#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qom s TYR 78 N 0.00 -0.29 -0.17 3.69 -0.85 -1.26 -4.84 117.35 113.64 1qom s TYR 78 Ca 0.00 0.06 -0.07 0.00 -0.52 0.00 0.00 57.07 56.54 1qom s TYR 78 Cb 0.00 0.31 -0.04 0.00 0.38 0.00 0.00 41.96 42.61 1qom s TYR 78 CO 0.00 -0.70 0.06 0.08 -1.52 0.00 0.00 175.55 173.47 1qom s VAL 79 N -3.48 4.78 -0.29 -3.49 1.01 -0.98 -4.89 120.40 113.06 1qom s VAL 79 Ca 0.01 -0.04 -0.23 0.00 0.00 0.00 0.00 61.98 61.72 1qom s VAL 79 Cb 0.01 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.25 1qom s VAL 79 CO -0.10 0.49 0.74 -0.60 0.00 0.00 0.00 175.10 175.63 1qom s ARG 80 N 0.15 4.01 -0.02 2.72 3.52 -1.26 -0.85 118.95 127.22 1qom s ARG 80 Ca 0.05 0.59 0.08 0.00 -0.13 0.00 0.00 55.73 56.31 1qom s ARG 80 Cb -0.12 -3.70 -0.02 0.00 -1.56 0.00 0.00 34.95 29.55 1qom s ARG 80 CO 0.01 -0.59 -0.26 0.42 -0.81 0.00 0.00 175.30 174.07 1qom s ILE 81 N 2.80 2.03 0.08 4.11 1.01 -0.12 -4.98 121.20 126.14 1qom s ILE 81 Ca 0.30 -1.10 0.07 0.00 0.00 0.00 0.00 60.65 59.93 1qom s ILE 81 Cb -0.15 -1.69 -0.03 0.00 0.01 0.00 0.00 42.46 40.61 1qom s ILE 81 CO 0.11 0.57 -0.20 -0.75 0.00 0.00 0.00 174.94 174.67 1qom s LYS 82 N -0.58 1.14 -0.35 2.79 2.20 -1.26 -0.06 119.74 123.62 1qom s LYS 82 Ca 0.09 -1.06 -0.09 0.00 -0.36 0.00 0.00 55.97 54.55 1qom s LYS 82 Cb -0.10 -1.33 0.03 0.00 -1.51 0.00 0.00 37.83 34.92 1qom s LYS 82 CO -0.01 0.32 0.16 1.21 -0.36 0.00 0.00 175.35 176.67 1qom s ASN 83 N -1.67 5.55 0.43 1.43 3.84 -0.70 -4.99 114.94 118.84 1qom s ASN 83 Ca 0.05 -0.99 0.30 0.00 0.21 0.00 0.00 52.86 52.43 1qom s ASN 83 Cb -0.10 -1.96 1.52 0.00 -0.55 0.00 0.00 41.25 40.16 1qom s ASN 83 CO 0.03 -0.34 1.90 -0.50 -2.79 0.00 0.00 177.10 175.40 1qom h TRP 84 N 8.35 0.00 0.00 0.43 4.06 -1.94 1.00 115.95 127.85 1qom h TRP 84 Ca -0.26 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.69 1qom h TRP 84 Cb 1.10 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.26 1qom h TRP 84 CO 0.59 0.00 -1.29 0.41 -3.56 0.00 0.00 178.44 174.59 1qom n GLY 85 N -0.90 -0.94 0.05 1.49 0.00 -1.26 -4.46 105.19 99.17 1qom n GLY 85 Ca -0.01 -0.55 -0.06 0.00 0.00 0.00 0.00 46.02 45.39 1qom n GLY 85 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1qom n SER 86 N -1.73 2.61 0.00 1.61 2.88 -0.85 -4.71 113.62 113.43 1qom n SER 86 Ca 0.01 -0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1qom n SER 86 Cb 0.39 0.51 0.00 0.00 -0.75 0.00 0.00 64.21 64.36 1qom n SER 86 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1qom n GLY 87 N 2.50 2.58 3.76 0.46 0.00 0.34 -4.99 105.19 109.84 1qom n GLY 87 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 1qom n GLY 87 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1qom s GLU 88 N -0.15 4.15 0.01 1.61 2.12 -1.25 -4.72 118.70 120.47 1qom s GLU 88 Ca 0.00 2.52 0.03 0.00 0.36 0.00 0.00 54.97 57.88 1qom s GLU 88 Cb 0.00 -3.02 -0.03 0.00 0.26 0.00 0.00 34.13 31.34 1qom s GLU 88 CO 0.00 -0.54 -0.05 0.42 -0.54 0.00 0.00 175.26 174.55 1qom s ILE 89 N -0.47 3.78 0.08 -3.70 1.01 -1.26 -1.72 121.20 118.93 1qom s ILE 89 Ca 0.58 -0.77 0.05 0.00 0.00 0.00 0.00 60.65 60.51 1qom s ILE 89 Cb -0.46 -2.67 -0.03 0.00 0.01 0.00 0.00 42.46 39.31 1qom s ILE 89 CO 0.53 0.36 -0.13 -0.76 0.00 0.00 0.00 174.94 174.94 1qom s LEU 90 N -1.54 2.31 -0.26 2.97 1.43 0.92 -4.98 118.68 119.53 1qom s LEU 90 Ca 0.18 -0.66 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 1qom s LEU 90 Cb -0.11 -0.47 0.06 0.00 0.03 0.00 0.00 46.19 45.70 1qom s LEU 90 CO 0.09 -0.12 -0.11 -1.00 0.23 0.00 0.00 176.35 175.44 1qom s HIS 91 N -1.54 3.23 -0.37 0.29 3.76 -1.26 -0.94 115.29 118.45 1qom s HIS 91 Ca -0.00 -2.29 -0.26 0.00 -0.15 0.00 0.00 55.06 52.36 1qom s HIS 91 Cb -0.08 -1.93 0.02 0.00 1.11 0.00 0.00 32.58 31.70 1qom s HIS 91 CO 0.02 -0.87 0.94 0.34 -0.85 0.00 0.00 174.74 174.31 1qom s ASP 92 N 1.11 6.68 -0.02 1.40 -1.08 -0.03 -4.85 116.67 119.88 1qom s ASP 92 Ca -0.08 0.57 0.14 0.00 -0.52 0.00 0.00 52.55 52.66 1qom s ASP 92 Cb -0.20 -2.47 -0.21 0.00 -1.46 0.00 0.00 42.92 38.59 1qom s ASP 92 CO -0.05 -0.88 0.31 0.35 0.52 0.00 0.00 175.17 175.41 1qom n THR 93 N 6.03 0.00 0.19 1.71 -2.24 -1.26 -2.33 114.28 116.37 1qom n THR 93 Ca 0.07 -0.31 0.03 0.00 -2.27 0.00 0.00 64.05 61.58 1qom n THR 93 Cb 0.48 0.22 0.37 0.00 -2.10 0.00 0.00 70.33 69.31 1qom n THR 93 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1qom h LEU 94 N 0.00 0.00 -1.60 3.22 5.85 -1.96 -3.20 115.31 117.61 1qom h LEU 94 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1qom h LEU 94 Cb 0.61 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1qom h LEU 94 CO 0.00 0.37 0.23 1.12 -0.34 0.00 0.00 178.44 179.81 1qom h HIS 95 N 0.00 0.00 -0.02 1.25 2.07 -1.91 0.17 115.15 116.70 1qom h HIS 95 Ca -0.00 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.41 1qom h HIS 95 Cb 0.67 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.64 1qom h HIS 95 CO 0.00 0.00 -0.51 0.45 -3.07 0.00 0.00 177.93 174.80 1qom h HIS 96 N 0.00 0.07 -0.00 6.12 3.86 -1.89 -2.82 115.15 120.48 1qom h HIS 96 Ca 0.00 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1qom h HIS 96 Cb 0.45 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.91 1qom h HIS 96 CO 0.00 0.55 0.00 1.63 0.86 0.00 0.00 177.93 180.97 1qom n LYS 97 N -3.94 1.00 -1.40 2.45 5.02 0.58 -4.89 118.16 116.99 1qom n LYS 97 Ca -0.02 -0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.95 1qom n LYS 97 Cb 0.53 -1.41 0.08 0.00 -0.02 0.00 0.00 35.03 34.21 1qom n LYS 97 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1qom s ALA 98 N -0.82 2.27 0.00 7.82 0.00 -1.07 -5.05 121.76 124.91 1qom s ALA 98 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.38 1qom s ALA 98 Cb 0.00 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1qom s ALA 98 CO 0.00 -1.67 0.00 2.41 0.00 0.00 0.00 175.76 176.50 1qom n THR 99 N -3.15 0.00 0.00 0.00 -1.04 -1.26 -5.06 114.28 103.77 1qom n THR 99 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 1qom n THR 99 Cb 0.52 -0.29 0.00 0.00 -1.82 0.00 0.00 70.33 68.74 1qom n THR 99 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1qom n SER 100 N 0.00 0.00 -4.75 8.00 2.88 -1.26 -5.04 113.62 113.45 1qom n SER 100 Ca 0.00 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.16 1qom n SER 100 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 1qom n SER 100 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1qom s ASP 101 N 0.70 6.76 0.00 -3.46 1.01 -1.26 -4.22 116.67 116.20 1qom s ASP 101 Ca 0.00 0.90 0.00 0.00 0.71 0.00 0.00 52.55 54.16 1qom s ASP 101 Cb 0.00 -2.29 0.00 0.00 1.01 0.00 0.00 42.92 41.64 1qom s ASP 101 CO 0.00 0.08 0.00 0.33 0.21 0.00 0.00 175.17 175.79 1qom n PHE 102 N 3.18 0.00 0.00 4.23 7.35 0.30 -4.90 117.46 127.62 1qom n PHE 102 Ca -0.08 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.61 1qom n PHE 102 Cb 0.52 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.35 1qom n PHE 102 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 1qom n THR 103 N 0.00 0.00 0.13 -2.13 -1.04 -1.26 -4.53 114.28 105.45 1qom n THR 103 Ca 0.00 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.05 1qom n THR 103 Cb 0.00 -0.59 0.03 0.00 -1.82 0.00 0.00 70.33 67.95 1qom n THR 103 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1qom s LYS 105 N -3.02 3.26 0.00 0.00 2.47 -1.26 -5.11 119.74 116.08 1qom s LYS 105 Ca 0.03 -0.90 0.00 0.00 -1.56 0.00 0.00 55.97 53.55 1qom s LYS 105 Cb 0.07 -2.84 0.00 0.00 -1.46 0.00 0.00 37.83 33.60 1qom s LYS 105 CO 0.75 0.25 0.01 0.43 0.16 0.00 0.00 175.35 176.95 1qom n SER 106 N -1.51 0.00 -1.19 1.43 7.64 -1.26 0.11 113.62 118.84 1qom n SER 106 Ca -0.05 0.01 -0.03 0.00 1.01 0.00 0.00 58.87 59.81 1qom n SER 106 Cb 0.58 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.86 1qom n SER 106 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1qom n LYS 107 N -0.06 1.75 0.00 1.43 2.85 -1.26 -1.43 118.16 121.44 1qom n LYS 107 Ca 0.00 -0.96 0.00 0.00 -1.05 0.00 0.00 58.31 56.30 1qom n LYS 107 Cb 0.00 -1.53 0.00 0.00 -0.65 0.00 0.00 35.03 32.85 1qom n LYS 107 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1qom n SER 108 N 0.08 0.00 -4.15 -5.58 2.88 -1.26 -4.89 113.62 100.69 1qom n SER 108 Ca 0.14 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.31 1qom n SER 108 Cb 0.73 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 64.09 1qom n SER 108 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1qom n LEU 110 N 4.68 5.94 0.29 0.00 4.77 -1.26 -4.45 117.00 126.97 1qom n LEU 110 Ca -0.04 -2.89 0.19 0.00 -0.03 0.00 0.00 56.01 53.24 1qom n LEU 110 Cb 0.41 -1.08 0.87 0.00 -2.33 0.00 0.00 43.42 41.29 1qom n LEU 110 CO 0.37 1.12 1.05 1.23 -1.33 0.00 0.00 177.39 179.83 1qom h GLY 111 N 2.74 0.00 0.95 -0.72 0.00 -2.05 -2.13 103.07 101.86 1qom h GLY 111 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1qom h GLY 111 CO 0.42 0.00 -0.26 -1.26 0.00 0.00 0.00 176.54 175.44 1qom n SER 112 N -3.02 0.54 -4.70 0.19 2.88 -1.26 -4.83 113.62 103.42 1qom n SER 112 Ca -0.01 -0.37 -0.42 0.00 -1.33 0.00 0.00 58.87 56.74 1qom n SER 112 Cb 0.21 0.02 -0.03 0.00 -0.75 0.00 0.00 64.21 63.66 1qom n SER 112 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1qom s ILE 113 N -2.74 4.51 -0.05 2.46 -1.09 -0.80 -4.98 121.20 118.51 1qom s ILE 113 Ca 0.19 1.80 -0.24 0.00 -2.23 0.00 0.00 60.65 60.17 1qom s ILE 113 Cb 0.19 -4.15 -0.23 0.00 -1.58 0.00 0.00 42.46 36.69 1qom s ILE 113 CO 0.57 0.08 1.07 -0.03 -1.23 0.00 0.00 174.94 175.40 1qom h MET 114 N 7.01 0.16 -2.30 2.79 4.05 -1.88 -3.39 114.93 121.36 1qom h MET 114 Ca -0.38 -0.15 -0.64 0.00 -0.28 0.00 0.00 59.70 58.26 1qom h MET 114 Cb 1.19 0.04 -0.39 0.00 -0.80 0.00 0.00 31.60 31.64 1qom h MET 114 CO 0.82 0.86 -0.31 0.09 0.23 0.00 0.00 176.91 178.60 1qom n ASN 115 N -4.56 4.79 -4.77 1.39 3.02 -1.26 -5.08 115.26 108.79 1qom n ASN 115 Ca -0.09 -3.60 -0.38 0.00 -0.03 0.00 0.00 54.58 50.48 1qom n ASN 115 Cb 0.46 -0.72 -0.02 0.00 -0.61 0.00 0.00 39.78 38.88 1qom n ASN 115 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1qom s PRO 116 N -3.24 4.10 0.65 3.52 0.04 -1.26 -4.91 135.00 133.90 1qom s PRO 116 Ca 0.44 1.79 0.41 0.00 0.04 0.00 0.00 61.00 63.67 1qom s PRO 116 Cb 0.21 -2.68 2.26 0.00 0.04 0.00 0.00 34.50 34.33 1qom s PRO 116 CO -0.08 -0.27 2.32 0.87 0.04 0.00 0.00 177.00 179.89 1qom h LYS 117 N 2.68 0.00 0.00 4.56 1.57 -1.98 -0.10 116.57 123.30 1qom h LYS 117 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1qom h LYS 117 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1qom h LYS 117 CO 0.63 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 178.38 1qom n SER 118 N -3.24 0.27 -0.19 0.86 3.41 -1.26 -2.43 113.62 111.04 1qom n SER 118 Ca -0.03 0.55 0.03 0.00 -0.26 0.00 0.00 58.87 59.16 1qom n SER 118 Cb 0.10 -0.61 0.06 0.00 -0.26 0.00 0.00 64.21 63.49 1qom n SER 118 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1qom n LEU 119 N -1.78 2.32 -4.47 1.04 4.32 -0.06 -5.02 117.00 113.36 1qom n LEU 119 Ca 0.04 -2.16 -0.29 0.00 -0.02 0.00 0.00 56.01 53.59 1qom n LEU 119 Cb 0.27 -0.12 -0.12 0.00 -1.62 0.00 0.00 43.42 41.83 1qom n LEU 119 CO 0.21 0.58 -0.50 -0.89 -1.22 0.00 0.00 177.39 175.57 1qom s THR 120 N -1.27 2.75 -0.42 -5.08 2.01 -1.02 -1.77 115.64 110.84 1qom s THR 120 Ca 0.10 -1.54 0.02 0.00 0.31 0.00 0.00 61.69 60.58 1qom s THR 120 Cb 0.07 -2.25 0.14 0.00 0.01 0.00 0.00 72.50 70.47 1qom s THR 120 CO 0.04 0.10 0.25 -0.60 -0.69 0.00 0.00 174.62 173.72 1qom s ARG 121 N -2.12 1.10 0.00 4.92 6.06 -0.91 -4.89 118.95 123.11 1qom s ARG 121 Ca 0.17 -1.87 0.00 0.00 -2.50 0.00 0.00 55.73 51.53 1qom s ARG 121 Cb -0.10 -2.03 0.00 0.00 0.06 0.00 0.00 34.95 32.88 1qom s ARG 121 CO 0.09 -1.19 0.00 0.41 -2.50 0.00 0.00 175.30 172.11 1qom n GLY 122 N 3.58 -2.79 3.43 8.12 0.00 -1.26 -4.65 105.19 111.63 1qom n GLY 122 Ca 0.11 -1.37 -0.30 0.00 0.00 0.00 0.00 46.02 44.46 1qom n GLY 122 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1qom s PRO 123 N -2.41 -2.14 0.27 1.61 0.02 -1.26 -4.99 135.00 126.10 1qom s PRO 123 Ca 0.00 0.07 -0.07 0.00 0.02 0.00 0.00 61.00 61.02 1qom s PRO 123 Cb 0.00 -1.48 0.03 0.00 0.02 0.00 0.00 34.50 33.07 1qom s PRO 123 CO 0.00 -4.34 0.48 0.54 -0.33 0.00 0.00 177.00 173.34 1qom n ARG 124 N -5.24 0.68 0.00 5.54 1.74 -1.26 -5.08 116.66 113.05 1qom n ARG 124 Ca 0.12 -1.80 0.00 0.00 -0.77 0.00 0.00 57.85 55.40 1qom n ARG 124 Cb 0.60 1.99 0.00 0.00 -1.02 0.00 0.00 32.46 34.03 1qom n ARG 124 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1qom n ASP 125 N -1.55 0.00 -4.52 0.55 8.00 -1.25 -4.58 116.55 113.19 1qom n ASP 125 Ca -0.03 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.17 1qom n ASP 125 Cb 0.43 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.42 1qom n ASP 125 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1qom s LYS 126 N -1.00 2.05 0.69 -1.24 1.02 -1.21 -4.35 119.74 115.69 1qom s LYS 126 Ca 0.00 -1.03 -0.17 0.00 0.02 0.00 0.00 55.97 54.79 1qom s LYS 126 Cb 0.00 -2.24 0.01 0.00 -0.52 0.00 0.00 37.83 35.09 1qom s LYS 126 CO 0.00 0.52 1.26 -2.14 -0.92 0.00 0.00 175.35 174.06 1qom s PRO 127 N -1.93 2.34 -0.45 -1.68 0.02 -1.21 -4.76 135.00 127.33 1qom s PRO 127 Ca 0.18 1.93 -0.32 0.00 0.02 0.00 0.00 61.00 62.82 1qom s PRO 127 Cb -0.11 -1.84 -0.11 0.00 0.02 0.00 0.00 34.50 32.47 1qom s PRO 127 CO 0.10 -1.72 2.32 -2.37 -0.33 0.00 0.00 177.00 174.99 1qom n THR 128 N -2.28 0.12 -1.56 0.99 5.66 -1.26 -4.84 114.28 111.09 1qom n THR 128 Ca 0.15 -0.38 -0.54 0.00 -3.05 0.00 0.00 64.05 60.22 1qom n THR 128 Cb 0.49 -1.89 -0.07 0.00 -1.55 0.00 0.00 70.33 67.32 1qom n THR 128 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1qom n PRO 129 N 8.51 0.78 -0.26 1.09 -0.04 -1.26 -4.58 135.00 139.23 1qom n PRO 129 Ca 0.42 0.28 0.04 0.00 -0.04 0.00 0.00 63.50 64.20 1qom n PRO 129 Cb 0.31 -1.88 0.09 0.00 -0.04 0.00 0.00 33.50 31.98 1qom n PRO 129 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1qom n LEU 130 N 2.23 -0.30 -0.20 1.53 7.99 -1.26 -1.71 117.00 125.29 1qom n LEU 130 Ca 0.19 1.25 0.12 0.00 -0.01 0.00 0.00 56.01 57.56 1qom n LEU 130 Cb 0.15 -0.36 0.43 0.00 -0.11 0.00 0.00 43.42 43.53 1qom n LEU 130 CO 0.62 -1.19 1.21 1.05 -1.51 0.00 0.00 177.39 177.58 1qom h GLU 131 N 0.00 0.57 0.00 3.23 9.09 -2.01 -1.08 114.58 124.38 1qom h GLU 131 Ca 0.33 -0.03 -0.31 0.00 0.05 0.00 0.00 59.36 59.39 1qom h GLU 131 Cb 0.51 -0.13 -0.06 0.00 -1.65 0.00 0.00 28.75 27.43 1qom h GLU 131 CO -0.74 0.38 -2.20 -0.85 0.05 0.00 0.00 179.01 175.64 1qom n GLU 132 N -4.51 0.67 0.07 1.06 0.28 -0.69 -4.34 120.64 113.19 1qom n GLU 132 Ca 0.14 0.03 -0.07 0.00 -0.16 0.00 0.00 57.16 57.10 1qom n GLU 132 Cb 0.43 -1.58 0.07 0.00 1.43 0.00 0.00 31.44 31.79 1qom n GLU 132 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1qom h LEU 133 N 0.00 0.35 -0.10 -1.84 5.85 -1.24 -3.11 115.31 115.22 1qom h LEU 133 Ca -0.44 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.04 1qom h LEU 133 Cb 2.07 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.99 1qom h LEU 133 CO 0.04 0.92 -0.02 0.25 -0.34 0.00 0.00 178.44 179.28 1qom h LEU 134 N 0.21 0.20 -0.93 2.25 7.12 -1.41 -2.18 115.31 120.56 1qom h LEU 134 Ca -0.02 -0.37 -0.11 0.00 0.13 0.00 0.00 57.88 57.51 1qom h LEU 134 Cb 1.23 -0.05 -0.02 0.00 -0.53 0.00 0.00 40.66 41.29 1qom h LEU 134 CO 0.11 0.52 -0.52 -0.65 -0.13 0.00 0.00 178.44 177.77 1qom h PRO 135 N -0.13 0.04 -0.11 5.25 0.11 -1.76 -1.87 132.00 133.54 1qom h PRO 135 Ca 0.03 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1qom h PRO 135 Cb 0.43 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.54 1qom h PRO 135 CO 0.01 0.55 0.01 0.45 -0.21 0.00 0.00 178.00 178.81 1qom h HIS 136 N 0.03 0.20 0.02 0.65 3.86 -1.56 -1.27 115.15 117.08 1qom h HIS 136 Ca -0.00 -0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1qom h HIS 136 Cb 0.93 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 29.33 1qom h HIS 136 CO 0.00 0.41 -0.07 0.00 0.86 0.00 0.00 177.93 179.13 1qom h ALA 137 N 0.77 -0.09 -0.46 2.45 0.00 -1.26 -1.71 119.26 118.95 1qom h ALA 137 Ca 0.03 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1qom h ALA 137 Cb 0.32 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1qom h ALA 137 CO 0.00 -0.57 0.27 0.82 0.00 0.00 0.00 179.25 179.77 1qom h ILE 138 N -0.14 1.13 0.65 0.00 2.04 -1.34 -1.61 117.51 118.25 1qom h ILE 138 Ca 0.02 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 1qom h ILE 138 Cb 0.16 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1qom h ILE 138 CO -0.06 0.14 -0.40 -0.08 0.00 0.00 0.00 178.15 177.75 1qom h GLU 139 N 0.63 -0.96 -0.69 2.37 4.57 -0.59 -1.42 114.58 118.49 1qom h GLU 139 Ca 0.16 0.07 0.10 0.00 -1.18 0.00 0.00 59.36 58.50 1qom h GLU 139 Cb -0.02 0.22 -0.07 0.00 -0.16 0.00 0.00 28.75 28.72 1qom h GLU 139 CO -0.03 -0.64 0.33 0.35 -1.18 0.00 0.00 179.01 177.84 1qom h PHE 140 N -0.99 0.58 -0.45 0.92 3.57 -0.94 -2.08 116.94 117.55 1qom h PHE 140 Ca -0.08 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.41 1qom h PHE 140 Cb 0.80 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 1qom h PHE 140 CO -0.10 0.20 0.12 0.82 -2.23 0.00 0.00 178.31 177.12 1qom h ILE 141 N 0.56 1.19 0.00 1.41 2.04 -1.04 0.12 117.51 121.79 1qom h ILE 141 Ca 0.34 -0.68 -0.11 0.00 1.00 0.00 0.00 64.86 65.42 1qom h ILE 141 Cb 0.38 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 1qom h ILE 141 CO -0.28 0.25 -0.53 0.78 0.00 0.00 0.00 178.15 178.37 1qom h ASN 142 N 0.65 0.00 -0.01 1.72 2.35 -0.59 -2.56 115.58 117.15 1qom h ASN 142 Ca 0.15 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 1qom h ASN 142 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1qom h ASN 142 CO -0.01 0.53 -0.02 -0.61 -1.65 0.00 0.00 177.43 175.67 1qom h GLN 143 N 0.00 0.03 0.27 0.81 4.15 -0.91 -2.15 115.11 117.30 1qom h GLN 143 Ca -0.01 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.39 1qom h GLN 143 Cb 1.04 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.71 1qom h GLN 143 CO 0.07 0.62 -0.43 -0.92 -1.93 0.00 0.00 178.83 176.24 1qom h TYR 144 N -0.56 -1.23 0.00 3.99 3.20 -0.95 -1.01 116.97 120.41 1qom h TYR 144 Ca -0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1qom h TYR 144 Cb 0.62 0.50 0.00 0.00 1.54 0.00 0.00 36.73 39.40 1qom h TYR 144 CO 0.13 -0.53 0.00 1.88 -1.64 0.00 0.00 178.16 178.00 1qom h TYR 145 N -0.74 0.00 0.00 -3.82 0.05 -1.59 -1.62 116.97 109.25 1qom h TYR 145 Ca -0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.75 1qom h TYR 145 Cb 0.68 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.42 1qom h TYR 145 CO -0.32 0.00 -0.27 0.41 -1.05 0.00 0.00 178.16 176.93 1qom n GLY 146 N -0.45 -1.40 0.15 3.88 0.00 -0.49 -4.34 105.19 102.55 1qom n GLY 146 Ca 0.00 -0.21 -0.08 0.00 0.00 0.00 0.00 46.02 45.73 1qom n GLY 146 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1qom h SER 147 N 0.00 -0.24 -4.14 1.61 4.64 -0.25 -3.47 113.55 111.70 1qom h SER 147 Ca 0.00 -0.19 -0.51 0.00 -0.47 0.00 0.00 61.79 60.62 1qom h SER 147 Cb 0.54 0.06 0.10 0.00 -0.31 0.00 0.00 62.40 62.79 1qom h SER 147 CO 0.00 0.29 0.42 0.72 -0.87 0.00 0.00 176.83 177.38 1qom s PHE 148 N -2.93 2.49 0.00 4.77 -0.12 -1.26 -5.01 117.98 115.92 1qom s PHE 148 Ca -0.09 1.55 0.00 0.00 -0.05 0.00 0.00 56.93 58.34 1qom s PHE 148 Cb 0.00 -3.32 0.00 0.00 -0.63 0.00 0.00 43.02 39.07 1qom s PHE 148 CO 0.31 -1.92 0.77 1.17 -0.05 0.00 0.00 175.22 175.49 1qom n LYS 149 N -1.97 0.00 -3.27 1.99 4.81 -1.26 -4.08 118.16 114.38 1qom n LYS 149 Ca 0.12 0.67 -0.45 0.00 -0.87 0.00 0.00 58.31 57.78 1qom n LYS 149 Cb 0.51 -1.27 -0.06 0.00 0.02 0.00 0.00 35.03 34.24 1qom n LYS 149 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1qom s GLU 150 N -2.06 3.01 0.17 1.64 -1.05 -1.26 -5.03 118.70 114.12 1qom s GLU 150 Ca 0.00 -1.43 -0.33 0.00 -0.15 0.00 0.00 54.97 53.05 1qom s GLU 150 Cb 0.00 -4.22 -0.14 0.00 -0.44 0.00 0.00 34.13 29.33 1qom s GLU 150 CO 0.00 -1.27 1.49 0.00 0.95 0.00 0.00 175.26 176.43 1qom n ALA 151 N 5.56 0.97 -2.17 -0.84 0.00 -1.26 -4.88 120.51 117.89 1qom n ALA 151 Ca -0.12 0.45 -0.41 0.00 0.00 0.00 0.00 53.44 53.35 1qom n ALA 151 Cb 0.42 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.58 1qom n ALA 151 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1qom n LYS 152 N 2.91 3.98 -0.36 0.00 5.02 -1.26 -4.83 118.16 123.62 1qom n LYS 152 Ca 0.16 -3.45 0.04 0.00 -2.02 0.00 0.00 58.31 53.03 1qom n LYS 152 Cb 0.28 -2.81 0.11 0.00 -0.02 0.00 0.00 35.03 32.58 1qom n LYS 152 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1qom n ILE 153 N 2.75 -0.44 -0.15 -0.18 5.41 -1.26 -0.61 119.36 124.88 1qom n ILE 153 Ca 0.50 2.26 -0.07 0.00 1.00 0.00 0.00 62.75 66.43 1qom n ILE 153 Cb 0.31 -3.08 0.02 0.00 -0.71 0.00 0.00 39.64 36.19 1qom n ILE 153 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1qom h GLU 154 N 0.00 0.55 -0.03 0.38 4.81 -2.00 -2.06 114.58 116.23 1qom h GLU 154 Ca 0.43 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.55 1qom h GLU 154 Cb 0.67 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1qom h GLU 154 CO -1.00 0.37 -0.32 0.93 -0.73 0.00 0.00 179.01 178.26 1qom h GLU 155 N 0.57 0.05 0.71 1.92 5.08 -1.35 0.91 114.58 122.48 1qom h GLU 155 Ca 0.18 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1qom h GLU 155 Cb -0.02 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 1qom h GLU 155 CO -0.06 0.37 -0.44 1.25 -1.00 0.00 0.00 179.01 179.13 1qom h HIS 156 N 0.05 -1.16 -0.52 4.33 2.76 -0.19 0.42 115.15 120.83 1qom h HIS 156 Ca 0.00 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.20 1qom h HIS 156 Cb 0.59 0.41 -0.04 0.00 1.55 0.00 0.00 27.41 29.93 1qom h HIS 156 CO 0.00 -0.65 0.29 -0.07 -1.30 0.00 0.00 177.93 176.20 1qom h LEU 157 N -1.07 0.45 -0.94 0.26 3.38 -1.23 0.52 115.31 116.67 1qom h LEU 157 Ca -0.10 0.02 0.09 0.00 0.09 0.00 0.00 57.88 57.98 1qom h LEU 157 Cb 0.86 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.46 1qom h LEU 157 CO 0.10 0.31 0.59 0.00 0.09 0.00 0.00 178.44 179.53 1qom h ALA 158 N 1.25 1.35 -0.14 1.53 0.00 -0.63 0.77 119.26 123.40 1qom h ALA 158 Ca 0.22 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1qom h ALA 158 Cb 0.08 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1qom h ALA 158 CO -0.12 0.29 -0.16 -0.09 0.00 0.00 0.00 179.25 179.16 1qom h ARG 159 N 1.02 0.35 0.39 0.00 9.65 0.84 -0.91 114.38 125.72 1qom h ARG 159 Ca 0.44 -0.20 -0.01 0.00 -1.10 0.00 0.00 59.98 59.11 1qom h ARG 159 Cb 0.30 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.86 1qom h ARG 159 CO -0.21 0.76 -0.51 -0.07 2.80 0.00 0.00 179.97 182.73 1qom h LEU 160 N -0.04 -1.45 -0.42 3.80 3.38 -0.22 0.51 115.31 120.88 1qom h LEU 160 Ca 0.02 0.13 0.08 0.00 0.09 0.00 0.00 57.88 58.19 1qom h LEU 160 Cb 0.71 0.50 -0.07 0.00 0.09 0.00 0.00 40.66 41.89 1qom h LEU 160 CO 0.04 -0.64 0.01 -0.08 0.09 0.00 0.00 178.44 177.86 1qom h GLU 161 N -0.93 0.12 -0.17 1.13 4.81 -0.94 0.67 114.58 119.27 1qom h GLU 161 Ca -0.04 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1qom h GLU 161 Cb 0.84 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 1qom h GLU 161 CO -0.13 0.08 0.06 0.00 -0.73 0.00 0.00 179.01 178.28 1qom h ALA 162 N 1.36 0.18 -0.23 2.92 0.00 -0.78 0.76 119.26 123.47 1qom h ALA 162 Ca 0.21 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1qom h ALA 162 Cb 0.29 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1qom h ALA 162 CO -0.34 -0.38 -0.10 0.28 0.00 0.00 0.00 179.25 178.71 1qom h VAL 163 N 0.14 1.30 -0.12 0.00 2.07 0.66 0.29 116.25 120.59 1qom h VAL 163 Ca 0.07 -1.16 0.05 0.00 0.82 0.00 0.00 66.70 66.47 1qom h VAL 163 Cb 0.04 1.57 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 1qom h VAL 163 CO -0.08 0.36 -0.33 0.74 0.02 0.00 0.00 177.57 178.29 1qom h THR 164 N 0.20 0.28 -0.10 2.57 2.02 0.55 0.14 112.91 118.56 1qom h THR 164 Ca 0.05 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.24 1qom h THR 164 Cb 0.60 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1qom h THR 164 CO 0.03 0.00 0.02 0.11 0.37 0.00 0.00 175.52 176.05 1qom h LYS 165 N -0.41 0.07 -0.88 6.66 1.57 -0.81 -1.71 116.57 121.06 1qom h LYS 165 Ca 0.09 -0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.95 1qom h LYS 165 Cb 0.55 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.79 1qom h LYS 165 CO -0.35 0.04 0.57 1.49 -0.57 0.00 0.00 179.45 180.64 1qom h GLU 166 N 0.07 0.89 0.04 3.15 4.81 -0.39 -1.41 114.58 121.74 1qom h GLU 166 Ca 0.05 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1qom h GLU 166 Cb 0.04 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.22 1qom h GLU 166 CO -0.06 0.59 -0.02 0.82 -0.73 0.00 0.00 179.01 179.61 1qom h ILE 167 N 0.92 1.32 -0.48 2.32 2.04 -0.39 -2.72 117.51 120.52 1qom h ILE 167 Ca 0.39 -1.29 0.04 0.00 1.00 0.00 0.00 64.86 65.00 1qom h ILE 167 Cb 0.32 2.16 -0.03 0.00 -0.74 0.00 0.00 36.82 38.54 1qom h ILE 167 CO -0.16 0.32 0.32 -0.33 0.00 0.00 0.00 178.15 178.30 1qom h GLU 168 N -0.64 0.48 0.24 2.37 5.08 -1.10 0.30 114.58 121.31 1qom h GLU 168 Ca -0.01 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1qom h GLU 168 Cb 0.57 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1qom h GLU 168 CO 0.01 0.32 -0.12 1.79 -1.00 0.00 0.00 179.01 180.01 1qom h THR 169 N 0.49 0.13 -0.00 1.13 1.35 -1.31 -3.39 112.91 111.31 1qom h THR 169 Ca 0.20 -0.83 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1qom h THR 169 Cb 0.18 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 66.82 1qom h THR 169 CO -0.05 0.04 -0.88 0.35 -0.25 0.00 0.00 175.52 174.72 1qom n THR 170 N -4.99 0.00 0.00 6.82 -2.24 -1.03 -5.04 114.28 107.80 1qom n THR 170 Ca -0.05 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1qom n THR 170 Cb 0.16 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 1qom n THR 170 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qom n GLY 171 N 1.49 0.78 0.00 3.38 0.00 0.11 -4.97 105.19 105.98 1qom n GLY 171 Ca 0.05 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1qom n GLY 171 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1qom n THR 172 N 0.00 0.00 -3.61 2.61 5.66 -1.26 -4.41 114.28 113.27 1qom n THR 172 Ca 0.00 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.92 1qom n THR 172 Cb 0.00 -1.07 -0.02 0.00 -1.55 0.00 0.00 70.33 67.69 1qom n THR 172 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1qom s TYR 173 N -0.73 -0.32 -0.08 1.09 1.13 -1.26 -4.10 117.35 113.08 1qom s TYR 173 Ca 0.00 0.06 0.02 0.00 -1.41 0.00 0.00 57.07 55.74 1qom s TYR 173 Cb 0.00 0.60 -0.02 0.00 -1.10 0.00 0.00 41.96 41.44 1qom s TYR 173 CO 0.00 -0.82 -0.13 -0.65 -2.51 0.00 0.00 175.55 171.44 1qom s GLN 174 N -3.47 2.90 0.41 -3.49 -1.52 -1.26 -5.05 119.66 108.18 1qom s GLN 174 Ca 0.07 -0.68 -0.22 0.00 -1.95 0.00 0.00 55.36 52.58 1qom s GLN 174 Cb -0.02 -2.50 -0.10 0.00 -0.22 0.00 0.00 33.01 30.16 1qom s GLN 174 CO -0.04 0.45 0.97 -0.51 -0.25 0.00 0.00 175.29 175.91 1qom s LEU 175 N -0.28 4.03 0.83 2.90 2.01 -1.26 -5.04 118.68 121.87 1qom s LEU 175 Ca 0.02 1.78 -0.11 0.00 0.01 0.00 0.00 54.13 55.83 1qom s LEU 175 Cb -0.13 -4.40 0.09 0.00 0.01 0.00 0.00 46.19 41.76 1qom s LEU 175 CO 0.03 -0.37 1.09 0.42 1.01 0.00 0.00 176.35 178.53 1qom s THR 176 N -1.99 2.98 0.06 5.49 -4.23 -1.26 -4.86 115.64 111.83 1qom s THR 176 Ca 0.60 0.32 -0.24 0.00 -1.18 0.00 0.00 61.69 61.19 1qom s THR 176 Cb -0.13 -2.93 -0.16 0.00 1.34 0.00 0.00 72.50 70.62 1qom s THR 176 CO 0.17 -0.41 1.62 0.25 -0.54 0.00 0.00 174.62 175.71 1qom h LEU 177 N -1.26 -0.03 -1.57 4.79 7.12 -2.00 -2.12 115.31 120.23 1qom h LEU 177 Ca -0.47 -0.11 0.15 0.00 0.13 0.00 0.00 57.88 57.57 1qom h LEU 177 Cb 1.27 0.01 -0.05 0.00 -0.53 0.00 0.00 40.66 41.36 1qom h LEU 177 CO 0.56 0.09 0.50 -0.78 -0.13 0.00 0.00 178.44 178.69 1qom h ASP 178 N -0.15 0.40 -0.17 1.25 1.82 -2.01 -0.87 116.42 116.68 1qom h ASP 178 Ca -0.00 0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 56.64 1qom h ASP 178 Cb 0.14 -0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.09 1qom h ASP 178 CO 0.01 0.21 0.02 -0.33 -1.61 0.00 0.00 179.24 177.54 1qom h GLU 179 N 0.43 0.29 -0.01 0.28 5.08 -1.80 -2.87 114.58 115.98 1qom h GLU 179 Ca 0.37 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1qom h GLU 179 Cb 0.83 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.04 1qom h GLU 179 CO -0.12 0.47 0.01 1.25 -1.00 0.00 0.00 179.01 179.61 1qom h LEU 180 N 0.07 0.00 0.57 1.33 5.85 -0.54 0.11 115.31 122.71 1qom h LEU 180 Ca 0.05 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1qom h LEU 180 Cb 0.32 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.36 1qom h LEU 180 CO 0.00 0.00 -0.27 0.40 -0.34 0.00 0.00 178.44 178.23 1qom h ILE 181 N 0.00 0.24 -0.72 4.05 5.03 -1.22 -1.72 117.51 123.16 1qom h ILE 181 Ca 0.00 -0.39 0.10 0.00 -0.12 0.00 0.00 64.86 64.46 1qom h ILE 181 Cb 0.01 0.33 -0.07 0.00 -3.03 0.00 0.00 36.82 34.06 1qom h ILE 181 CO -0.00 0.04 0.35 0.15 -0.68 0.00 0.00 178.15 178.01 1qom h PHE 182 N -1.07 0.63 0.13 1.37 3.04 -1.27 -2.14 116.94 117.62 1qom h PHE 182 Ca -0.08 0.03 0.01 0.00 3.98 0.00 0.00 57.97 61.91 1qom h PHE 182 Cb 0.65 -0.17 -0.02 0.00 2.56 0.00 0.00 35.95 38.97 1qom h PHE 182 CO 0.01 0.21 -0.16 0.00 -2.02 0.00 0.00 178.31 176.35 1qom h ALA 183 N 1.45 -0.29 -0.74 2.41 0.00 -0.96 -1.24 119.26 119.88 1qom h ALA 183 Ca 0.36 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1qom h ALA 183 Cb 0.41 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1qom h ALA 183 CO -0.29 -0.69 0.48 1.79 0.00 0.00 0.00 179.25 180.54 1qom h THR 184 N -0.33 1.20 -0.13 0.00 1.35 -0.87 -0.59 112.91 113.53 1qom h THR 184 Ca 0.01 -0.38 -0.13 0.00 -0.55 0.00 0.00 66.41 65.36 1qom h THR 184 Cb 0.33 0.12 -0.01 0.00 -1.73 0.00 0.00 68.15 66.86 1qom h THR 184 CO -0.07 0.19 -0.48 0.11 -0.25 0.00 0.00 175.52 175.02 1qom h LYS 185 N 1.01 0.35 -0.05 4.72 1.57 -1.20 -2.83 116.57 120.14 1qom h LYS 185 Ca 0.27 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 1qom h LYS 185 Cb -0.09 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1qom h LYS 185 CO -0.06 0.76 -0.15 0.52 -0.57 0.00 0.00 179.45 179.95 1qom h MET 186 N 0.28 0.19 -0.41 3.15 2.86 -0.52 -1.30 114.93 119.18 1qom h MET 186 Ca 0.01 -0.14 0.11 0.00 -2.06 0.00 0.00 59.70 57.62 1qom h MET 186 Cb 0.96 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.62 1qom h MET 186 CO 0.08 0.76 0.29 0.00 1.06 0.00 0.00 176.91 179.10 1qom h ALA 187 N 0.43 2.33 0.08 6.32 0.00 -1.14 1.22 119.26 128.50 1qom h ALA 187 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1qom h ALA 187 Cb 0.78 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1qom h ALA 187 CO 0.03 -0.44 -0.04 2.35 0.00 0.00 0.00 179.25 181.15 1qom h TRP 188 N 0.04 -0.11 -0.92 0.00 7.01 -1.45 -2.45 115.95 118.07 1qom h TRP 188 Ca 0.19 -0.00 0.25 0.00 2.11 0.00 0.00 58.89 61.44 1qom h TRP 188 Cb 0.72 0.03 -0.05 0.00 -2.10 0.00 0.00 29.16 27.76 1qom h TRP 188 CO -0.00 0.44 0.64 -0.09 -2.79 0.00 0.00 178.44 176.64 1qom h ARG 189 N -0.85 0.16 -0.34 2.65 2.43 0.27 0.43 114.38 119.13 1qom h ARG 189 Ca -0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1qom h ARG 189 Cb 0.59 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1qom h ARG 189 CO 0.02 0.10 0.00 0.09 -1.51 0.00 0.00 179.97 178.67 1qom n ASN 190 N -4.38 2.45 -4.48 -3.80 3.02 0.40 -4.80 115.26 103.68 1qom n ASN 190 Ca 0.20 -1.89 -0.43 0.00 -0.03 0.00 0.00 54.58 52.43 1qom n ASN 190 Cb 0.88 -0.23 -0.04 0.00 -0.61 0.00 0.00 39.78 39.79 1qom n ASN 190 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qom s ALA 191 N -1.55 3.05 0.63 5.41 0.00 0.15 -4.71 121.76 124.74 1qom s ALA 191 Ca 0.34 -1.69 0.41 0.00 0.00 0.00 0.00 51.96 51.02 1qom s ALA 191 Cb 0.18 -3.92 2.26 0.00 0.00 0.00 0.00 23.12 21.64 1qom s ALA 191 CO 0.26 -2.83 2.33 -1.00 0.00 0.00 0.00 175.76 174.52 1qom h PRO 192 N 9.63 0.00 -0.01 0.00 0.13 -1.86 -2.61 132.00 137.28 1qom h PRO 192 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1qom h PRO 192 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1qom h PRO 192 CO 1.19 0.00 -0.28 0.54 -0.23 0.00 0.00 178.00 179.22 1qom n ARG 193 N -3.27 1.04 -3.36 0.86 1.74 -1.26 -1.46 116.66 110.95 1qom n ARG 193 Ca -0.03 -0.69 -0.38 0.00 -0.77 0.00 0.00 57.85 55.98 1qom n ARG 193 Cb 0.08 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 29.97 1qom n ARG 193 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1qom n ILE 195 N 4.14 0.27 1.19 0.00 3.06 -1.26 -3.90 119.36 122.86 1qom n ILE 195 Ca -0.08 -0.24 0.08 0.00 -2.50 0.00 0.00 62.75 60.02 1qom n ILE 195 Cb 0.51 -0.01 0.30 0.00 0.54 0.00 0.00 39.64 40.98 1qom n ILE 195 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1qom n GLY 196 N 1.36 0.27 0.00 4.50 0.00 -1.26 -4.45 105.19 105.62 1qom n GLY 196 Ca 0.03 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1qom n GLY 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qom n ARG 197 N 0.29 0.00 0.23 1.61 1.74 -1.25 -1.10 116.66 118.18 1qom n ARG 197 Ca 0.14 0.23 0.10 0.00 -0.77 0.00 0.00 57.85 57.55 1qom n ARG 197 Cb 0.29 -1.72 0.53 0.00 -1.02 0.00 0.00 32.46 30.54 1qom n ARG 197 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1qom h ILE 198 N 0.00 0.58 -0.00 0.55 2.10 -1.88 -2.09 117.51 116.78 1qom h ILE 198 Ca 0.00 -0.98 0.00 0.00 1.08 0.00 0.00 64.86 64.96 1qom h ILE 198 Cb 0.44 1.65 0.00 0.00 -1.09 0.00 0.00 36.82 37.82 1qom h ILE 198 CO 0.00 0.20 -0.02 0.00 -1.08 0.00 0.00 178.15 177.25 1qom n GLN 199 N -3.47 0.44 -0.36 2.19 1.13 -0.26 -4.53 117.38 112.53 1qom n GLN 199 Ca -0.00 -0.03 0.30 0.00 -1.94 0.00 0.00 57.00 55.33 1qom n GLN 199 Cb 0.38 -1.50 0.50 0.00 0.11 0.00 0.00 30.24 29.73 1qom n GLN 199 CO 0.00 0.00 0.00 -2.67 -1.44 0.00 0.00 177.06 172.95 1qom n TRP 200 N -1.26 0.49 1.44 1.08 4.27 -0.79 0.44 117.44 123.12 1qom n TRP 200 Ca 0.14 0.49 0.14 0.00 -3.89 0.00 0.00 57.50 54.38 1qom n TRP 200 Cb 0.25 -0.89 0.58 0.00 -1.36 0.00 0.00 31.31 29.89 1qom n TRP 200 CO 0.00 0.00 0.00 -1.13 -2.29 0.00 0.00 177.69 174.27 1qom n SER 201 N -4.11 0.70 -4.21 -0.67 3.41 -1.26 -4.46 113.62 103.01 1qom n SER 201 Ca 0.30 -0.82 -0.41 0.00 -0.26 0.00 0.00 58.87 57.68 1qom n SER 201 Cb 1.17 -0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 65.06 1qom n SER 201 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1qom s ASN 202 N -2.36 6.38 0.02 4.04 0.01 0.17 -5.03 114.94 118.17 1qom s ASN 202 Ca 0.31 -3.38 0.01 0.00 -0.71 0.00 0.00 52.86 49.09 1qom s ASN 202 Cb 0.20 -2.04 -0.02 0.00 0.41 0.00 0.00 41.25 39.81 1qom s ASN 202 CO 0.45 -0.31 -0.04 -0.22 -1.51 0.00 0.00 177.10 175.47 1qom s LEU 203 N -0.88 2.19 -0.14 0.60 2.96 -1.26 -4.70 118.68 117.45 1qom s LEU 203 Ca 0.25 -0.41 -0.01 0.00 -0.22 0.00 0.00 54.13 53.74 1qom s LEU 203 Cb -0.11 -0.03 -0.02 0.00 0.50 0.00 0.00 46.19 46.54 1qom s LEU 203 CO -0.09 -0.19 -0.10 -1.58 -1.32 0.00 0.00 176.35 173.06 1qom s GLN 204 N -1.17 3.46 -0.20 1.98 2.00 -1.02 -5.01 119.66 119.71 1qom s GLN 204 Ca -0.10 -0.64 -0.03 0.00 -2.00 0.00 0.00 55.36 52.59 1qom s GLN 204 Cb -0.08 -2.73 -0.01 0.00 0.80 0.00 0.00 33.01 30.99 1qom s GLN 204 CO -0.00 0.19 -0.06 0.08 -0.50 0.00 0.00 175.29 175.00 1qom s VAL 205 N 0.43 3.31 -0.53 1.34 1.01 -1.26 -0.45 120.40 124.25 1qom s VAL 205 Ca -0.08 -0.52 -0.14 0.00 0.00 0.00 0.00 61.98 61.24 1qom s VAL 205 Cb -0.15 -2.49 0.13 0.00 0.00 0.00 0.00 36.38 33.87 1qom s VAL 205 CO 0.04 0.44 0.46 -0.36 0.00 0.00 0.00 175.10 175.69 1qom s PHE 206 N 1.27 3.31 -0.77 5.22 0.08 0.13 -4.99 117.98 122.23 1qom s PHE 206 Ca 0.03 -1.48 -0.25 0.00 0.12 0.00 0.00 56.93 55.35 1qom s PHE 206 Cb -0.14 -3.71 -0.04 0.00 -0.57 0.00 0.00 43.02 38.56 1qom s PHE 206 CO -0.02 -1.01 1.92 0.34 -0.10 0.00 0.00 175.22 176.35 1qom s ASP 207 N 3.29 5.17 -0.28 1.36 -1.08 -1.26 -0.57 116.67 123.30 1qom s ASP 207 Ca 0.04 -0.22 0.11 0.00 -0.52 0.00 0.00 52.55 51.96 1qom s ASP 207 Cb -0.28 -2.55 0.58 0.00 -1.46 0.00 0.00 42.92 39.21 1qom s ASP 207 CO 0.02 -2.61 1.56 0.00 0.52 0.00 0.00 175.17 174.66 1qom n ALA 208 N 13.54 4.07 0.18 3.66 0.00 0.18 -4.63 120.51 137.51 1qom n ALA 208 Ca 0.32 -2.71 0.09 0.00 0.00 0.00 0.00 53.44 51.14 1qom n ALA 208 Cb 0.49 -0.90 0.61 0.00 0.00 0.00 0.00 19.45 19.65 1qom n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qom h ARG 209 N 1.56 0.10 0.00 0.00 3.08 -1.55 -1.73 114.38 115.84 1qom h ARG 209 Ca 0.20 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1qom h ARG 209 Cb 1.84 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.87 1qom h ARG 209 CO 0.48 0.07 -0.04 0.27 -1.07 0.00 0.00 179.97 179.67 1qom n ASN 210 N -4.51 0.33 -4.47 7.04 2.04 -1.26 -3.94 115.26 110.48 1qom n ASN 210 Ca -0.00 0.48 -0.34 0.00 -0.44 0.00 0.00 54.58 54.28 1qom n ASN 210 Cb 0.15 -0.55 0.11 0.00 -2.53 0.00 0.00 39.78 36.96 1qom n ASN 210 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1qom n SER 212 N -1.47 0.00 -3.99 0.00 3.41 -1.26 -4.75 113.62 105.55 1qom n SER 212 Ca 0.09 -0.32 -0.08 0.00 -0.26 0.00 0.00 58.87 58.30 1qom n SER 212 Cb 0.52 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.38 1qom n SER 212 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1qom s THR 213 N 0.00 0.18 0.28 6.66 -4.23 -1.26 -4.54 115.64 112.73 1qom s THR 213 Ca 0.00 -1.46 0.01 0.00 -1.18 0.00 0.00 61.69 59.06 1qom s THR 213 Cb 0.00 -1.29 0.28 0.00 1.34 0.00 0.00 72.50 72.82 1qom s THR 213 CO 0.00 -0.81 1.82 0.00 -0.54 0.00 0.00 174.62 175.09 1qom h ALA 214 N 3.21 1.49 0.00 3.99 0.00 -1.91 0.06 119.26 126.10 1qom h ALA 214 Ca -0.34 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 1qom h ALA 214 Cb 1.17 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1qom h ALA 214 CO 0.59 0.14 -0.26 1.96 0.00 0.00 0.00 179.25 181.68 1qom h GLN 215 N 0.90 0.00 0.00 0.00 1.08 -1.97 -1.25 115.11 113.87 1qom h GLN 215 Ca 0.50 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.55 1qom h GLN 215 Cb 0.56 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.97 1qom h GLN 215 CO -0.29 0.26 -0.69 0.93 -0.95 0.00 0.00 178.83 178.09 1qom h GLU 216 N 0.00 0.00 0.11 1.46 5.08 -1.45 -2.90 114.58 116.89 1qom h GLU 216 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1qom h GLU 216 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1qom h GLU 216 CO 0.03 0.69 -0.05 0.52 -1.00 0.00 0.00 179.01 179.20 1qom h MET 217 N 0.00 -0.15 -0.69 2.33 2.86 -0.55 -2.73 114.93 116.00 1qom h MET 217 Ca -0.01 0.01 0.15 0.00 -2.06 0.00 0.00 59.70 57.79 1qom h MET 217 Cb 1.49 0.03 -0.12 0.00 0.06 0.00 0.00 31.60 33.06 1qom h MET 217 CO 0.09 0.32 -0.05 0.35 1.06 0.00 0.00 176.91 178.68 1qom h PHE 218 N -0.70 -0.14 -0.18 -0.22 3.57 -1.31 0.21 116.94 118.17 1qom h PHE 218 Ca -0.02 0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 1qom h PHE 218 Cb 0.53 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 1qom h PHE 218 CO 0.09 -0.23 -0.11 1.96 -2.23 0.00 0.00 178.31 177.78 1qom h GLN 219 N 0.08 0.29 -0.05 1.11 4.20 -1.53 -0.27 115.11 118.94 1qom h GLN 219 Ca 0.36 -0.07 -0.24 0.00 0.06 0.00 0.00 58.65 58.77 1qom h GLN 219 Cb 0.60 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.35 1qom h GLN 219 CO -0.63 0.41 -0.92 0.45 -0.67 0.00 0.00 178.83 177.47 1qom h HIS 220 N 0.28 0.92 -0.61 2.96 3.86 -0.40 -2.32 115.15 119.84 1qom h HIS 220 Ca 0.06 -0.46 -0.07 0.00 -1.16 0.00 0.00 60.37 58.73 1qom h HIS 220 Cb 0.37 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.70 1qom h HIS 220 CO 0.01 1.29 0.10 0.82 0.86 0.00 0.00 177.93 181.00 1qom h ILE 221 N 0.39 1.25 -0.29 2.45 2.04 -0.32 -0.78 117.51 122.26 1qom h ILE 221 Ca -0.09 -0.98 -0.05 0.00 1.00 0.00 0.00 64.86 64.75 1qom h ILE 221 Cb 1.55 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.31 1qom h ILE 221 CO 0.18 0.36 0.00 0.00 0.00 0.00 0.00 178.15 178.69 1qom h ARG 223 N 0.30 1.04 0.32 0.00 2.43 -1.16 0.99 114.38 118.29 1qom h ARG 223 Ca 0.08 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1qom h ARG 223 Cb 0.42 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1qom h ARG 223 CO 0.01 0.69 -0.15 1.25 -1.51 0.00 0.00 179.97 180.26 1qom h HIS 224 N 1.07 -0.40 -0.73 2.20 2.76 -0.55 -0.77 115.15 118.74 1qom h HIS 224 Ca 0.41 -0.01 0.14 0.00 -2.20 0.00 0.00 60.37 58.72 1qom h HIS 224 Cb 0.22 0.13 -0.14 0.00 1.55 0.00 0.00 27.41 29.17 1qom h HIS 224 CO -0.00 -0.25 -0.20 0.82 -1.30 0.00 0.00 177.93 177.00 1qom h ILE 225 N -0.45 0.25 -0.16 6.26 2.04 -0.45 0.28 117.51 125.27 1qom h ILE 225 Ca -0.04 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.85 1qom h ILE 225 Cb 0.33 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 1qom h ILE 225 CO 0.07 0.00 -0.01 0.25 0.00 0.00 0.00 178.15 178.46 1qom h LEU 226 N -0.01 -0.09 -0.27 1.44 6.46 -0.78 0.32 115.31 122.37 1qom h LEU 226 Ca 0.35 0.04 -0.04 0.00 -0.12 0.00 0.00 57.88 58.11 1qom h LEU 226 Cb 0.54 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.54 1qom h LEU 226 CO -0.76 -0.02 0.01 0.22 -0.62 0.00 0.00 178.44 177.27 1qom h TYR 227 N 0.03 0.50 -0.09 1.25 5.03 0.17 -2.67 116.97 121.20 1qom h TYR 227 Ca 0.08 -0.08 0.00 0.00 2.58 0.00 0.00 58.73 61.30 1qom h TYR 227 Cb 0.10 -0.13 -0.00 0.00 1.55 0.00 0.00 36.73 38.25 1qom h TYR 227 CO -0.17 0.61 0.06 0.00 -1.32 0.00 0.00 178.16 177.34 1qom h ALA 228 N 0.83 0.12 -0.40 1.82 0.00 -0.23 -3.12 119.26 118.27 1qom h ALA 228 Ca 0.08 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1qom h ALA 228 Cb 0.40 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1qom h ALA 228 CO 0.01 -0.38 0.25 1.15 0.00 0.00 0.00 179.25 180.28 1qom h THR 229 N 0.12 1.06 -7.07 0.00 2.02 -0.41 -0.38 112.91 108.26 1qom h THR 229 Ca 0.03 -0.17 -0.61 0.00 0.77 0.00 0.00 66.41 66.44 1qom h THR 229 Cb 0.00 0.51 -0.32 0.00 -1.74 0.00 0.00 68.15 66.60 1qom h THR 229 CO -0.01 0.09 -0.89 -3.20 0.37 0.00 0.00 175.52 171.88 1qom n ASN 230 N -4.84 -2.02 -3.59 4.18 5.15 -1.01 -1.63 115.26 111.49 1qom n ASN 230 Ca 0.01 -1.18 -0.21 0.00 -0.60 0.00 0.00 54.58 52.60 1qom n ASN 230 Cb 0.05 -1.93 0.06 0.00 -0.53 0.00 0.00 39.78 37.43 1qom n ASN 230 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1qom n ASN 231 N -2.55 -2.89 0.00 1.20 4.05 -1.26 -2.90 115.26 110.91 1qom n ASN 231 Ca 0.07 -0.68 0.00 0.00 0.45 0.00 0.00 54.58 54.42 1qom n ASN 231 Cb 0.48 -4.66 0.00 0.00 1.23 0.00 0.00 39.78 36.83 1qom n ASN 231 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1qom n GLY 232 N -1.49 2.68 3.58 8.20 0.00 -0.65 -4.93 105.19 112.58 1qom n GLY 232 Ca -0.20 -0.66 -0.36 0.00 0.00 0.00 0.00 46.02 44.80 1qom n GLY 232 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1qom s ASN 233 N 0.00 6.00 0.42 1.61 3.04 -1.14 -1.34 114.94 123.52 1qom s ASN 233 Ca 0.00 -1.96 -0.24 0.00 0.04 0.00 0.00 52.86 50.69 1qom s ASN 233 Cb 0.00 -2.58 -0.10 0.00 -1.54 0.00 0.00 41.25 37.03 1qom s ASN 233 CO 0.00 -2.05 1.05 -0.38 -3.04 0.00 0.00 177.10 172.68 1qom n ILE 234 N 7.08 2.49 -4.31 -5.21 2.08 -1.25 -4.49 119.36 115.75 1qom n ILE 234 Ca 0.46 -0.50 -0.21 0.00 0.56 0.00 0.00 62.75 63.06 1qom n ILE 234 Cb 0.47 -1.22 -0.16 0.00 -0.75 0.00 0.00 39.64 37.98 1qom n ILE 234 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1qom s ARG 235 N -2.06 1.06 0.11 0.38 0.52 -0.15 -5.00 118.95 113.82 1qom s ARG 235 Ca 0.63 -0.22 -0.31 0.00 -0.52 0.00 0.00 55.73 55.32 1qom s ARG 235 Cb -0.55 -0.98 -0.07 0.00 0.52 0.00 0.00 34.95 33.87 1qom s ARG 235 CO 0.57 -0.02 1.27 -1.12 0.02 0.00 0.00 175.30 176.02 1qom s SER 236 N 0.70 6.98 0.17 0.23 0.01 -1.26 -4.44 113.70 116.09 1qom s SER 236 Ca -0.11 2.19 -0.18 0.00 1.31 0.00 0.00 55.95 59.17 1qom s SER 236 Cb -0.14 -2.59 0.04 0.00 0.21 0.00 0.00 66.02 63.54 1qom s SER 236 CO 0.01 -0.52 0.49 0.00 0.41 0.00 0.00 173.24 173.64 1qom s ALA 237 N 0.78 -1.04 -0.08 1.44 0.00 -1.08 -2.43 121.76 119.35 1qom s ALA 237 Ca 0.59 -0.05 -0.07 0.00 0.00 0.00 0.00 51.96 52.43 1qom s ALA 237 Cb -0.33 0.80 0.02 0.00 0.00 0.00 0.00 23.12 23.61 1qom s ALA 237 CO 0.32 -0.74 0.21 -1.50 0.00 0.00 0.00 175.76 174.04 1qom s ILE 238 N -3.83 -0.00 -0.30 0.00 2.07 0.41 -1.06 121.20 118.48 1qom s ILE 238 Ca 0.06 0.01 -0.03 0.00 -1.41 0.00 0.00 60.65 59.28 1qom s ILE 238 Cb 0.00 -0.30 0.04 0.00 0.13 0.00 0.00 42.46 42.33 1qom s ILE 238 CO -0.08 0.01 0.02 0.28 -1.91 0.00 0.00 174.94 173.26 1qom s THR 239 N 0.20 3.23 -0.63 4.00 -1.32 -0.71 0.17 115.64 120.58 1qom s THR 239 Ca -0.01 -1.21 -0.23 0.00 -1.21 0.00 0.00 61.69 59.04 1qom s THR 239 Cb -0.02 -2.80 0.07 0.00 -1.51 0.00 0.00 72.50 68.24 1qom s THR 239 CO -0.00 -0.06 0.94 -0.69 -2.21 0.00 0.00 174.62 172.60 1qom s VAL 240 N 1.32 4.37 0.91 5.08 1.01 0.26 -3.55 120.40 129.80 1qom s VAL 240 Ca -0.03 -0.26 -0.13 0.00 0.00 0.00 0.00 61.98 61.55 1qom s VAL 240 Cb -0.19 -4.64 0.14 0.00 0.00 0.00 0.00 36.38 31.69 1qom s VAL 240 CO -0.00 -1.36 1.18 -0.36 0.00 0.00 0.00 175.10 174.55 1qom s PHE 241 N 3.95 2.36 0.27 5.22 0.08 -1.06 -0.65 117.98 128.15 1qom s PHE 241 Ca 0.23 0.71 -0.30 0.00 0.12 0.00 0.00 56.93 57.69 1qom s PHE 241 Cb -0.16 -3.55 -0.14 0.00 -0.57 0.00 0.00 43.02 38.60 1qom s PHE 241 CO 0.12 -2.34 1.20 -2.30 -0.10 0.00 0.00 175.22 171.79 1qom n PRO 242 N -3.70 1.65 -0.87 0.24 -0.02 -1.20 -4.48 135.00 126.61 1qom n PRO 242 Ca 0.09 0.58 -0.29 0.00 -2.02 0.00 0.00 63.50 61.86 1qom n PRO 242 Cb 0.60 -2.09 0.23 0.00 -0.02 0.00 0.00 33.50 32.22 1qom n PRO 242 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1qom s GLN 243 N -1.11 -0.93 -0.08 -0.52 -2.07 -1.26 -4.63 119.66 109.06 1qom s GLN 243 Ca 0.63 0.35 -0.24 0.00 -1.82 0.00 0.00 55.36 54.28 1qom s GLN 243 Cb -0.69 -1.59 -0.03 0.00 -1.09 0.00 0.00 33.01 29.60 1qom s GLN 243 CO 0.56 -3.61 0.72 0.50 -1.32 0.00 0.00 175.29 172.15 1qom s ARG 244 N -4.98 4.42 0.00 9.60 3.52 0.20 -4.86 118.95 126.85 1qom s ARG 244 Ca 0.68 0.91 0.00 0.00 -0.13 0.00 0.00 55.73 57.19 1qom s ARG 244 Cb -0.17 -3.47 0.00 0.00 -1.56 0.00 0.00 34.95 29.76 1qom s ARG 244 CO 0.59 0.01 0.00 -1.13 -0.81 0.00 0.00 175.30 173.96 1qom n SER 245 N 3.98 0.00 -0.10 -2.12 3.41 -1.26 -4.73 113.62 112.80 1qom n SER 245 Ca -0.00 0.07 -0.16 0.00 -0.26 0.00 0.00 58.87 58.51 1qom n SER 245 Cb 0.51 -0.22 -0.05 0.00 -0.26 0.00 0.00 64.21 64.18 1qom n SER 245 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1qom n ASP 246 N -1.71 1.83 0.00 4.04 5.75 -1.26 -4.30 116.55 120.90 1qom n ASP 246 Ca 0.00 0.31 0.00 0.00 -0.01 0.00 0.00 54.79 55.09 1qom n ASP 246 Cb 0.00 -0.72 0.00 0.00 -1.03 0.00 0.00 41.12 39.37 1qom n ASP 246 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1qom n GLY 247 N 1.55 0.63 0.89 6.12 0.00 -1.26 -3.33 105.19 109.79 1qom n GLY 247 Ca -0.29 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.84 1qom n GLY 247 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1qom n LYS 248 N 0.00 2.15 -2.99 1.61 5.02 -1.26 -4.40 118.16 118.29 1qom n LYS 248 Ca 0.00 -1.75 -0.24 0.00 -2.02 0.00 0.00 58.31 54.30 1qom n LYS 248 Cb 0.00 -1.45 -0.04 0.00 -0.02 0.00 0.00 35.03 33.53 1qom n LYS 248 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1qom n HIS 249 N 0.96 2.92 -4.11 2.13 8.25 -1.26 -3.79 115.22 120.31 1qom n HIS 249 Ca 0.18 -3.91 -0.35 0.00 -0.26 0.00 0.00 57.72 53.38 1qom n HIS 249 Cb 0.47 -0.46 -0.09 0.00 1.12 0.00 0.00 29.99 31.03 1qom n HIS 249 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1qom s ASP 250 N -3.18 5.56 -0.24 0.41 1.01 -1.26 -4.44 116.67 114.52 1qom s ASP 250 Ca 0.46 0.13 -0.22 0.00 0.71 0.00 0.00 52.55 53.63 1qom s ASP 250 Cb 0.31 -1.85 -0.02 0.00 1.01 0.00 0.00 42.92 42.37 1qom s ASP 250 CO -0.12 0.25 0.69 -0.36 0.21 0.00 0.00 175.17 175.84 1qom s PHE 251 N -0.10 3.30 -0.01 4.23 0.40 -1.26 -3.42 117.98 121.12 1qom s PHE 251 Ca 0.06 0.92 0.00 0.00 -0.60 0.00 0.00 56.93 57.32 1qom s PHE 251 Cb -0.12 -2.90 0.01 0.00 0.51 0.00 0.00 43.02 40.52 1qom s PHE 251 CO 0.01 -0.33 0.01 1.03 0.70 0.00 0.00 175.22 176.64 1qom s ARG 252 N 2.54 0.02 -0.16 0.44 1.81 -0.45 -3.06 118.95 120.08 1qom s ARG 252 Ca 0.29 0.05 -0.14 0.00 -1.72 0.00 0.00 55.73 54.21 1qom s ARG 252 Cb -0.15 -0.11 -0.05 0.00 -0.45 0.00 0.00 34.95 34.19 1qom s ARG 252 CO 0.08 -0.05 0.29 -0.51 -0.68 0.00 0.00 175.30 174.43 1qom s LEU 253 N 0.36 4.24 0.00 2.53 1.02 -1.26 -1.24 118.68 124.33 1qom s LEU 253 Ca -0.03 0.50 0.27 0.00 0.02 0.00 0.00 54.13 54.89 1qom s LEU 253 Cb -0.05 -2.36 0.88 0.00 0.02 0.00 0.00 46.19 44.68 1qom s LEU 253 CO -0.01 0.10 1.65 0.79 0.02 0.00 0.00 176.35 178.91 1qom n TRP 254 N 3.56 0.00 -2.09 0.29 7.02 -0.53 -4.52 117.44 121.16 1qom n TRP 254 Ca -0.12 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.05 1qom n TRP 254 Cb 0.52 -0.22 -0.00 0.00 -2.42 0.00 0.00 31.31 29.18 1qom n TRP 254 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1qom s ASN 255 N -2.70 6.34 -0.03 -0.99 -0.87 -1.26 -4.95 114.94 110.49 1qom s ASN 255 Ca 0.21 1.41 -0.26 0.00 -1.57 0.00 0.00 52.86 52.65 1qom s ASN 255 Cb 0.19 -2.46 -0.20 0.00 -0.02 0.00 0.00 41.25 38.76 1qom s ASN 255 CO 0.56 -0.76 1.24 0.28 -2.57 0.00 0.00 177.10 175.85 1qom h SER 256 N 0.09 0.02 -5.26 -1.22 0.02 -1.96 -3.05 113.55 102.19 1qom h SER 256 Ca -0.45 -0.52 -0.12 0.00 -0.84 0.00 0.00 61.79 59.86 1qom h SER 256 Cb 1.19 -0.01 -0.15 0.00 0.14 0.00 0.00 62.40 63.58 1qom h SER 256 CO 0.62 0.54 -0.57 0.00 -1.14 0.00 0.00 176.83 176.28 1qom s GLN 257 N -4.12 0.78 0.00 3.45 -2.07 -1.26 -1.87 119.66 114.57 1qom s GLN 257 Ca -0.16 -1.20 0.00 0.00 -1.82 0.00 0.00 55.36 52.18 1qom s GLN 257 Cb 0.01 0.26 0.00 0.00 -1.09 0.00 0.00 33.01 32.20 1qom s GLN 257 CO 0.68 -0.21 0.95 1.28 -1.32 0.00 0.00 175.29 176.67 1qom n LEU 258 N -0.00 0.00 -4.86 2.60 4.32 0.25 -4.52 117.00 114.79 1qom n LEU 258 Ca -0.12 0.95 -0.36 0.00 -0.02 0.00 0.00 56.01 56.46 1qom n LEU 258 Cb 0.62 -0.45 -0.06 0.00 -1.62 0.00 0.00 43.42 41.92 1qom n LEU 258 CO 0.27 -0.45 0.08 -0.63 -1.22 0.00 0.00 177.39 175.44 1qom s ILE 259 N -2.79 5.09 -0.29 -0.08 1.09 -1.26 -4.90 121.20 118.06 1qom s ILE 259 Ca 0.00 0.56 -0.26 0.00 -1.10 0.00 0.00 60.65 59.86 1qom s ILE 259 Cb 0.00 -3.66 0.16 0.00 -1.06 0.00 0.00 42.46 37.91 1qom s ILE 259 CO 0.00 0.39 1.28 -0.60 -0.10 0.00 0.00 174.94 175.91 1qom s ARG 260 N -1.63 0.23 0.41 2.79 6.06 -1.26 -4.85 118.95 120.70 1qom s ARG 260 Ca 0.30 0.25 -0.15 0.00 -2.50 0.00 0.00 55.73 53.62 1qom s ARG 260 Cb -0.15 0.11 -0.08 0.00 0.06 0.00 0.00 34.95 34.89 1qom s ARG 260 CO 0.16 -0.03 0.84 0.71 -2.50 0.00 0.00 175.30 174.47 1qom s TYR 261 N -0.03 3.40 0.63 5.12 2.02 -1.26 -0.23 117.35 127.01 1qom s TYR 261 Ca 0.06 1.30 -0.11 0.00 -0.37 0.00 0.00 57.07 57.94 1qom s TYR 261 Cb -0.05 -2.62 -0.03 0.00 -0.40 0.00 0.00 41.96 38.86 1qom s TYR 261 CO -0.11 -0.10 1.04 0.00 -1.57 0.00 0.00 175.55 174.81 1qom s ALA 262 N -2.26 3.06 -0.04 3.71 0.00 0.17 -4.56 121.76 121.84 1qom s ALA 262 Ca 0.56 -0.12 -0.01 0.00 0.00 0.00 0.00 51.96 52.39 1qom s ALA 262 Cb -0.10 -3.08 0.03 0.00 0.00 0.00 0.00 23.12 19.97 1qom s ALA 262 CO 0.23 -0.76 0.02 0.20 0.00 0.00 0.00 175.76 175.45 1qom s GLY 263 N -4.19 0.27 0.04 0.00 0.00 -1.24 -2.21 107.32 99.99 1qom s GLY 263 Ca 0.56 0.13 0.09 0.00 0.00 0.00 0.00 44.72 45.49 1qom s GLY 263 CO 0.54 0.91 -0.24 -0.19 0.00 0.00 0.00 173.10 174.12 1qom s TYR 264 N 1.50 2.12 -0.87 1.90 2.02 -0.56 -4.40 117.35 119.06 1qom s TYR 264 Ca -0.03 -0.40 -0.16 0.00 -0.37 0.00 0.00 57.07 56.11 1qom s TYR 264 Cb -0.13 -1.27 0.19 0.00 -0.40 0.00 0.00 41.96 40.35 1qom s TYR 264 CO -0.03 0.11 0.90 -1.14 -1.57 0.00 0.00 175.55 173.83 1qom s GLN 265 N -1.22 3.61 0.89 -0.62 0.74 -1.26 -0.99 119.66 120.81 1qom s GLN 265 Ca 0.10 -2.21 -0.14 0.00 0.05 0.00 0.00 55.36 53.16 1qom s GLN 265 Cb -0.10 -4.61 0.00 0.00 1.10 0.00 0.00 33.01 29.41 1qom s GLN 265 CO 0.02 -1.47 0.35 -1.33 -0.55 0.00 0.00 175.29 172.31 1qom n MET 266 N 4.92 -0.11 -0.13 1.67 2.81 -0.28 -4.93 117.12 121.07 1qom n MET 266 Ca 0.18 0.01 -0.06 0.00 -1.81 0.00 0.00 57.70 56.02 1qom n MET 266 Cb 0.48 -1.79 0.03 0.00 -0.71 0.00 0.00 33.22 31.23 1qom n MET 266 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1qom h PRO 267 N -1.20 0.35 -0.98 0.03 0.13 -1.96 -3.00 132.00 125.37 1qom h PRO 267 Ca -0.44 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1qom h PRO 267 Cb 1.30 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1qom h PRO 267 CO 0.36 0.23 0.00 -0.40 -0.23 0.00 0.00 178.00 177.96 1qom n ASP 268 N -4.97 0.88 0.00 1.44 5.75 -1.26 -4.76 116.55 113.63 1qom n ASP 268 Ca 0.02 -0.89 0.00 0.00 -0.01 0.00 0.00 54.79 53.91 1qom n ASP 268 Cb 0.13 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 1qom n ASP 268 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1qom n GLY 269 N 0.52 2.72 3.70 6.12 0.00 -1.13 -5.00 105.19 112.12 1qom n GLY 269 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1qom n GLY 269 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qom s THR 270 N -0.55 1.87 -0.05 2.61 -4.23 -1.26 -4.82 115.64 109.21 1qom s THR 270 Ca 0.00 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.55 1qom s THR 270 Cb 0.00 -2.61 -0.00 0.00 1.34 0.00 0.00 72.50 71.23 1qom s THR 270 CO 0.00 0.00 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.27 1qom s ILE 271 N -3.15 1.51 -0.08 2.99 1.01 -1.26 -1.12 121.20 121.09 1qom s ILE 271 Ca 0.68 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 60.60 1qom s ILE 271 Cb -0.13 -1.30 -0.02 0.00 0.01 0.00 0.00 42.46 41.02 1qom s ILE 271 CO 0.55 0.43 -0.17 -0.60 0.00 0.00 0.00 174.94 175.15 1qom s ARG 272 N 0.03 2.78 1.77 2.79 3.52 -0.16 -4.93 118.95 124.74 1qom s ARG 272 Ca -0.04 -0.76 0.00 0.00 -0.13 0.00 0.00 55.73 54.80 1qom s ARG 272 Cb -0.12 -2.38 0.00 0.00 -1.56 0.00 0.00 34.95 30.89 1qom s ARG 272 CO 0.02 0.43 0.00 0.41 -0.81 0.00 0.00 175.30 175.35 1qom n GLY 273 N 2.86 0.08 3.52 8.12 0.00 -1.26 -1.50 105.19 117.01 1qom n GLY 273 Ca -0.18 -1.39 -0.43 0.00 0.00 0.00 0.00 46.02 44.03 1qom n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1qom s ASP 274 N -4.00 6.34 0.60 1.61 -1.08 -0.94 -4.55 116.67 114.65 1qom s ASP 274 Ca 0.00 -0.35 0.38 0.00 -0.52 0.00 0.00 52.55 52.05 1qom s ASP 274 Cb 0.00 -2.43 1.81 0.00 -1.46 0.00 0.00 42.92 40.83 1qom s ASP 274 CO 0.00 -1.21 2.15 0.00 0.52 0.00 0.00 175.17 176.63 1qom h ALA 275 N 9.29 1.02 -0.41 3.66 0.00 -1.75 -2.79 119.26 128.28 1qom h ALA 275 Ca -0.26 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1qom h ALA 275 Cb 1.07 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1qom h ALA 275 CO 1.08 0.01 -0.03 0.00 0.00 0.00 0.00 179.25 180.31 1qom h ALA 276 N 1.99 1.18 -0.91 0.00 0.00 -1.89 -3.01 119.26 116.63 1qom h ALA 276 Ca -0.00 -0.26 -0.58 0.00 0.00 0.00 0.00 54.91 54.07 1qom h ALA 276 Cb 0.29 -0.17 -0.27 0.00 0.00 0.00 0.00 17.79 17.65 1qom h ALA 276 CO 0.00 0.53 0.75 0.25 0.00 0.00 0.00 179.25 180.78 1qom n THR 277 N -4.22 3.37 0.15 0.00 -2.24 -1.06 -4.64 114.28 105.65 1qom n THR 277 Ca 0.02 -2.47 -0.11 0.00 -2.27 0.00 0.00 64.05 59.21 1qom n THR 277 Cb 0.30 -1.02 -0.07 0.00 -2.10 0.00 0.00 70.33 67.44 1qom n THR 277 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1qom h LEU 278 N 1.81 -0.36 -0.45 3.22 3.38 -1.66 -1.78 115.31 119.47 1qom h LEU 278 Ca 0.56 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 58.41 1qom h LEU 278 Cb 1.31 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 42.11 1qom h LEU 278 CO 1.35 0.09 0.21 -0.08 0.09 0.00 0.00 178.44 180.10 1qom h GLU 279 N -0.95 0.42 -0.27 1.13 4.81 -1.86 -1.60 114.58 116.25 1qom h GLU 279 Ca -0.04 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.11 1qom h GLU 279 Cb 0.51 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1qom h GLU 279 CO 0.07 0.27 -0.04 0.35 -0.73 0.00 0.00 179.01 178.94 1qom h PHE 280 N 0.43 0.44 -0.15 0.92 3.57 -1.88 -1.97 116.94 118.29 1qom h PHE 280 Ca 0.20 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 1qom h PHE 280 Cb 0.12 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1qom h PHE 280 CO -0.11 0.47 0.02 1.15 -2.23 0.00 0.00 178.31 177.61 1qom h THR 281 N 0.41 1.22 -0.61 4.41 2.02 -0.56 -2.55 112.91 117.24 1qom h THR 281 Ca 0.09 -0.72 0.08 0.00 0.77 0.00 0.00 66.41 66.64 1qom h THR 281 Cb 0.34 1.41 -0.07 0.00 -1.74 0.00 0.00 68.15 68.09 1qom h THR 281 CO 0.01 0.21 0.26 -0.61 0.37 0.00 0.00 175.52 175.77 1qom h GLN 282 N 0.03 0.46 -0.32 6.66 5.75 -0.86 -0.91 115.11 125.91 1qom h GLN 282 Ca 0.05 -0.03 0.07 0.00 -0.15 0.00 0.00 58.65 58.59 1qom h GLN 282 Cb 0.31 -0.10 -0.07 0.00 1.07 0.00 0.00 27.48 28.69 1qom h GLN 282 CO 0.00 0.30 -0.11 1.25 -2.65 0.00 0.00 178.83 177.62 1qom h LEU 283 N 0.47 -0.39 -0.88 -2.39 5.85 -1.20 0.11 115.31 116.87 1qom h LEU 283 Ca 0.30 0.11 0.07 0.00 0.84 0.00 0.00 57.88 59.20 1qom h LEU 283 Cb 0.33 0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.53 1qom h LEU 283 CO -0.27 -0.14 0.55 0.00 -0.34 0.00 0.00 178.44 178.24 1qom h ILE 285 N 0.98 1.16 -0.50 0.00 1.08 0.21 0.45 117.51 120.90 1qom h ILE 285 Ca 0.39 -0.35 -0.03 0.00 -0.39 0.00 0.00 64.86 64.49 1qom h ILE 285 Cb 0.21 0.07 -0.02 0.00 -3.07 0.00 0.00 36.82 34.00 1qom h ILE 285 CO -0.19 0.18 0.20 0.44 -0.69 0.00 0.00 178.15 178.10 1qom h ASP 286 N 1.01 0.68 0.00 1.72 3.32 0.46 -1.40 116.42 122.21 1qom h ASP 286 Ca 0.29 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1qom h ASP 286 Cb -0.06 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.31 1qom h ASP 286 CO -0.08 0.66 0.00 0.18 -1.72 0.00 0.00 179.24 178.28 1qom n LEU 287 N -4.56 0.99 -0.57 1.55 4.77 -0.22 -4.80 117.00 114.16 1qom n LEU 287 Ca 0.02 -0.50 -0.06 0.00 -0.03 0.00 0.00 56.01 55.44 1qom n LEU 287 Cb 0.15 -0.40 -0.02 0.00 -2.33 0.00 0.00 43.42 40.83 1qom n LEU 287 CO 0.38 0.22 -0.07 0.61 -1.33 0.00 0.00 177.39 177.20 1qom n GLY 288 N 0.16 0.52 3.78 -0.72 0.00 -0.53 -4.88 105.19 103.52 1qom n GLY 288 Ca 0.00 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 1qom n GLY 288 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1qom s TRP 289 N -2.26 2.94 -0.73 1.61 -0.00 0.10 -4.97 118.94 115.63 1qom s TRP 289 Ca 0.00 1.57 -0.21 0.00 -0.00 0.00 0.00 56.10 57.47 1qom s TRP 289 Cb 0.00 -3.20 0.10 0.00 -0.00 0.00 0.00 33.47 30.37 1qom s TRP 289 CO 0.00 -1.11 0.96 0.15 -0.00 0.00 0.00 176.95 176.95 1qom s LYS 290 N -3.00 3.24 -0.21 5.86 -0.14 -1.26 -4.61 119.74 119.62 1qom s LYS 290 Ca 0.66 -1.21 -0.29 0.00 -1.36 0.00 0.00 55.97 53.77 1qom s LYS 290 Cb -0.22 -4.44 -0.03 0.00 -1.68 0.00 0.00 37.83 31.46 1qom s LYS 290 CO 0.26 -1.75 1.70 -1.25 -0.76 0.00 0.00 175.35 173.55 1qom s PRO 291 N 3.37 3.73 0.00 -1.68 0.04 -1.26 -4.89 135.00 134.32 1qom s PRO 291 Ca 0.23 1.74 0.29 0.00 0.04 0.00 0.00 61.00 63.30 1qom s PRO 291 Cb -0.15 -4.08 1.23 0.00 0.04 0.00 0.00 34.50 31.54 1qom s PRO 291 CO 0.04 -1.38 1.92 0.54 0.04 0.00 0.00 177.00 178.16 1qom n ARG 292 N 7.80 0.00 -3.23 4.56 1.74 -1.26 -4.99 116.66 121.29 1qom n ARG 292 Ca 0.20 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 57.06 1qom n ARG 292 Cb 0.45 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.41 1qom n ARG 292 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1qom n TYR 293 N -1.51 -3.00 -3.97 -1.55 4.01 -1.26 -5.04 117.16 104.84 1qom n TYR 293 Ca 0.07 1.22 -0.13 0.00 -0.16 0.00 0.00 57.90 58.91 1qom n TYR 293 Cb 0.34 -3.01 -0.02 0.00 -0.31 0.00 0.00 39.34 36.34 1qom n TYR 293 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1qom n GLY 294 N -0.49 1.91 0.10 2.72 0.00 -1.26 -5.07 105.19 103.10 1qom n GLY 294 Ca -0.01 -1.52 -0.14 0.00 0.00 0.00 0.00 46.02 44.34 1qom n GLY 294 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1qom h ARG 295 N 0.00 0.21 -2.20 1.61 3.08 -1.91 -3.38 114.38 111.79 1qom h ARG 295 Ca -0.27 -0.35 -0.57 0.00 0.07 0.00 0.00 59.98 58.86 1qom h ARG 295 Cb 1.13 0.13 -0.41 0.00 0.08 0.00 0.00 29.97 30.90 1qom h ARG 295 CO 0.36 1.11 -0.78 1.19 -1.07 0.00 0.00 179.97 180.78 1qom n PHE 296 N -3.45 2.96 -3.39 3.04 3.72 -1.26 -4.29 117.46 114.79 1qom n PHE 296 Ca -0.10 -3.96 -0.42 0.00 -0.05 0.00 0.00 57.45 52.92 1qom n PHE 296 Cb 1.02 -0.48 -0.09 0.00 -0.94 0.00 0.00 39.48 38.99 1qom n PHE 296 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1qom s ASP 297 N -3.02 6.17 0.15 4.37 1.01 -1.26 -4.94 116.67 119.15 1qom s ASP 297 Ca 0.45 -0.41 -0.31 0.00 0.71 0.00 0.00 52.55 52.99 1qom s ASP 297 Cb 0.27 -2.20 -0.10 0.00 1.01 0.00 0.00 42.92 41.90 1qom s ASP 297 CO -0.11 -0.41 1.68 -0.69 0.21 0.00 0.00 175.17 175.85 1qom s VAL 298 N 2.02 2.54 0.46 -1.27 1.01 -1.26 0.46 120.40 124.35 1qom s VAL 298 Ca 0.11 0.26 -0.23 0.00 0.00 0.00 0.00 61.98 62.12 1qom s VAL 298 Cb -0.17 -3.17 -0.07 0.00 0.00 0.00 0.00 36.38 32.97 1qom s VAL 298 CO 0.12 0.01 1.15 -0.76 0.00 0.00 0.00 175.10 175.62 1qom s LEU 299 N 1.83 4.01 0.54 3.92 1.43 0.68 -4.82 118.68 126.28 1qom s LEU 299 Ca 0.74 2.27 -0.17 0.00 -1.03 0.00 0.00 54.13 55.95 1qom s LEU 299 Cb -0.45 -4.25 -0.06 0.00 0.03 0.00 0.00 46.19 41.46 1qom s LEU 299 CO 0.33 -0.89 1.02 -2.16 0.23 0.00 0.00 176.35 174.88 1qom s PRO 300 N -2.71 3.66 0.04 1.29 0.04 -1.26 -4.71 135.00 131.35 1qom s PRO 300 Ca 0.63 1.13 -0.30 0.00 0.04 0.00 0.00 61.00 62.50 1qom s PRO 300 Cb -0.28 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.13 1qom s PRO 300 CO 0.34 -0.53 1.06 -0.51 0.04 0.00 0.00 177.00 177.40 1qom s LEU 301 N -4.14 4.39 -0.35 -3.56 1.43 0.11 -4.84 118.68 111.71 1qom s LEU 301 Ca 0.62 1.82 -0.02 0.00 -1.03 0.00 0.00 54.13 55.53 1qom s LEU 301 Cb -0.14 -3.58 0.08 0.00 0.03 0.00 0.00 46.19 42.59 1qom s LEU 301 CO 0.31 -0.32 0.10 -0.69 0.23 0.00 0.00 176.35 175.98 1qom s VAL 302 N 0.89 3.03 0.05 -1.59 1.01 -1.26 0.82 120.40 123.35 1qom s VAL 302 Ca 0.54 -1.82 0.07 0.00 0.00 0.00 0.00 61.98 60.77 1qom s VAL 302 Cb -0.25 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 1qom s VAL 302 CO 0.29 -0.44 -0.18 -0.76 0.00 0.00 0.00 175.10 174.02 1qom s LEU 303 N 1.16 2.65 -0.06 3.92 1.43 -0.85 -1.46 118.68 125.46 1qom s LEU 303 Ca 0.03 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 52.72 1qom s LEU 303 Cb -0.21 -1.54 0.01 0.00 0.03 0.00 0.00 46.19 44.48 1qom s LEU 303 CO -0.03 0.24 -0.13 0.00 0.23 0.00 0.00 176.35 176.66 1qom s GLN 304 N -1.58 1.70 0.08 1.70 -2.07 -0.37 -0.35 119.66 118.76 1qom s GLN 304 Ca 0.15 -0.44 0.06 0.00 -1.82 0.00 0.00 55.36 53.32 1qom s GLN 304 Cb -0.11 -1.41 -0.04 0.00 -1.09 0.00 0.00 33.01 30.37 1qom s GLN 304 CO 0.06 0.06 -0.09 0.00 -1.32 0.00 0.00 175.29 174.00 1qom s ALA 305 N 0.57 2.97 0.00 2.60 0.00 -1.26 -1.34 121.76 125.31 1qom s ALA 305 Ca -0.13 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 50.65 1qom s ALA 305 Cb -0.15 -0.96 0.00 0.00 0.00 0.00 0.00 23.12 22.00 1qom s ALA 305 CO 0.04 0.64 0.00 -3.47 0.00 0.00 0.00 175.76 172.96 1qom n ASP 306 N 0.95 0.00 0.00 0.00 2.03 -1.26 0.22 116.55 118.49 1qom n ASP 306 Ca -0.14 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.17 1qom n ASP 306 Cb 0.52 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 1qom n ASP 306 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1qom n GLY 307 N -0.91 2.12 3.02 0.27 0.00 -1.22 -4.74 105.19 103.73 1qom n GLY 307 Ca 0.00 -0.44 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 1qom n GLY 307 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1qom n GLN 308 N 0.00 -0.04 -1.42 1.61 1.13 0.13 -4.89 117.38 113.90 1qom n GLN 308 Ca 0.00 -0.01 -0.31 0.00 -1.94 0.00 0.00 57.00 54.74 1qom n GLN 308 Cb 0.00 -1.04 0.09 0.00 0.11 0.00 0.00 30.24 29.40 1qom n GLN 308 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1qom s ASP 309 N -1.05 4.62 0.31 1.08 1.01 -1.26 -4.36 116.67 117.02 1qom s ASP 309 Ca 0.39 1.59 -0.29 0.00 0.71 0.00 0.00 52.55 54.95 1qom s ASP 309 Cb -0.07 -2.35 -0.10 0.00 1.01 0.00 0.00 42.92 41.41 1qom s ASP 309 CO 0.76 -1.93 1.30 -2.16 0.21 0.00 0.00 175.17 173.35 1qom s PRO 310 N -5.01 4.38 -0.16 8.23 0.04 -1.26 -4.62 135.00 136.59 1qom s PRO 310 Ca 0.60 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.82 1qom s PRO 310 Cb -0.16 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.29 1qom s PRO 310 CO 0.55 -0.18 -0.16 -1.21 0.04 0.00 0.00 177.00 176.05 1qom s GLU 311 N -1.46 3.18 -0.23 4.56 2.02 0.52 -4.93 118.70 122.36 1qom s GLU 311 Ca 0.50 -0.76 -0.27 0.00 0.02 0.00 0.00 54.97 54.46 1qom s GLU 311 Cb -0.39 -2.63 0.00 0.00 0.10 0.00 0.00 34.13 31.21 1qom s GLU 311 CO 0.49 -0.04 0.95 0.08 0.02 0.00 0.00 175.26 176.77 1qom s VAL 312 N 0.94 4.75 -0.22 2.63 1.01 -1.26 -2.01 120.40 126.24 1qom s VAL 312 Ca -0.03 1.84 0.02 0.00 0.00 0.00 0.00 61.98 63.81 1qom s VAL 312 Cb -0.15 -4.23 0.05 0.00 0.00 0.00 0.00 36.38 32.05 1qom s VAL 312 CO -0.02 -0.12 -0.11 -0.36 0.00 0.00 0.00 175.10 174.48 1qom s PHE 313 N 2.96 2.75 0.15 5.22 0.08 0.24 -4.97 117.98 124.41 1qom s PHE 313 Ca 0.40 -1.86 -0.31 0.00 0.12 0.00 0.00 56.93 55.28 1qom s PHE 313 Cb -0.15 -1.77 -0.10 0.00 -0.57 0.00 0.00 43.02 40.43 1qom s PHE 313 CO 0.07 -0.80 1.58 -2.00 -0.10 0.00 0.00 175.22 173.97 1qom s GLU 314 N 1.28 4.21 -0.06 0.44 2.56 -1.26 0.07 118.70 125.95 1qom s GLU 314 Ca -0.03 2.35 -0.30 0.00 0.00 0.00 0.00 54.97 56.99 1qom s GLU 314 Cb -0.17 -3.24 -0.02 0.00 2.00 0.00 0.00 34.13 32.70 1qom s GLU 314 CO -0.08 -0.63 1.03 0.42 -0.56 0.00 0.00 175.26 175.44 1qom s ILE 315 N 1.42 4.73 -0.42 -3.70 1.01 -1.26 -4.89 121.20 118.10 1qom s ILE 315 Ca 0.71 1.98 -0.30 0.00 0.00 0.00 0.00 60.65 63.03 1qom s ILE 315 Cb -0.43 -4.27 -0.09 0.00 0.01 0.00 0.00 42.46 37.67 1qom s ILE 315 CO 0.31 0.06 2.31 -2.65 0.00 0.00 0.00 174.94 174.98 1qom n PRO 316 N 4.62 1.20 -0.30 2.79 -0.02 -1.26 -4.83 135.00 137.20 1qom n PRO 316 Ca 0.08 0.24 0.35 0.00 -2.02 0.00 0.00 63.50 62.15 1qom n PRO 316 Cb 0.49 -2.85 0.71 0.00 -0.02 0.00 0.00 33.50 31.83 1qom n PRO 316 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1qom h PRO 317 N 15.11 0.00 0.00 0.52 0.11 -1.94 0.38 132.00 146.19 1qom h PRO 317 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1qom h PRO 317 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1qom h PRO 317 CO 1.08 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.62 1qom n ASP 318 N -3.89 0.13 -0.03 -2.05 8.00 -1.26 -2.57 116.55 114.88 1qom n ASP 318 Ca 0.25 0.53 0.05 0.00 0.71 0.00 0.00 54.79 56.33 1qom n ASP 318 Cb 1.32 -0.56 -0.16 0.00 -0.02 0.00 0.00 41.12 41.71 1qom n ASP 318 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1qom n LEU 319 N -1.64 0.00 -4.52 0.64 4.77 0.13 -4.81 117.00 111.56 1qom n LEU 319 Ca 0.03 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.60 1qom n LEU 319 Cb 0.19 0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.38 1qom n LEU 319 CO 0.15 0.13 1.24 -0.69 -1.33 0.00 0.00 177.39 176.89 1qom s VAL 320 N -3.18 4.10 -0.04 4.08 1.01 -1.06 -4.84 120.40 120.47 1qom s VAL 320 Ca -0.08 -0.69 -0.28 0.00 0.00 0.00 0.00 61.98 60.93 1qom s VAL 320 Cb 0.11 -4.94 -0.03 0.00 0.00 0.00 0.00 36.38 31.53 1qom s VAL 320 CO 0.84 -1.78 0.91 -0.22 0.00 0.00 0.00 175.10 174.85 1qom s LEU 321 N 4.53 4.33 0.25 3.92 2.96 -1.26 -4.99 118.68 128.42 1qom s LEU 321 Ca 0.39 1.51 0.10 0.00 -0.22 0.00 0.00 54.13 55.91 1qom s LEU 321 Cb -0.04 -3.44 -0.05 0.00 0.50 0.00 0.00 46.19 43.16 1qom s LEU 321 CO -0.03 -0.25 -0.17 -1.61 -1.32 0.00 0.00 176.35 172.96 1qom s GLU 322 N 1.12 1.51 -0.10 1.98 2.02 -1.26 -1.57 118.70 122.40 1qom s GLU 322 Ca 0.47 -1.69 0.02 0.00 0.02 0.00 0.00 54.97 53.80 1qom s GLU 322 Cb -0.20 -1.45 0.01 0.00 0.10 0.00 0.00 34.13 32.59 1qom s GLU 322 CO 0.24 0.25 -0.17 0.08 0.02 0.00 0.00 175.26 175.68 1qom s VAL 323 N -2.74 1.61 -0.11 2.63 1.01 0.74 -4.87 120.40 118.67 1qom s VAL 323 Ca 0.26 -0.73 -0.23 0.00 0.00 0.00 0.00 61.98 61.29 1qom s VAL 323 Cb -0.03 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 1qom s VAL 323 CO 0.11 0.46 0.69 -0.89 0.00 0.00 0.00 175.10 175.47 1qom s THR 324 N 0.77 5.03 -0.01 3.92 2.01 -1.26 -0.99 115.64 125.10 1qom s THR 324 Ca -0.11 1.39 -0.30 0.00 0.31 0.00 0.00 61.69 62.98 1qom s THR 324 Cb -0.16 -4.02 -0.04 0.00 0.01 0.00 0.00 72.50 68.29 1qom s THR 324 CO 0.02 0.19 1.13 -0.04 -0.69 0.00 0.00 174.62 175.23 1qom s MET 325 N 1.23 4.43 -0.23 4.92 -1.94 -0.14 -4.81 119.30 122.76 1qom s MET 325 Ca 0.35 1.62 -0.14 0.00 -1.71 0.00 0.00 55.69 55.81 1qom s MET 325 Cb -0.17 -3.46 0.07 0.00 2.01 0.00 0.00 34.83 33.28 1qom s MET 325 CO 0.15 -0.28 0.57 -1.83 -0.01 0.00 0.00 175.02 173.62 1qom s GLU 326 N 1.53 0.59 0.23 2.03 -1.05 -1.26 -4.25 118.70 116.53 1qom s GLU 326 Ca 0.55 0.99 -0.27 0.00 -0.15 0.00 0.00 54.97 56.09 1qom s GLU 326 Cb -0.25 0.11 -0.09 0.00 -0.44 0.00 0.00 34.13 33.47 1qom s GLU 326 CO 0.25 -0.14 0.88 -1.58 0.95 0.00 0.00 175.26 175.62 1qom s HIS 327 N 1.32 3.89 -1.11 4.83 5.65 -1.26 -4.37 115.29 124.24 1qom s HIS 327 Ca -0.08 1.78 0.12 0.00 0.25 0.00 0.00 55.06 57.13 1qom s HIS 327 Cb -0.06 -2.88 0.55 0.00 -1.18 0.00 0.00 32.58 29.01 1qom s HIS 327 CO -0.14 0.42 1.38 -0.35 -0.65 0.00 0.00 174.74 175.40 1qom n PRO 328 N 1.30 0.05 0.00 2.88 -0.04 -1.26 -3.98 135.00 133.94 1qom n PRO 328 Ca -0.02 0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 1qom n PRO 328 Cb 0.48 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 1qom n PRO 328 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1qom n LYS 329 N -1.45 0.04 -2.89 0.54 4.76 -1.26 -4.99 118.16 112.91 1qom n LYS 329 Ca 0.04 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.04 1qom n LYS 329 Cb 0.13 -0.65 -0.03 0.00 -1.84 0.00 0.00 35.03 32.65 1qom n LYS 329 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1qom s TYR 330 N -1.29 2.93 -0.89 2.13 1.51 -1.26 -4.88 117.35 115.61 1qom s TYR 330 Ca 0.00 -1.07 0.13 0.00 -1.01 0.00 0.00 57.07 55.12 1qom s TYR 330 Cb 0.00 -4.30 0.58 0.00 -0.11 0.00 0.00 41.96 38.12 1qom s TYR 330 CO 0.00 -1.56 1.42 0.39 -1.11 0.00 0.00 175.55 174.68 1qom n GLU 331 N 7.07 0.03 0.07 -0.62 -0.58 -1.26 -1.52 120.64 123.84 1qom n GLU 331 Ca 0.14 0.34 0.13 0.00 -0.42 0.00 0.00 57.16 57.36 1qom n GLU 331 Cb 0.48 -1.57 0.45 0.00 -0.57 0.00 0.00 31.44 30.22 1qom n GLU 331 CO 0.00 0.00 0.00 -2.67 -0.48 0.00 0.00 177.13 173.98 1qom n TRP 332 N -1.64 0.66 -0.26 -0.32 4.27 -1.26 -3.56 117.44 115.34 1qom n TRP 332 Ca 0.02 0.19 -0.06 0.00 -3.89 0.00 0.00 57.50 53.77 1qom n TRP 332 Cb 0.14 -0.80 0.05 0.00 -1.36 0.00 0.00 31.31 29.34 1qom n TRP 332 CO 0.00 0.00 0.00 0.35 -2.29 0.00 0.00 177.69 175.75 1qom h PHE 333 N 0.00 0.96 -0.67 -2.67 3.57 -1.64 -2.10 116.94 114.39 1qom h PHE 333 Ca 0.00 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.54 1qom h PHE 333 Cb 0.67 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 1qom h PHE 333 CO 0.00 0.67 0.44 0.37 -2.23 0.00 0.00 178.31 177.56 1qom h GLN 334 N 0.97 0.69 0.00 1.11 4.15 -1.73 -0.60 115.11 119.69 1qom h GLN 334 Ca 0.25 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.63 1qom h GLN 334 Cb 0.01 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.55 1qom h GLN 334 CO -0.04 0.46 0.06 0.93 -1.93 0.00 0.00 178.83 178.30 1qom h GLU 335 N 0.71 0.00 0.00 1.69 5.08 -1.56 0.25 114.58 120.76 1qom h GLU 335 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1qom h GLU 335 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1qom h GLU 335 CO -0.09 0.00 0.00 -0.07 -1.00 0.00 0.00 179.01 177.85 1qom h LEU 336 N 0.00 0.00 -1.04 1.33 3.38 -1.17 -3.47 115.31 114.35 1qom h LEU 336 Ca 0.00 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 1qom h LEU 336 Cb 0.12 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.02 1qom h LEU 336 CO 0.00 0.00 -0.70 0.61 0.09 0.00 0.00 178.44 178.44 1qom n GLY 337 N 0.36 -0.51 3.93 0.83 0.00 0.08 -5.00 105.19 104.88 1qom n GLY 337 Ca 0.02 0.22 -0.27 0.00 0.00 0.00 0.00 46.02 45.99 1qom n GLY 337 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qom s LEU 338 N -7.10 4.23 0.13 0.99 1.43 -1.26 -5.02 118.68 112.08 1qom s LEU 338 Ca 0.45 0.38 -0.25 0.00 -1.03 0.00 0.00 54.13 53.68 1qom s LEU 338 Cb -0.20 -3.15 0.07 0.00 0.03 0.00 0.00 46.19 42.94 1qom s LEU 338 CO 0.73 -0.05 0.82 -1.59 0.23 0.00 0.00 176.35 176.49 1qom s LYS 339 N -3.37 1.21 0.03 1.70 -2.85 -1.26 -0.96 119.74 114.24 1qom s LYS 339 Ca 0.38 -0.57 -0.16 0.00 -1.00 0.00 0.00 55.97 54.62 1qom s LYS 339 Cb -0.11 0.48 0.03 0.00 -2.06 0.00 0.00 37.83 36.17 1qom s LYS 339 CO 0.29 -0.54 0.36 -0.46 0.10 0.00 0.00 175.35 175.09 1qom s TRP 340 N -3.45 -0.19 0.43 1.78 -0.11 -0.16 -4.94 118.94 112.29 1qom s TRP 340 Ca 0.07 0.16 -0.23 0.00 1.22 0.00 0.00 56.10 57.32 1qom s TRP 340 Cb -0.02 0.15 -0.08 0.00 -1.50 0.00 0.00 33.47 32.02 1qom s TRP 340 CO -0.04 -0.51 1.11 1.52 -4.62 0.00 0.00 176.95 174.41 1qom s TYR 341 N -2.25 3.05 -0.96 5.86 1.13 -1.26 -0.18 117.35 122.74 1qom s TYR 341 Ca -0.07 1.58 0.28 0.00 -1.41 0.00 0.00 57.07 57.45 1qom s TYR 341 Cb -0.02 -3.26 1.01 0.00 -1.10 0.00 0.00 41.96 38.60 1qom s TYR 341 CO -0.01 -1.10 1.79 0.00 -2.51 0.00 0.00 175.55 173.72 1qom n ALA 342 N -0.31 2.59 -3.66 9.51 0.00 -0.61 -4.79 120.51 123.24 1qom n ALA 342 Ca 0.06 -0.15 -0.35 0.00 0.00 0.00 0.00 53.44 53.01 1qom n ALA 342 Cb 0.49 -1.39 -0.14 0.00 0.00 0.00 0.00 19.45 18.41 1qom n ALA 342 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1qom s LEU 343 N -3.20 3.85 -0.52 0.00 2.96 -1.26 -4.66 118.68 115.85 1qom s LEU 343 Ca 0.13 -1.25 -0.21 0.00 -0.22 0.00 0.00 54.13 52.57 1qom s LEU 343 Cb 0.18 -1.71 0.05 0.00 0.50 0.00 0.00 46.19 45.21 1qom s LEU 343 CO 0.58 -0.25 0.76 -2.16 -1.32 0.00 0.00 176.35 173.96 1qom s PRO 344 N 1.25 3.21 -0.17 0.98 0.04 -1.26 -4.65 135.00 134.41 1qom s PRO 344 Ca -0.05 -0.62 -0.01 0.00 0.04 0.00 0.00 61.00 60.36 1qom s PRO 344 Cb -0.20 -4.08 0.05 0.00 0.04 0.00 0.00 34.50 30.32 1qom s PRO 344 CO -0.01 -1.33 -0.01 0.00 0.04 0.00 0.00 177.00 175.69 1qom s ALA 345 N 3.19 1.21 0.06 8.56 0.00 -1.26 -3.12 121.76 130.41 1qom s ALA 345 Ca 0.22 -0.72 -0.31 0.00 0.00 0.00 0.00 51.96 51.15 1qom s ALA 345 Cb -0.16 -1.12 -0.06 0.00 0.00 0.00 0.00 23.12 21.77 1qom s ALA 345 CO 0.15 -0.94 1.29 0.08 0.00 0.00 0.00 175.76 176.33 1qom s VAL 346 N 1.75 3.77 -0.15 0.00 1.01 0.28 -0.59 120.40 126.47 1qom s VAL 346 Ca -0.00 1.25 -0.14 0.00 0.00 0.00 0.00 61.98 63.09 1qom s VAL 346 Cb -0.16 -3.80 -0.06 0.00 0.00 0.00 0.00 36.38 32.36 1qom s VAL 346 CO -0.07 0.08 -0.29 0.00 0.00 0.00 0.00 175.10 174.82 1qom n ALA 347 N 4.18 1.32 0.50 5.51 0.00 -0.78 -1.55 120.51 129.68 1qom n ALA 347 Ca 0.10 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1qom n ALA 347 Cb 0.45 0.10 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1qom n ALA 347 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1qom n ASN 348 N -4.23 0.15 -4.93 0.00 2.04 -1.15 -4.16 115.26 102.98 1qom n ASN 348 Ca -0.19 -0.65 -0.28 0.00 -0.44 0.00 0.00 54.58 53.02 1qom n ASN 348 Cb 0.52 -0.08 -0.03 0.00 -2.53 0.00 0.00 39.78 37.66 1qom n ASN 348 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 1qom s MET 349 N -1.53 3.50 -0.10 -3.83 -1.94 -1.26 -4.31 119.30 109.84 1qom s MET 349 Ca 0.00 -0.39 -0.03 0.00 -1.71 0.00 0.00 55.69 53.56 1qom s MET 349 Cb 0.00 -2.88 -0.04 0.00 2.01 0.00 0.00 34.83 33.92 1qom s MET 349 CO 0.00 0.45 0.04 -1.17 -0.01 0.00 0.00 175.02 174.33 1qom s LEU 350 N -3.20 3.81 -0.18 -0.03 0.20 0.45 -4.16 118.68 115.57 1qom s LEU 350 Ca 0.37 0.23 -0.05 0.00 0.69 0.00 0.00 54.13 55.38 1qom s LEU 350 Cb -0.11 -1.89 -0.03 0.00 -0.43 0.00 0.00 46.19 43.73 1qom s LEU 350 CO 0.29 0.39 -0.01 -0.22 -0.29 0.00 0.00 176.35 176.50 1qom s LEU 351 N -0.91 3.33 -0.07 -0.68 2.96 -0.58 -0.02 118.68 122.70 1qom s LEU 351 Ca 0.14 -0.13 0.03 0.00 -0.22 0.00 0.00 54.13 53.95 1qom s LEU 351 Cb -0.12 -1.82 -0.02 0.00 0.50 0.00 0.00 46.19 44.73 1qom s LEU 351 CO 0.03 0.13 -0.16 -0.70 -1.32 0.00 0.00 176.35 174.32 1qom s GLU 352 N 0.63 2.71 -0.22 1.98 -6.30 -0.42 0.35 118.70 117.42 1qom s GLU 352 Ca -0.01 -0.73 -0.17 0.00 -2.50 0.00 0.00 54.97 51.56 1qom s GLU 352 Cb -0.14 -2.40 0.06 0.00 0.00 0.00 0.00 34.13 31.66 1qom s GLU 352 CO 0.02 0.49 0.58 0.54 0.02 0.00 0.00 175.26 176.91 1qom s VAL 353 N -0.38 -0.00 -1.60 3.70 0.11 0.92 -1.56 120.40 121.58 1qom s VAL 353 Ca 0.04 0.02 -0.17 0.00 -2.93 0.00 0.00 61.98 58.93 1qom s VAL 353 Cb -0.12 -0.82 0.15 0.00 -1.53 0.00 0.00 36.38 34.06 1qom s VAL 353 CO 0.02 0.01 0.69 0.61 -3.33 0.00 0.00 175.10 173.10 1qom n GLY 354 N 3.41 -0.45 3.36 6.54 0.00 -1.26 0.43 105.19 117.22 1qom n GLY 354 Ca -0.17 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1qom n GLY 354 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qom n GLY 355 N -1.27 2.93 3.80 -0.02 0.00 -1.26 -2.97 105.19 106.40 1qom n GLY 355 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1qom n GLY 355 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1qom s LEU 356 N 0.00 4.50 -0.04 0.99 1.98 0.17 -4.96 118.68 121.32 1qom s LEU 356 Ca 0.00 1.24 0.06 0.00 -2.89 0.00 0.00 54.13 52.54 1qom s LEU 356 Cb 0.00 -2.91 -0.01 0.00 0.66 0.00 0.00 46.19 43.93 1qom s LEU 356 CO 0.00 0.24 -0.22 -1.83 -1.89 0.00 0.00 176.35 172.65 1qom s GLU 357 N -0.90 2.02 -0.40 1.98 -1.05 -1.26 -0.05 118.70 119.03 1qom s GLU 357 Ca 0.29 -0.78 -0.05 0.00 -0.15 0.00 0.00 54.97 54.29 1qom s GLU 357 Cb -0.19 -1.81 0.10 0.00 -0.44 0.00 0.00 34.13 31.78 1qom s GLU 357 CO 0.19 0.38 0.20 -0.06 0.95 0.00 0.00 175.26 176.92 1qom s PHE 358 N -0.26 3.48 -0.50 4.83 0.40 0.16 -0.63 117.98 125.46 1qom s PHE 358 Ca 0.02 -2.10 0.20 0.00 -0.60 0.00 0.00 56.93 54.44 1qom s PHE 358 Cb -0.11 -3.04 0.91 0.00 0.51 0.00 0.00 43.02 41.29 1qom s PHE 358 CO 0.01 -0.93 1.60 -0.35 0.70 0.00 0.00 175.22 176.26 1qom n PRO 359 N 4.70 0.14 -3.84 0.24 -0.04 -1.26 -1.52 135.00 133.41 1qom n PRO 359 Ca -0.06 0.48 -0.24 0.00 -0.04 0.00 0.00 63.50 63.64 1qom n PRO 359 Cb 0.42 -1.82 -0.17 0.00 -0.04 0.00 0.00 33.50 31.88 1qom n PRO 359 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1qom s ALA 360 N -3.33 0.90 -0.37 0.55 0.00 -1.17 -4.55 121.76 113.78 1qom s ALA 360 Ca 0.02 -0.25 0.04 0.00 0.00 0.00 0.00 51.96 51.76 1qom s ALA 360 Cb 0.07 -0.78 0.32 0.00 0.00 0.00 0.00 23.12 22.73 1qom s ALA 360 CO 0.28 -0.42 1.29 0.00 0.00 0.00 0.00 175.76 176.91 1qom n PRO 362 N 0.63 1.25 -4.06 0.00 -0.04 -1.23 -4.62 135.00 126.93 1qom n PRO 362 Ca -0.01 0.46 -0.09 0.00 -0.04 0.00 0.00 63.50 63.81 1qom n PRO 362 Cb 0.73 -2.13 -0.09 0.00 -0.04 0.00 0.00 33.50 31.97 1qom n PRO 362 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1qom s PHE 363 N -1.37 0.62 0.13 0.54 -0.12 -0.59 -1.74 117.98 115.45 1qom s PHE 363 Ca 0.67 -1.02 -0.13 0.00 -0.05 0.00 0.00 56.93 56.40 1qom s PHE 363 Cb -0.49 -0.31 0.02 0.00 -0.63 0.00 0.00 43.02 41.60 1qom s PHE 363 CO 0.53 -0.56 0.33 0.54 -0.05 0.00 0.00 175.22 176.02 1qom s ASN 364 N -2.99 -0.09 0.00 1.98 4.22 -0.23 -0.56 114.94 117.28 1qom s ASN 364 Ca 0.18 -0.52 0.00 0.00 -2.14 0.00 0.00 52.86 50.38 1qom s ASN 364 Cb 0.06 0.44 0.00 0.00 1.28 0.00 0.00 41.25 43.03 1qom s ASN 364 CO -0.02 -0.85 0.00 0.61 -2.04 0.00 0.00 177.10 174.81 1qom n GLY 365 N -0.19 4.69 3.72 0.45 0.00 -1.18 -2.63 105.19 110.05 1qom n GLY 365 Ca -0.14 -1.12 -0.23 0.00 0.00 0.00 0.00 46.02 44.53 1qom n GLY 365 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1qom s TRP 366 N -0.76 2.82 0.74 1.61 -2.14 -1.26 -4.23 118.94 115.72 1qom s TRP 366 Ca 0.00 -0.23 -0.11 0.00 2.66 0.00 0.00 56.10 58.43 1qom s TRP 366 Cb 0.00 -1.37 0.03 0.00 -3.10 0.00 0.00 33.47 29.04 1qom s TRP 366 CO 0.00 0.52 1.08 0.71 -2.66 0.00 0.00 176.95 176.59 1qom s TYR 367 N -2.29 2.86 -0.22 1.66 2.02 -1.26 -4.95 117.35 115.16 1qom s TYR 367 Ca 0.33 1.46 0.01 0.00 -0.37 0.00 0.00 57.07 58.51 1qom s TYR 367 Cb -0.06 -2.97 0.05 0.00 -0.40 0.00 0.00 41.96 38.59 1qom s TYR 367 CO 0.22 -1.52 -0.08 1.41 -1.57 0.00 0.00 175.55 174.01 1qom s MET 368 N -4.99 1.81 0.01 -0.62 -2.45 -1.26 -2.22 119.30 109.58 1qom s MET 368 Ca 0.60 -0.94 -0.00 0.00 -1.25 0.00 0.00 55.69 54.09 1qom s MET 368 Cb -0.15 -2.52 0.02 0.00 1.25 0.00 0.00 34.83 33.42 1qom s MET 368 CO 0.55 -0.53 0.06 0.41 1.05 0.00 0.00 175.02 176.57 1qom n GLY 369 N 4.67 -0.07 0.33 2.11 0.00 -0.72 0.59 105.19 112.10 1qom n GLY 369 Ca -0.13 0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.07 1qom n GLY 369 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1qom h THR 370 N 0.00 0.88 0.19 2.61 1.35 -1.94 0.16 112.91 116.17 1qom h THR 370 Ca 0.02 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 1qom h THR 370 Cb 0.03 0.78 -0.02 0.00 -1.73 0.00 0.00 68.15 67.21 1qom h THR 370 CO -0.04 0.02 -0.20 -0.33 -0.25 0.00 0.00 175.52 174.72 1qom h GLU 371 N 0.10 -0.41 0.25 4.72 5.08 -0.26 0.23 114.58 124.28 1qom h GLU 371 Ca 0.16 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1qom h GLU 371 Cb 0.49 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1qom h GLU 371 CO -0.02 -0.28 -0.12 0.82 -1.00 0.00 0.00 179.01 178.42 1qom h ILE 372 N -0.43 0.34 -0.56 3.13 2.04 -1.59 -0.14 117.51 120.29 1qom h ILE 372 Ca 0.00 -0.89 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 1qom h ILE 372 Cb 0.41 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1qom h ILE 372 CO -0.05 0.09 0.29 1.23 0.00 0.00 0.00 178.15 179.70 1qom h GLY 373 N -1.02 0.85 0.06 5.37 0.00 -0.76 -0.81 103.07 106.76 1qom h GLY 373 Ca -0.03 -0.41 -0.27 0.00 0.00 0.00 0.00 47.33 46.61 1qom h GLY 373 CO 0.06 0.39 -1.49 -0.62 0.00 0.00 0.00 176.54 174.88 1qom n VAL 374 N -4.58 1.56 -0.00 4.60 0.31 0.72 -3.86 118.33 117.07 1qom n VAL 374 Ca 0.03 -0.13 -0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1qom n VAL 374 Cb 0.11 -1.99 -0.00 0.00 -0.91 0.00 0.00 33.84 31.05 1qom n VAL 374 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1qom h ARG 375 N -0.89 -0.01 -0.48 5.55 2.47 -0.98 -2.52 114.38 117.51 1qom h ARG 375 Ca -0.40 0.00 0.09 0.00 -1.26 0.00 0.00 59.98 58.41 1qom h ARG 375 Cb 1.41 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 29.67 1qom h ARG 375 CO -0.21 -0.01 0.05 -0.44 0.56 0.00 0.00 179.97 179.92 1qom h ASP 376 N -0.15 -0.10 0.41 7.04 3.32 -0.98 -2.16 116.42 123.81 1qom h ASP 376 Ca -0.00 0.10 -0.31 0.00 0.02 0.00 0.00 57.03 56.83 1qom h ASP 376 Cb 0.01 0.16 0.02 0.00 0.22 0.00 0.00 39.33 39.74 1qom h ASP 376 CO 0.00 -0.02 -1.42 -0.26 -1.72 0.00 0.00 179.24 175.83 1qom h PHE 377 N 0.17 0.74 0.00 4.55 0.04 -1.34 -2.14 116.94 118.96 1qom h PHE 377 Ca 0.24 -0.54 0.00 0.00 2.80 0.00 0.00 57.97 60.47 1qom h PHE 377 Cb 0.34 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.46 1qom h PHE 377 CO -0.26 1.45 -1.49 0.00 -0.60 0.00 0.00 178.31 177.42 1qom s ASP 379 N -3.72 6.03 0.51 0.00 1.11 -0.82 -4.59 116.67 115.20 1qom s ASP 379 Ca -0.00 2.85 0.30 0.00 0.18 0.00 0.00 52.55 55.87 1qom s ASP 379 Cb 0.15 -2.65 1.24 0.00 1.07 0.00 0.00 42.92 42.73 1qom s ASP 379 CO 0.87 -1.06 1.95 0.71 1.18 0.00 0.00 175.17 178.81 1qom h THR 380 N 2.39 0.26 -0.00 -1.27 1.35 -1.93 -1.86 112.91 111.84 1qom h THR 380 Ca -0.50 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 64.63 1qom h THR 380 Cb 1.26 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.25 1qom h THR 380 CO 0.62 0.09 -0.13 0.00 -0.25 0.00 0.00 175.52 175.85 1qom n GLN 381 N -3.25 0.67 0.00 4.72 0.00 -1.26 -4.61 117.38 113.65 1qom n GLN 381 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 57.00 56.75 1qom n GLN 381 Cb 0.34 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 29.08 1qom n GLN 381 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1qom n ARG 382 N -0.95 0.00 0.00 2.61 5.12 -0.92 -3.36 116.66 119.15 1qom n ARG 382 Ca 0.14 0.00 0.11 0.00 -1.93 0.00 0.00 57.85 56.17 1qom n ARG 382 Cb 0.29 0.00 0.60 0.00 -1.16 0.00 0.00 32.46 32.19 1qom n ARG 382 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1qom n TYR 383 N 0.00 0.00 -3.05 -1.55 4.02 -0.81 -4.32 117.16 111.45 1qom n TYR 383 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.84 1qom n TYR 383 Cb 0.00 -0.18 0.00 0.00 -0.02 0.00 0.00 39.34 39.14 1qom n TYR 383 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1qom n ASN 384 N -1.18 -0.71 -0.65 7.72 5.15 -0.75 -4.84 115.26 120.01 1qom n ASN 384 Ca 0.13 -0.17 0.09 0.00 -0.60 0.00 0.00 54.58 54.03 1qom n ASN 384 Cb 0.14 -0.25 0.06 0.00 -0.53 0.00 0.00 39.78 39.20 1qom n ASN 384 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1qom n ILE 385 N -1.08 0.00 -0.17 -1.44 -5.35 -0.82 -4.71 119.36 105.79 1qom n ILE 385 Ca -0.04 -0.47 -0.03 0.00 -0.27 0.00 0.00 62.75 61.94 1qom n ILE 385 Cb 0.10 1.34 0.03 0.00 -1.74 0.00 0.00 39.64 39.37 1qom n ILE 385 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1qom h LEU 386 N 3.17 -0.71 -0.43 7.28 7.12 -1.83 -1.25 115.31 128.66 1qom h LEU 386 Ca 0.00 0.18 -0.01 0.00 0.13 0.00 0.00 57.88 58.18 1qom h LEU 386 Cb 0.71 0.41 -0.02 0.00 -0.53 0.00 0.00 40.66 41.22 1qom h LEU 386 CO 0.00 -0.23 0.24 -0.08 -0.13 0.00 0.00 178.44 178.23 1qom h GLU 387 N -0.08 0.59 -0.68 1.25 4.81 -1.97 -0.50 114.58 118.00 1qom h GLU 387 Ca 0.25 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.44 1qom h GLU 387 Cb 0.46 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.68 1qom h GLU 387 CO -0.58 0.47 0.43 1.49 -0.73 0.00 0.00 179.01 180.09 1qom h GLU 388 N 0.56 0.83 -0.48 1.92 4.57 -1.75 0.80 114.58 121.02 1qom h GLU 388 Ca 0.15 -0.05 -0.13 0.00 -1.18 0.00 0.00 59.36 58.15 1qom h GLU 388 Cb 0.05 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.44 1qom h GLU 388 CO -0.02 0.55 -0.20 0.28 -1.18 0.00 0.00 179.01 178.43 1qom h VAL 389 N 0.85 1.27 0.00 0.32 2.07 -0.96 -2.72 116.25 117.08 1qom h VAL 389 Ca 0.27 -1.36 -0.08 0.00 0.82 0.00 0.00 66.70 66.35 1qom h VAL 389 Cb -0.00 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1qom h VAL 389 CO -0.10 0.47 -0.38 1.23 0.02 0.00 0.00 177.57 178.81 1qom h GLY 390 N 0.90 0.00 0.68 2.17 0.00 -0.69 -2.84 103.07 103.30 1qom h GLY 390 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.42 1qom h GLY 390 CO 0.06 0.00 -0.23 -0.09 0.00 0.00 0.00 176.54 176.28 1qom h ARG 391 N 0.00 -0.62 0.00 4.80 9.65 -0.60 -2.61 114.38 125.01 1qom h ARG 391 Ca -0.00 0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 1qom h ARG 391 Cb 0.89 0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.61 1qom h ARG 391 CO 0.05 -0.31 0.00 0.54 2.80 0.00 0.00 179.97 183.05 1qom n ARG 392 N -5.25 0.03 0.00 0.20 1.74 -1.05 -0.42 116.66 111.91 1qom n ARG 392 Ca -0.10 0.30 0.13 0.00 -0.77 0.00 0.00 57.85 57.41 1qom n ARG 392 Cb 0.31 -1.50 0.37 0.00 -1.02 0.00 0.00 32.46 30.62 1qom n ARG 392 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1qom n MET 393 N -1.45 0.93 -1.99 5.56 2.81 -1.07 -4.95 117.12 116.96 1qom n MET 393 Ca 0.03 -0.56 -0.12 0.00 -1.81 0.00 0.00 57.70 55.24 1qom n MET 393 Cb 0.10 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 31.10 1qom n MET 393 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1qom n GLY 394 N 1.33 0.28 3.93 3.03 0.00 0.44 -5.02 105.19 109.18 1qom n GLY 394 Ca 0.13 -0.39 -0.25 0.00 0.00 0.00 0.00 46.02 45.51 1qom n GLY 394 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qom s LEU 395 N -3.37 3.59 -1.28 0.99 1.43 -1.00 -4.99 118.68 114.05 1qom s LEU 395 Ca 0.00 0.54 -0.18 0.00 -1.03 0.00 0.00 54.13 53.46 1qom s LEU 395 Cb 0.00 -3.42 0.03 0.00 0.03 0.00 0.00 46.19 42.83 1qom s LEU 395 CO 0.00 -0.72 1.85 -0.62 0.23 0.00 0.00 176.35 177.10 1qom n GLU 396 N -2.20 2.80 0.27 1.70 1.02 -1.26 -4.78 120.64 118.19 1qom n GLU 396 Ca 0.01 -2.98 0.18 0.00 -0.02 0.00 0.00 57.16 54.35 1qom n GLU 396 Cb 0.57 -3.49 0.97 0.00 -0.02 0.00 0.00 31.44 29.47 1qom n GLU 396 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1qom h THR 397 N 5.40 0.00 -0.18 2.62 2.02 -1.94 -2.04 112.91 118.78 1qom h THR 397 Ca 0.43 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.61 1qom h THR 397 Cb 0.84 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1qom h THR 397 CO 1.50 0.00 0.00 1.41 0.37 0.00 0.00 175.52 178.80 1qom n HIS 398 N -2.74 0.22 -3.96 3.16 8.25 -1.26 -4.77 115.22 114.11 1qom n HIS 398 Ca -0.02 -0.11 -0.31 0.00 -0.26 0.00 0.00 57.72 57.02 1qom n HIS 398 Cb 0.06 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.01 1qom n HIS 398 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1qom s THR 399 N -1.78 1.73 0.17 1.59 2.01 -0.77 -5.00 115.64 113.59 1qom s THR 399 Ca 0.34 -1.51 -0.14 0.00 0.31 0.00 0.00 61.69 60.69 1qom s THR 399 Cb 0.21 -2.03 0.07 0.00 0.01 0.00 0.00 72.50 70.75 1qom s THR 399 CO 0.30 -0.22 1.73 -0.07 -0.69 0.00 0.00 174.62 175.68 1qom h LEU 400 N 7.87 0.07 -2.45 4.42 -0.00 -1.86 -2.40 115.31 120.97 1qom h LEU 400 Ca -0.15 0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.79 1qom h LEU 400 Cb 1.05 0.07 0.00 0.00 -0.00 0.00 0.00 40.66 41.78 1qom h LEU 400 CO 0.44 0.08 0.15 0.00 -0.00 0.00 0.00 178.44 179.11 1qom h ALA 401 N 1.31 1.15 0.00 1.53 0.00 -1.94 -1.95 119.26 119.36 1qom h ALA 401 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1qom h ALA 401 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1qom h ALA 401 CO -0.25 -0.15 0.00 0.66 0.00 0.00 0.00 179.25 179.51 1qom h SER 402 N 0.00 0.00 -2.13 0.00 4.64 -1.74 -3.46 113.55 110.86 1qom h SER 402 Ca 0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 1qom h SER 402 Cb 0.31 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.37 1qom h SER 402 CO 0.00 0.00 -0.40 0.18 -0.87 0.00 0.00 176.83 175.74 1qom n LEU 403 N -2.45 -1.67 0.23 5.97 4.77 -0.73 -4.91 117.00 118.20 1qom n LEU 403 Ca 0.01 0.03 0.06 0.00 -0.03 0.00 0.00 56.01 56.08 1qom n LEU 403 Cb 0.21 -2.38 0.53 0.00 -2.33 0.00 0.00 43.42 39.45 1qom n LEU 403 CO 0.20 -0.25 0.94 4.11 -1.33 0.00 0.00 177.39 181.06 1qom h TRP 404 N 0.00 0.01 -0.38 -1.77 5.08 -1.83 -1.99 115.95 115.08 1qom h TRP 404 Ca -0.38 -0.00 -0.11 0.00 1.08 0.00 0.00 58.89 59.48 1qom h TRP 404 Cb 1.26 -0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.40 1qom h TRP 404 CO 0.43 0.15 -0.21 0.87 -1.28 0.00 0.00 178.44 178.40 1qom h LYS 405 N 0.01 0.73 -0.03 0.12 1.57 -1.90 0.27 116.57 117.33 1qom h LYS 405 Ca 0.00 -0.28 -0.15 0.00 -1.87 0.00 0.00 60.65 58.36 1qom h LYS 405 Cb 0.24 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1qom h LYS 405 CO 0.02 0.88 -0.64 -0.44 -0.57 0.00 0.00 179.45 178.69 1qom h ASP 406 N 0.64 0.15 -0.11 0.86 5.19 -1.81 -1.15 116.42 120.19 1qom h ASP 406 Ca 0.09 -0.09 -0.06 0.00 -0.62 0.00 0.00 57.03 56.35 1qom h ASP 406 Cb 0.70 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 40.16 1qom h ASP 406 CO 0.05 0.75 -0.15 -0.09 -3.12 0.00 0.00 179.24 176.68 1qom h ARG 407 N 0.09 0.30 0.56 3.56 9.65 -0.96 -3.20 114.38 124.37 1qom h ARG 407 Ca -0.01 -0.17 -0.03 0.00 -1.10 0.00 0.00 59.98 58.67 1qom h ARG 407 Cb 1.15 0.01 0.01 0.00 -1.39 0.00 0.00 29.97 29.75 1qom h ARG 407 CO 0.09 0.74 -0.27 0.00 2.80 0.00 0.00 179.97 183.34 1qom h ALA 408 N 0.55 -0.96 -1.14 2.80 0.00 -0.35 -3.08 119.26 117.08 1qom h ALA 408 Ca 0.01 -0.16 0.33 0.00 0.00 0.00 0.00 54.91 55.09 1qom h ALA 408 Cb 0.71 0.29 -0.11 0.00 0.00 0.00 0.00 17.79 18.67 1qom h ALA 408 CO 0.04 -0.90 0.73 -0.24 0.00 0.00 0.00 179.25 178.87 1qom h VAL 409 N -0.92 0.35 -0.51 0.00 3.04 -1.36 0.62 116.25 117.47 1qom h VAL 409 Ca -0.08 -0.09 -0.11 0.00 -1.01 0.00 0.00 66.70 65.41 1qom h VAL 409 Cb 0.57 0.06 -0.02 0.00 -2.01 0.00 0.00 31.29 29.90 1qom h VAL 409 CO 0.13 0.05 -0.13 0.74 -1.01 0.00 0.00 177.57 177.34 1qom h THR 410 N 0.27 1.27 -0.31 3.17 2.02 -1.57 -1.24 112.91 116.52 1qom h THR 410 Ca 0.69 -1.28 -0.12 0.00 0.77 0.00 0.00 66.41 66.47 1qom h THR 410 Cb 1.93 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 69.34 1qom h THR 410 CO -0.36 0.45 -0.29 -0.33 0.37 0.00 0.00 175.52 175.35 1qom h GLU 411 N 0.86 0.63 -0.64 6.66 4.39 0.30 -1.74 114.58 125.05 1qom h GLU 411 Ca 0.13 -0.27 -0.08 0.00 0.34 0.00 0.00 59.36 59.48 1qom h GLU 411 Cb 0.69 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.29 1qom h GLU 411 CO 0.05 0.85 0.09 0.82 -1.16 0.00 0.00 179.01 179.66 1qom h ILE 412 N 0.54 1.26 0.28 3.13 2.04 -1.07 -1.76 117.51 121.94 1qom h ILE 412 Ca 0.07 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 1qom h ILE 412 Cb 0.78 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1qom h ILE 412 CO 0.06 0.38 -0.14 0.78 0.00 0.00 0.00 178.15 179.24 1qom h ASN 413 N 0.99 -0.32 -0.68 1.72 2.35 -0.75 0.07 115.58 118.95 1qom h ASN 413 Ca 0.19 0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.97 1qom h ASN 413 Cb 0.44 0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.86 1qom h ASN 413 CO 0.01 -0.23 0.45 -0.37 -1.65 0.00 0.00 177.43 175.65 1qom h VAL 414 N -0.39 1.14 0.36 2.81 -1.51 -1.24 0.08 116.25 117.51 1qom h VAL 414 Ca -0.04 -0.30 -0.02 0.00 -1.23 0.00 0.00 66.70 65.11 1qom h VAL 414 Cb 0.30 0.19 0.00 0.00 -2.13 0.00 0.00 31.29 29.65 1qom h VAL 414 CO 0.06 0.16 -0.18 0.00 -1.23 0.00 0.00 177.57 176.39 1qom h ALA 415 N 1.59 -0.49 -0.08 5.19 0.00 -0.86 0.74 119.26 125.35 1qom h ALA 415 Ca 0.26 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1qom h ALA 415 Cb -0.03 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1qom h ALA 415 CO -0.06 -0.78 -0.17 0.28 0.00 0.00 0.00 179.25 178.51 1qom h VAL 416 N -0.49 0.56 -0.13 0.00 2.07 -0.41 0.16 116.25 118.01 1qom h VAL 416 Ca -0.05 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.49 1qom h VAL 416 Cb 0.38 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1qom h VAL 416 CO 0.08 0.00 0.02 -0.07 0.02 0.00 0.00 177.57 177.62 1qom h LEU 417 N -0.24 0.00 -0.46 2.57 3.38 -0.80 -2.20 115.31 117.55 1qom h LEU 417 Ca 0.08 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.12 1qom h LEU 417 Cb 0.36 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 1qom h LEU 417 CO -0.22 0.02 0.20 -0.74 0.09 0.00 0.00 178.44 177.79 1qom h HIS 418 N 0.07 0.37 0.00 1.13 2.76 0.99 0.52 115.15 120.99 1qom h HIS 418 Ca 0.06 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 1qom h HIS 418 Cb 0.05 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 1qom h HIS 418 CO -0.12 0.16 -0.02 0.77 -1.30 0.00 0.00 177.93 177.42 1qom h SER 419 N 0.40 -0.07 -0.60 3.26 0.02 -0.45 0.22 113.55 116.34 1qom h SER 419 Ca 0.21 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.15 1qom h SER 419 Cb 0.16 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.70 1qom h SER 419 CO -0.18 -0.04 0.30 -0.26 -1.14 0.00 0.00 176.83 175.52 1qom h PHE 420 N -0.04 0.85 -0.15 3.45 -1.00 -1.22 -0.43 116.94 118.40 1qom h PHE 420 Ca 0.01 -0.03 0.03 0.00 2.81 0.00 0.00 57.97 60.79 1qom h PHE 420 Cb 0.05 -0.27 -0.03 0.00 3.61 0.00 0.00 35.95 39.32 1qom h PHE 420 CO -0.10 0.64 -0.05 0.37 -1.61 0.00 0.00 178.31 177.56 1qom h GLN 421 N 0.82 -0.02 -0.29 1.51 5.75 -0.56 0.52 115.11 122.84 1qom h GLN 421 Ca 0.21 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.61 1qom h GLN 421 Cb 0.09 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.64 1qom h GLN 421 CO -0.03 -0.01 -0.22 -0.22 -2.65 0.00 0.00 178.83 175.70 1qom h LYS 422 N -0.02 0.65 -0.83 1.69 3.64 -0.42 -3.08 116.57 118.20 1qom h LYS 422 Ca 0.08 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1qom h LYS 422 Cb 0.13 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1qom h LYS 422 CO -0.16 0.92 0.00 1.04 -2.27 0.00 0.00 179.45 178.97 1qom n GLN 423 N -4.34 2.11 -3.91 1.90 6.02 -0.18 -4.92 117.38 114.06 1qom n GLN 423 Ca -0.04 -0.92 -0.36 0.00 -0.01 0.00 0.00 57.00 55.67 1qom n GLN 423 Cb 0.42 -1.69 0.01 0.00 1.02 0.00 0.00 30.24 30.01 1qom n GLN 423 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1qom n ASN 424 N 0.18 -3.64 -4.01 1.08 3.02 -0.87 -4.98 115.26 106.04 1qom n ASN 424 Ca 0.08 -1.14 -0.28 0.00 -0.03 0.00 0.00 54.58 53.22 1qom n ASN 424 Cb 0.51 -2.60 -0.17 0.00 -0.61 0.00 0.00 39.78 36.91 1qom n ASN 424 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1qom s VAL 425 N -3.64 1.33 0.24 2.41 1.01 0.12 -4.30 120.40 117.57 1qom s VAL 425 Ca 0.37 -0.53 -0.31 0.00 0.00 0.00 0.00 61.98 61.52 1qom s VAL 425 Cb -0.17 -1.25 -0.14 0.00 0.00 0.00 0.00 36.38 34.83 1qom s VAL 425 CO 0.92 0.41 1.30 0.41 0.00 0.00 0.00 175.10 178.13 1qom n THR 426 N 4.40 1.12 -3.56 3.92 -1.04 -0.45 -4.29 114.28 114.38 1qom n THR 426 Ca -0.18 -0.28 -0.11 0.00 -2.04 0.00 0.00 64.05 61.44 1qom n THR 426 Cb 0.51 -1.28 -0.05 0.00 -1.82 0.00 0.00 70.33 67.69 1qom n THR 426 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1qom s ILE 427 N -0.27 0.00 0.02 12.58 2.07 -1.26 -4.46 121.20 129.88 1qom s ILE 427 Ca 0.67 0.00 0.05 0.00 -1.41 0.00 0.00 60.65 59.97 1qom s ILE 427 Cb -0.70 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 40.87 1qom s ILE 427 CO 0.52 0.00 -0.16 -0.32 -1.91 0.00 0.00 174.94 173.07 1qom s MET 428 N -1.38 1.14 0.53 3.50 -2.45 -0.94 -5.00 119.30 114.70 1qom s MET 428 Ca -0.02 -0.71 -0.11 0.00 -1.25 0.00 0.00 55.69 53.60 1qom s MET 428 Cb -0.00 -1.15 -0.05 0.00 1.25 0.00 0.00 34.83 34.87 1qom s MET 428 CO 0.01 0.30 0.93 0.16 1.05 0.00 0.00 175.02 177.47 1qom s ASP 429 N -0.83 6.38 0.43 1.11 -4.77 -1.26 -1.75 116.67 115.97 1qom s ASP 429 Ca 0.04 1.31 0.12 0.00 -3.30 0.00 0.00 52.55 50.72 1qom s ASP 429 Cb -0.07 -2.41 0.98 0.00 -1.09 0.00 0.00 42.92 40.33 1qom s ASP 429 CO 0.01 -0.66 2.01 1.12 0.70 0.00 0.00 175.17 178.34 1qom h HIS 430 N 0.35 0.46 0.15 2.11 2.07 -1.98 -1.97 115.15 116.33 1qom h HIS 430 Ca -0.46 0.01 -0.01 0.00 -2.85 0.00 0.00 60.37 57.07 1qom h HIS 430 Cb 1.19 -0.15 0.00 0.00 2.57 0.00 0.00 27.41 31.02 1qom h HIS 430 CO 0.63 0.24 -0.07 0.45 -3.07 0.00 0.00 177.93 176.11 1qom h HIS 431 N 0.45 -0.19 -0.20 6.12 3.86 -1.98 -1.50 115.15 121.71 1qom h HIS 431 Ca 0.24 -0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.35 1qom h HIS 431 Cb 0.35 0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.87 1qom h HIS 431 CO -0.00 0.10 -0.28 1.15 0.86 0.00 0.00 177.93 179.76 1qom h THR 432 N -0.46 1.27 -0.78 2.45 2.02 -1.93 -2.04 112.91 113.43 1qom h THR 432 Ca -0.02 -1.27 -0.04 0.00 0.77 0.00 0.00 66.41 65.85 1qom h THR 432 Cb 0.36 1.42 -0.04 0.00 -1.74 0.00 0.00 68.15 68.16 1qom h THR 432 CO 0.03 0.39 0.33 0.00 0.37 0.00 0.00 175.52 176.65 1qom h ALA 433 N 1.37 1.10 -0.11 6.16 0.00 -1.27 0.41 119.26 126.94 1qom h ALA 433 Ca 0.05 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1qom h ALA 433 Cb 0.67 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1qom h ALA 433 CO 0.05 0.65 -0.10 0.77 0.00 0.00 0.00 179.25 180.62 1qom h SER 434 N 1.13 0.27 -0.01 0.00 0.02 -0.93 -0.96 113.55 113.07 1qom h SER 434 Ca 0.26 -0.48 -0.01 0.00 -0.84 0.00 0.00 61.79 60.73 1qom h SER 434 Cb 0.19 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 1qom h SER 434 CO -0.02 0.69 -0.01 -0.33 -1.14 0.00 0.00 176.83 176.02 1qom h GLU 435 N -0.15 0.06 -0.22 3.45 5.08 -1.18 0.23 114.58 121.86 1qom h GLU 435 Ca 0.02 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.22 1qom h GLU 435 Cb 0.61 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1qom h GLU 435 CO 0.02 0.08 -0.47 1.03 -1.00 0.00 0.00 179.01 178.67 1qom h SER 436 N 0.07 0.79 -0.10 1.42 0.87 -0.69 -2.69 113.55 113.22 1qom h SER 436 Ca 0.02 -0.56 -0.13 0.00 -1.23 0.00 0.00 61.79 59.89 1qom h SER 436 Cb 0.06 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 1qom h SER 436 CO 0.00 1.20 -0.37 0.15 -0.53 0.00 0.00 176.83 177.28 1qom h PHE 437 N 0.41 0.72 -0.36 2.24 3.57 -0.19 -2.00 116.94 121.34 1qom h PHE 437 Ca 0.00 -0.20 -0.00 0.00 3.53 0.00 0.00 57.97 61.30 1qom h PHE 437 Cb 1.08 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.65 1qom h PHE 437 CO 0.09 0.89 0.21 0.52 -2.23 0.00 0.00 178.31 177.79 1qom h MET 438 N 0.51 0.49 -0.11 1.11 2.86 -0.99 0.64 114.93 119.43 1qom h MET 438 Ca 0.05 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1qom h MET 438 Cb 0.87 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 1qom h MET 438 CO 0.08 0.38 -0.17 -0.22 1.06 0.00 0.00 176.91 178.04 1qom h LYS 439 N 0.46 0.18 -0.04 1.72 1.63 -1.35 -2.67 116.57 116.50 1qom h LYS 439 Ca 0.13 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 1qom h LYS 439 Cb 0.03 -0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1qom h LYS 439 CO -0.02 0.35 -0.00 1.25 -3.45 0.00 0.00 179.45 177.58 1qom h HIS 440 N 0.17 0.09 -0.98 1.91 2.76 -0.54 -2.54 115.15 116.02 1qom h HIS 440 Ca 0.03 -0.02 0.13 0.00 -2.20 0.00 0.00 60.37 58.32 1qom h HIS 440 Cb 0.40 -0.02 -0.09 0.00 1.55 0.00 0.00 27.41 29.25 1qom h HIS 440 CO 0.00 0.37 0.60 1.98 -1.30 0.00 0.00 177.93 179.59 1qom h MET 441 N -0.22 0.89 -0.25 5.26 1.85 -0.58 0.50 114.93 122.38 1qom h MET 441 Ca 0.01 -0.05 -0.03 0.00 -0.61 0.00 0.00 59.70 59.02 1qom h MET 441 Cb 0.34 -0.20 -0.01 0.00 0.43 0.00 0.00 31.60 32.16 1qom h MET 441 CO 0.00 0.59 0.05 1.96 -0.40 0.00 0.00 176.91 179.11 1qom h GLN 442 N 0.92 0.40 -0.25 0.39 4.20 -1.42 0.20 115.11 119.54 1qom h GLN 442 Ca 0.50 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 59.11 1qom h GLN 442 Cb 0.57 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 1qom h GLN 442 CO -0.29 0.52 0.16 -0.91 -0.67 0.00 0.00 178.83 177.65 1qom h ASN 443 N 0.22 0.29 -0.93 1.46 2.35 -0.88 -1.50 115.58 116.59 1qom h ASN 443 Ca 0.08 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1qom h ASN 443 Cb 0.31 -0.07 -0.05 0.00 0.05 0.00 0.00 38.32 38.56 1qom h ASN 443 CO 0.00 0.22 0.59 -0.08 -1.65 0.00 0.00 177.43 176.51 1qom h GLU 444 N 0.34 1.25 -0.03 0.81 4.57 0.26 -0.54 114.58 121.23 1qom h GLU 444 Ca 0.09 -0.09 -0.09 0.00 -1.18 0.00 0.00 59.36 58.09 1qom h GLU 444 Cb -0.03 -0.27 0.01 0.00 -0.16 0.00 0.00 28.75 28.29 1qom h GLU 444 CO -0.02 0.85 -0.32 1.88 -1.18 0.00 0.00 179.01 180.22 1qom h TYR 445 N 1.28 0.38 0.00 0.92 -1.99 -0.44 -1.53 116.97 115.60 1qom h TYR 445 Ca 0.34 -0.19 -0.01 0.00 2.00 0.00 0.00 58.73 60.88 1qom h TYR 445 Cb -0.10 -0.05 -0.00 0.00 2.00 0.00 0.00 36.73 38.58 1qom h TYR 445 CO 0.00 0.95 -0.04 -0.09 -0.00 0.00 0.00 178.16 178.99 1qom h ARG 446 N -0.29 0.00 0.00 4.88 2.43 -1.18 0.12 114.38 120.33 1qom h ARG 446 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1qom h ARG 446 Cb 1.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 1qom h ARG 446 CO 0.06 0.04 -0.01 0.00 -1.51 0.00 0.00 179.97 178.55 1qom h ALA 447 N 1.96 0.00 -0.20 2.80 0.00 -1.05 -3.42 119.26 119.35 1qom h ALA 447 Ca -0.00 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1qom h ALA 447 Cb 0.08 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1qom h ALA 447 CO 0.00 0.01 -0.20 2.89 0.00 0.00 0.00 179.25 181.95 1qom n ARG 448 N -2.32 1.80 -3.93 0.00 1.85 -0.58 -5.00 116.66 108.48 1qom n ARG 448 Ca -0.00 -3.15 -0.28 0.00 -1.00 0.00 0.00 57.85 53.42 1qom n ARG 448 Cb 0.01 -1.73 0.01 0.00 -1.05 0.00 0.00 32.46 29.70 1qom n ARG 448 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1qom n GLY 449 N -1.10 -0.37 0.00 2.89 0.00 0.41 -4.92 105.19 102.10 1qom n GLY 449 Ca 0.26 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.44 1qom n GLY 449 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qom n GLY 450 N -1.68 2.27 3.15 -0.02 0.00 -1.24 -4.97 105.19 102.70 1qom n GLY 450 Ca -0.12 -1.00 0.05 0.00 0.00 0.00 0.00 46.02 44.95 1qom n GLY 450 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qom s PRO 452 N 2.91 4.19 -0.03 0.00 0.04 -1.26 -4.68 135.00 136.16 1qom s PRO 452 Ca 0.10 2.37 0.01 0.00 0.04 0.00 0.00 61.00 63.52 1qom s PRO 452 Cb -0.11 -3.64 0.02 0.00 0.04 0.00 0.00 34.50 30.81 1qom s PRO 452 CO -0.17 -0.76 -0.02 0.00 0.04 0.00 0.00 177.00 176.09 1qom s ALA 453 N 2.79 0.41 -0.78 8.56 0.00 -0.09 -4.08 121.76 128.57 1qom s ALA 453 Ca 0.75 0.07 -0.13 0.00 0.00 0.00 0.00 51.96 52.66 1qom s ALA 453 Cb -0.40 -0.32 0.20 0.00 0.00 0.00 0.00 23.12 22.60 1qom s ALA 453 CO 0.33 -0.03 0.70 0.34 0.00 0.00 0.00 175.76 177.10 1qom s ASP 454 N 0.85 6.51 0.24 0.00 -1.08 -0.53 -3.42 116.67 119.24 1qom s ASP 454 Ca -0.09 -2.64 -0.09 0.00 -0.52 0.00 0.00 52.55 49.21 1qom s ASP 454 Cb -0.13 -2.16 0.38 0.00 -1.46 0.00 0.00 42.92 39.55 1qom s ASP 454 CO -0.01 -0.57 1.62 -0.25 0.52 0.00 0.00 175.17 176.48 1qom h TRP 455 N 7.77 -0.21 -0.95 -5.34 7.01 -1.89 0.18 115.95 122.52 1qom h TRP 455 Ca 0.06 0.06 0.17 0.00 2.11 0.00 0.00 58.89 61.29 1qom h TRP 455 Cb 1.03 0.21 -0.08 0.00 -2.10 0.00 0.00 29.16 28.22 1qom h TRP 455 CO 0.97 -0.28 0.60 0.82 -2.79 0.00 0.00 178.44 177.76 1qom h ILE 456 N 0.05 0.76 0.08 2.65 2.04 -1.92 -1.23 117.51 119.94 1qom h ILE 456 Ca 0.39 -0.23 -0.32 0.00 1.00 0.00 0.00 64.86 65.70 1qom h ILE 456 Cb 0.65 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1qom h ILE 456 CO -0.72 0.12 -1.73 -0.50 0.00 0.00 0.00 178.15 175.32 1qom h TRP 457 N 0.67 0.32 0.00 1.37 4.06 -1.22 -3.37 115.95 117.78 1qom h TRP 457 Ca 0.50 -0.24 -0.04 0.00 2.06 0.00 0.00 58.89 61.18 1qom h TRP 457 Cb 0.89 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 29.03 1qom h TRP 457 CO -0.00 1.40 -0.18 -0.07 -3.56 0.00 0.00 178.44 176.03 1qom h LEU 458 N 0.05 0.00 -9.15 -4.49 3.38 -0.26 -3.43 115.31 101.41 1qom h LEU 458 Ca -0.31 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.08 1qom h LEU 458 Cb 2.02 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.71 1qom h LEU 458 CO 0.11 0.18 0.51 -0.69 0.09 0.00 0.00 178.44 178.64 1qom s VAL 459 N -3.45 4.82 0.49 1.22 1.01 -0.51 -4.98 120.40 119.00 1qom s VAL 459 Ca 0.03 1.78 -0.21 0.00 0.00 0.00 0.00 61.98 63.57 1qom s VAL 459 Cb 0.08 -4.20 -0.09 0.00 0.00 0.00 0.00 36.38 32.17 1qom s VAL 459 CO 0.64 -0.03 0.76 -2.65 0.00 0.00 0.00 175.10 173.82 1qom n PRO 460 N 5.49 0.85 0.00 2.72 -0.02 -1.26 -4.86 135.00 137.93 1qom n PRO 460 Ca 0.07 0.32 0.05 0.00 -2.02 0.00 0.00 63.50 61.91 1qom n PRO 460 Cb 0.48 -1.84 0.28 0.00 -0.02 0.00 0.00 33.50 32.39 1qom n PRO 460 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1qom n PRO 461 N -0.00 0.26 -3.70 0.52 -0.04 -1.26 -4.32 135.00 126.46 1qom n PRO 461 Ca 0.11 0.05 -0.14 0.00 -0.04 0.00 0.00 63.50 63.48 1qom n PRO 461 Cb 0.43 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.30 1qom n PRO 461 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1qom s VAL 462 N -2.14 0.02 -1.41 0.52 0.11 -1.26 -4.94 120.40 111.31 1qom s VAL 462 Ca 0.13 -0.20 -0.07 0.00 -2.93 0.00 0.00 61.98 58.90 1qom s VAL 462 Cb 0.07 -0.69 0.04 0.00 -1.53 0.00 0.00 36.38 34.27 1qom s VAL 462 CO 0.12 -0.11 0.92 -1.20 -3.33 0.00 0.00 175.10 171.50 1qom n SER 463 N 1.83 -3.61 0.09 3.54 7.64 -1.26 -4.93 113.62 116.91 1qom n SER 463 Ca -0.18 -0.75 -0.11 0.00 1.01 0.00 0.00 58.87 58.84 1qom n SER 463 Cb 0.56 -4.20 -0.07 0.00 -1.01 0.00 0.00 64.21 59.50 1qom n SER 463 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1qom h GLY 464 N -2.10 -1.18 2.00 0.23 0.00 -1.92 -2.99 103.07 97.11 1qom h GLY 464 Ca -0.59 0.60 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1qom h GLY 464 CO 0.61 -0.34 0.00 1.48 0.00 0.00 0.00 176.54 178.29 1qom h SER 465 N -0.52 0.00 0.80 0.19 4.64 -1.94 0.73 113.55 117.45 1qom h SER 465 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1qom h SER 465 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1qom h SER 465 CO -0.18 0.00 0.00 -0.38 -0.87 0.00 0.00 176.83 175.40 1qom n ILE 466 N -2.92 0.64 -3.73 0.95 2.08 -1.13 -4.67 119.36 110.58 1qom n ILE 466 Ca -0.01 0.11 -0.36 0.00 0.56 0.00 0.00 62.75 63.05 1qom n ILE 466 Cb 0.17 -0.84 -0.06 0.00 -0.75 0.00 0.00 39.64 38.16 1qom n ILE 466 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 1qom s THR 467 N -3.07 5.30 0.17 1.39 2.01 0.25 -5.03 115.64 116.66 1qom s THR 467 Ca 0.09 0.35 -0.14 0.00 0.31 0.00 0.00 61.69 62.30 1qom s THR 467 Cb 0.12 -3.55 0.06 0.00 0.01 0.00 0.00 72.50 69.15 1qom s THR 467 CO 0.40 0.50 1.82 -0.65 -0.69 0.00 0.00 174.62 176.00 1qom h PRO 468 N 4.48 0.59 -0.04 4.92 0.11 -1.83 -3.01 132.00 137.22 1qom h PRO 468 Ca -0.52 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.57 1qom h PRO 468 Cb 1.21 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1qom h PRO 468 CO 0.62 0.39 0.05 -0.39 -0.21 0.00 0.00 178.00 178.46 1qom h VAL 469 N 0.61 0.54 -0.83 3.15 -1.51 -1.89 -1.31 116.25 115.01 1qom h VAL 469 Ca 0.20 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.65 1qom h VAL 469 Cb -0.00 0.96 -0.04 0.00 -2.13 0.00 0.00 31.29 30.08 1qom h VAL 469 CO -0.08 0.00 0.44 0.15 -1.23 0.00 0.00 177.57 176.85 1qom h PHE 470 N 0.00 1.14 -0.24 5.19 3.04 -1.73 -2.36 116.94 121.98 1qom h PHE 470 Ca 0.02 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.94 1qom h PHE 470 Cb 0.12 -0.36 0.00 0.00 2.56 0.00 0.00 35.95 38.27 1qom h PHE 470 CO 0.00 0.79 0.00 0.72 -2.02 0.00 0.00 178.31 177.80 1qom n HIS 471 N -4.34 0.31 -3.98 0.41 -0.00 -0.50 -4.82 115.22 102.30 1qom n HIS 471 Ca 0.09 -0.16 -0.35 0.00 -0.00 0.00 0.00 57.72 57.30 1qom n HIS 471 Cb 0.11 0.00 -0.13 0.00 -0.00 0.00 0.00 29.99 29.97 1qom n HIS 471 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.34 175.20 1qom s GLN 472 N -1.69 3.57 0.44 -0.41 2.00 -0.89 -5.09 119.66 117.59 1qom s GLN 472 Ca 0.23 -0.54 -0.22 0.00 -2.00 0.00 0.00 55.36 52.83 1qom s GLN 472 Cb 0.12 -3.11 -0.09 0.00 0.80 0.00 0.00 33.01 30.73 1qom s GLN 472 CO 0.17 -0.07 1.02 -1.21 -0.50 0.00 0.00 175.29 174.69 1qom s GLU 473 N 1.22 4.06 -0.02 1.67 2.02 -1.26 -4.97 118.70 121.40 1qom s GLU 473 Ca 0.03 1.36 -0.25 0.00 0.02 0.00 0.00 54.97 56.13 1qom s GLU 473 Cb -0.15 -2.30 0.05 0.00 0.10 0.00 0.00 34.13 31.84 1qom s GLU 473 CO 0.01 -0.21 0.54 0.00 0.02 0.00 0.00 175.26 175.62 1qom s MET 474 N -2.91 0.93 -0.10 1.61 0.23 -1.26 -5.13 119.30 112.66 1qom s MET 474 Ca 0.62 0.04 -0.03 0.00 -1.03 0.00 0.00 55.69 55.29 1qom s MET 474 Cb -0.17 0.43 -0.03 0.00 -1.53 0.00 0.00 34.83 33.53 1qom s MET 474 CO 0.21 -0.29 0.01 -0.51 -2.03 0.00 0.00 175.02 172.41 1qom s LEU 475 N -1.35 3.63 -0.15 0.18 1.02 -1.26 -4.88 118.68 115.87 1qom s LEU 475 Ca -0.11 0.14 -0.03 0.00 0.02 0.00 0.00 54.13 54.15 1qom s LEU 475 Cb -0.02 -1.85 -0.02 0.00 0.02 0.00 0.00 46.19 44.32 1qom s LEU 475 CO 0.06 0.35 -0.06 0.21 0.02 0.00 0.00 176.35 176.93 1qom s ASN 476 N -0.68 4.53 -0.25 2.29 2.47 -1.22 -0.92 114.94 121.16 1qom s ASN 476 Ca 0.11 -0.21 -0.22 0.00 0.42 0.00 0.00 52.86 52.96 1qom s ASN 476 Cb -0.12 -1.73 0.07 0.00 -1.45 0.00 0.00 41.25 38.02 1qom s ASN 476 CO 0.02 0.15 0.67 -0.72 -3.72 0.00 0.00 177.10 173.50 1qom s TYR 477 N 0.47 -0.78 -0.37 0.43 1.13 -1.26 -4.94 117.35 112.02 1qom s TYR 477 Ca -0.05 1.84 -0.29 0.00 -1.41 0.00 0.00 57.07 57.15 1qom s TYR 477 Cb -0.15 0.31 0.01 0.00 -1.10 0.00 0.00 41.96 41.04 1qom s TYR 477 CO 0.03 -0.38 1.31 0.08 -2.51 0.00 0.00 175.55 174.08 1qom s VAL 478 N 0.59 4.08 0.00 -3.49 1.01 -1.26 -4.79 120.40 116.54 1qom s VAL 478 Ca -0.02 1.16 0.00 0.00 0.00 0.00 0.00 61.98 63.12 1qom s VAL 478 Cb -0.05 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1qom s VAL 478 CO -0.03 -0.66 0.00 0.18 0.00 0.00 0.00 175.10 174.59 1qom n LEU 479 N 8.07 0.00 -3.64 3.92 4.77 -1.26 -5.15 117.00 123.71 1qom n LEU 479 Ca 0.15 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.99 1qom n LEU 479 Cb 0.47 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.49 1qom n LEU 479 CO 0.67 0.00 0.37 -0.55 -1.33 0.00 0.00 177.39 176.55 1qom s SER 480 N -0.75 -0.69 1.05 -1.43 0.15 -1.26 -4.45 113.70 106.32 1qom s SER 480 Ca 0.00 1.30 -0.11 0.00 0.70 0.00 0.00 55.95 57.84 1qom s SER 480 Cb 0.00 1.31 0.22 0.00 -1.71 0.00 0.00 66.02 65.85 1qom s SER 480 CO 0.00 -0.26 1.08 -2.16 1.20 0.00 0.00 173.24 173.10 1qom s PRO 481 N 0.24 -0.06 -0.03 5.44 0.04 -1.26 -4.98 135.00 134.38 1qom s PRO 481 Ca -0.01 1.20 -0.22 0.00 0.04 0.00 0.00 61.00 62.01 1qom s PRO 481 Cb -0.04 -1.63 0.04 0.00 0.04 0.00 0.00 34.50 32.91 1qom s PRO 481 CO 0.02 -3.25 0.47 0.12 0.04 0.00 0.00 177.00 174.40 1qom s PHE 482 N -2.53 -0.40 -0.58 0.56 5.36 -0.60 -4.04 117.98 115.75 1qom s PHE 482 Ca 0.68 0.66 -0.17 0.00 -0.96 0.00 0.00 56.93 57.13 1qom s PHE 482 Cb -0.24 0.24 0.12 0.00 -0.34 0.00 0.00 43.02 42.80 1qom s PHE 482 CO 0.62 -0.49 0.60 0.71 -1.46 0.00 0.00 175.22 175.20 1qom s TYR 483 N -1.26 3.17 0.47 10.12 2.02 -1.26 -1.30 117.35 129.32 1qom s TYR 483 Ca -0.12 -1.20 -0.01 0.00 -0.37 0.00 0.00 57.07 55.37 1qom s TYR 483 Cb -0.03 -3.89 -0.00 0.00 -0.40 0.00 0.00 41.96 37.63 1qom s TYR 483 CO 0.07 -1.14 0.71 0.71 -1.57 0.00 0.00 175.55 174.33 1qom s TYR 484 N 1.98 3.23 0.32 2.71 1.51 0.96 -4.88 117.35 123.18 1qom s TYR 484 Ca 0.07 0.31 -0.01 0.00 -1.01 0.00 0.00 57.07 56.44 1qom s TYR 484 Cb -0.26 -2.39 0.07 0.00 -0.11 0.00 0.00 41.96 39.27 1qom s TYR 484 CO 0.04 -0.44 0.44 0.66 -1.11 0.00 0.00 175.55 175.14 1qom n TYR 485 N -2.17 -3.33 -3.54 2.71 4.01 -0.73 -0.41 117.16 113.70 1qom n TYR 485 Ca 0.02 -0.69 -0.12 0.00 -0.16 0.00 0.00 57.90 56.95 1qom n TYR 485 Cb 0.58 -0.32 -0.05 0.00 -0.31 0.00 0.00 39.34 39.24 1qom n TYR 485 CO 0.00 0.00 0.00 1.14 -0.46 0.00 0.00 176.86 177.54 1qom s GLN 486 N -3.63 0.78 0.31 -0.72 -2.07 -1.26 -2.15 119.66 110.92 1qom s GLN 486 Ca 0.28 0.05 -0.29 0.00 -1.82 0.00 0.00 55.36 53.59 1qom s GLN 486 Cb -0.01 0.36 -0.13 0.00 -1.09 0.00 0.00 33.01 32.14 1qom s GLN 486 CO 0.19 -0.27 1.27 -0.89 -1.32 0.00 0.00 175.29 174.27 1qom n ILE 487 N 0.52 1.78 -1.63 3.63 5.41 -1.26 -4.85 119.36 122.96 1qom n ILE 487 Ca -0.12 -0.44 -0.45 0.00 1.00 0.00 0.00 62.75 62.74 1qom n ILE 487 Cb 0.59 -1.45 -0.04 0.00 -0.71 0.00 0.00 39.64 38.03 1qom n ILE 487 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1qom n GLU 488 N 0.89 2.27 -0.33 0.38 1.02 -1.26 -4.87 120.64 118.74 1qom n GLU 488 Ca 0.07 0.77 0.21 0.00 -0.02 0.00 0.00 57.16 58.19 1qom n GLU 488 Cb 0.34 -2.96 0.43 0.00 -0.02 0.00 0.00 31.44 29.24 1qom n GLU 488 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1qom h PRO 489 N 11.91 0.35 0.00 3.49 0.13 -1.88 -1.22 132.00 144.77 1qom h PRO 489 Ca -0.45 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1qom h PRO 489 Cb 1.25 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1qom h PRO 489 CO 0.96 0.23 0.00 -2.67 -0.23 0.00 0.00 178.00 176.29 1qom n TRP 490 N -5.04 0.00 -0.06 1.56 2.14 -1.26 -1.55 117.44 113.23 1qom n TRP 490 Ca 0.30 0.00 -0.01 0.00 2.07 0.00 0.00 57.50 59.86 1qom n TRP 490 Cb 0.90 -0.18 -0.16 0.00 -0.81 0.00 0.00 31.31 31.05 1qom n TRP 490 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 1qom n LYS 491 N -1.18 0.70 -3.66 -2.67 5.02 -0.46 -4.71 118.16 111.20 1qom n LYS 491 Ca 0.06 -0.09 -0.27 0.00 -2.02 0.00 0.00 58.31 55.99 1qom n LYS 491 Cb 0.07 -1.51 -0.11 0.00 -0.02 0.00 0.00 35.03 33.46 1qom n LYS 491 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1qom n THR 492 N -2.52 1.02 -3.69 -0.18 5.66 -0.60 -5.07 114.28 108.90 1qom n THR 492 Ca -0.20 -4.58 -0.10 0.00 -3.05 0.00 0.00 64.05 56.12 1qom n THR 492 Cb 0.88 -2.04 -0.11 0.00 -1.55 0.00 0.00 70.33 67.51 1qom n THR 492 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 1qom s HIS 493 N -1.32 -0.61 -0.55 1.09 5.04 -1.22 -4.85 115.29 112.87 1qom s HIS 493 Ca 0.30 1.29 -0.27 0.00 -1.54 0.00 0.00 55.06 54.84 1qom s HIS 493 Cb 0.03 0.26 0.03 0.00 0.04 0.00 0.00 32.58 32.94 1qom s HIS 493 CO -0.14 -0.35 1.08 0.42 -2.34 0.00 0.00 174.74 173.41 1qom s ILE 494 N 1.44 4.20 0.88 0.89 1.01 -1.26 -5.03 121.20 123.33 1qom s ILE 494 Ca -0.09 0.68 -0.09 0.00 0.00 0.00 0.00 60.65 61.15 1qom s ILE 494 Cb -0.09 -4.63 0.19 0.00 0.01 0.00 0.00 42.46 37.95 1qom s ILE 494 CO -0.13 -1.20 1.20 0.26 0.00 0.00 0.00 174.94 175.08 1qom s TRP 495 N 4.46 1.25 -2.00 3.97 0.51 -1.26 -4.86 118.94 121.01 1qom s TRP 495 Ca 0.38 -0.07 0.09 0.00 -2.12 0.00 0.00 56.10 54.38 1qom s TRP 495 Cb -0.09 -3.66 0.54 0.00 -0.81 0.00 0.00 33.47 29.44 1qom s TRP 495 CO 0.24 -2.40 0.99 0.00 -0.51 0.00 0.00 176.95 175.27