52 1os5 h LYS 172 CO -0.25 0.00 0.05 0.52 -0.57 0.00 0.00 179.45 179.21 1os5 h MET 173 N 0.01 0.16 -0.00 3.15 2.86 -0.62 -0.53 114.93 119.96 1os5 h MET 173 Ca 0.03 -0.01 -0.15 0.00 -2.06 0.00 0.00 59.70 57.51 1os5 h MET 173 Cb 0.04 -0.04 0.01 0.00 0.06 0.00 0.00 31.60 31.67 1os5 h MET 173 CO -0.06 0.11 -0.57 0.00 1.06 0.00 0.00 176.91 177.45 1os5 h ALA 174 N 1.30 0.08 0.00 6.32 0.00 -1.12 0.29 119.26 126.12 1os5 h ALA 174 Ca 0.18 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1os5 h ALA 174 Cb 0.23 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1os5 h ALA 174 CO -0.26 0.33 -0.64 1.28 0.00 0.00 0.00 179.25 179.97 1os5 n LEU 175 N -4.24 0.27 -0.14 0.00 4.77 0.72 -4.71 117.00 113.67 1os5 n LEU 175 Ca -0.10 -0.36 -0.04 0.00 -0.03 0.00 0.00 56.01 55.47 1os5 n LEU 175 Cb 0.66 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.77 1os5 n LEU 175 CO 0.46 0.07 0.74 0.22 -1.33 0.00 0.00 177.39 177.55 1os5 h TYR 176 N 0.00 -0.39 -0.64 -1.77 3.20 -1.12 0.68 116.97 116.94 1os5 h TYR 176 Ca 0.00 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 1os5 h TYR 176 Cb 0.23 0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 1os5 h TYR 176 CO 0.00 -0.25 0.37 0.22 -1.64 0.00 0.00 178.16 176.86 1os5 h ASP 177 N -0.06 0.78 0.39 -2.11 3.58 -1.79 -1.31 116.42 115.90 1os5 h ASP 177 Ca 0.22 -0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.58 1os5 h ASP 177 Cb 0.40 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.25 1os5 h ASP 177 CO -0.51 0.63 -0.22 0.58 -2.88 0.00 0.00 179.24 176.84 1os5 h VAL 178 N 0.87 0.53 0.00 2.25 2.07 -1.35 -1.00 116.25 119.63 1os5 h VAL 178 Ca 0.23 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.75 1os5 h VAL 178 Cb 0.01 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1os5 h VAL 178 CO -0.04 0.00 0.00 1.33 0.02 0.00 0.00 177.57 178.88 1os5 n VAL 179 N -5.36 0.89 0.07 2.57 0.24 0.05 -0.79 118.33 116.01 1os5 n VAL 179 Ca -0.11 0.42 -0.20 0.00 -2.04 0.00 0.00 64.34 62.41 1os5 n VAL 179 Cb 0.26 -1.38 -0.15 0.00 -1.47 0.00 0.00 33.84 31.11 1os5 n VAL 179 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1os5 h SER 180 N 0.00 0.50 0.00 -1.34 0.02 -0.47 -3.43 113.55 108.83 1os5 h SER 180 Ca 0.00 -0.73 -0.24 0.00 -0.84 0.00 0.00 61.79 59.98 1os5 h SER 180 Cb 0.24 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.57 1os5 h SER 180 CO 0.00 1.61 -1.92 0.35 -1.14 0.00 0.00 176.83 175.73 1os5 n THR 181 N -3.52 0.92 -0.12 -2.27 -2.24 -0.45 -4.71 114.28 101.89 1os5 n THR 181 Ca -0.20 -0.39 -0.05 0.00 -2.27 0.00 0.00 64.05 61.13 1os5 n THR 181 Cb 1.06 -0.99 0.01 0.00 -2.10 0.00 0.00 70.33 68.31 1os5 n THR 181 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1os5 h LEU 182 N 0.00 -0.61 -0.52 3.22 6.46 -1.17 -3.22 115.31 119.48 1os5 h LEU 182 Ca -0.36 0.15 0.04 0.00 -0.12 0.00 0.00 57.88 57.59 1os5 h LEU 182 Cb 1.61 0.34 -0.04 0.00 -0.73 0.00 0.00 40.66 41.84 1os5 h LEU 182 CO -0.04 -0.21 0.28 -0.65 -0.62 0.00 0.00 178.44 177.20 1os5 h PRO 183 N -0.09 0.52 -0.67 5.25 0.11 -1.82 -0.11 132.00 135.19 1os5 h PRO 183 Ca 0.20 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.21 1os5 h PRO 183 Cb 0.40 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.37 1os5 h PRO 183 CO -0.48 0.35 0.15 0.37 -0.21 0.00 0.00 178.00 178.18 1os5 h GLN 184 N 0.54 1.07 -0.27 1.05 -0.00 -1.88 0.63 115.11 116.25 1os5 h GLN 184 Ca 0.22 -0.25 -0.02 0.00 -0.00 0.00 0.00 58.65 58.61 1os5 h GLN 184 Cb 0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 27.48 27.44 1os5 h GLN 184 CO -0.14 0.95 0.11 0.28 0.00 0.00 0.00 178.83 180.03 1os5 h VAL 185 N 1.01 1.17 -0.22 2.39 2.07 -1.09 0.50 116.25 122.08 1os5 h VAL 185 Ca 0.21 -0.53 -0.19 0.00 0.82 0.00 0.00 66.70 67.01 1os5 h VAL 185 Cb 0.37 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1os5 h VAL 185 CO 0.00 0.18 -0.63 0.58 0.02 0.00 0.00 177.57 177.72 1os5 h VAL 186 N 0.29 1.29 -0.02 2.57 2.07 -0.99 -3.31 116.25 118.15 1os5 h VAL 186 Ca 0.09 -1.85 0.00 0.00 0.82 0.00 0.00 66.70 65.76 1os5 h VAL 186 Cb 0.18 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1os5 h VAL 186 CO -0.01 0.59 -0.18 0.23 0.02 0.00 0.00 177.57 178.22 1os5 n MET 187 N -3.96 1.86 0.00 1.57 2.81 0.20 -4.91 117.12 114.69 1os5 n MET 187 Ca -0.05 -1.55 0.00 0.00 -1.81 0.00 0.00 57.70 54.29 1os5 n MET 187 Cb 0.67 -1.45 0.00 0.00 -0.71 0.00 0.00 33.22 31.73 1os5 n MET 187 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1os5 n GLY 188 N 1.34 2.19 0.32 3.03 0.00 0.17 -1.53 105.19 110.72 1os5 n GLY 188 Ca 0.12 -0.30 0.16 0.00 0.00 0.00 0.00 46.02 46.00 1os5 n GLY 188 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1os5 h SER 189 N 4.56 0.00 0.53 1.61 4.64 -1.97 -1.52 113.55 121.41 1os5 h SER 189 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1os5 h SER 189 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1os5 h SER 189 CO 0.00 0.00 0.00 0.28 -0.87 0.00 0.00 176.83 176.24 1os5 h SER 190 N 0.00 0.00 -2.69 4.97 0.02 -1.47 -3.42 113.55 110.96 1os5 h SER 190 Ca 0.08 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.48 1os5 h SER 190 Cb 0.40 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.89 1os5 h SER 190 CO -0.00 0.00 1.18 -0.47 -1.14 0.00 0.00 176.83 176.40 1os5 s TYR 191 N -3.48 2.08 0.24 3.45 5.04 -0.57 -1.55 117.35 122.55 1os5 s TYR 191 Ca 0.01 0.60 -0.07 0.00 -2.44 0.00 0.00 57.07 55.17 1os5 s TYR 191 Cb 0.09 -4.26 0.24 0.00 0.35 0.00 0.00 41.96 38.37 1os5 s TYR 191 CO 0.36 -2.25 1.91 0.78 -1.34 0.00 0.00 175.55 175.01 1os5 h GLY 192 N 13.76 1.30 2.00 8.97 0.00 -1.38 -3.05 103.07 124.67 1os5 h GLY 192 Ca -0.28 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.58 1os5 h GLY 192 CO 1.14 0.45 0.00 0.69 0.00 0.00 0.00 176.54 178.82 1os5 n PHE 193 N -4.46 0.31 0.63 5.60 3.72 -1.26 -1.84 117.46 120.16 1os5 n PHE 193 Ca 0.11 0.14 0.10 0.00 -0.05 0.00 0.00 57.45 57.75 1os5 n PHE 193 Cb 0.03 -0.72 0.43 0.00 -0.94 0.00 0.00 39.48 38.28 1os5 n PHE 193 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1os5 n GLN 194 N -1.80 0.06 -4.10 -1.08 10.64 -1.15 -2.91 117.38 117.04 1os5 n GLN 194 Ca 0.01 0.21 -0.36 0.00 -1.83 0.00 0.00 57.00 55.03 1os5 n GLN 194 Cb 0.11 -1.59 -0.08 0.00 -0.86 0.00 0.00 30.24 27.81 1os5 n GLN 194 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1os5 s TYR 195 N -3.06 3.37 0.86 2.61 2.02 -0.77 -4.66 117.35 117.73 1os5 s TYR 195 Ca 0.09 0.33 -0.12 0.00 -0.37 0.00 0.00 57.07 57.00 1os5 s TYR 195 Cb 0.12 -1.90 0.11 0.00 -0.40 0.00 0.00 41.96 39.89 1os5 s TYR 195 CO 0.39 0.54 1.11 -1.54 -1.57 0.00 0.00 175.55 174.48 1os5 s SER 196 N -0.75 3.89 0.25 2.29 1.04 -1.26 -4.69 113.70 114.47 1os5 s SER 196 Ca 0.12 1.21 -0.03 0.00 0.48 0.00 0.00 55.95 57.72 1os5 s SER 196 Cb -0.12 -1.87 0.52 0.00 0.10 0.00 0.00 66.02 64.65 1os5 s SER 196 CO 0.03 -2.34 1.67 -0.65 0.98 0.00 0.00 173.24 172.93 1os5 h PRO 197 N -1.35 0.24 -0.58 4.02 0.11 -1.92 0.13 132.00 132.66 1os5 h PRO 197 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1os5 h PRO 197 Cb 1.30 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 1os5 h PRO 197 CO 0.59 0.16 0.36 0.78 -0.21 0.00 0.00 178.00 179.68 1os5 h GLY 198 N 0.24 0.83 1.41 -0.55 0.00 -1.92 -1.51 103.07 101.58 1os5 h GLY 198 Ca 0.45 -0.33 -0.10 0.00 0.00 0.00 0.00 47.33 47.34 1os5 h GLY 198 CO -0.56 0.32 -0.19 1.46 0.00 0.00 0.00 176.54 177.57 1os5 h GLN 199 N 0.78 0.68 -0.13 4.80 4.20 -1.43 -0.93 115.11 123.09 1os5 h GLN 199 Ca 0.21 -0.25 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 1os5 h GLN 199 Cb -0.04 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1os5 h GLN 199 CO -0.04 0.83 0.08 -0.09 -0.67 0.00 0.00 178.83 178.94 1os5 h ARG 200 N 0.61 0.18 -0.30 1.46 2.43 -0.50 -0.63 114.38 117.64 1os5 h ARG 200 Ca 0.09 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.31 1os5 h ARG 200 Cb 0.67 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.12 1os5 h ARG 200 CO 0.05 0.16 -0.08 0.28 -1.51 0.00 0.00 179.97 178.87 1os5 h VAL 201 N 0.15 0.70 -0.15 0.20 2.07 -1.06 0.42 116.25 118.58 1os5 h VAL 201 Ca 0.05 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.61 1os5 h VAL 201 Cb 0.02 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1os5 h VAL 201 CO -0.01 0.00 -0.10 -0.08 0.02 0.00 0.00 177.57 177.40 1os5 h GLU 202 N -0.00 -0.10 -0.13 1.57 4.81 -0.85 0.19 114.58 120.07 1os5 h GLU 202 Ca 0.14 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.41 1os5 h GLU 202 Cb 0.22 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 1os5 h GLU 202 CO -0.31 -0.07 -0.04 0.35 -0.73 0.00 0.00 179.01 178.21 1os5 h PHE 203 N -0.10 -0.10 -0.59 0.92 3.57 -0.73 -0.26 116.94 119.65 1os5 h PHE 203 Ca 0.09 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.61 1os5 h PHE 203 Cb 0.24 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 1os5 h PHE 203 CO -0.24 -0.07 0.39 -0.07 -2.23 0.00 0.00 178.31 176.09 1os5 h LEU 204 N -0.02 0.66 -0.16 0.59 3.38 -0.47 -0.32 115.31 118.98 1os5 h LEU 204 Ca 0.06 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1os5 h LEU 204 Cb 0.12 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1os5 h LEU 204 CO -0.14 0.47 -0.05 0.58 0.09 0.00 0.00 178.44 179.39 1os5 h VAL 205 N 0.78 1.30 -0.30 1.22 2.07 -0.38 -0.75 116.25 120.19 1os5 h VAL 205 Ca 0.22 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.69 1os5 h VAL 205 Cb -0.07 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1os5 h VAL 205 CO -0.06 0.31 0.19 0.78 0.02 0.00 0.00 177.57 178.81 1os5 h ASN 206 N -0.00 0.35 0.10 0.57 2.35 -0.99 -0.11 115.58 117.85 1os5 h ASN 206 Ca 0.04 -0.03 0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1os5 h ASN 206 Cb 0.50 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 1os5 h ASN 206 CO 0.02 0.28 -0.17 0.74 -1.65 0.00 0.00 177.43 176.65 1os5 h THR 207 N 0.39 0.61 -0.34 2.81 2.02 -1.01 0.28 112.91 117.66 1os5 h THR 207 Ca 0.11 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.34 1os5 h THR 207 Cb -0.01 0.61 -0.05 0.00 -1.74 0.00 0.00 68.15 66.95 1os5 h THR 207 CO -0.02 0.00 0.03 -0.25 0.37 0.00 0.00 175.52 175.65 1os5 h TRP 208 N -0.33 0.04 0.00 3.16 2.91 -0.95 -0.40 115.95 120.38 1os5 h TRP 208 Ca 0.02 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.05 1os5 h TRP 208 Cb 0.35 0.03 -0.00 0.00 -0.51 0.00 0.00 29.16 29.03 1os5 h TRP 208 CO -0.17 -0.03 -0.09 0.87 -1.03 0.00 0.00 178.44 177.99 1os5 h LYS 209 N 0.14 0.00 0.00 2.65 1.57 -0.64 -2.36 116.57 117.93 1os5 h LYS 209 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1os5 h LYS 209 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1os5 h LYS 209 CO -0.25 0.09 0.00 -1.13 -0.57 0.00 0.00 179.45 177.59 1os5 n SER 210 N -3.51 0.10 -4.88 0.86 3.41 0.05 -4.79 113.62 104.87 1os5 n SER 210 Ca -0.02 0.52 -0.33 0.00 -0.26 0.00 0.00 58.87 58.78 1os5 n SER 210 Cb 0.22 -0.54 -0.05 0.00 -0.26 0.00 0.00 64.21 63.58 1os5 n SER 210 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1os5 s LYS 211 N -3.03 3.72 -0.07 4.33 -0.14 -0.89 -5.02 119.74 118.64 1os5 s LYS 211 Ca 0.10 0.10 -0.27 0.00 -1.36 0.00 0.00 55.97 54.54 1os5 s LYS 211 Cb 0.14 -2.88 -0.23 0.00 -1.68 0.00 0.00 37.83 33.18 1os5 s LYS 211 CO 0.42 0.48 1.04 -0.22 -0.76 0.00 0.00 175.35 176.30 1os5 h LYS 212 N 3.17 0.02 -2.71 1.68 3.64 -1.87 -3.38 116.57 117.11 1os5 h LYS 212 Ca -0.47 -0.02 -0.61 0.00 -1.27 0.00 0.00 60.65 58.28 1os5 h LYS 212 Cb 1.18 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 32.59 1os5 h LYS 212 CO 0.69 0.74 -0.65 0.09 -2.27 0.00 0.00 179.45 178.06 1os5 n ASN 213 N -4.72 2.71 -4.76 4.20 3.02 -1.26 -5.06 115.26 109.38 1os5 n ASN 213 Ca -0.09 -3.16 -0.41 0.00 -0.03 0.00 0.00 54.58 50.89 1os5 n ASN 213 Cb 0.37 -0.71 -0.03 0.00 -0.61 0.00 0.00 39.78 38.80 1os5 n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1os5 s PRO 214 N -1.57 4.45 0.01 3.52 0.04 -1.26 -0.01 135.00 140.18 1os5 s PRO 214 Ca 0.30 2.07 0.02 0.00 0.04 0.00 0.00 61.00 63.43 1os5 s PRO 214 Cb 0.03 -3.12 -0.01 0.00 0.04 0.00 0.00 34.50 31.43 1os5 s PRO 214 CO -0.13 -0.07 -0.08 1.41 0.04 0.00 0.00 177.00 178.18 1os5 s MET 215 N -1.48 0.58 0.04 4.56 1.75 -0.39 -4.70 119.30 119.66 1os5 s MET 215 Ca 0.48 -0.44 -0.00 0.00 -1.25 0.00 0.00 55.69 54.48 1os5 s MET 215 Cb -0.37 -0.51 -0.03 0.00 2.84 0.00 0.00 34.83 36.76 1os5 s MET 215 CO 0.47 0.13 -0.04 0.20 -0.65 0.00 0.00 175.02 175.14 1os5 s GLY 216 N -0.66 0.41 -0.09 2.11 0.00 -0.18 -0.41 107.32 108.50 1os5 s GLY 216 Ca -0.01 -0.98 -0.26 0.00 0.00 0.00 0.00 44.72 43.48 1os5 s GLY 216 CO 0.00 -1.07 0.60 -0.11 0.00 0.00 0.00 173.10 172.52 1os5 s PHE 217 N -2.89 -0.57 0.02 1.90 -0.71 -0.13 -0.42 117.98 115.18 1os5 s PHE 217 Ca -0.02 1.09 0.00 0.00 -1.04 0.00 0.00 56.93 56.97 1os5 s PHE 217 Cb 0.00 0.31 -0.04 0.00 -1.21 0.00 0.00 43.02 42.08 1os5 s PHE 217 CO -0.06 -0.50 0.09 -1.54 -1.34 0.00 0.00 175.22 171.87 1os5 s SER 218 N -0.86 5.68 -0.21 1.98 1.04 -1.26 -0.39 113.70 119.67 1os5 s SER 218 Ca -0.09 0.12 -0.04 0.00 0.48 0.00 0.00 55.95 56.42 1os5 s SER 218 Cb -0.02 -1.61 -0.01 0.00 0.10 0.00 0.00 66.02 64.48 1os5 s SER 218 CO 0.07 0.24 -0.05 -0.47 0.98 0.00 0.00 173.24 174.01 1os5 s TYR 219 N -1.26 2.95 -0.46 5.02 5.04 -0.55 -4.57 117.35 123.52 1os5 s TYR 219 Ca 0.25 -0.88 -0.15 0.00 -2.44 0.00 0.00 57.07 53.85 1os5 s TYR 219 Cb -0.12 -2.08 0.06 0.00 0.35 0.00 0.00 41.96 40.17 1os5 s TYR 219 CO 0.17 -0.50 0.37 0.34 -1.34 0.00 0.00 175.55 174.59 1os5 s ASP 220 N 1.35 6.12 0.05 4.32 2.15 -1.26 -4.12 116.67 125.27 1os5 s ASP 220 Ca 0.04 -1.26 -0.30 0.00 0.43 0.00 0.00 52.55 51.46 1os5 s ASP 220 Cb -0.14 -2.17 -0.04 0.00 -0.30 0.00 0.00 42.92 40.26 1os5 s ASP 220 CO -0.02 -0.61 0.99 -0.89 -0.17 0.00 0.00 175.17 174.47 1os5 s THR 221 N 1.64 4.64 -0.12 1.71 2.01 -1.26 0.21 115.64 124.47 1os5 s THR 221 Ca 0.04 2.01 -0.29 0.00 0.31 0.00 0.00 61.69 63.75 1os5 s THR 221 Cb -0.23 -4.28 -0.05 0.00 0.01 0.00 0.00 72.50 67.95 1os5 s THR 221 CO 0.07 0.22 1.73 -0.60 -0.69 0.00 0.00 174.62 175.35 1os5 s ARG 222 N 0.59 3.94 -0.96 4.92 3.52 -0.11 -3.82 118.95 127.02 1os5 s ARG 222 Ca 0.50 2.03 -0.11 0.00 -0.13 0.00 0.00 55.73 58.03 1os5 s ARG 222 Cb -0.23 -4.06 -0.00 0.00 -1.56 0.00 0.00 34.95 29.10 1os5 s ARG 222 CO 0.29 -1.14 0.72 0.00 -0.81 0.00 0.00 175.30 174.36 1os5 h PHE 224 N -0.94 -0.04 -0.71 0.00 3.04 -1.95 0.80 116.94 117.14 1os5 h PHE 224 Ca -0.50 0.05 0.13 0.00 3.98 0.00 0.00 57.97 61.62 1os5 h PHE 224 Cb 1.29 0.11 -0.09 0.00 2.56 0.00 0.00 35.95 39.82 1os5 h PHE 224 CO 0.28 -0.16 0.25 -0.44 -2.02 0.00 0.00 178.31 176.22 1os5 h ASP 225 N 0.12 0.21 0.43 0.41 5.19 -1.92 0.60 116.42 121.45 1os5 h ASP 225 Ca 0.32 0.11 -0.07 0.00 -0.62 0.00 0.00 57.03 56.76 1os5 h ASP 225 Cb 0.52 0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.12 1os5 h ASP 225 CO -0.52 0.08 -0.35 0.28 -3.12 0.00 0.00 179.24 175.60 1os5 h SER 226 N 0.40 0.00 1.30 6.45 0.02 -1.17 -2.68 113.55 117.87 1os5 h SER 226 Ca 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 1os5 h SER 226 Cb 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1os5 h SER 226 CO -0.40 0.35 0.00 0.71 -1.14 0.00 0.00 176.83 176.36 1os5 h THR 227 N 0.00 0.00 -2.71 -2.27 1.35 -0.40 -3.45 112.91 105.43 1os5 h THR 227 Ca -0.00 -0.53 -0.57 0.00 -0.55 0.00 0.00 66.41 64.76 1os5 h THR 227 Cb 0.66 1.46 -0.03 0.00 -1.73 0.00 0.00 68.15 68.52 1os5 h THR 227 CO 0.05 0.00 1.20 -0.69 -0.25 0.00 0.00 175.52 175.83 1os5 s VAL 228 N -3.29 3.57 0.78 6.82 1.01 -1.02 -4.82 120.40 123.44 1os5 s VAL 228 Ca 0.06 0.61 -0.09 0.00 0.00 0.00 0.00 61.98 62.57 1os5 s VAL 228 Cb 0.09 -3.66 0.10 0.00 0.00 0.00 0.00 36.38 32.91 1os5 s VAL 228 CO 0.55 -0.35 1.10 0.42 0.00 0.00 0.00 175.10 176.82 1os5 s THR 229 N 6.00 2.16 0.20 3.92 -4.23 -1.26 -3.90 115.64 118.53 1os5 s THR 229 Ca 0.76 -0.22 -0.11 0.00 -1.18 0.00 0.00 61.69 60.95 1os5 s THR 229 Cb -0.24 -2.94 0.14 0.00 1.34 0.00 0.00 72.50 70.80 1os5 s THR 229 CO 0.32 0.00 1.87 -0.08 -0.54 0.00 0.00 174.62 176.19 1os5 h GLU 230 N -0.88 0.92 -0.41 3.99 4.81 -1.88 -1.85 114.58 119.29 1os5 h GLU 230 Ca -0.44 -0.06 0.08 0.00 -0.13 0.00 0.00 59.36 58.81 1os5 h GLU 230 Cb 1.29 -0.21 -0.07 0.00 0.63 0.00 0.00 28.75 30.40 1os5 h GLU 230 CO 0.54 0.61 -0.00 -0.97 -0.73 0.00 0.00 179.01 178.45 1os5 h ASN 231 N 0.95 -0.18 -0.24 1.04 -1.24 -1.97 0.13 115.58 114.07 1os5 h ASN 231 Ca 0.26 0.10 0.04 0.00 0.71 0.00 0.00 56.30 57.41 1os5 h ASN 231 Cb -0.10 0.17 -0.04 0.00 0.73 0.00 0.00 38.32 39.09 1os5 h ASN 231 CO -0.06 -0.05 -0.01 0.44 -1.29 0.00 0.00 177.43 176.46 1os5 h ASP 232 N 0.10 -0.11 -0.55 1.15 3.32 -1.75 0.18 116.42 118.76 1os5 h ASP 232 Ca 0.20 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.26 1os5 h ASP 232 Cb 0.29 0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 1os5 h ASP 232 CO -0.34 -0.02 0.17 0.40 -1.72 0.00 0.00 179.24 177.73 1os5 h ILE 233 N 0.06 1.23 -0.36 0.35 2.04 -0.76 -0.13 117.51 119.94 1os5 h ILE 233 Ca 0.11 -0.81 -0.11 0.00 1.00 0.00 0.00 64.86 65.05 1os5 h ILE 233 Cb 0.15 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1os5 h ILE 233 CO -0.20 0.31 -0.21 0.03 0.00 0.00 0.00 178.15 178.08 1os5 h ARG 234 N 0.88 0.78 -0.67 2.37 3.08 -0.33 -1.36 114.38 119.13 1os5 h ARG 234 Ca 0.19 -0.36 0.07 0.00 0.07 0.00 0.00 59.98 59.96 1os5 h ARG 234 Cb 0.28 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.25 1os5 h ARG 234 CO -0.01 0.98 0.35 0.28 -1.07 0.00 0.00 179.97 180.50 1os5 h VAL 235 N 0.57 0.91 -0.15 2.04 2.07 -0.27 0.41 116.25 121.85 1os5 h VAL 235 Ca 0.08 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.42 1os5 h VAL 235 Cb 0.77 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1os5 h VAL 235 CO 0.06 0.11 -0.07 -0.33 0.02 0.00 0.00 177.57 177.36 1os5 h GLU 236 N 0.62 -0.05 -0.86 1.57 5.08 -0.66 -1.26 114.58 119.02 1os5 h GLU 236 Ca 0.31 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.74 1os5 h GLU 236 Cb 0.26 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.46 1os5 h GLU 236 CO -0.22 -0.03 0.54 1.49 -1.00 0.00 0.00 179.01 179.78 1os5 h GLU 237 N -0.05 0.95 -0.26 2.33 4.81 -0.10 -0.10 114.58 122.15 1os5 h GLU 237 Ca 0.08 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 1os5 h GLU 237 Cb 0.18 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1os5 h GLU 237 CO -0.18 0.63 -0.04 0.66 -0.73 0.00 0.00 179.01 179.34 1os5 h SER 238 N 0.98 0.38 -0.44 1.04 4.64 -0.23 0.13 113.55 120.06 1os5 h SER 238 Ca 0.38 -0.07 -0.11 0.00 -0.47 0.00 0.00 61.79 61.52 1os5 h SER 238 Cb 0.17 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 1os5 h SER 238 CO -0.17 0.47 -0.16 0.40 -0.87 0.00 0.00 176.83 176.50 1os5 h ILE 239 N 0.39 1.27 -0.46 0.95 2.04 -0.22 -2.42 117.51 119.07 1os5 h ILE 239 Ca 0.08 -1.30 -0.00 0.00 1.00 0.00 0.00 64.86 64.64 1os5 h ILE 239 Cb 0.33 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 1os5 h ILE 239 CO 0.01 0.44 0.28 1.88 0.00 0.00 0.00 178.15 180.76 1os5 h TYR 240 N 0.71 0.60 0.00 1.37 0.05 -0.04 -1.77 116.97 117.89 1os5 h TYR 240 Ca 0.10 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.88 1os5 h TYR 240 Cb 0.72 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.26 1os5 h TYR 240 CO 0.05 0.42 0.00 1.04 -1.05 0.00 0.00 178.16 178.62 1os5 n GLN 241 N -4.73 0.14 0.25 4.88 1.13 0.37 -1.23 117.38 118.20 1os5 n GLN 241 Ca 0.01 0.53 0.13 0.00 -1.94 0.00 0.00 57.00 55.74 1os5 n GLN 241 Cb 0.05 -1.86 0.65 0.00 0.11 0.00 0.00 30.24 29.19 1os5 n GLN 241 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1os5 s ASP 244 N -2.14 6.21 0.32 0.00 2.15 0.59 -4.93 116.67 118.87 1os5 s ASP 244 Ca 0.73 0.18 0.10 0.00 0.43 0.00 0.00 52.55 53.99 1os5 s ASP 244 Cb -0.27 -2.55 -0.06 0.00 -0.30 0.00 0.00 42.92 39.74 1os5 s ASP 244 CO 0.43 -1.66 -0.14 -0.76 -0.17 0.00 0.00 175.17 172.87 1os5 s LEU 245 N 5.75 2.67 0.24 -1.34 1.43 -1.26 -2.36 118.68 123.80 1os5 s LEU 245 Ca 0.48 -1.13 -0.30 0.00 -1.03 0.00 0.00 54.13 52.16 1os5 s LEU 245 Cb -0.10 -1.04 -0.09 0.00 0.03 0.00 0.00 46.19 45.00 1os5 s LEU 245 CO 0.24 -0.11 1.11 0.00 0.23 0.00 0.00 176.35 177.83 1os5 s ALA 246 N -2.57 3.40 0.35 4.21 0.00 -1.26 -4.86 121.76 121.02 1os5 s ALA 246 Ca 0.31 0.88 0.14 0.00 0.00 0.00 0.00 51.96 53.30 1os5 s ALA 246 Cb -0.01 -3.35 1.14 0.00 0.00 0.00 0.00 23.12 20.91 1os5 s ALA 246 CO 0.16 -0.20 1.59 -1.35 0.00 0.00 0.00 175.76 175.95 1os5 h PRO 247 N 4.36 0.03 -0.46 0.00 0.10 -2.00 0.32 132.00 134.36 1os5 h PRO 247 Ca -0.46 -0.00 -0.09 0.00 0.10 0.00 0.00 66.00 65.55 1os5 h PRO 247 Cb 1.21 -0.01 -0.02 0.00 0.10 0.00 0.00 31.00 32.29 1os5 h PRO 247 CO 0.69 0.02 -0.06 1.49 0.10 0.00 0.00 178.00 180.25 1os5 h GLU 248 N 0.04 0.85 -0.57 1.05 4.81 -2.00 -2.25 114.58 116.51 1os5 h GLU 248 Ca 0.76 -0.30 0.02 0.00 -0.13 0.00 0.00 59.36 59.70 1os5 h GLU 248 Cb 1.88 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 31.17 1os5 h GLU 248 CO -0.80 0.93 0.36 0.00 -0.73 0.00 0.00 179.01 178.78 1os5 h ALA 249 N 0.89 0.73 0.09 2.92 0.00 -0.76 -0.73 119.26 122.40 1os5 h ALA 249 Ca 0.12 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1os5 h ALA 249 Cb 0.59 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1os5 h ALA 249 CO 0.04 0.11 -0.29 0.00 0.00 0.00 0.00 179.25 179.11 1os5 h ARG 250 N 0.73 -0.47 -0.11 0.00 3.08 -1.00 0.11 114.38 116.71 1os5 h ARG 250 Ca 0.22 0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.31 1os5 h ARG 250 Cb -0.03 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1os5 h ARG 250 CO -0.07 -0.31 0.06 0.37 -1.07 0.00 0.00 179.97 178.94 1os5 h GLN 251 N -0.49 0.13 -0.98 0.04 5.75 -1.27 0.20 115.11 118.49 1os5 h GLN 251 Ca 0.04 -0.01 0.08 0.00 -0.15 0.00 0.00 58.65 58.61 1os5 h GLN 251 Cb 0.53 -0.03 -0.07 0.00 1.07 0.00 0.00 27.48 28.98 1os5 h GLN 251 CO -0.19 0.08 0.63 0.00 -2.65 0.00 0.00 178.83 176.71 1os5 h ALA 252 N 1.05 1.46 -0.28 3.38 0.00 -0.87 0.90 119.26 124.90 1os5 h ALA 252 Ca 0.04 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1os5 h ALA 252 Cb 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1os5 h ALA 252 CO -0.03 0.38 -0.15 0.82 0.00 0.00 0.00 179.25 180.27 1os5 h ILE 253 N 1.10 1.30 -0.26 0.00 2.04 -0.46 0.13 117.51 121.36 1os5 h ILE 253 Ca 0.43 -1.25 0.03 0.00 1.00 0.00 0.00 64.86 65.08 1os5 h ILE 253 Cb 0.24 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 1os5 h ILE 253 CO -0.18 0.40 0.06 0.50 0.00 0.00 0.00 178.15 178.92 1os5 h LYS 254 N 0.34 0.15 0.27 2.37 3.64 -0.47 -1.48 116.57 121.39 1os5 h LYS 254 Ca 0.06 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1os5 h LYS 254 Cb 0.67 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 1os5 h LYS 254 CO 0.04 0.10 -0.19 1.03 -2.27 0.00 0.00 179.45 178.16 1os5 h SER 255 N 0.16 -0.50 -0.80 4.20 0.87 -0.66 -0.79 113.55 116.03 1os5 h SER 255 Ca 0.12 0.04 0.05 0.00 -1.23 0.00 0.00 61.79 60.77 1os5 h SER 255 Cb 0.11 0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 62.18 1os5 h SER 255 CO -0.15 -0.30 0.52 -0.07 -0.53 0.00 0.00 176.83 176.30 1os5 h LEU 256 N -0.46 0.80 0.07 2.23 3.38 -0.65 0.15 115.31 120.82 1os5 h LEU 256 Ca -0.02 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1os5 h LEU 256 Cb 0.40 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1os5 h LEU 256 CO 0.00 0.53 -0.03 0.74 0.09 0.00 0.00 178.44 179.77 1os5 h THR 257 N 0.92 1.07 -0.19 0.22 2.02 -0.85 0.13 112.91 116.22 1os5 h THR 257 Ca 0.33 -0.46 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 1os5 h THR 257 Cb 0.15 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1os5 h THR 257 CO -0.11 0.12 0.03 -0.33 0.37 0.00 0.00 175.52 175.60 1os5 h GLU 258 N -0.30 0.32 0.00 6.66 4.39 -0.41 -0.39 114.58 124.84 1os5 h GLU 258 Ca -0.01 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 1os5 h GLU 258 Cb 0.26 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1os5 h GLU 258 CO 0.02 0.48 -0.56 0.00 -1.16 0.00 0.00 179.01 177.79 1os5 h ARG 259 N 0.11 0.00 0.00 2.33 3.08 -0.81 -3.42 114.38 115.68 1os5 h ARG 259 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1os5 h ARG 259 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1os5 h ARG 259 CO 0.00 0.01 -0.23 -0.11 -1.07 0.00 0.00 179.97 178.57 1os5 n LEU 260 N -2.88 0.05 -0.19 3.04 7.94 0.07 -0.08 117.00 124.96 1os5 n LEU 260 Ca 0.02 0.10 -0.09 0.00 -1.11 0.00 0.00 56.01 54.93 1os5 n LEU 260 Cb 0.55 0.05 0.02 0.00 0.53 0.00 0.00 43.42 44.56 1os5 n LEU 260 CO 0.37 -0.45 0.88 1.88 -1.11 0.00 0.00 177.39 178.96 1os5 h TYR 261 N 0.00 0.96 -0.80 1.96 0.05 -0.70 -2.88 116.97 115.55 1os5 h TYR 261 Ca 0.00 -0.13 0.03 0.00 0.05 0.00 0.00 58.73 58.68 1os5 h TYR 261 Cb 0.23 -0.26 -0.04 0.00 1.01 0.00 0.00 36.73 37.67 1os5 h TYR 261 CO 0.00 0.84 0.53 0.82 -1.05 0.00 0.00 178.16 179.30 1os5 h ILE 262 N 0.79 1.15 0.00 -2.88 5.03 -1.31 -3.41 117.51 116.88 1os5 h ILE 262 Ca 0.17 -0.35 0.00 0.00 -0.12 0.00 0.00 64.86 64.56 1os5 h ILE 262 Cb 0.40 0.04 0.00 0.00 -3.03 0.00 0.00 36.82 34.23 1os5 h ILE 262 CO 0.01 0.19 0.00 0.61 -0.68 0.00 0.00 178.15 178.27 1os5 n GLY 263 N -1.42 -2.40 0.00 5.37 0.00 -1.09 -3.91 105.19 101.75 1os5 n GLY 263 Ca 0.10 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1os5 n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1os5 n GLY 264 N -0.67 1.68 3.78 -0.02 0.00 -0.80 -4.19 105.19 104.97 1os5 n GLY 264 Ca 0.00 -1.02 -0.36 0.00 0.00 0.00 0.00 46.02 44.64 1os5 n GLY 264 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1os5 s PRO 265 N -2.00 3.58 -0.18 1.61 0.04 -1.26 -1.54 135.00 135.26 1os5 s PRO 265 Ca 0.00 1.63 -0.05 0.00 0.04 0.00 0.00 61.00 62.63 1os5 s PRO 265 Cb 0.00 -2.18 -0.03 0.00 0.04 0.00 0.00 34.50 32.34 1os5 s PRO 265 CO 0.00 -0.67 -0.01 -0.51 0.04 0.00 0.00 177.00 175.85 1os5 s LEU 266 N -3.45 3.30 -0.10 -3.56 1.43 0.16 -2.70 118.68 113.76 1os5 s LEU 266 Ca 0.68 -0.14 0.03 0.00 -1.03 0.00 0.00 54.13 53.68 1os5 s LEU 266 Cb -0.24 -1.81 -0.00 0.00 0.03 0.00 0.00 46.19 44.16 1os5 s LEU 266 CO 0.29 0.13 -0.21 -0.89 0.23 0.00 0.00 176.35 175.89 1os5 s THR 267 N 0.62 2.30 0.93 5.49 2.01 0.04 0.16 115.64 127.19 1os5 s THR 267 Ca -0.01 -0.94 -0.15 0.00 0.31 0.00 0.00 61.69 60.90 1os5 s THR 267 Cb -0.14 -1.89 0.18 0.00 0.01 0.00 0.00 72.50 70.66 1os5 s THR 267 CO 0.02 0.55 1.29 0.54 -0.69 0.00 0.00 174.62 176.34 1os5 s ASN 268 N 0.28 3.32 0.51 3.53 2.20 -0.34 -1.71 114.94 122.73 1os5 s ASN 268 Ca -0.15 0.29 0.27 0.00 -0.94 0.00 0.00 52.86 52.32 1os5 s ASN 268 Cb -0.17 -0.40 1.38 0.00 -2.00 0.00 0.00 41.25 40.07 1os5 s ASN 268 CO 0.08 -2.61 2.04 0.77 -2.94 0.00 0.00 177.10 174.44 1os5 h SER 269 N -1.53 0.00 0.34 3.54 4.64 -1.78 -1.43 113.55 117.32 1os5 h SER 269 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1os5 h SER 269 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1os5 h SER 269 CO 0.41 0.13 0.00 0.29 -0.87 0.00 0.00 176.83 176.79 1os5 n LYS 270 N -3.62 0.37 -0.45 4.77 5.02 -1.26 -4.86 118.16 118.13 1os5 n LYS 270 Ca -0.02 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1os5 n LYS 270 Cb 0.26 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 1os5 n LYS 270 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1os5 n GLY 271 N 0.51 0.79 3.84 0.72 0.00 -0.54 -5.05 105.19 105.48 1os5 n GLY 271 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1os5 n GLY 271 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1os5 s GLN 272 N -0.52 3.96 -0.27 1.61 -0.21 -1.26 -4.78 119.66 118.19 1os5 s GLN 272 Ca 0.00 0.90 -0.28 0.00 0.02 0.00 0.00 55.36 56.00 1os5 s GLN 272 Cb 0.00 -2.18 0.01 0.00 1.00 0.00 0.00 33.01 31.84 1os5 s GLN 272 CO 0.00 -0.20 1.00 1.21 -2.12 0.00 0.00 175.29 175.17 1os5 s ASN 273 N -2.97 6.96 0.02 5.90 3.04 -1.26 -1.20 114.94 125.43 1os5 s ASN 273 Ca 0.58 1.15 0.14 0.00 0.04 0.00 0.00 52.86 54.77 1os5 s ASN 273 Cb -0.10 -2.51 -0.18 0.00 -1.54 0.00 0.00 41.25 36.92 1os5 s ASN 273 CO 0.29 -0.71 0.79 0.00 -3.04 0.00 0.00 177.10 174.43 1os5 n GLY 275 N 1.46 -0.32 3.05 0.00 0.00 -1.20 -0.80 105.19 107.37 1os5 n GLY 275 Ca -0.12 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 45.01 1os5 n GLY 275 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1os5 s TYR 276 N -4.00 -0.15 -0.08 1.61 6.14 -0.45 -0.67 117.35 119.74 1os5 s TYR 276 Ca 0.00 0.37 -0.02 0.00 0.64 0.00 0.00 57.07 58.07 1os5 s TYR 276 Cb 0.00 0.05 -0.03 0.00 0.42 0.00 0.00 41.96 42.40 1os5 s TYR 276 CO 0.00 -0.11 -0.01 0.50 0.64 0.00 0.00 175.55 176.58 1os5 s ARG 277 N -0.08 2.96 -0.25 4.97 3.52 -0.59 -1.57 118.95 127.92 1os5 s ARG 277 Ca -0.02 -0.42 0.18 0.00 -0.13 0.00 0.00 55.73 55.34 1os5 s ARG 277 Cb -0.02 -2.77 0.49 0.00 -1.56 0.00 0.00 34.95 31.09 1os5 s ARG 277 CO 0.00 0.70 1.14 0.54 -0.81 0.00 0.00 175.30 176.87 1os5 n ARG 278 N 2.16 2.19 -3.32 5.12 1.74 -0.28 -1.90 116.66 122.38 1os5 n ARG 278 Ca -0.19 -3.61 -0.11 0.00 -0.77 0.00 0.00 57.85 53.18 1os5 n ARG 278 Cb 0.54 -1.71 -0.03 0.00 -1.02 0.00 0.00 32.46 30.24 1os5 n ARG 278 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1os5 n ARG 280 N -0.41 2.71 -2.61 0.00 3.00 -1.03 -4.65 116.66 113.67 1os5 n ARG 280 Ca 0.01 0.97 -0.43 0.00 -0.00 0.00 0.00 57.85 58.41 1os5 n ARG 280 Cb 0.42 -2.78 -0.02 0.00 0.00 0.00 0.00 32.46 30.07 1os5 n ARG 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1os5 s ALA 281 N 0.55 3.49 0.41 5.13 0.00 -1.26 -4.81 121.76 125.26 1os5 s ALA 281 Ca 0.69 0.41 0.15 0.00 0.00 0.00 0.00 51.96 53.21 1os5 s ALA 281 Cb -0.51 -3.49 0.93 0.00 0.00 0.00 0.00 23.12 20.05 1os5 s ALA 281 CO 0.41 -0.76 1.93 0.66 0.00 0.00 0.00 175.76 177.99 1os5 h SER 282 N 7.32 0.00 -1.95 0.00 4.64 -1.89 -3.34 113.55 118.34 1os5 h SER 282 Ca -0.29 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.35 1os5 h SER 282 Cb 1.13 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 62.87 1os5 h SER 282 CO 0.89 0.26 0.07 0.61 -0.87 0.00 0.00 176.83 177.79 1os5 n GLY 283 N -0.72 5.82 3.52 -0.77 0.00 0.57 -4.50 105.19 109.11 1os5 n GLY 283 Ca -0.02 -2.67 -0.25 0.00 0.00 0.00 0.00 46.02 43.09 1os5 n GLY 283 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1os5 s VAL 284 N -4.97 2.00 0.39 1.61 -7.23 -1.09 -4.42 120.40 106.70 1os5 s VAL 284 Ca 0.48 -2.15 0.09 0.00 -1.81 0.00 0.00 61.98 58.59 1os5 s VAL 284 Cb 0.35 -2.64 0.17 0.00 0.56 0.00 0.00 36.38 34.82 1os5 s VAL 284 CO -0.23 -0.20 1.94 0.25 -0.31 0.00 0.00 175.10 176.55 1os5 h LEU 285 N 2.07 0.25 -0.44 1.32 5.85 -1.80 -2.82 115.31 119.74 1os5 h LEU 285 Ca -0.42 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1os5 h LEU 285 Cb 1.24 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1os5 h LEU 285 CO 0.71 0.37 0.00 0.35 -0.34 0.00 0.00 178.44 179.52 1os5 n THR 286 N -4.31 0.01 0.06 1.05 -2.24 -1.26 -4.38 114.28 103.21 1os5 n THR 286 Ca -0.00 -0.12 -0.11 0.00 -2.27 0.00 0.00 64.05 61.54 1os5 n THR 286 Cb 0.24 -0.04 -0.05 0.00 -2.10 0.00 0.00 70.33 68.38 1os5 n THR 286 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1os5 h THR 287 N 1.06 0.44 0.50 4.28 2.02 -1.77 0.21 112.91 119.65 1os5 h THR 287 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1os5 h THR 287 Cb 0.23 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1os5 h THR 287 CO 0.00 0.00 -0.24 -1.28 0.37 0.00 0.00 175.52 174.37 1os5 h SER 288 N -0.38 -0.57 -0.13 4.18 0.87 -1.76 -0.06 113.55 115.69 1os5 h SER 288 Ca 0.06 -0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.63 1os5 h SER 288 Cb 0.46 0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.54 1os5 h SER 288 CO -0.21 -0.34 -0.06 0.00 -0.53 0.00 0.00 176.83 175.68 1os5 h GLY 290 N -0.05 -0.08 0.64 0.00 0.00 -0.57 0.41 103.07 103.42 1os5 h GLY 290 Ca 0.07 0.07 0.05 0.00 0.00 0.00 0.00 47.33 47.52 1os5 h GLY 290 CO -0.16 -0.06 0.19 3.43 0.00 0.00 0.00 176.54 179.93 1os5 h ASN 291 N -0.11 0.22 -0.37 0.19 2.35 -0.90 0.29 115.58 117.25 1os5 h ASN 291 Ca 0.02 0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 1os5 h ASN 291 Cb 0.13 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 1os5 h ASN 291 CO -0.05 0.16 0.15 0.74 -1.65 0.00 0.00 177.43 176.78 1os5 h THR 292 N 0.37 1.19 -0.02 2.81 2.02 -0.81 0.81 112.91 119.28 1os5 h THR 292 Ca 0.21 -0.60 0.01 0.00 0.77 0.00 0.00 66.41 66.80 1os5 h THR 292 Cb 0.18 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1os5 h THR 292 CO -0.19 0.21 -0.04 -0.07 0.37 0.00 0.00 175.52 175.80 1os5 h LEU 293 N 0.46 -0.11 -0.27 2.58 3.38 -0.36 0.38 115.31 121.36 1os5 h LEU 293 Ca 0.12 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1os5 h LEU 293 Cb 0.19 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1os5 h LEU 293 CO -0.01 -0.06 0.05 0.74 0.09 0.00 0.00 178.44 179.25 1os5 h THR 294 N -0.06 1.23 -0.37 0.22 2.02 -0.86 0.29 112.91 115.38 1os5 h THR 294 Ca 0.02 -0.76 0.03 0.00 0.77 0.00 0.00 66.41 66.48 1os5 h THR 294 Cb 0.09 1.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 1os5 h THR 294 CO -0.06 0.25 0.17 0.00 0.37 0.00 0.00 175.52 176.25 1os5 h TYR 296 N 0.35 -0.47 0.47 0.00 3.20 -0.69 0.25 116.97 120.08 1os5 h TYR 296 Ca 0.16 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 1os5 h TYR 296 Cb 0.09 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 1os5 h TYR 296 CO -0.11 -0.26 -0.48 1.25 -1.64 0.00 0.00 178.16 176.91 1os5 h LEU 297 N -0.34 -1.33 -0.41 2.82 5.85 -0.64 0.16 115.31 121.42 1os5 h LEU 297 Ca 0.03 0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.90 1os5 h LEU 297 Cb 0.36 0.44 -0.04 0.00 0.37 0.00 0.00 40.66 41.79 1os5 h LEU 297 CO -0.10 -0.63 0.15 0.11 -0.34 0.00 0.00 178.44 177.62 1os5 h LYS 298 N -0.96 0.31 -0.66 1.25 1.57 -1.18 -1.37 116.57 115.54 1os5 h LYS 298 Ca -0.06 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1os5 h LYS 298 Cb 0.83 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 1os5 h LYS 298 CO -0.07 0.21 0.33 0.00 -0.57 0.00 0.00 179.45 179.35 1os5 h ALA 299 N 1.26 0.85 -0.20 3.86 0.00 -0.79 0.11 119.26 124.35 1os5 h ALA 299 Ca 0.19 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1os5 h ALA 299 Cb 0.17 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1os5 h ALA 299 CO -0.19 0.40 0.10 0.77 0.00 0.00 0.00 179.25 180.33 1os5 h SER 300 N 0.91 0.26 -0.97 0.00 0.02 -0.28 0.97 113.55 114.45 1os5 h SER 300 Ca 0.23 -0.10 0.04 0.00 -0.84 0.00 0.00 61.79 61.12 1os5 h SER 300 Cb 0.09 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.51 1os5 h SER 300 CO -0.03 0.29 0.64 0.00 -1.14 0.00 0.00 176.83 176.58 1os5 h ALA 301 N 0.98 1.39 -0.60 3.77 0.00 -0.94 -2.28 119.26 121.57 1os5 h ALA 301 Ca 0.07 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1os5 h ALA 301 Cb 0.09 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1os5 h ALA 301 CO -0.01 0.51 0.07 0.00 0.00 0.00 0.00 179.25 179.82 1os5 h ALA 302 N 1.44 0.98 -0.83 0.00 0.00 -0.19 -1.58 119.26 119.08 1os5 h ALA 302 Ca 0.39 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1os5 h ALA 302 Cb 0.04 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1os5 h ALA 302 CO -0.13 0.63 0.55 0.00 0.00 0.00 0.00 179.25 180.31 1os5 h ARG 304 N 1.12 -0.07 -0.25 0.00 3.08 -1.30 0.62 114.38 117.58 1os5 h ARG 304 Ca 0.31 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.42 1os5 h ARG 304 Cb -0.12 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 29.88 1os5 h ARG 304 CO -0.07 0.11 -0.22 0.00 -1.07 0.00 0.00 179.97 178.72 1os5 h ALA 305 N 0.70 -0.08 0.00 0.04 0.00 -0.88 0.36 119.26 119.41 1os5 h ALA 305 Ca -0.01 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1os5 h ALA 305 Cb 0.21 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1os5 h ALA 305 CO 0.01 -0.64 0.00 0.00 0.00 0.00 0.00 179.25 178.62 1os5 n ALA 306 N -2.78 1.96 -3.73 0.00 0.00 -0.09 -4.91 120.51 110.96 1os5 n ALA 306 Ca -0.01 -0.08 -0.25 0.00 0.00 0.00 0.00 53.44 53.10 1os5 n ALA 306 Cb 0.28 -1.29 0.05 0.00 0.00 0.00 0.00 19.45 18.48 1os5 n ALA 306 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1os5 n LYS 307 N -1.29 -5.98 -2.08 0.00 5.02 0.11 -4.88 118.16 109.07 1os5 n LYS 307 Ca 0.08 0.68 -0.41 0.00 -2.02 0.00 0.00 58.31 56.65 1os5 n LYS 307 Cb 0.14 -5.52 -0.02 0.00 -0.02 0.00 0.00 35.03 29.61 1os5 n LYS 307 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1os5 s LEU 308 N -7.01 4.41 -0.13 -0.35 1.43 -0.46 -4.96 118.68 111.62 1os5 s LEU 308 Ca 0.38 2.71 -0.24 0.00 -1.03 0.00 0.00 54.13 55.95 1os5 s LEU 308 Cb -0.18 -3.65 -0.03 0.00 0.03 0.00 0.00 46.19 42.36 1os5 s LEU 308 CO 0.79 -0.58 0.76 -1.10 0.23 0.00 0.00 176.35 176.46 1os5 s GLN 309 N -1.68 4.35 -1.56 1.70 -0.21 -1.26 -4.23 119.66 116.78 1os5 s GLN 309 Ca 0.50 0.93 -0.04 0.00 0.02 0.00 0.00 55.36 56.76 1os5 s GLN 309 Cb -0.40 -3.52 0.04 0.00 1.00 0.00 0.00 33.01 30.12 1os5 s GLN 309 CO 0.53 -0.15 0.26 -3.47 -2.12 0.00 0.00 175.29 170.34 1os5 n ASP 310 N 4.59 -0.10 -4.85 5.90 2.03 -1.26 -1.07 116.55 121.79 1os5 n ASP 310 Ca 0.02 -1.17 -0.31 0.00 0.52 0.00 0.00 54.79 53.84 1os5 n ASP 310 Cb 0.50 -2.15 0.01 0.00 -0.72 0.00 0.00 41.12 38.77 1os5 n ASP 310 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1os5 s THR 312 N -3.02 -0.02 0.28 0.00 2.01 0.93 -4.96 115.64 110.87 1os5 s THR 312 Ca 0.57 0.18 0.08 0.00 0.31 0.00 0.00 61.69 62.83 1os5 s THR 312 Cb -0.12 -0.10 -0.04 0.00 0.01 0.00 0.00 72.50 72.26 1os5 s THR 312 CO 0.50 0.09 0.13 -0.04 -0.69 0.00 0.00 174.62 174.60 1os5 s MET 313 N 0.96 2.59 -0.16 4.92 -1.94 -1.26 -0.95 119.30 123.47 1os5 s MET 313 Ca -0.08 -1.29 -0.04 0.00 -1.71 0.00 0.00 55.69 52.57 1os5 s MET 313 Cb -0.12 -2.35 0.07 0.00 2.01 0.00 0.00 34.83 34.44 1os5 s MET 313 CO -0.03 0.30 0.18 -1.17 -0.01 0.00 0.00 175.02 174.29 1os5 s LEU 314 N -3.80 -0.01 -0.02 -0.03 2.96 -0.57 -4.35 118.68 112.85 1os5 s LEU 314 Ca 0.34 -0.12 0.06 0.00 -0.22 0.00 0.00 54.13 54.19 1os5 s LEU 314 Cb -0.06 0.22 -0.02 0.00 0.50 0.00 0.00 46.19 46.83 1os5 s LEU 314 CO 0.23 -0.31 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.06 1os5 s VAL 315 N 2.28 2.52 -0.36 1.68 1.01 -0.59 -2.08 120.40 124.85 1os5 s VAL 315 Ca 0.05 -0.97 -0.00 0.00 0.00 0.00 0.00 61.98 61.05 1os5 s VAL 315 Cb -0.15 -1.94 0.13 0.00 0.00 0.00 0.00 36.38 34.42 1os5 s VAL 315 CO -0.09 0.56 0.20 0.20 0.00 0.00 0.00 175.10 175.96 1os5 s ASN 316 N -0.75 3.27 1.71 3.32 -0.87 -0.17 -1.12 114.94 120.33 1os5 s ASN 316 Ca 0.11 -2.11 0.00 0.00 -1.57 0.00 0.00 52.86 49.29 1os5 s ASN 316 Cb -0.10 -0.56 0.00 0.00 -0.02 0.00 0.00 41.25 40.57 1os5 s ASN 316 CO 0.00 -0.33 0.00 0.61 -2.57 0.00 0.00 177.10 174.81 1os5 n GLY 317 N 4.17 2.74 0.06 0.66 0.00 -1.26 -1.18 105.19 110.39 1os5 n GLY 317 Ca 0.08 -0.26 0.15 0.00 0.00 0.00 0.00 46.02 45.98 1os5 n GLY 317 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1os5 n ASP 318 N 5.42 0.23 -4.68 1.61 5.75 -1.26 -3.74 116.55 119.87 1os5 n ASP 318 Ca 0.00 -0.64 -0.42 0.00 -0.01 0.00 0.00 54.79 53.72 1os5 n ASP 318 Cb 0.00 -0.11 -0.03 0.00 -1.03 0.00 0.00 41.12 39.95 1os5 n ASP 318 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1os5 s ASP 319 N -2.32 7.20 -0.02 -1.12 2.15 -0.33 -4.73 116.67 117.51 1os5 s ASP 319 Ca 0.36 1.47 0.02 0.00 0.43 0.00 0.00 52.55 54.83 1os5 s ASP 319 Cb 0.21 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.29 1os5 s ASP 319 CO 0.43 -0.46 -0.08 -0.22 -0.17 0.00 0.00 175.17 174.67 1os5 s LEU 320 N 2.13 1.87 -0.02 -1.34 2.96 -1.26 -1.00 118.68 122.01 1os5 s LEU 320 Ca 0.47 -0.15 0.00 0.00 -0.22 0.00 0.00 54.13 54.23 1os5 s LEU 320 Cb -0.18 -0.44 0.03 0.00 0.50 0.00 0.00 46.19 46.09 1os5 s LEU 320 CO 0.16 0.07 0.01 0.54 -1.32 0.00 0.00 176.35 175.81 1os5 s VAL 321 N 0.06 0.09 -0.04 1.68 0.11 -0.88 -1.48 120.40 119.93 1os5 s VAL 321 Ca -0.01 0.12 0.07 0.00 -2.93 0.00 0.00 61.98 59.23 1os5 s VAL 321 Cb -0.06 -0.19 -0.02 0.00 -1.53 0.00 0.00 36.38 34.58 1os5 s VAL 321 CO -0.00 0.11 -0.23 -0.69 -3.33 0.00 0.00 175.10 170.96 1os5 s VAL 322 N 0.94 2.27 -0.09 2.04 1.01 0.47 -1.51 120.40 125.52 1os5 s VAL 322 Ca -0.09 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 60.91 1os5 s VAL 322 Cb -0.12 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.45 1os5 s VAL 322 CO -0.02 0.58 -0.21 -0.63 0.00 0.00 0.00 175.10 174.82 1os5 s ILE 323 N -0.52 1.82 0.37 2.22 1.01 -0.12 -0.95 121.20 125.02 1os5 s ILE 323 Ca 0.07 -0.88 -0.03 0.00 0.00 0.00 0.00 60.65 59.81 1os5 s ILE 323 Cb -0.11 -1.58 0.01 0.00 0.01 0.00 0.00 42.46 40.79 1os5 s ILE 323 CO 0.00 0.51 0.54 0.00 0.00 0.00 0.00 174.94 175.99 1os5 s GLU 325 N -2.78 4.47 0.40 0.00 0.41 -0.23 -1.26 118.70 119.72 1os5 s GLU 325 Ca 0.29 1.52 -0.24 0.00 -0.41 0.00 0.00 54.97 56.13 1os5 s GLU 325 Cb -0.01 -3.47 -0.09 0.00 -1.78 0.00 0.00 34.13 28.78 1os5 s GLU 325 CO 0.21 -0.21 1.09 0.45 -0.49 0.00 0.00 175.26 176.30 1os5 s SER 326 N 1.11 6.65 -0.05 -0.19 0.15 0.98 -4.48 113.70 117.88 1os5 s SER 326 Ca 0.53 2.14 0.08 0.00 0.70 0.00 0.00 55.95 59.40 1os5 s SER 326 Cb -0.23 -2.59 0.19 0.00 -1.71 0.00 0.00 66.02 61.68 1os5 s SER 326 CO 0.25 -0.57 1.14 0.00 1.20 0.00 0.00 173.24 175.26 1os5 n ALA 327 N -0.05 2.21 0.00 5.45 0.00 -1.26 -4.88 120.51 121.98 1os5 n ALA 327 Ca 0.05 -1.54 0.00 0.00 0.00 0.00 0.00 53.44 51.95 1os5 n ALA 327 Cb 0.49 -0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.68 1os5 n ALA 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1os5 n GLY 328 N -0.48 2.91 0.09 0.00 0.00 -1.26 -4.60 105.19 101.86 1os5 n GLY 328 Ca 0.08 -2.01 -0.13 0.00 0.00 0.00 0.00 46.02 43.97 1os5 n GLY 328 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1os5 h THR 329 N 0.00 1.13 -0.58 2.61 1.35 -1.98 0.53 112.91 115.96 1os5 h THR 329 Ca 0.00 -0.88 -0.00 0.00 -0.55 0.00 0.00 66.41 64.98 1os5 h THR 329 Cb 0.00 1.69 -0.03 0.00 -1.73 0.00 0.00 68.15 68.08 1os5 h THR 329 CO 0.00 0.21 0.36 1.56 -0.25 0.00 0.00 175.52 177.40 1os5 h GLN 330 N -0.53 0.79 -0.66 4.72 4.20 -2.00 -0.56 115.11 121.07 1os5 h GLN 330 Ca -0.01 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.58 1os5 h GLN 330 Cb 0.44 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.02 1os5 h GLN 330 CO 0.02 0.56 0.22 0.93 -0.67 0.00 0.00 178.83 179.89 1os5 h GLU 331 N 0.79 1.02 -0.22 1.46 3.07 -1.80 -0.84 114.58 118.05 1os5 h GLU 331 Ca 0.21 -0.21 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1os5 h GLU 331 Cb -0.04 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.71 1os5 h GLU 331 CO -0.04 0.88 0.06 -0.44 -1.40 0.00 0.00 179.01 178.07 1os5 h ASP 332 N 0.96 0.34 -0.30 1.42 3.32 -0.34 0.55 116.42 122.35 1os5 h ASP 332 Ca 0.22 -0.22 0.06 0.00 0.02 0.00 0.00 57.03 57.10 1os5 h ASP 332 Cb 0.27 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.68 1os5 h ASP 332 CO -0.01 0.47 -0.04 0.00 -1.72 0.00 0.00 179.24 177.94 1os5 h ALA 333 N 0.88 0.24 -0.13 3.45 0.00 -0.82 -0.57 119.26 122.30 1os5 h ALA 333 Ca 0.07 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.11 1os5 h ALA 333 Cb 0.26 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1os5 h ALA 333 CO -0.00 -0.44 -0.06 0.00 0.00 0.00 0.00 179.25 178.75 1os5 h ALA 334 N 1.28 0.06 -0.81 0.00 0.00 -1.01 -1.24 119.26 117.54 1os5 h ALA 334 Ca 0.15 0.05 0.14 0.00 0.00 0.00 0.00 54.91 55.25 1os5 h ALA 334 Cb 0.21 0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.05 1os5 h ALA 334 CO -0.28 -0.51 0.39 0.77 0.00 0.00 0.00 179.25 179.63 1os5 h SER 335 N -0.04 0.46 0.32 0.00 0.02 -0.39 0.25 113.55 114.18 1os5 h SER 335 Ca 0.07 0.09 -0.10 0.00 -0.84 0.00 0.00 61.79 61.01 1os5 h SER 335 Cb 0.15 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1os5 h SER 335 CO -0.16 0.20 -0.43 -0.07 -1.14 0.00 0.00 176.83 175.23 1os5 h LEU 336 N 0.58 0.14 -0.12 5.07 4.07 -0.16 -1.13 115.31 123.77 1os5 h LEU 336 Ca 0.44 -0.06 -0.02 0.00 0.08 0.00 0.00 57.88 58.31 1os5 h LEU 336 Cb 0.61 -0.04 -0.00 0.00 1.08 0.00 0.00 40.66 42.30 1os5 h LEU 336 CO -0.36 0.56 -0.02 0.03 -1.08 0.00 0.00 178.44 177.57 1os5 h ARG 337 N 0.12 0.22 -0.42 1.13 3.08 0.13 -1.06 114.38 117.58 1os5 h ARG 337 Ca 0.01 -0.08 0.03 0.00 0.07 0.00 0.00 59.98 60.01 1os5 h ARG 337 Cb 0.80 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.81 1os5 h ARG 337 CO 0.06 0.51 0.21 0.28 -1.07 0.00 0.00 179.97 179.96 1os5 h VAL 338 N -0.08 0.98 -0.47 2.04 2.07 -1.12 0.23 116.25 119.89 1os5 h VAL 338 Ca 0.03 -0.15 0.09 0.00 0.82 0.00 0.00 66.70 67.49 1os5 h VAL 338 Cb 0.42 0.52 -0.07 0.00 -1.52 0.00 0.00 31.29 30.63 1os5 h VAL 338 CO 0.01 0.08 0.04 0.15 0.02 0.00 0.00 177.57 177.87 1os5 h PHE 339 N 0.42 0.05 -0.61 1.57 3.04 -1.11 -0.14 116.94 120.17 1os5 h PHE 339 Ca 0.18 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.13 1os5 h PHE 339 Cb 0.08 0.05 -0.03 0.00 2.56 0.00 0.00 35.95 38.61 1os5 h PHE 339 CO -0.10 -0.06 0.26 1.15 -2.02 0.00 0.00 178.31 177.55 1os5 h THR 340 N 0.16 1.22 -0.57 4.41 2.02 -0.10 -0.77 112.91 119.28 1os5 h THR 340 Ca 0.23 -0.67 0.02 0.00 0.77 0.00 0.00 66.41 66.77 1os5 h THR 340 Cb 0.33 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 1os5 h THR 340 CO -0.35 0.27 0.35 -0.33 0.37 0.00 0.00 175.52 175.82 1os5 h GLU 341 N 0.84 0.68 -0.12 6.66 5.08 -0.25 0.13 114.58 127.60 1os5 h GLU 341 Ca 0.20 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1os5 h GLU 341 Cb 0.17 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1os5 h GLU 341 CO -0.02 0.45 0.02 0.00 -1.00 0.00 0.00 179.01 178.46 1os5 h ALA 342 N 1.24 0.11 -1.00 3.43 0.00 -0.67 -0.91 119.26 121.47 1os5 h ALA 342 Ca 0.22 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1os5 h ALA 342 Cb 0.00 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1os5 h ALA 342 CO -0.09 -0.44 0.66 0.52 0.00 0.00 0.00 179.25 179.91 1os5 h MET 343 N 0.07 1.31 -0.17 0.00 2.86 -0.70 -1.85 114.93 116.44 1os5 h MET 343 Ca 0.05 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1os5 h MET 343 Cb 0.05 -0.30 -0.01 0.00 0.06 0.00 0.00 31.60 31.40 1os5 h MET 343 CO -0.07 0.87 0.09 1.15 1.06 0.00 0.00 176.91 180.00 1os5 h THR 344 N 1.35 1.11 -0.95 2.22 2.02 -0.07 0.13 112.91 118.73 1os5 h THR 344 Ca 0.37 -0.31 0.08 0.00 0.77 0.00 0.00 66.41 67.32 1os5 h THR 344 Cb -0.14 1.01 -0.07 0.00 -1.74 0.00 0.00 68.15 67.20 1os5 h THR 344 CO -0.08 0.11 0.59 0.03 0.37 0.00 0.00 175.52 176.53 1os5 h ARG 345 N 0.17 1.00 0.00 6.66 3.08 -0.81 0.11 114.38 124.58 1os5 h ARG 345 Ca 0.06 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1os5 h ARG 345 Cb 0.09 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.91 1os5 h ARG 345 CO -0.01 0.66 0.00 0.66 -1.07 0.00 0.00 179.97 180.21 1os5 n TYR 346 N -4.59 0.00 -2.52 3.04 4.01 -0.73 -1.14 117.16 115.23 1os5 n TYR 346 Ca 0.15 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.82 1os5 n TYR 346 Cb 0.24 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.31 1os5 n TYR 346 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1os5 n SER 347 N -0.73 -2.42 -2.91 7.72 2.88 0.37 -4.88 113.62 113.65 1os5 n SER 347 Ca 0.06 -0.27 -0.13 0.00 -1.33 0.00 0.00 58.87 57.21 1os5 n SER 347 Cb 0.03 -2.44 0.03 0.00 -0.75 0.00 0.00 64.21 61.08 1os5 n SER 347 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1os5 n ALA 348 N -2.29 1.45 -1.13 -1.46 0.00 0.41 -4.61 120.51 112.88 1os5 n ALA 348 Ca -0.10 -2.60 -0.30 0.00 0.00 0.00 0.00 53.44 50.44 1os5 n ALA 348 Cb 0.57 -1.00 0.14 0.00 0.00 0.00 0.00 19.45 19.16 1os5 n ALA 348 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1os5 s PRO 349 N -1.56 1.26 0.33 0.00 0.04 -1.26 -3.94 135.00 129.87 1os5 s PRO 349 Ca 0.31 0.93 -0.03 0.00 0.04 0.00 0.00 61.00 62.25 1os5 s PRO 349 Cb 0.36 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 33.06 1os5 s PRO 349 CO -0.05 -2.27 0.57 -1.25 0.04 0.00 0.00 177.00 174.04 1os5 s PRO 350 N -4.88 3.57 0.00 0.56 0.04 -1.26 -0.94 135.00 132.09 1os5 s PRO 350 Ca 0.64 -0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.57 1os5 s PRO 350 Cb -0.19 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 31.72 1os5 s PRO 350 CO 0.57 0.15 0.00 0.41 0.04 0.00 0.00 177.00 178.18 1os5 n GLY 351 N -1.36 0.37 3.75 0.56 0.00 0.13 -4.03 105.19 104.61 1os5 n GLY 351 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 1os5 n GLY 351 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1os5 s ASP 352 N -1.00 7.45 0.33 1.61 1.01 -1.26 -4.95 116.67 119.86 1os5 s ASP 352 Ca 0.00 1.72 -0.29 0.00 0.71 0.00 0.00 52.55 54.69 1os5 s ASP 352 Cb 0.00 -2.54 -0.12 0.00 1.01 0.00 0.00 42.92 41.27 1os5 s ASP 352 CO 0.00 0.11 1.49 -2.65 0.21 0.00 0.00 175.17 174.32 1os5 n PRO 353 N 2.03 2.55 -1.92 8.23 -0.01 -1.26 -4.42 135.00 140.19 1os5 n PRO 353 Ca -0.03 0.90 -0.38 0.00 -0.01 0.00 0.00 63.50 63.98 1os5 n PRO 353 Cb 0.49 -2.62 0.03 0.00 -0.01 0.00 0.00 33.50 31.39 1os5 n PRO 353 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 175.50 174.24 1os5 s PRO 354 N -1.40 3.27 0.00 0.52 0.04 -1.26 -4.97 135.00 131.21 1os5 s PRO 354 Ca 0.58 2.08 0.01 0.00 0.04 0.00 0.00 61.00 63.72 1os5 s PRO 354 Cb -0.51 -2.26 -0.01 0.00 0.04 0.00 0.00 34.50 31.76 1os5 s PRO 354 CO 0.57 -1.04 -0.05 -0.65 0.04 0.00 0.00 177.00 175.88 1os5 s GLN 355 N -2.89 0.37 0.17 4.56 -1.52 -1.26 -4.97 119.66 114.11 1os5 s GLN 355 Ca 0.70 -0.24 -0.30 0.00 -1.95 0.00 0.00 55.36 53.57 1os5 s GLN 355 Cb -0.37 -0.32 -0.08 0.00 -0.22 0.00 0.00 33.01 32.02 1os5 s GLN 355 CO 0.43 0.08 1.30 -2.14 -0.25 0.00 0.00 175.29 174.71 1os5 s PRO 356 N -0.32 4.40 -0.06 2.91 0.02 -1.26 -4.58 135.00 136.11 1os5 s PRO 356 Ca -0.00 2.01 0.04 0.00 0.02 0.00 0.00 61.00 63.07 1os5 s PRO 356 Cb -0.03 -3.22 -0.02 0.00 0.02 0.00 0.00 34.50 31.25 1os5 s PRO 356 CO -0.00 -0.26 -0.19 -1.21 -0.33 0.00 0.00 177.00 175.01 1os5 s GLU 357 N 0.14 2.61 0.00 5.54 0.41 0.43 -4.95 118.70 122.88 1os5 s GLU 357 Ca 0.57 -0.79 0.11 0.00 -0.41 0.00 0.00 54.97 54.45 1os5 s GLU 357 Cb -0.35 -2.31 0.12 0.00 -1.78 0.00 0.00 34.13 29.81 1os5 s GLU 357 CO 0.36 0.47 0.91 0.66 -0.49 0.00 0.00 175.26 177.18 1os5 n TYR 358 N 2.73 0.08 -4.11 1.61 4.01 -1.26 -1.01 117.16 119.21 1os5 n TYR 358 Ca -0.17 -0.09 -0.33 0.00 -0.16 0.00 0.00 57.90 57.15 1os5 n TYR 358 Cb 0.52 -0.01 -0.16 0.00 -0.31 0.00 0.00 39.34 39.39 1os5 n TYR 358 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1os5 s ASP 359 N -0.91 3.15 0.23 7.72 -1.08 -1.26 -4.93 116.67 119.59 1os5 s ASP 359 Ca 0.14 -0.67 -0.07 0.00 -0.52 0.00 0.00 52.55 51.43 1os5 s ASP 359 Cb 0.09 -1.45 0.32 0.00 -1.46 0.00 0.00 42.92 40.42 1os5 s ASP 359 CO 0.14 -0.02 1.81 0.25 0.52 0.00 0.00 175.17 177.87 1os5 h LEU 360 N 7.94 0.62 -2.76 -1.34 5.85 -1.97 -1.57 115.31 122.07 1os5 h LEU 360 Ca -0.44 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1os5 h LEU 360 Cb 1.13 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.08 1os5 h LEU 360 CO 0.62 0.38 0.04 -0.08 -0.34 0.00 0.00 178.44 179.06 1os5 h GLU 361 N 0.75 0.00 -0.01 1.25 4.81 -1.97 -1.67 114.58 117.74 1os5 h GLU 361 Ca 0.35 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 1os5 h GLU 361 Cb 0.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1os5 h GLU 361 CO -0.21 0.00 -0.13 1.28 -0.73 0.00 0.00 179.01 179.21 1os5 n LEU 362 N -3.24 1.55 -4.63 1.64 4.77 -0.59 -4.61 117.00 111.88 1os5 n LEU 362 Ca -0.03 -0.50 -0.41 0.00 -0.03 0.00 0.00 56.01 55.05 1os5 n LEU 362 Cb 0.12 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.11 1os5 n LEU 362 CO 0.21 0.27 0.52 -0.63 -1.33 0.00 0.00 177.39 176.43 1os5 s ILE 363 N -2.22 4.90 -0.24 -0.08 1.01 -0.63 -5.03 121.20 118.91 1os5 s ILE 363 Ca 0.30 1.28 -0.08 0.00 0.00 0.00 0.00 60.65 62.16 1os5 s ILE 363 Cb 0.20 -4.04 -0.03 0.00 0.01 0.00 0.00 42.46 38.60 1os5 s ILE 363 CO 0.42 -0.06 0.08 -0.89 0.00 0.00 0.00 174.94 174.49 1os5 s THR 364 N 2.70 4.48 0.03 2.92 2.01 -1.26 -4.41 115.64 122.11 1os5 s THR 364 Ca 0.30 -0.12 0.03 0.00 0.31 0.00 0.00 61.69 62.21 1os5 s THR 364 Cb -0.15 -3.08 -0.02 0.00 0.01 0.00 0.00 72.50 69.26 1os5 s THR 364 CO 0.09 0.35 -0.10 -0.94 -0.69 0.00 0.00 174.62 173.33 1os5 s SER 365 N 1.42 1.15 -1.52 3.53 1.04 0.10 -4.75 113.70 114.66 1os5 s SER 365 Ca 0.06 -0.39 -0.13 0.00 0.48 0.00 0.00 55.95 55.96 1os5 s SER 365 Cb -0.15 -0.05 0.08 0.00 0.10 0.00 0.00 66.02 66.00 1os5 s SER 365 CO 0.04 -0.03 0.94 0.00 0.98 0.00 0.00 173.24 175.17 1os5 n SER 367 N -2.78 -4.02 -4.28 0.00 7.64 -1.26 -4.93 113.62 103.99 1os5 n SER 367 Ca 0.04 0.24 -0.15 0.00 1.01 0.00 0.00 58.87 60.00 1os5 n SER 367 Cb 0.53 -3.54 -0.10 0.00 -1.01 0.00 0.00 64.21 60.09 1os5 n SER 367 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1os5 s SER 368 N -2.10 0.95 0.04 6.43 0.01 0.14 -4.52 113.70 114.64 1os5 s SER 368 Ca 0.00 -1.39 -0.18 0.00 1.31 0.00 0.00 55.95 55.68 1os5 s SER 368 Cb 0.00 0.22 0.04 0.00 0.21 0.00 0.00 66.02 66.49 1os5 s SER 368 CO 0.00 -0.76 0.42 0.54 0.41 0.00 0.00 173.24 173.84 1os5 s ASN 369 N -3.28 -0.30 0.34 2.44 4.22 -0.57 -0.72 114.94 117.07 1os5 s ASN 369 Ca 0.38 0.03 -0.25 0.00 -2.14 0.00 0.00 52.86 50.87 1os5 s ASN 369 Cb 0.08 0.42 -0.10 0.00 1.28 0.00 0.00 41.25 42.93 1os5 s ASN 369 CO 0.13 -0.65 0.95 -0.69 -2.04 0.00 0.00 177.10 174.80 1os5 s VAL 370 N -2.39 4.22 0.29 3.54 1.01 -1.26 -1.53 120.40 124.29 1os5 s VAL 370 Ca -0.06 1.78 0.01 0.00 0.00 0.00 0.00 61.98 63.71 1os5 s VAL 370 Cb -0.01 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 1os5 s VAL 370 CO -0.02 0.09 0.31 -0.55 0.00 0.00 0.00 175.10 174.93 1os5 s SER 371 N -1.68 0.89 0.09 3.32 0.15 -0.19 -4.35 113.70 111.94 1os5 s SER 371 Ca 0.52 -1.51 0.06 0.00 0.70 0.00 0.00 55.95 55.72 1os5 s SER 371 Cb -0.18 0.54 -0.03 0.00 -1.71 0.00 0.00 66.02 64.64 1os5 s SER 371 CO 0.23 -1.07 -0.16 0.54 1.20 0.00 0.00 173.24 173.98 1os5 s VAL 372 N -3.59 1.31 0.16 4.45 0.11 -1.26 -1.13 120.40 120.44 1os5 s VAL 372 Ca 0.36 -1.47 -0.04 0.00 -2.93 0.00 0.00 61.98 57.89 1os5 s VAL 372 Cb 0.03 -1.31 0.02 0.00 -1.53 0.00 0.00 36.38 33.59 1os5 s VAL 372 CO 0.20 -0.24 0.30 0.00 -3.33 0.00 0.00 175.10 172.02 1os5 n ALA 373 N 1.02 -0.55 -2.87 1.54 0.00 -0.13 -3.21 120.51 116.31 1os5 n ALA 373 Ca -0.19 -0.60 -0.22 0.00 0.00 0.00 0.00 53.44 52.43 1os5 n ALA 373 Cb 0.55 0.48 -0.15 0.00 0.00 0.00 0.00 19.45 20.32 1os5 n ALA 373 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1os5 s HIS 374 N -5.42 1.16 0.00 0.00 3.76 -0.78 0.48 115.29 114.49 1os5 s HIS 374 Ca 0.09 -0.28 0.00 0.00 -0.15 0.00 0.00 55.06 54.72 1os5 s HIS 374 Cb -0.02 -0.79 0.00 0.00 1.11 0.00 0.00 32.58 32.89 1os5 s HIS 374 CO 0.06 -0.09 0.00 -0.40 -0.85 0.00 0.00 174.74 173.47 1os5 n ASP 375 N 3.09 0.00 -0.28 1.40 5.68 -0.83 -1.61 116.55 124.01 1os5 n ASP 375 Ca -0.17 -0.79 0.05 0.00 -0.50 0.00 0.00 54.79 53.38 1os5 n ASP 375 Cb 0.54 0.00 0.28 0.00 -1.14 0.00 0.00 41.12 40.80 1os5 n ASP 375 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1os5 h ALA 376 N -1.84 1.58 0.00 2.12 0.00 -1.89 -0.14 119.26 119.08 1os5 h ALA 376 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1os5 h ALA 376 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1os5 h ALA 376 CO 0.00 0.27 0.00 0.66 0.00 0.00 0.00 179.25 180.18 1os5 h SER 377 N 0.94 0.00 0.00 0.00 4.64 -1.95 -3.46 113.55 113.72 1os5 h SER 377 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1os5 h SER 377 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1os5 h SER 377 CO -0.15 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.42 1os5 n GLY 378 N 0.45 0.26 3.80 -0.77 0.00 -0.07 -5.07 105.19 103.80 1os5 n GLY 378 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1os5 n GLY 378 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1os5 s LYS 379 N -0.99 3.64 0.38 1.61 -2.85 -1.26 -4.68 119.74 115.59 1os5 s LYS 379 Ca 0.00 1.29 -0.27 0.00 -1.00 0.00 0.00 55.97 55.99 1os5 s LYS 379 Cb 0.00 -2.07 -0.10 0.00 -2.06 0.00 0.00 37.83 33.60 1os5 s LYS 379 CO 0.00 -0.55 1.37 0.50 0.10 0.00 0.00 175.35 176.76 1os5 s ARG 380 N -3.55 4.07 -0.11 1.78 3.52 -1.26 -1.96 118.95 121.44 1os5 s ARG 380 Ca 0.66 2.32 -0.03 0.00 -0.13 0.00 0.00 55.73 58.54 1os5 s ARG 380 Cb -0.16 -2.88 0.04 0.00 -1.56 0.00 0.00 34.95 30.39 1os5 s ARG 380 CO 0.26 -0.46 0.06 0.08 -0.81 0.00 0.00 175.30 174.42 1os5 s VAL 381 N -1.18 0.05 0.35 7.11 1.01 0.18 -4.86 120.40 123.06 1os5 s VAL 381 Ca 0.54 0.05 -0.25 0.00 0.00 0.00 0.00 61.98 62.32 1os5 s VAL 381 Cb -0.41 -0.47 -0.10 0.00 0.00 0.00 0.00 36.38 35.40 1os5 s VAL 381 CO 0.55 -0.02 0.96 -0.31 0.00 0.00 0.00 175.10 176.28 1os5 s TYR 382 N 2.09 3.59 0.16 5.22 2.02 -1.26 -0.96 117.35 128.21 1os5 s TYR 382 Ca 0.03 1.74 -0.17 0.00 -0.37 0.00 0.00 57.07 58.30 1os5 s TYR 382 Cb -0.14 -2.94 0.03 0.00 -0.40 0.00 0.00 41.96 38.52 1os5 s TYR 382 CO -0.06 0.07 0.46 1.52 -1.57 0.00 0.00 175.55 175.97 1os5 s TYR 383 N -1.70 -0.19 0.10 2.71 1.13 -0.29 -4.97 117.35 114.15 1os5 s TYR 383 Ca 0.53 -0.13 -0.16 0.00 -1.41 0.00 0.00 57.07 55.90 1os5 s TYR 383 Cb -0.18 0.33 -0.07 0.00 -1.10 0.00 0.00 41.96 40.95 1os5 s TYR 383 CO 0.23 -0.80 0.54 -1.17 -2.51 0.00 0.00 175.55 171.84 1os5 s LEU 384 N -2.83 4.42 0.00 -3.49 2.96 -1.26 -1.02 118.68 117.46 1os5 s LEU 384 Ca 0.06 1.13 -0.02 0.00 -0.22 0.00 0.00 54.13 55.08 1os5 s LEU 384 Cb 0.01 -3.05 0.01 0.00 0.50 0.00 0.00 46.19 43.65 1os5 s LEU 384 CO -0.08 0.19 0.32 1.07 -1.32 0.00 0.00 176.35 176.52 1os5 n THR 385 N 1.25 0.00 -3.65 3.68 5.66 -0.58 -4.70 114.28 115.94 1os5 n THR 385 Ca -0.08 -1.01 -0.05 0.00 -3.05 0.00 0.00 64.05 59.85 1os5 n THR 385 Cb 0.51 0.65 -0.02 0.00 -1.55 0.00 0.00 70.33 69.93 1os5 n THR 385 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1os5 s ARG 386 N -2.43 1.05 0.18 1.09 1.70 -1.26 -1.51 118.95 117.77 1os5 s ARG 386 Ca 0.16 -0.51 -0.32 0.00 -0.47 0.00 0.00 55.73 54.59 1os5 s ARG 386 Cb -0.01 0.40 -0.10 0.00 -0.57 0.00 0.00 34.95 34.67 1os5 s ARG 386 CO 0.12 -0.47 1.59 0.34 -1.08 0.00 0.00 175.30 175.80 1os5 s ASP 387 N -2.76 6.55 0.00 -2.89 -1.08 -1.26 -4.87 116.67 110.35 1os5 s ASP 387 Ca 0.09 2.67 0.08 0.00 -0.52 0.00 0.00 52.55 54.86 1os5 s ASP 387 Cb -0.01 -2.60 0.22 0.00 -1.46 0.00 0.00 42.92 39.08 1os5 s ASP 387 CO -0.02 -0.85 1.18 -0.81 0.52 0.00 0.00 175.17 175.19 1os5 n PRO 388 N 3.89 1.55 0.38 4.34 -0.04 -1.26 -4.42 135.00 139.44 1os5 n PRO 388 Ca 0.14 -0.86 -0.15 0.00 -0.04 0.00 0.00 63.50 62.59 1os5 n PRO 388 Cb 0.38 -1.19 -0.07 0.00 -0.04 0.00 0.00 33.50 32.58 1os5 n PRO 388 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1os5 h THR 389 N 1.41 0.00 -0.38 0.52 2.02 -1.97 -0.51 112.91 114.00 1os5 h THR 389 Ca 0.00 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1os5 h THR 389 Cb 0.32 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 1os5 h THR 389 CO 0.00 0.00 0.24 0.74 0.37 0.00 0.00 175.52 176.87 1os5 h THR 390 N -1.09 1.11 -0.83 3.16 2.02 -1.95 0.39 112.91 115.71 1os5 h THR 390 Ca -0.10 -0.22 0.20 0.00 0.77 0.00 0.00 66.41 67.06 1os5 h THR 390 Cb 0.76 0.57 -0.12 0.00 -1.74 0.00 0.00 68.15 67.61 1os5 h THR 390 CO 0.17 0.11 0.27 -0.65 0.37 0.00 0.00 175.52 175.78 1os5 h PRO 391 N 0.51 0.29 -0.12 6.66 0.11 -1.82 -0.31 132.00 137.33 1os5 h PRO 391 Ca 0.14 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.11 1os5 h PRO 391 Cb -0.04 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.01 1os5 h PRO 391 CO -0.03 0.19 -0.40 -0.07 -0.21 0.00 0.00 178.00 177.48 1os5 h LEU 392 N 0.30 0.55 -0.18 2.35 3.38 -0.12 -0.50 115.31 121.10 1os5 h LEU 392 Ca 0.50 -0.61 0.04 0.00 0.09 0.00 0.00 57.88 57.90 1os5 h LEU 392 Cb 0.93 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.49 1os5 h LEU 392 CO -0.56 1.07 -0.05 0.00 0.09 0.00 0.00 178.44 178.99 1os5 h ALA 393 N 0.49 0.11 -0.83 1.53 0.00 -0.59 0.12 119.26 120.10 1os5 h ALA 393 Ca -0.02 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1os5 h ALA 393 Cb 1.03 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 1os5 h ALA 393 CO 0.09 -0.49 0.52 0.00 0.00 0.00 0.00 179.25 179.37 1os5 h ARG 394 N -0.01 1.11 -0.94 0.00 3.08 -1.08 -0.79 114.38 115.75 1os5 h ARG 394 Ca 0.09 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1os5 h ARG 394 Cb 0.15 -0.24 -0.05 0.00 0.08 0.00 0.00 29.97 29.91 1os5 h ARG 394 CO -0.20 0.77 0.62 0.00 -1.07 0.00 0.00 179.97 180.09 1os5 h ALA 395 N 1.28 1.19 0.23 0.04 0.00 -0.23 0.79 119.26 122.56 1os5 h ALA 395 Ca 0.30 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1os5 h ALA 395 Cb -0.07 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.34 1os5 h ALA 395 CO -0.06 0.58 -0.11 0.00 0.00 0.00 0.00 179.25 179.66 1os5 h ALA 396 N 1.35 -0.30 -0.15 0.00 0.00 -0.11 -1.50 119.26 118.54 1os5 h ALA 396 Ca 0.34 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.20 1os5 h ALA 396 Cb -0.14 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1os5 h ALA 396 CO -0.08 -0.63 -0.14 2.35 0.00 0.00 0.00 179.25 180.75 1os5 h TRP 397 N -0.38 -0.36 0.00 0.00 2.91 -0.60 -1.51 115.95 116.01 1os5 h TRP 397 Ca -0.03 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.00 1os5 h TRP 397 Cb 0.29 0.18 -0.00 0.00 -0.51 0.00 0.00 29.16 29.12 1os5 h TRP 397 CO -0.04 -0.21 -0.03 0.93 -1.03 0.00 0.00 178.44 178.06 1os5 h GLU 398 N -0.16 0.00 -0.03 2.65 5.08 -0.81 0.20 114.58 121.50 1os5 h GLU 398 Ca 0.10 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.27 1os5 h GLU 398 Cb 0.31 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.58 1os5 h GLU 398 CO -0.25 0.03 -0.72 1.15 -1.00 0.00 0.00 179.01 178.22 1os5 h THR 399 N 0.00 1.36 0.00 1.13 2.02 -0.32 -3.35 112.91 113.76 1os5 h THR 399 Ca -0.00 -2.07 -0.16 0.00 0.77 0.00 0.00 66.41 64.95 1os5 h THR 399 Cb 0.12 2.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.92 1os5 h THR 399 CO 0.00 0.62 -0.74 0.00 0.37 0.00 0.00 175.52 175.77 1os5 h ALA 400 N 0.39 0.70 -3.49 6.16 0.00 -0.26 -3.45 119.26 119.30 1os5 h ALA 400 Ca -0.08 -0.68 -0.39 0.00 0.00 0.00 0.00 54.91 53.76 1os5 h ALA 400 Cb 1.40 -0.12 -0.23 0.00 0.00 0.00 0.00 17.79 18.85 1os5 h ALA 400 CO 0.14 0.93 -0.77 1.03 0.00 0.00 0.00 179.25 180.58 1os5 s ARG 401 N -3.19 0.78 -0.07 0.00 1.81 0.57 -5.02 118.95 113.83 1os5 s ARG 401 Ca 0.00 -0.82 -0.30 0.00 -1.72 0.00 0.00 55.73 52.90 1os5 s ARG 401 Cb 0.11 -0.74 -0.05 0.00 -0.45 0.00 0.00 34.95 33.82 1os5 s ARG 401 CO 0.78 0.17 1.68 -1.58 -0.68 0.00 0.00 175.30 175.67 1os5 s HIS 402 N -1.11 1.92 -0.13 -0.53 5.65 -1.26 -4.34 115.29 115.49 1os5 s HIS 402 Ca -0.02 0.19 -0.02 0.00 0.25 0.00 0.00 55.06 55.46 1os5 s HIS 402 Cb -0.09 -3.95 -0.03 0.00 -1.18 0.00 0.00 32.58 27.34 1os5 s HIS 402 CO 0.01 -3.88 -0.05 0.95 -0.65 0.00 0.00 174.74 171.13 1os5 s THR 403 N 4.29 3.82 0.04 0.89 -4.23 -1.26 -5.01 115.64 114.18 1os5 s THR 403 Ca 0.75 -0.40 -0.08 0.00 -1.18 0.00 0.00 61.69 60.78 1os5 s THR 403 Cb -0.33 -2.64 -0.02 0.00 1.34 0.00 0.00 72.50 70.85 1os5 s THR 403 CO 0.30 0.53 0.95 -2.65 -0.54 0.00 0.00 174.62 173.21 1os5 n PRO 404 N 3.15 -0.11 -3.97 3.99 -0.01 -1.26 -4.55 135.00 132.23 1os5 n PRO 404 Ca -0.18 0.94 -0.35 0.00 -0.01 0.00 0.00 63.50 63.90 1os5 n PRO 404 Cb 0.53 -1.40 -0.08 0.00 -0.01 0.00 0.00 33.50 32.54 1os5 n PRO 404 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 175.50 175.57 1os5 s VAL 405 N -3.77 5.05 -1.02 -1.45 1.01 -1.26 -4.54 120.40 114.42 1os5 s VAL 405 Ca -0.03 0.05 -0.14 0.00 0.00 0.00 0.00 61.98 61.86 1os5 s VAL 405 Cb 0.03 -3.24 0.19 0.00 0.00 0.00 0.00 36.38 33.36 1os5 s VAL 405 CO 0.16 0.53 1.12 0.20 0.00 0.00 0.00 175.10 177.11 1os5 s ASN 406 N -0.24 6.92 0.51 3.32 0.01 -0.11 -4.88 114.94 120.47 1os5 s ASN 406 Ca 0.09 -2.77 0.23 0.00 -0.71 0.00 0.00 52.86 49.70 1os5 s ASN 406 Cb -0.12 -2.32 1.32 0.00 0.41 0.00 0.00 41.25 40.54 1os5 s ASN 406 CO 0.01 -0.70 1.99 0.77 -1.51 0.00 0.00 177.10 177.66 1os5 h SER 407 N 7.69 0.08 -0.53 -1.22 4.64 -1.95 -1.40 113.55 120.87 1os5 h SER 407 Ca 0.19 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.55 1os5 h SER 407 Cb 0.96 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 63.01 1os5 h SER 407 CO 1.04 0.04 0.35 4.11 -0.87 0.00 0.00 176.83 181.50 1os5 h TRP 408 N 0.09 0.58 -0.16 4.77 5.08 -1.90 0.15 115.95 124.56 1os5 h TRP 408 Ca 0.26 0.01 -0.11 0.00 1.08 0.00 0.00 58.89 60.13 1os5 h TRP 408 Cb 0.90 -0.20 0.00 0.00 -3.00 0.00 0.00 29.16 26.87 1os5 h TRP 408 CO -0.00 0.34 -0.34 1.25 -1.28 0.00 0.00 178.44 178.42 1os5 h LEU 409 N 0.61 0.58 -0.70 0.11 5.85 -1.63 -1.42 115.31 118.71 1os5 h LEU 409 Ca 0.21 -0.56 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1os5 h LEU 409 Cb 0.09 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 1os5 h LEU 409 CO -0.05 1.03 0.44 1.23 -0.34 0.00 0.00 178.44 180.75 1os5 h GLY 410 N 0.16 1.00 1.00 3.75 0.00 -1.34 -1.70 103.07 105.94 1os5 h GLY 410 Ca 0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 1os5 h GLY 410 CO 0.07 0.38 0.38 3.43 0.00 0.00 0.00 176.54 180.80 1os5 h ASN 411 N 0.95 0.83 -0.56 0.19 2.35 -0.67 -0.35 115.58 118.32 1os5 h ASN 411 Ca 0.25 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 1os5 h ASN 411 Cb -0.07 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.06 1os5 h ASN 411 CO -0.05 0.68 0.32 0.40 -1.65 0.00 0.00 177.43 177.12 1os5 h ILE 412 N 0.92 1.18 0.09 2.81 2.04 -0.88 0.13 117.51 123.80 1os5 h ILE 412 Ca 0.24 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 1os5 h ILE 412 Cb 0.02 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1os5 h ILE 412 CO -0.04 0.20 -0.04 0.40 0.00 0.00 0.00 178.15 178.66 1os5 h ILE 413 N 0.76 0.98 -0.25 -0.67 2.04 -0.91 -0.82 117.51 118.64 1os5 h ILE 413 Ca 0.20 -0.24 -0.18 0.00 1.00 0.00 0.00 64.86 65.63 1os5 h ILE 413 Cb 0.03 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1os5 h ILE 413 CO -0.03 0.06 -0.56 0.24 0.00 0.00 0.00 178.15 177.86 1os5 h MET 414 N -0.23 0.81 -0.68 2.37 2.86 -1.01 -3.29 114.93 115.77 1os5 h MET 414 Ca -0.01 -0.54 -0.39 0.00 -2.06 0.00 0.00 59.70 56.70 1os5 h MET 414 Cb 0.19 0.08 -0.22 0.00 0.06 0.00 0.00 31.60 31.71 1os5 h MET 414 CO 0.02 1.17 0.22 0.66 1.06 0.00 0.00 176.91 180.04 1os5 n TYR 415 N -4.05 2.14 -0.34 -0.22 4.01 0.46 -4.77 117.16 114.39 1os5 n TYR 415 Ca -0.05 -1.93 0.13 0.00 -0.16 0.00 0.00 57.90 55.89 1os5 n TYR 415 Cb 0.63 -0.75 0.32 0.00 -0.31 0.00 0.00 39.34 39.22 1os5 n TYR 415 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1os5 h ALA 416 N 1.23 1.62 0.00 -0.72 0.00 -1.21 -1.36 119.26 118.81 1os5 h ALA 416 Ca 0.42 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1os5 h ALA 416 Cb 1.93 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1os5 h ALA 416 CO 0.81 -0.10 0.00 -2.30 0.00 0.00 0.00 179.25 177.66 1os5 n PRO 417 N -4.81 0.22 -1.98 0.00 -0.02 -1.26 -4.55 135.00 122.60 1os5 n PRO 417 Ca 0.23 0.36 -0.34 0.00 -2.02 0.00 0.00 63.50 61.73 1os5 n PRO 417 Cb 0.58 -1.86 0.03 0.00 -0.02 0.00 0.00 33.50 32.23 1os5 n PRO 417 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1os5 s THR 418 N -3.25 3.12 0.23 3.45 -4.23 -0.51 -4.88 115.64 109.56 1os5 s THR 418 Ca 0.06 0.61 -0.02 0.00 -1.18 0.00 0.00 61.69 61.16 1os5 s THR 418 Cb 0.10 -3.17 0.03 0.00 1.34 0.00 0.00 72.50 70.80 1os5 s THR 418 CO 0.46 -0.24 1.63 0.17 -0.54 0.00 0.00 174.62 176.10 1os5 h LEU 419 N 0.58 0.66 -0.41 4.79 8.10 -1.90 -2.54 115.31 124.60 1os5 h LEU 419 Ca -0.48 -0.26 -0.15 0.00 0.11 0.00 0.00 57.88 57.10 1os5 h LEU 419 Cb 1.26 -0.18 -0.01 0.00 -0.44 0.00 0.00 40.66 41.29 1os5 h LEU 419 CO 0.55 0.92 -0.33 4.11 -4.11 0.00 0.00 178.44 179.58 1os5 h TRP 420 N 0.55 1.12 -0.72 0.17 5.08 -1.93 0.19 115.95 120.42 1os5 h TRP 420 Ca 0.07 -0.32 -0.07 0.00 1.08 0.00 0.00 58.89 59.65 1os5 h TRP 420 Cb 0.79 -0.24 -0.03 0.00 -3.00 0.00 0.00 29.16 26.68 1os5 h TRP 420 CO 0.03 1.15 0.18 0.00 -1.28 0.00 0.00 178.44 178.53 1os5 h ALA 421 N 0.80 0.95 0.04 0.11 0.00 -1.78 -0.58 119.26 118.80 1os5 h ALA 421 Ca 0.07 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1os5 h ALA 421 Cb 0.92 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1os5 h ALA 421 CO 0.09 0.67 -0.02 0.00 0.00 0.00 0.00 179.25 179.99 1os5 h ARG 422 N 1.10 -0.06 -0.26 0.00 3.08 -1.31 -0.52 114.38 116.40 1os5 h ARG 422 Ca 0.23 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.24 1os5 h ARG 422 Cb 0.37 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1os5 h ARG 422 CO 0.00 0.52 0.01 1.98 -1.07 0.00 0.00 179.97 181.42 1os5 h MET 423 N -0.70 0.46 0.00 0.04 4.05 -0.64 -3.33 114.93 114.81 1os5 h MET 423 Ca -0.01 -0.14 -0.06 0.00 -0.28 0.00 0.00 59.70 59.22 1os5 h MET 423 Cb 0.61 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.35 1os5 h MET 423 CO 0.01 0.61 -1.13 -0.89 0.23 0.00 0.00 176.91 175.74 1os5 n ILE 424 N -4.63 1.48 0.19 1.77 5.41 -0.24 -4.20 119.36 119.13 1os5 n ILE 424 Ca -0.03 0.09 -0.14 0.00 1.00 0.00 0.00 62.75 63.66 1os5 n ILE 424 Cb 0.24 -2.25 -0.07 0.00 -0.71 0.00 0.00 39.64 36.85 1os5 n ILE 424 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1os5 h LEU 425 N -0.94 -0.50 0.09 1.39 3.38 -1.36 0.12 115.31 117.49 1os5 h LEU 425 Ca -0.08 0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1os5 h LEU 425 Cb 1.02 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 1os5 h LEU 425 CO -0.05 -0.31 -0.14 0.24 0.09 0.00 0.00 178.44 178.27 1os5 h MET 426 N -0.48 -0.28 -0.14 1.13 2.86 -1.24 -1.02 114.93 115.76 1os5 h MET 426 Ca -0.03 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1os5 h MET 426 Cb 0.41 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.11 1os5 h MET 426 CO 0.01 -0.18 0.01 1.15 1.06 0.00 0.00 176.91 178.96 1os5 h THR 427 N -0.29 0.92 -0.19 2.22 2.02 -1.63 -0.34 112.91 115.62 1os5 h THR 427 Ca 0.02 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1os5 h THR 427 Cb 0.30 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1os5 h THR 427 CO -0.08 0.01 0.05 -0.74 0.37 0.00 0.00 175.52 175.14 1os5 h HIS 428 N 0.07 0.31 -0.06 3.16 6.17 -0.68 -2.56 115.15 121.57 1os5 h HIS 428 Ca 0.06 -0.03 -0.22 0.00 0.71 0.00 0.00 60.37 60.89 1os5 h HIS 428 Cb 0.07 -0.09 0.01 0.00 2.52 0.00 0.00 27.41 29.92 1os5 h HIS 428 CO -0.14 0.40 -0.86 0.74 0.71 0.00 0.00 177.93 178.78 1os5 h PHE 429 N 0.13 0.78 -0.11 5.26 0.04 -1.08 -2.73 116.94 119.23 1os5 h PHE 429 Ca 0.06 -0.38 -0.07 0.00 2.80 0.00 0.00 57.97 60.38 1os5 h PHE 429 Cb 0.24 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 1os5 h PHE 429 CO 0.00 1.19 -0.24 0.74 -0.60 0.00 0.00 178.31 179.40 1os5 h PHE 430 N 0.35 0.20 0.24 -0.55 -1.00 -1.11 0.39 116.94 115.46 1os5 h PHE 430 Ca -0.07 -0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.67 1os5 h PHE 430 Cb 1.48 -0.05 -0.00 0.00 3.61 0.00 0.00 35.95 40.99 1os5 h PHE 430 CO 0.07 0.42 -0.14 1.03 -1.61 0.00 0.00 178.31 178.09 1os5 h SER 431 N 0.17 -0.33 -0.59 2.17 0.87 -1.29 0.87 113.55 115.42 1os5 h SER 431 Ca 0.03 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.59 1os5 h SER 431 Cb 0.53 0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.56 1os5 h SER 431 CO 0.04 -0.22 0.29 0.40 -0.53 0.00 0.00 176.83 176.80 1os5 h ILE 432 N -0.35 1.21 -0.78 2.23 2.04 -1.15 0.94 117.51 121.64 1os5 h ILE 432 Ca -0.03 -0.59 0.04 0.00 1.00 0.00 0.00 64.86 65.29 1os5 h ILE 432 Cb 0.29 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 1os5 h ILE 432 CO 0.03 0.24 0.48 -0.07 0.00 0.00 0.00 178.15 178.84 1os5 h LEU 433 N 0.81 0.78 -0.05 1.44 3.38 -0.68 0.67 115.31 121.65 1os5 h LEU 433 Ca 0.20 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.19 1os5 h LEU 433 Cb 0.11 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1os5 h LEU 433 CO -0.03 0.52 -0.02 -0.07 0.09 0.00 0.00 178.44 178.93 1os5 h LEU 434 N 0.92 -0.07 -0.42 1.67 3.38 -0.23 0.42 115.31 120.98 1os5 h LEU 434 Ca 0.32 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.38 1os5 h LEU 434 Cb 0.08 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 1os5 h LEU 434 CO -0.14 -0.03 0.10 0.00 0.09 0.00 0.00 178.44 178.46 1os5 h ALA 435 N 1.03 0.47 -0.01 1.53 0.00 0.07 -1.63 119.26 120.71 1os5 h ALA 435 Ca 0.03 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1os5 h ALA 435 Cb 0.06 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1os5 h ALA 435 CO -0.06 -0.30 -0.02 1.04 0.00 0.00 0.00 179.25 179.92 1os5 n GLN 436 N -5.08 1.49 -3.70 0.00 6.02 0.14 -4.93 117.38 111.33 1os5 n GLN 436 Ca 0.03 -0.77 -0.22 0.00 -0.01 0.00 0.00 57.00 56.03 1os5 n GLN 436 Cb 0.19 -1.48 0.04 0.00 1.02 0.00 0.00 30.24 30.00 1os5 n GLN 436 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1os5 n GLU 437 N -0.08 -5.20 -0.53 -1.09 1.02 0.13 -4.92 120.64 109.97 1os5 n GLU 437 Ca 0.19 0.64 0.04 0.00 -0.02 0.00 0.00 57.16 58.01 1os5 n GLU 437 Cb 0.31 -5.29 0.20 0.00 -0.02 0.00 0.00 31.44 26.65 1os5 n GLU 437 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1os5 n GLN 438 N -4.33 1.91 -0.02 3.49 1.13 0.00 -4.75 117.38 114.80 1os5 n GLN 438 Ca -0.25 -3.01 0.03 0.00 -1.94 0.00 0.00 57.00 51.83 1os5 n GLN 438 Cb 0.66 -1.72 0.38 0.00 0.11 0.00 0.00 30.24 29.67 1os5 n GLN 438 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1os5 h LEU 439 N 0.96 0.52 -0.21 1.08 3.38 -1.92 -2.40 115.31 116.72 1os5 h LEU 439 Ca 0.08 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1os5 h LEU 439 Cb 1.34 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 1os5 h LEU 439 CO 0.19 0.42 -0.48 -0.33 0.09 0.00 0.00 178.44 178.33 1os5 h GLU 440 N 0.60 0.00 -6.19 1.13 4.39 -1.96 -3.25 114.58 109.29 1os5 h GLU 440 Ca 0.16 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.28 1os5 h GLU 440 Cb 0.01 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1os5 h GLU 440 CO -0.03 0.48 1.31 1.17 -1.16 0.00 0.00 179.01 180.78 1os5 n LYS 441 N -3.28 2.32 -2.07 2.33 3.00 -0.91 -4.83 118.16 114.71 1os5 n LYS 441 Ca 0.01 0.78 -0.38 0.00 -0.00 0.00 0.00 58.31 58.72 1os5 n LYS 441 Cb 0.69 -2.99 0.00 0.00 0.00 0.00 0.00 35.03 32.73 1os5 n LYS 441 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1os5 s ALA 442 N 5.92 3.05 0.08 3.14 0.00 -1.26 -4.37 121.76 128.32 1os5 s ALA 442 Ca 0.95 1.14 0.05 0.00 0.00 0.00 0.00 51.96 54.11 1os5 s ALA 442 Cb -0.48 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.15 1os5 s ALA 442 CO 0.42 -0.89 -0.14 -0.51 0.00 0.00 0.00 175.76 174.64 1os5 s LEU 443 N -2.90 2.31 0.20 0.00 1.43 -0.18 -4.87 118.68 114.66 1os5 s LEU 443 Ca 0.63 -0.67 -0.19 0.00 -1.03 0.00 0.00 54.13 52.87 1os5 s LEU 443 Cb -0.35 -0.54 -0.08 0.00 0.03 0.00 0.00 46.19 45.25 1os5 s LEU 443 CO 0.43 -0.09 0.70 -1.81 0.23 0.00 0.00 176.35 175.81 1os5 s ASP 444 N -1.91 7.06 0.20 2.29 1.01 -1.26 -0.33 116.67 123.73 1os5 s ASP 444 Ca 0.01 1.39 -0.16 0.00 0.71 0.00 0.00 52.55 54.50 1os5 s ASP 444 Cb -0.09 -2.41 0.02 0.00 1.01 0.00 0.00 42.92 41.45 1os5 s ASP 444 CO 0.02 0.08 0.50 0.00 0.21 0.00 0.00 175.17 175.98 1os5 s GLN 446 N -3.91 1.36 -0.12 0.00 -0.21 -1.26 -0.36 119.66 115.16 1os5 s GLN 446 Ca 0.12 -1.38 -0.04 0.00 0.02 0.00 0.00 55.36 54.08 1os5 s GLN 446 Cb -0.01 -1.67 0.05 0.00 1.00 0.00 0.00 33.01 32.38 1os5 s GLN 446 CO -0.00 0.37 0.10 0.42 -2.12 0.00 0.00 175.29 174.06 1os5 s ILE 447 N -1.46 -0.14 -1.31 1.08 1.01 -0.47 -4.75 121.20 115.15 1os5 s ILE 447 Ca 0.15 0.09 -0.07 0.00 0.00 0.00 0.00 60.65 60.82 1os5 s ILE 447 Cb -0.09 -0.41 0.01 0.00 0.01 0.00 0.00 42.46 41.98 1os5 s ILE 447 CO 0.07 -0.08 1.14 -1.22 0.00 0.00 0.00 174.94 174.85 1os5 n TYR 448 N 5.30 -2.73 0.00 3.97 4.01 -1.26 -2.04 117.16 124.40 1os5 n TYR 448 Ca -0.05 0.99 0.00 0.00 -0.16 0.00 0.00 57.90 58.68 1os5 n TYR 448 Cb 0.49 -4.99 0.00 0.00 -0.31 0.00 0.00 39.34 34.53 1os5 n TYR 448 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1os5 n GLY 449 N -1.84 2.60 3.84 2.72 0.00 -1.26 -0.61 105.19 110.64 1os5 n GLY 449 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 1os5 n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1os5 s ALA 450 N -1.63 3.48 -0.05 4.61 0.00 -0.87 -4.36 121.76 122.95 1os5 s ALA 450 Ca 0.00 -0.05 -0.19 0.00 0.00 0.00 0.00 51.96 51.72 1os5 s ALA 450 Cb 0.00 -2.63 -0.05 0.00 0.00 0.00 0.00 23.12 20.44 1os5 s ALA 450 CO 0.00 0.41 0.53 0.00 0.00 0.00 0.00 175.76 176.70 1os5 s TYR 452 N 0.04 1.87 -0.37 0.00 1.51 0.52 -0.25 117.35 120.66 1os5 s TYR 452 Ca 0.28 -0.37 -0.14 0.00 -1.01 0.00 0.00 57.07 55.83 1os5 s TYR 452 Cb -0.17 -1.15 -0.00 0.00 -0.11 0.00 0.00 41.96 40.53 1os5 s TYR 452 CO 0.14 0.04 0.30 0.45 -1.11 0.00 0.00 175.55 175.37 1os5 s SER 453 N -0.87 6.11 -0.03 2.29 0.15 -1.26 -1.28 113.70 118.82 1os5 s SER 453 Ca 0.08 -0.57 0.04 0.00 0.70 0.00 0.00 55.95 56.19 1os5 s SER 453 Cb -0.09 -2.16 -0.00 0.00 -1.71 0.00 0.00 66.02 62.06 1os5 s SER 453 CO 0.01 -0.36 -0.14 -0.63 1.20 0.00 0.00 173.24 173.32 1os5 s ILE 454 N 1.80 1.15 -0.22 6.45 1.01 0.54 -4.84 121.20 127.09 1os5 s ILE 454 Ca 0.07 -0.58 -0.23 0.00 0.00 0.00 0.00 60.65 59.91 1os5 s ILE 454 Cb -0.18 -0.99 -0.01 0.00 0.01 0.00 0.00 42.46 41.29 1os5 s ILE 454 CO 0.11 0.34 0.76 -1.61 0.00 0.00 0.00 174.94 174.54 1os5 s GLU 455 N 0.01 4.19 0.37 2.79 2.02 -1.26 -1.01 118.70 125.82 1os5 s GLU 455 Ca -0.02 0.83 0.16 0.00 0.02 0.00 0.00 54.97 55.97 1os5 s GLU 455 Cb -0.09 -3.62 1.06 0.00 0.10 0.00 0.00 34.13 31.57 1os5 s GLU 455 CO 0.01 -0.42 1.74 -1.35 0.02 0.00 0.00 175.26 175.26 1os5 h PRO 456 N 7.63 0.42 -0.00 0.39 0.11 -1.76 0.12 132.00 138.90 1os5 h PRO 456 Ca -0.26 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1os5 h PRO 456 Cb 1.11 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1os5 h PRO 456 CO 0.83 0.27 0.00 -0.07 -0.21 0.00 0.00 178.00 178.83 1os5 h LEU 457 N 0.43 0.00 -0.39 2.35 3.38 -1.93 -0.70 115.31 118.46 1os5 h LEU 457 Ca 0.63 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.60 1os5 h LEU 457 Cb 1.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.25 1os5 h LEU 457 CO -0.37 0.00 -0.05 0.47 0.09 0.00 0.00 178.44 178.58 1os5 n ASP 458 N -3.46 0.65 -0.24 -0.43 8.00 0.43 -4.41 116.55 117.10 1os5 n ASP 458 Ca -0.03 -0.97 0.03 0.00 0.71 0.00 0.00 54.79 54.53 1os5 n ASP 458 Cb 0.08 -0.02 0.15 0.00 -0.02 0.00 0.00 41.12 41.31 1os5 n ASP 458 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1os5 h LEU 459 N 0.95 0.23 -0.61 0.64 3.38 -1.22 -2.25 115.31 116.42 1os5 h LEU 459 Ca 0.00 0.10 0.09 0.00 0.09 0.00 0.00 57.88 58.17 1os5 h LEU 459 Cb 0.30 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.07 1os5 h LEU 459 CO 0.00 0.10 0.22 -0.65 0.09 0.00 0.00 178.44 178.21 1os5 h PRO 460 N 0.41 0.39 -0.34 1.13 0.11 -1.82 0.12 132.00 132.01 1os5 h PRO 460 Ca 0.37 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 66.32 1os5 h PRO 460 Cb 0.53 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 1os5 h PRO 460 CO -0.38 0.26 -0.34 1.96 -0.21 0.00 0.00 178.00 179.29 1os5 h GLN 461 N 0.40 0.83 -0.11 1.05 7.50 -1.78 -1.10 115.11 121.90 1os5 h GLN 461 Ca 0.31 -0.44 0.01 0.00 0.50 0.00 0.00 58.65 59.03 1os5 h GLN 461 Cb 0.38 0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.92 1os5 h GLN 461 CO -0.31 1.07 0.03 0.82 -1.50 0.00 0.00 178.83 178.95 1os5 h ILE 462 N 0.61 0.97 -0.53 2.54 2.04 -0.94 0.42 117.51 122.62 1os5 h ILE 462 Ca 0.05 -0.03 -0.05 0.00 1.00 0.00 0.00 64.86 65.83 1os5 h ILE 462 Cb 0.92 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1os5 h ILE 462 CO 0.08 0.02 0.12 0.40 0.00 0.00 0.00 178.15 178.77 1os5 h ILE 463 N 0.09 1.24 0.04 -0.67 2.04 -0.78 0.13 117.51 119.60 1os5 h ILE 463 Ca 0.04 -0.88 -0.00 0.00 1.00 0.00 0.00 64.86 65.02 1os5 h ILE 463 Cb 0.02 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1os5 h ILE 463 CO -0.05 0.32 -0.02 -0.08 0.00 0.00 0.00 178.15 178.32 1os5 h GLU 464 N 0.75 -0.06 -0.64 2.37 4.81 -1.00 0.51 114.58 121.32 1os5 h GLU 464 Ca 0.17 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.37 1os5 h GLU 464 Cb 0.35 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 1os5 h GLU 464 CO 0.00 0.02 0.29 -0.09 -0.73 0.00 0.00 179.01 178.50 1os5 h ARG 465 N -0.12 0.92 0.01 1.92 9.65 -0.77 0.40 114.38 126.39 1os5 h ARG 465 Ca -0.01 -0.13 -0.05 0.00 -1.10 0.00 0.00 59.98 58.70 1os5 h ARG 465 Cb 0.10 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.51 1os5 h ARG 465 CO 0.01 0.73 -0.19 1.25 2.80 0.00 0.00 179.97 184.56 1os5 h LEU 466 N 0.91 0.16 0.00 3.80 5.85 -0.46 -3.39 115.31 122.18 1os5 h LEU 466 Ca 0.22 -0.81 0.00 0.00 0.84 0.00 0.00 57.88 58.13 1os5 h LEU 466 Cb 0.12 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1os5 h LEU 466 CO -0.03 0.95 -0.52 1.41 -0.34 0.00 0.00 178.44 179.92 1os5 n HIS 467 N -4.55 0.00 0.00 1.25 8.25 0.18 -4.69 115.22 115.66 1os5 n HIS 467 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1os5 n HIS 467 Cb 0.49 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.57 1os5 n HIS 467 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1os5 n GLY 468 N 1.31 -0.68 0.28 -1.41 0.00 0.14 -4.41 105.19 100.42 1os5 n GLY 468 Ca 0.01 -1.67 0.11 0.00 0.00 0.00 0.00 46.02 44.47 1os5 n GLY 468 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1os5 h LEU 469 N 0.00 0.00 -1.70 0.99 3.38 -1.88 -2.68 115.31 113.43 1os5 h LEU 469 Ca 0.00 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.19 1os5 h LEU 469 Cb 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1os5 h LEU 469 CO 0.00 0.00 0.60 0.77 0.09 0.00 0.00 178.44 179.90 1os5 h SER 470 N 0.00 0.25 -0.43 -0.43 4.64 -1.96 -0.66 113.55 114.96 1os5 h SER 470 Ca 0.02 0.03 0.13 0.00 -0.47 0.00 0.00 61.79 61.50 1os5 h SER 470 Cb 0.10 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 1os5 h SER 470 CO -0.00 0.10 0.43 0.00 -0.87 0.00 0.00 176.83 176.48 1os5 h ALA 471 N 1.60 2.18 -0.22 5.18 0.00 -1.68 0.29 119.26 126.61 1os5 h ALA 471 Ca 0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1os5 h ALA 471 Cb 1.35 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1os5 h ALA 471 CO -0.11 -0.65 0.00 1.19 0.00 0.00 0.00 179.25 179.67 1os5 n PHE 472 N -3.84 0.29 -0.89 0.00 3.72 -0.25 -4.27 117.46 112.22 1os5 n PHE 472 Ca 0.08 -0.14 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 1os5 n PHE 472 Cb 0.61 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.15 1os5 n PHE 472 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1os5 n SER 473 N 0.38 0.16 -4.76 4.37 7.64 0.97 -4.60 113.62 117.78 1os5 n SER 473 Ca 0.15 -1.04 -0.40 0.00 1.01 0.00 0.00 58.87 58.59 1os5 n SER 473 Cb 0.32 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.54 1os5 n SER 473 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1os5 s LEU 474 N -0.04 4.05 0.39 -3.43 1.43 -0.90 -4.00 118.68 116.18 1os5 s LEU 474 Ca 0.00 2.91 -0.13 0.00 -1.03 0.00 0.00 54.13 55.88 1os5 s LEU 474 Cb 0.00 -4.01 0.05 0.00 0.03 0.00 0.00 46.19 42.26 1os5 s LEU 474 CO 0.00 -1.28 0.75 -1.38 0.23 0.00 0.00 176.35 174.66 1os5 s HIS 475 N -1.22 0.33 -1.13 0.29 -3.43 -0.63 -4.95 115.29 104.55 1os5 s HIS 475 Ca 0.64 -0.95 -0.18 0.00 -0.80 0.00 0.00 55.06 53.76 1os5 s HIS 475 Cb -0.43 0.69 -0.02 0.00 -1.43 0.00 0.00 32.58 31.39 1os5 s HIS 475 CO 0.55 -1.54 0.81 0.43 -2.00 0.00 0.00 174.74 172.99 1os5 n SER 476 N -1.54 -5.47 -4.78 7.38 7.64 -1.26 -1.86 113.62 113.73 1os5 n SER 476 Ca -0.07 -0.97 -0.30 0.00 1.01 0.00 0.00 58.87 58.54 1os5 n SER 476 Cb 0.60 -3.67 0.11 0.00 -1.01 0.00 0.00 64.21 60.24 1os5 n SER 476 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1os5 s TYR 477 N -3.46 2.66 0.52 1.43 1.51 -1.26 -4.04 117.35 114.72 1os5 s TYR 477 Ca 0.47 1.20 -0.21 0.00 -1.01 0.00 0.00 57.07 57.52 1os5 s TYR 477 Cb -0.15 -3.13 -0.06 0.00 -0.11 0.00 0.00 41.96 38.51 1os5 s TYR 477 CO 0.84 -1.97 1.16 -1.54 -1.11 0.00 0.00 175.55 172.93 1os5 s SER 478 N -3.73 5.76 0.31 2.29 1.04 -1.20 -4.84 113.70 113.33 1os5 s SER 478 Ca 0.62 2.28 0.03 0.00 0.48 0.00 0.00 55.95 59.36 1os5 s SER 478 Cb -0.16 -2.59 0.63 0.00 0.10 0.00 0.00 66.02 64.00 1os5 s SER 478 CO 0.55 -1.20 1.85 1.55 0.98 0.00 0.00 173.24 176.98 1os5 h PRO 479 N 1.44 0.89 -0.17 4.02 0.13 -1.95 -0.19 132.00 136.17 1os5 h PRO 479 Ca -0.50 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.57 1os5 h PRO 479 Cb 1.26 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1os5 h PRO 479 CO 0.58 0.59 0.06 0.78 -0.23 0.00 0.00 178.00 179.78 1os5 h GLY 480 N 0.92 0.28 1.00 1.56 0.00 -1.99 0.05 103.07 104.88 1os5 h GLY 480 Ca 0.47 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1os5 h GLY 480 CO -0.24 0.15 0.30 -2.09 0.00 0.00 0.00 176.54 174.66 1os5 h GLU 481 N 0.12 0.62 -0.36 4.80 4.57 -1.76 -0.88 114.58 121.68 1os5 h GLU 481 Ca 0.06 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1os5 h GLU 481 Cb 0.19 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 1os5 h GLU 481 CO -0.00 0.42 0.18 0.82 -1.18 0.00 0.00 179.01 179.25 1os5 h ILE 482 N 0.63 1.16 -0.28 2.32 2.04 -0.96 -1.81 117.51 120.60 1os5 h ILE 482 Ca 0.17 -0.44 0.03 0.00 1.00 0.00 0.00 64.86 65.63 1os5 h ILE 482 Cb -0.05 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 1os5 h ILE 482 CO -0.04 0.17 0.07 0.78 0.00 0.00 0.00 178.15 179.13 1os5 h ASN 483 N 0.45 0.06 -0.43 1.72 2.35 -0.64 -0.41 115.58 118.67 1os5 h ASN 483 Ca 0.13 0.04 0.06 0.00 -0.55 0.00 0.00 56.30 55.97 1os5 h ASN 483 Cb 0.10 0.04 -0.05 0.00 0.05 0.00 0.00 38.32 38.45 1os5 h ASN 483 CO -0.02 0.07 0.14 -0.09 -1.65 0.00 0.00 177.43 175.87 1os5 h ARG 484 N 0.19 0.28 -0.04 0.81 2.43 -0.96 0.30 114.38 117.40 1os5 h ARG 484 Ca 0.12 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1os5 h ARG 484 Cb 0.11 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1os5 h ARG 484 CO -0.15 0.19 0.01 0.28 -1.51 0.00 0.00 179.97 178.79 1os5 h VAL 485 N 0.29 1.16 -0.69 0.20 2.07 -0.90 -1.25 116.25 117.13 1os5 h VAL 485 Ca 0.21 -0.49 0.04 0.00 0.82 0.00 0.00 66.70 67.28 1os5 h VAL 485 Cb 0.22 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 1os5 h VAL 485 CO -0.23 0.13 0.42 0.00 0.02 0.00 0.00 177.57 177.91 1os5 h ALA 486 N 0.82 0.92 -0.24 1.67 0.00 -0.79 0.97 119.26 122.60 1os5 h ALA 486 Ca 0.01 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1os5 h ALA 486 Cb 0.20 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1os5 h ALA 486 CO -0.00 0.15 0.01 1.03 0.00 0.00 0.00 179.25 180.43 1os5 h SER 487 N 0.79 -0.08 -0.48 0.00 0.87 -0.68 -1.65 113.55 112.32 1os5 h SER 487 Ca 0.29 0.05 0.02 0.00 -1.23 0.00 0.00 61.79 60.92 1os5 h SER 487 Cb 0.09 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.11 1os5 h SER 487 CO -0.14 -0.01 0.29 0.00 -0.53 0.00 0.00 176.83 176.44 1os5 h LEU 489 N 0.58 0.80 -0.45 0.00 4.07 -0.33 -0.28 115.31 119.70 1os5 h LEU 489 Ca 0.19 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.98 1os5 h LEU 489 Cb 0.00 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.56 1os5 h LEU 489 CO -0.08 0.54 -0.75 0.08 -1.08 0.00 0.00 178.44 177.15 1os5 h ARG 490 N 0.94 0.22 0.06 1.13 0.11 -0.95 0.29 114.38 116.20 1os5 h ARG 490 Ca 0.32 -0.20 -0.00 0.00 0.10 0.00 0.00 59.98 60.20 1os5 h ARG 490 Cb 0.05 0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.17 1os5 h ARG 490 CO -0.12 0.87 -0.03 -0.22 0.10 0.00 0.00 179.97 180.57 1os5 h LYS 491 N 0.15 -0.08 -0.00 0.08 3.64 -0.42 -2.89 116.57 117.05 1os5 h LYS 491 Ca -0.03 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1os5 h LYS 491 Cb 1.32 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1os5 h LYS 491 CO 0.12 -0.00 -0.14 1.28 -2.27 0.00 0.00 179.45 178.44 1os5 n LEU 492 N -5.10 0.17 -1.88 5.20 4.77 -0.19 -4.88 117.00 115.09 1os5 n LEU 492 Ca -0.08 0.31 -0.09 0.00 -0.03 0.00 0.00 56.01 56.12 1os5 n LEU 492 Cb 0.08 -0.39 0.03 0.00 -2.33 0.00 0.00 43.42 40.82 1os5 n LEU 492 CO 0.33 0.04 0.08 0.61 -1.33 0.00 0.00 177.39 177.12 1os5 n GLY 493 N 1.46 0.24 3.83 -0.72 0.00 0.76 -1.97 105.19 108.79 1os5 n GLY 493 Ca 0.08 -0.27 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 1os5 n GLY 493 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1os5 s VAL 494 N -3.14 4.80 0.79 1.61 1.01 0.35 -0.77 120.40 125.06 1os5 s VAL 494 Ca 0.14 1.01 -0.14 0.00 0.00 0.00 0.00 61.98 62.99 1os5 s VAL 494 Cb -0.06 -3.81 0.03 0.00 0.00 0.00 0.00 36.38 32.54 1os5 s VAL 494 CO 0.30 0.39 0.84 -2.65 0.00 0.00 0.00 175.10 173.98 1os5 n PRO 495 N 1.23 0.19 -2.37 2.72 -0.02 -1.26 -4.71 135.00 130.78 1os5 n PRO 495 Ca -0.08 0.12 -0.25 0.00 -2.02 0.00 0.00 63.50 61.27 1os5 n PRO 495 Cb 0.51 -2.13 0.12 0.00 -0.02 0.00 0.00 33.50 31.98 1os5 n PRO 495 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1os5 s PRO 496 N -3.51 1.55 0.24 0.52 0.04 -1.26 -4.83 135.00 127.74 1os5 s PRO 496 Ca 0.68 -0.80 -0.08 0.00 0.04 0.00 0.00 61.00 60.84 1os5 s PRO 496 Cb -0.30 -2.20 0.39 0.00 0.04 0.00 0.00 34.50 32.43 1os5 s PRO 496 CO 0.56 -1.61 1.64 1.25 0.04 0.00 0.00 177.00 178.88 1os5 h LEU 497 N -0.77 -0.36 -0.64 -3.56 5.85 -1.99 0.14 115.31 113.99 1os5 h LEU 497 Ca -0.40 0.19 0.12 0.00 0.84 0.00 0.00 57.88 58.63 1os5 h LEU 497 Cb 1.27 0.34 -0.09 0.00 0.37 0.00 0.00 40.66 42.54 1os5 h LEU 497 CO 0.43 -0.17 0.14 -0.09 -0.34 0.00 0.00 178.44 178.41 1os5 h ARG 498 N 0.10 0.26 -0.13 1.25 2.43 -1.99 0.11 114.38 116.40 1os5 h ARG 498 Ca 0.39 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.51 1os5 h ARG 498 Cb 0.66 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1os5 h ARG 498 CO -0.64 0.17 -0.04 0.28 -1.51 0.00 0.00 179.97 178.23 1os5 h VAL 499 N 0.26 1.30 -0.52 0.20 2.07 -1.35 -2.44 116.25 115.77 1os5 h VAL 499 Ca 0.34 -1.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 1os5 h VAL 499 Cb 0.52 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.97 1os5 h VAL 499 CO -0.43 0.29 0.32 -0.50 0.02 0.00 0.00 177.57 177.27 1os5 h TRP 500 N -0.07 0.67 -0.10 1.57 4.06 -0.63 0.71 115.95 122.16 1os5 h TRP 500 Ca 0.03 0.00 0.01 0.00 2.06 0.00 0.00 58.89 61.00 1os5 h TRP 500 Cb 0.47 -0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 28.39 1os5 h TRP 500 CO 0.06 0.45 0.01 -0.09 -3.56 0.00 0.00 178.44 175.31 1os5 h ARG 501 N 0.70 0.04 -0.30 0.49 2.43 -0.86 0.39 114.38 117.27 1os5 h ARG 501 Ca 0.19 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.41 1os5 h ARG 501 Cb -0.03 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.45 1os5 h ARG 501 CO -0.04 0.03 -0.07 1.25 -1.51 0.00 0.00 179.97 179.64 1os5 h HIS 502 N 0.04 -0.14 -0.36 2.20 2.76 -1.02 0.12 115.15 118.75 1os5 h HIS 502 Ca 0.05 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.25 1os5 h HIS 502 Cb 0.05 0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.10 1os5 h HIS 502 CO -0.12 -0.12 0.24 0.00 -1.30 0.00 0.00 177.93 176.62 1os5 h ARG 503 N 0.01 0.47 -0.93 5.26 3.08 -0.44 -2.79 114.38 119.05 1os5 h ARG 503 Ca 0.14 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.22 1os5 h ARG 503 Cb 0.22 -0.11 -0.06 0.00 0.08 0.00 0.00 29.97 30.10 1os5 h ARG 503 CO -0.30 0.31 0.59 0.00 -1.07 0.00 0.00 179.97 179.50 1os5 h ALA 504 N 1.14 1.27 -0.38 0.04 0.00 0.41 -0.48 119.26 121.26 1os5 h ALA 504 Ca 0.14 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1os5 h ALA 504 Cb -0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1os5 h ALA 504 CO -0.04 0.38 0.03 0.00 0.00 0.00 0.00 179.25 179.62 1os5 h ARG 505 N 1.09 0.58 -0.06 0.00 3.08 -0.74 0.33 114.38 118.66 1os5 h ARG 505 Ca 0.40 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.30 1os5 h ARG 505 Cb 0.14 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 1os5 h ARG 505 CO -0.16 0.58 -0.05 1.03 -1.07 0.00 0.00 179.97 180.30 1os5 h SER 506 N 0.56 0.15 -0.60 7.04 0.87 -0.97 -1.28 113.55 119.31 1os5 h SER 506 Ca 0.12 -0.47 0.02 0.00 -1.23 0.00 0.00 61.79 60.23 1os5 h SER 506 Cb 0.31 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.20 1os5 h SER 506 CO 0.01 0.58 0.38 0.58 -0.53 0.00 0.00 176.83 177.85 1os5 h VAL 507 N -0.29 1.11 -0.26 2.23 2.07 -0.84 -1.82 116.25 118.46 1os5 h VAL 507 Ca 0.01 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1os5 h VAL 507 Cb 0.54 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1os5 h VAL 507 CO 0.01 0.14 0.16 -0.09 0.02 0.00 0.00 177.57 177.81 1os5 h ARG 508 N 0.77 0.36 -0.41 1.57 2.43 -0.30 -0.63 114.38 118.17 1os5 h ARG 508 Ca 0.23 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.40 1os5 h ARG 508 Cb -0.03 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 1os5 h ARG 508 CO -0.08 0.28 0.19 0.00 -1.51 0.00 0.00 179.97 178.86 1os5 h ALA 509 N 1.05 0.51 -0.25 2.80 0.00 -0.75 -0.19 119.26 122.42 1os5 h ALA 509 Ca 0.09 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1os5 h ALA 509 Cb 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1os5 h ALA 509 CO -0.02 -0.18 0.16 0.00 0.00 0.00 0.00 179.25 179.21 1os5 h ARG 510 N 0.39 0.34 -0.07 0.00 3.08 -0.97 -1.14 114.38 116.00 1os5 h ARG 510 Ca 0.18 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.23 1os5 h ARG 510 Cb 0.11 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 1os5 h ARG 510 CO -0.14 0.26 -0.08 -0.07 -1.07 0.00 0.00 179.97 178.86 1os5 h LEU 511 N 0.33 -0.25 -0.55 3.04 3.38 -0.65 -2.41 115.31 118.19 1os5 h LEU 511 Ca 0.09 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.16 1os5 h LEU 511 Cb 0.00 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1os5 h LEU 511 CO -0.02 -0.11 0.29 -0.07 0.09 0.00 0.00 178.44 178.62 1os5 h LEU 512 N -0.11 0.43 -2.39 1.67 3.38 -0.77 -1.53 115.31 116.00 1os5 h LEU 512 Ca 0.06 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1os5 h LEU 512 Cb 0.19 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1os5 h LEU 512 CO -0.14 0.29 -0.01 0.77 0.09 0.00 0.00 178.44 179.44 1os5 h SER 513 N 0.57 0.00 1.47 -0.43 4.64 -0.74 -1.72 113.55 117.33 1os5 h SER 513 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1os5 h SER 513 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1os5 h SER 513 CO -0.16 0.01 0.00 1.56 -0.87 0.00 0.00 176.83 177.38 1os5 h GLN 514 N 0.00 0.00 0.00 4.77 4.20 -0.83 -3.50 115.11 119.75 1os5 h GLN 514 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1os5 h GLN 514 Cb 0.04 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.82 1os5 h GLN 514 CO 0.00 0.00 -0.00 0.41 -0.67 0.00 0.00 178.83 178.57 1os5 n GLY 515 N 1.15 -1.29 7.00 3.46 0.00 -0.65 -4.83 105.19 110.03 1os5 n GLY 515 Ca 0.05 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1os5 n GLY 515 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1os5 n GLY 516 N -0.00 1.20 0.33 -0.02 0.00 -1.26 -1.26 105.19 104.17 1os5 n GLY 516 Ca 0.00 -0.58 -0.05 0.00 0.00 0.00 0.00 46.02 45.40 1os5 n GLY 516 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1os5 h ARG 517 N 0.00 1.13 -0.65 1.61 3.08 -1.94 -2.28 114.38 115.34 1os5 h ARG 517 Ca 0.00 -0.13 0.14 0.00 0.07 0.00 0.00 59.98 60.06 1os5 h ARG 517 Cb 0.00 -0.23 -0.10 0.00 0.08 0.00 0.00 29.97 29.72 1os5 h ARG 517 CO 0.00 0.83 0.05 0.00 -1.07 0.00 0.00 179.97 179.78 1os5 h ALA 518 N 1.24 0.70 -0.74 0.04 0.00 -1.84 -1.03 119.26 117.63 1os5 h ALA 518 Ca 0.29 0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.43 1os5 h ALA 518 Cb 0.01 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1os5 h ALA 518 CO -0.05 -0.37 0.44 0.00 0.00 0.00 0.00 179.25 179.27 1os5 h ALA 519 N 1.57 0.99 -0.71 0.00 0.00 -0.58 -1.13 119.26 119.40 1os5 h ALA 519 Ca 0.35 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1os5 h ALA 519 Cb 0.57 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1os5 h ALA 519 CO -0.52 0.16 0.41 1.15 0.00 0.00 0.00 179.25 180.46 1os5 h THR 520 N 0.82 1.21 0.03 0.00 2.02 -1.12 0.59 112.91 116.46 1os5 h THR 520 Ca 0.32 -0.48 -0.00 0.00 0.77 0.00 0.00 66.41 67.02 1os5 h THR 520 Cb 0.14 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 1os5 h THR 520 CO -0.16 0.22 -0.02 0.00 0.37 0.00 0.00 175.52 175.94 1os5 h GLY 522 N -0.07 1.01 0.87 0.00 0.00 -0.60 -0.85 103.07 103.44 1os5 h GLY 522 Ca -0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 1os5 h GLY 522 CO 0.01 0.26 -0.39 1.70 0.00 0.00 0.00 176.54 178.12 1os5 h LYS 523 N 0.83 -1.04 0.13 4.80 3.64 -0.53 -2.84 116.57 121.56 1os5 h LYS 523 Ca 0.29 0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.73 1os5 h LYS 523 Cb 0.06 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1os5 h LYS 523 CO -0.12 -0.68 -0.06 1.88 -2.27 0.00 0.00 179.45 178.19 1os5 h TYR 524 N -1.22 -0.16 -0.15 1.91 -1.99 -0.93 -2.84 116.97 111.57 1os5 h TYR 524 Ca -0.11 -0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.57 1os5 h TYR 524 Cb 0.84 0.05 -0.01 0.00 2.00 0.00 0.00 36.73 39.61 1os5 h TYR 524 CO -0.00 0.31 -0.12 -0.07 -0.00 0.00 0.00 178.16 178.28 1os5 h LEU 525 N -0.84 0.22 -3.17 3.88 3.38 -1.32 -3.18 115.31 114.29 1os5 h LEU 525 Ca -0.02 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1os5 h LEU 525 Cb 0.54 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1os5 h LEU 525 CO 0.03 0.37 -0.03 0.49 0.09 0.00 0.00 178.44 179.39 1os5 n PHE 526 N -4.28 0.58 0.13 1.13 3.72 -1.07 -4.62 117.46 113.05 1os5 n PHE 526 Ca -0.01 -1.04 0.06 0.00 -0.05 0.00 0.00 57.45 56.41 1os5 n PHE 526 Cb 0.26 -0.28 0.52 0.00 -0.94 0.00 0.00 39.48 39.04 1os5 n PHE 526 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 1os5 h ASN 527 N 1.03 0.22 -0.31 4.37 -1.24 -1.48 -1.91 115.58 116.27 1os5 h ASN 527 Ca 0.03 -0.01 0.06 0.00 0.71 0.00 0.00 56.30 57.09 1os5 h ASN 527 Cb 1.29 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 40.27 1os5 h ASN 527 CO 0.15 0.19 0.21 4.11 -1.29 0.00 0.00 177.43 180.81 1os5 h TRP 528 N 0.26 0.14 0.00 0.67 5.08 -1.82 -2.87 115.95 117.42 1os5 h TRP 528 Ca 0.07 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.04 1os5 h TRP 528 Cb 0.02 -0.05 0.00 0.00 -3.00 0.00 0.00 29.16 26.13 1os5 h TRP 528 CO 0.00 0.08 0.00 0.00 -1.28 0.00 0.00 178.44 177.24 1os5 n ALA 529 N -2.56 2.36 -2.46 0.11 0.00 -0.72 -4.85 120.51 112.40 1os5 n ALA 529 Ca 0.04 -0.12 -0.32 0.00 0.00 0.00 0.00 53.44 53.04 1os5 n ALA 529 Cb 0.28 -1.45 -0.13 0.00 0.00 0.00 0.00 19.45 18.15 1os5 n ALA 529 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1os5 s VAL 530 N -2.70 2.86 0.09 0.00 -7.23 -1.08 -4.81 120.40 107.52 1os5 s VAL 530 Ca 0.23 -0.99 -0.22 0.00 -1.81 0.00 0.00 61.98 59.18 1os5 s VAL 530 Cb 0.19 -2.16 -0.13 0.00 0.56 0.00 0.00 36.38 34.84 1os5 s VAL 530 CO 0.45 0.45 1.69 0.50 -0.31 0.00 0.00 175.10 177.88 1os5 h LYS 531 N 4.91 0.08 -5.19 4.82 3.64 -1.88 -3.34 116.57 119.61 1os5 h LYS 531 Ca -0.47 -0.01 -0.67 0.00 -1.27 0.00 0.00 60.65 58.23 1os5 h LYS 531 Cb 1.15 -0.02 -0.16 0.00 -0.41 0.00 0.00 32.23 32.79 1os5 h LYS 531 CO 0.49 0.12 0.85 0.99 -2.27 0.00 0.00 179.45 179.63 1os5 s THR 532 N -5.93 4.59 0.59 1.00 2.01 -1.26 -5.02 115.64 111.63 1os5 s THR 532 Ca -0.13 -1.32 -0.18 0.00 0.31 0.00 0.00 61.69 60.37 1os5 s THR 532 Cb 0.06 -4.79 -0.04 0.00 0.01 0.00 0.00 72.50 67.74 1os5 s THR 532 CO 0.67 -1.54 1.13 -0.54 -0.69 0.00 0.00 174.62 173.66 1os5 s LYS 533 N 3.10 3.12 0.64 4.92 -0.14 -1.26 -5.05 119.74 125.07 1os5 s LYS 533 Ca 0.32 1.58 -0.03 0.00 -1.36 0.00 0.00 55.97 56.48 1os5 s LYS 533 Cb -0.06 -1.98 0.05 0.00 -1.68 0.00 0.00 37.83 34.16 1os5 s LYS 533 CO -0.07 -1.03 0.91 -0.51 -0.76 0.00 0.00 175.35 173.89 1os5 s LEU 534 N -4.17 3.03 -0.21 3.17 1.43 -1.26 -5.06 118.68 115.61 1os5 s LEU 534 Ca 0.72 0.20 -0.05 0.00 -1.03 0.00 0.00 54.13 53.97 1os5 s LEU 534 Cb -0.24 -2.94 -0.02 0.00 0.03 0.00 0.00 46.19 43.03 1os5 s LEU 534 CO 0.32 -1.41 -0.02 -0.54 0.23 0.00 0.00 176.35 174.93 1os5 s LYS 535 N -5.03 3.52 -0.92 1.70 1.02 -1.26 -5.03 119.74 113.75 1os5 s LYS 535 Ca 0.59 -0.56 -0.24 0.00 0.02 0.00 0.00 55.97 55.78 1os5 s LYS 535 Cb -0.10 -3.05 0.05 0.00 -0.52 0.00 0.00 37.83 34.21 1os5 s LYS 535 CO 0.42 -0.07 1.35 -0.51 -0.92 0.00 0.00 175.35 175.62 1os5 s LEU 536 N 1.19 3.59 0.62 3.17 1.43 -1.26 -5.02 118.68 122.40 1os5 s LEU 536 Ca 0.03 -1.21 -0.06 0.00 -1.03 0.00 0.00 54.13 51.86 1os5 s LEU 536 Cb -0.15 -2.54 0.02 0.00 0.03 0.00 0.00 46.19 43.55 1os5 s LEU 536 CO 0.00 -1.56 0.93 0.42 0.23 0.00 0.00 176.35 176.38 1os5 s THR 537 N 4.94 3.34 0.05 5.49 -4.23 -1.26 -4.98 115.64 118.99 1os5 s THR 537 Ca 0.41 -0.05 -0.34 0.00 -1.18 0.00 0.00 61.69 60.53 1os5 s THR 537 Cb -0.03 -3.35 -0.13 0.00 1.34 0.00 0.00 72.50 70.33 1os5 s THR 537 CO -0.02 -0.37 1.73 -2.65 -0.54 0.00 0.00 174.62 172.77 1os5 n PRO 538 N -2.67 2.22 -2.34 3.99 -0.02 -1.26 -4.92 135.00 130.00 1os5 n PRO 538 Ca 0.05 0.81 -0.42 0.00 -2.02 0.00 0.00 63.50 61.92 1os5 n PRO 538 Cb 0.58 -2.62 -0.03 0.00 -0.02 0.00 0.00 33.50 31.42 1os5 n PRO 538 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1os5 s ILE 539 N 2.39 4.04 0.41 4.25 1.01 -1.26 -4.92 121.20 127.12 1os5 s ILE 539 Ca 0.85 1.35 0.08 0.00 0.00 0.00 0.00 60.65 62.93 1os5 s ILE 539 Cb -0.67 -3.87 0.25 0.00 0.01 0.00 0.00 42.46 38.18 1os5 s ILE 539 CO 0.44 -0.04 2.04 -0.65 0.00 0.00 0.00 174.94 176.73 1os5 h PRO 540 N 7.90 0.45 0.00 2.79 0.11 -2.03 -1.35 132.00 139.88 1os5 h PRO 540 Ca -0.34 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1os5 h PRO 540 Cb 1.15 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1os5 h PRO 540 CO 0.91 0.34 0.00 0.00 -0.21 0.00 0.00 178.00 179.04 1os5 n ALA 541 N -2.48 1.39 0.25 -0.75 0.00 -1.26 -3.37 120.51 114.28 1os5 n ALA 541 Ca 0.02 0.04 -0.15 0.00 0.00 0.00 0.00 53.44 53.35 1os5 n ALA 541 Cb 0.10 -1.23 -0.08 0.00 0.00 0.00 0.00 19.45 18.23 1os5 n ALA 541 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1os5 h ALA 542 N 2.22 -0.62 0.00 0.00 0.00 -1.53 -3.14 119.26 116.19 1os5 h ALA 542 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1os5 h ALA 542 Cb 0.17 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1os5 h ALA 542 CO 0.00 -0.77 0.34 0.66 0.00 0.00 0.00 179.25 179.48 1os5 h SER 543 N -0.79 0.00 0.04 0.00 4.64 -1.75 -2.53 113.55 113.17 1os5 h SER 543 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1os5 h SER 543 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1os5 h SER 543 CO 0.10 0.00 -1.26 0.00 -0.87 0.00 0.00 176.83 174.80 1os5 n GLN 544 N -2.12 0.20 -0.66 4.77 6.02 -1.19 -4.99 117.38 119.42 1os5 n GLN 544 Ca -0.01 -0.05 -0.32 0.00 -0.01 0.00 0.00 57.00 56.61 1os5 n GLN 544 Cb 0.36 -1.51 0.18 0.00 1.02 0.00 0.00 30.24 30.28 1os5 n GLN 544 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1os5 n LEU 545 N -1.74 -1.35 -3.43 1.08 4.77 -0.96 -4.92 117.00 110.46 1os5 n LEU 545 Ca 0.02 -0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.67 1os5 n LEU 545 Cb 0.40 -1.10 -0.03 0.00 -2.33 0.00 0.00 43.42 40.36 1os5 n LEU 545 CO 0.43 -3.20 0.54 -0.67 -1.33 0.00 0.00 177.39 173.17 1os5 n ASP 546 N -2.41 5.14 -0.80 -1.43 2.03 -1.26 -4.87 116.55 112.93 1os5 n ASP 546 Ca 0.03 -3.56 -0.00 0.00 0.52 0.00 0.00 54.79 51.78 1os5 n ASP 546 Cb 0.58 -0.84 0.01 0.00 -0.72 0.00 0.00 41.12 40.15 1os5 n ASP 546 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1os5 n LEU 547 N 0.45 2.18 -4.92 -2.67 4.32 -1.26 -4.84 117.00 110.26 1os5 n LEU 547 Ca 0.32 -1.10 -0.28 0.00 -0.02 0.00 0.00 56.01 54.94 1os5 n LEU 547 Cb 0.36 -0.51 -0.03 0.00 -1.62 0.00 0.00 43.42 41.62 1os5 n LEU 547 CO 0.47 0.40 -0.01 -0.94 -1.22 0.00 0.00 177.39 176.09 1os5 s SER 548 N 0.47 6.39 0.00 -1.43 1.04 -1.26 -3.99 113.70 114.93 1os5 s SER 548 Ca 0.02 0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.84 1os5 s SER 548 Cb 0.01 -2.01 0.00 0.00 0.10 0.00 0.00 66.02 64.13 1os5 s SER 548 CO 0.00 0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.84 1os5 n GLY 549 N -0.41 3.07 0.30 7.32 0.00 -1.26 -4.86 105.19 109.34 1os5 n GLY 549 Ca -0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.90 1os5 n GLY 549 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1os5 h TRP 550 N 0.00 1.05 -2.16 1.61 4.06 -1.90 -3.28 115.95 115.33 1os5 h TRP 550 Ca 0.00 -0.09 -0.58 0.00 2.06 0.00 0.00 58.89 60.27 1os5 h TRP 550 Cb 0.00 -0.31 -0.41 0.00 -1.00 0.00 0.00 29.16 27.44 1os5 h TRP 550 CO 0.00 0.83 -0.73 1.19 -3.56 0.00 0.00 178.44 176.17 1os5 n PHE 551 N -4.37 2.77 -0.01 0.49 3.72 -1.26 -4.80 117.46 114.01 1os5 n PHE 551 Ca 0.05 -4.00 -0.02 0.00 -0.05 0.00 0.00 57.45 53.43 1os5 n PHE 551 Cb 0.20 -0.50 -0.01 0.00 -0.94 0.00 0.00 39.48 38.23 1os5 n PHE 551 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1os5 n VAL 552 N 0.75 0.10 -3.80 -4.37 0.31 -1.15 -4.31 118.33 105.86 1os5 n VAL 552 Ca 0.28 -0.03 -0.09 0.00 -0.01 0.00 0.00 64.34 64.48 1os5 n VAL 552 Cb 0.44 -1.07 -0.04 0.00 -0.91 0.00 0.00 33.84 32.26 1os5 n VAL 552 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1os5 s ALA 553 N -2.04 -0.73 0.27 3.52 0.00 -1.25 -3.88 121.76 117.65 1os5 s ALA 553 Ca -0.03 -0.38 -0.07 0.00 0.00 0.00 0.00 51.96 51.48 1os5 s ALA 553 Cb 0.01 0.86 -0.06 0.00 0.00 0.00 0.00 23.12 23.93 1os5 s ALA 553 CO 0.04 -0.78 0.56 0.20 0.00 0.00 0.00 175.76 175.78 1os5 s GLY 554 N -2.90 2.06 0.00 0.00 0.00 -1.26 -4.91 107.32 100.31 1os5 s GLY 554 Ca 0.11 -0.41 0.07 0.00 0.00 0.00 0.00 44.72 44.49 1os5 s GLY 554 CO -0.01 -0.29 1.00 -1.72 0.00 0.00 0.00 173.10 172.08 1os5 n TYR 555 N -0.59 0.00 -1.69 1.90 4.01 0.22 -4.64 117.16 116.37 1os5 n TYR 555 Ca -0.00 -0.15 -0.44 0.00 -0.16 0.00 0.00 57.90 57.14 1os5 n TYR 555 Cb 0.53 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.50 1os5 n TYR 555 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1os5 n SER 556 N 0.13 3.75 0.00 7.72 2.88 -1.25 -0.75 113.62 126.11 1os5 n SER 556 Ca 0.00 1.04 0.00 0.00 -1.33 0.00 0.00 58.87 58.58 1os5 n SER 556 Cb 0.80 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 1os5 n SER 556 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1os5 n GLY 557 N 3.95 0.71 0.50 0.46 0.00 -1.26 -4.16 105.19 105.39 1os5 n GLY 557 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 1os5 n GLY 557 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1os5 n GLY 558 N -2.03 0.15 3.55 -0.02 0.00 0.07 -2.68 105.19 104.23 1os5 n GLY 558 Ca 0.00 -0.40 -0.19 0.00 0.00 0.00 0.00 46.02 45.43 1os5 n GLY 558 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1os5 n ASP 559 N 0.21 -1.65 -4.60 1.61 2.03 -1.26 -4.54 116.55 108.35 1os5 n ASP 559 Ca 0.16 -0.71 -0.34 0.00 0.52 0.00 0.00 54.79 54.43 1os5 n ASP 559 Cb 0.31 -4.67 -0.11 0.00 -0.72 0.00 0.00 41.12 35.93 1os5 n ASP 559 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1os5 s ILE 560 N -3.49 3.83 0.03 5.18 -1.09 -1.26 -4.32 121.20 120.08 1os5 s ILE 560 Ca 0.00 -0.43 0.04 0.00 -2.23 0.00 0.00 60.65 58.03 1os5 s ILE 560 Cb -0.00 -2.58 -0.02 0.00 -1.58 0.00 0.00 42.46 38.28 1os5 s ILE 560 CO 0.77 0.60 -0.12 -0.47 -1.23 0.00 0.00 174.94 174.49 1os5 s TYR 561 N -0.82 1.02 -0.03 3.97 5.04 0.13 -0.71 117.35 125.96 1os5 s TYR 561 Ca 0.12 -0.33 0.04 0.00 -2.44 0.00 0.00 57.07 54.47 1os5 s TYR 561 Cb -0.11 -0.61 -0.01 0.00 0.35 0.00 0.00 41.96 41.58 1os5 s TYR 561 CO 0.02 0.00 -0.16 -1.01 -1.34 0.00 0.00 175.55 173.06 1os5 s HIS 562 N -0.79 1.55 -2.00 4.97 3.76 0.66 -4.59 115.29 118.85 1os5 s HIS 562 Ca -0.00 -0.38 0.21 0.00 -0.15 0.00 0.00 55.06 54.74 1os5 s HIS 562 Cb -0.07 -1.03 1.27 0.00 1.11 0.00 0.00 32.58 33.86 1os5 s HIS 562 CO 0.01 -0.11 1.65 0.43 -0.85 0.00 0.00 174.74 175.87