#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qmg n SER 59 N 0.00 3.52 -2.83 1.61 7.64 -1.26 -4.55 113.62 117.75 2qmg n SER 59 Ca 0.00 -1.98 -0.18 0.00 1.01 0.00 0.00 58.87 57.71 2qmg n SER 59 Cb 0.00 -0.37 -0.01 0.00 -1.01 0.00 0.00 64.21 62.83 2qmg n SER 59 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2qmg n PHE 60 N 1.23 1.76 -0.11 1.43 3.01 -1.26 -4.93 117.46 118.59 2qmg n PHE 60 Ca 0.19 -3.36 0.19 0.00 1.01 0.00 0.00 57.45 55.48 2qmg n PHE 60 Cb 0.55 -0.35 0.61 0.00 -0.01 0.00 0.00 39.48 40.27 2qmg n PHE 60 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2qmg h VAL 61 N 2.31 0.73 0.00 -4.37 2.07 -1.95 -0.70 116.25 114.33 2qmg h VAL 61 Ca 0.07 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 2qmg h VAL 61 Cb 0.96 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2qmg h VAL 61 CO 0.62 0.04 -0.09 -0.08 0.02 0.00 0.00 177.57 178.07 2qmg h GLU 62 N 0.20 0.00 0.00 1.57 4.81 -1.95 -3.01 114.58 116.20 2qmg h GLU 62 Ca 0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 2qmg h GLU 62 Cb 1.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.44 2qmg h GLU 62 CO -0.06 0.09 -1.05 -1.33 -0.73 0.00 0.00 179.01 175.93 2qmg n MET 63 N -3.44 1.57 -1.92 1.92 2.81 -0.31 -4.34 117.12 113.41 2qmg n MET 63 Ca -0.01 -0.05 -0.41 0.00 -1.81 0.00 0.00 57.70 55.42 2qmg n MET 63 Cb 0.24 -1.25 -0.01 0.00 -0.71 0.00 0.00 33.22 31.49 2qmg n MET 63 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2qmg s VAL 64 N -2.61 2.34 -1.54 2.03 1.01 -0.95 -2.64 120.40 118.04 2qmg s VAL 64 Ca 0.01 0.32 -0.01 0.00 0.00 0.00 0.00 61.98 62.31 2qmg s VAL 64 Cb 0.10 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.28 2qmg s VAL 64 CO 0.60 0.07 0.12 0.47 0.00 0.00 0.00 175.10 176.36 2qmg n ASP 65 N 1.21 -5.43 -0.65 3.32 10.43 -1.21 -4.91 116.55 119.32 2qmg n ASP 65 Ca 0.03 -0.07 0.11 0.00 2.57 0.00 0.00 54.79 57.44 2qmg n ASP 65 Cb 0.40 -4.44 0.37 0.00 1.84 0.00 0.00 41.12 39.28 2qmg n ASP 65 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 2qmg n ASN 66 N -1.65 1.96 -4.77 -2.24 6.94 -1.02 -4.84 115.26 109.64 2qmg n ASN 66 Ca -0.19 -1.72 -0.26 0.00 -0.02 0.00 0.00 54.58 52.38 2qmg n ASN 66 Cb 0.65 -0.10 -0.06 0.00 -2.36 0.00 0.00 39.78 37.92 2qmg n ASN 66 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2qmg s LEU 67 N -1.67 3.69 0.10 -4.53 1.43 -0.45 -4.41 118.68 112.84 2qmg s LEU 67 Ca 0.34 -0.19 -0.03 0.00 -1.03 0.00 0.00 54.13 53.22 2qmg s LEU 67 Cb 0.19 -2.31 -0.03 0.00 0.03 0.00 0.00 46.19 44.07 2qmg s LEU 67 CO 0.29 0.08 0.08 -0.13 0.23 0.00 0.00 176.35 176.89 2qmg s ARG 68 N -3.05 0.85 0.00 1.70 0.52 -0.85 -0.35 118.95 117.77 2qmg s ARG 68 Ca 0.30 -1.27 0.00 0.00 -0.52 0.00 0.00 55.73 54.24 2qmg s ARG 68 Cb -0.10 0.26 0.00 0.00 0.52 0.00 0.00 34.95 35.63 2qmg s ARG 68 CO 0.22 -0.24 0.00 0.41 0.02 0.00 0.00 175.30 175.72 2qmg n GLY 69 N -0.04 0.57 3.68 -3.53 0.00 -1.26 -0.27 105.19 104.34 2qmg n GLY 69 Ca -0.10 -2.25 -0.03 0.00 0.00 0.00 0.00 46.02 43.65 2qmg n GLY 69 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qmg s LYS 70 N -0.23 0.92 0.57 1.61 -2.85 -1.03 -4.72 119.74 114.01 2qmg s LYS 70 Ca 0.00 -0.48 -0.19 0.00 -1.00 0.00 0.00 55.97 54.30 2qmg s LYS 70 Cb 0.00 0.33 -0.05 0.00 -2.06 0.00 0.00 37.83 36.05 2qmg s LYS 70 CO 0.00 -0.42 1.17 -1.54 0.10 0.00 0.00 175.35 174.66 2qmg s SER 71 N -2.85 5.44 0.00 0.03 1.04 -1.26 -0.30 113.70 115.79 2qmg s SER 71 Ca 0.12 2.27 0.00 0.00 0.48 0.00 0.00 55.95 58.82 2qmg s SER 71 Cb 0.00 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.53 2qmg s SER 71 CO -0.01 -1.42 0.00 0.61 0.98 0.00 0.00 173.24 173.40 2qmg n GLY 72 N 0.31 3.09 0.00 7.32 0.00 -1.26 -4.65 105.19 110.00 2qmg n GLY 72 Ca 0.13 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2qmg n GLY 72 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qmg n GLN 73 N 0.00 3.56 0.00 1.61 6.02 -0.98 -5.03 117.38 122.55 2qmg n GLN 73 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2qmg n GLN 73 Cb 0.00 -0.70 0.00 0.00 1.02 0.00 0.00 30.24 30.56 2qmg n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qmg n GLY 74 N 1.59 1.86 3.68 1.08 0.00 0.59 -4.89 105.19 109.09 2qmg n GLY 74 Ca 0.00 -1.83 -0.35 0.00 0.00 0.00 0.00 46.02 43.84 2qmg n GLY 74 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qmg s TYR 75 N -2.84 3.23 0.13 1.61 1.51 -1.26 -2.47 117.35 117.27 2qmg s TYR 75 Ca 0.00 0.16 0.05 0.00 -1.01 0.00 0.00 57.07 56.26 2qmg s TYR 75 Cb 0.00 -1.90 -0.04 0.00 -0.11 0.00 0.00 41.96 39.90 2qmg s TYR 75 CO 0.00 0.37 -0.11 1.52 -1.11 0.00 0.00 175.55 176.22 2qmg s TYR 76 N -0.44 1.28 0.10 2.71 -0.85 0.63 -0.69 117.35 120.08 2qmg s TYR 76 Ca 0.09 -0.68 0.08 0.00 -0.52 0.00 0.00 57.07 56.04 2qmg s TYR 76 Cb -0.12 -0.66 -0.03 0.00 0.38 0.00 0.00 41.96 41.53 2qmg s TYR 76 CO 0.02 0.09 -0.22 0.54 -1.52 0.00 0.00 175.55 174.47 2qmg s VAL 77 N -2.86 1.78 0.20 -3.49 0.11 0.12 -2.01 120.40 114.25 2qmg s VAL 77 Ca 0.13 -1.51 -0.29 0.00 -2.93 0.00 0.00 61.98 57.37 2qmg s VAL 77 Cb -0.00 -1.60 -0.08 0.00 -1.53 0.00 0.00 36.38 33.16 2qmg s VAL 77 CO 0.01 0.01 0.91 -0.70 -3.33 0.00 0.00 175.10 172.01 2qmg s GLU 78 N -1.80 4.78 0.15 1.54 2.12 -1.26 -0.34 118.70 123.89 2qmg s GLU 78 Ca 0.08 1.42 -0.01 0.00 0.36 0.00 0.00 54.97 56.81 2qmg s GLU 78 Cb -0.10 -3.30 -0.04 0.00 0.26 0.00 0.00 34.13 30.96 2qmg s GLU 78 CO 0.04 0.47 0.08 -1.64 -0.54 0.00 0.00 175.26 173.67 2qmg s MET 79 N -0.93 1.00 0.03 4.30 -1.94 0.01 -4.07 119.30 117.70 2qmg s MET 79 Ca 0.41 -1.47 0.05 0.00 -1.71 0.00 0.00 55.69 52.97 2qmg s MET 79 Cb -0.25 0.26 -0.02 0.00 2.01 0.00 0.00 34.83 36.83 2qmg s MET 79 CO 0.30 -0.30 -0.14 0.95 -0.01 0.00 0.00 175.02 175.83 2qmg s THR 80 N -4.07 1.13 0.01 2.05 -4.23 -0.39 -1.09 115.64 109.06 2qmg s THR 80 Ca 0.27 -0.94 0.03 0.00 -1.18 0.00 0.00 61.69 59.87 2qmg s THR 80 Cb 0.07 -1.01 -0.01 0.00 1.34 0.00 0.00 72.50 72.89 2qmg s THR 80 CO 0.04 0.06 -0.09 0.68 -0.54 0.00 0.00 174.62 174.78 2qmg s VAL 81 N -0.76 0.66 0.00 2.29 -7.23 -0.37 -1.95 120.40 113.04 2qmg s VAL 81 Ca 0.02 -0.56 0.00 0.00 -1.81 0.00 0.00 61.98 59.63 2qmg s VAL 81 Cb -0.07 -0.59 0.00 0.00 0.56 0.00 0.00 36.38 36.27 2qmg s VAL 81 CO 0.01 0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.45 2qmg n GLY 82 N 2.48 -0.82 2.75 2.32 0.00 -0.58 -0.70 105.19 110.64 2qmg n GLY 82 Ca -0.16 -1.69 -0.24 0.00 0.00 0.00 0.00 46.02 43.93 2qmg n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qmg s SER 83 N -2.22 1.91 0.80 1.61 0.01 -1.26 -2.59 113.70 111.97 2qmg s SER 83 Ca 0.00 -0.28 -0.11 0.00 1.31 0.00 0.00 55.95 56.88 2qmg s SER 83 Cb 0.00 -0.45 0.07 0.00 0.21 0.00 0.00 66.02 65.85 2qmg s SER 83 CO 0.00 -0.23 1.10 -2.16 0.41 0.00 0.00 173.24 172.36 2qmg s PRO 84 N 1.96 2.01 0.20 12.44 0.04 -1.26 -0.83 135.00 149.55 2qmg s PRO 84 Ca 0.03 1.19 -0.33 0.00 0.04 0.00 0.00 61.00 61.94 2qmg s PRO 84 Cb -0.14 -1.87 -0.13 0.00 0.04 0.00 0.00 34.50 32.41 2qmg s PRO 84 CO -0.06 -1.83 1.61 -0.35 0.04 0.00 0.00 177.00 176.41 2qmg n PRO 85 N -3.65 2.40 -3.79 0.56 -0.04 -1.07 -4.90 135.00 124.51 2qmg n PRO 85 Ca 0.09 0.86 -0.36 0.00 -0.04 0.00 0.00 63.50 64.05 2qmg n PRO 85 Cb 0.53 -2.64 -0.13 0.00 -0.04 0.00 0.00 33.50 31.22 2qmg n PRO 85 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2qmg s GLN 86 N 0.69 3.40 0.12 0.54 -0.21 0.12 -4.89 119.66 119.43 2qmg s GLN 86 Ca 0.75 -0.64 -0.30 0.00 0.02 0.00 0.00 55.36 55.19 2qmg s GLN 86 Cb -0.60 -3.28 -0.06 0.00 1.00 0.00 0.00 33.01 30.07 2qmg s GLN 86 CO 0.39 -0.28 0.97 0.99 -2.12 0.00 0.00 175.29 175.23 2qmg s THR 87 N 1.55 4.46 -0.01 -0.19 2.01 -1.26 -1.24 115.64 120.96 2qmg s THR 87 Ca 0.05 2.06 -0.10 0.00 0.31 0.00 0.00 61.69 64.01 2qmg s THR 87 Cb -0.16 -4.31 0.01 0.00 0.01 0.00 0.00 72.50 68.05 2qmg s THR 87 CO 0.02 0.32 0.20 -0.76 -0.69 0.00 0.00 174.62 173.71 2qmg s LEU 88 N -0.06 1.30 -0.13 4.42 1.43 -0.25 -4.95 118.68 120.45 2qmg s LEU 88 Ca 0.47 -0.06 -0.14 0.00 -1.03 0.00 0.00 54.13 53.37 2qmg s LEU 88 Cb -0.24 0.87 -0.05 0.00 0.03 0.00 0.00 46.19 46.80 2qmg s LEU 88 CO 0.30 -0.37 0.31 0.20 0.23 0.00 0.00 176.35 177.03 2qmg s ASN 89 N -1.23 6.51 -0.11 2.29 0.01 -1.26 -0.81 114.94 120.34 2qmg s ASN 89 Ca -0.13 0.60 0.02 0.00 -0.71 0.00 0.00 52.86 52.64 2qmg s ASN 89 Cb -0.06 -2.19 0.01 0.00 0.41 0.00 0.00 41.25 39.42 2qmg s ASN 89 CO 0.02 0.15 -0.15 -0.63 -1.51 0.00 0.00 177.10 174.98 2qmg s ILE 90 N 0.12 1.52 0.14 0.60 -1.09 0.54 -0.38 121.20 122.65 2qmg s ILE 90 Ca 0.18 -0.65 -0.31 0.00 -2.23 0.00 0.00 60.65 57.63 2qmg s ILE 90 Cb -0.14 -1.38 -0.10 0.00 -1.58 0.00 0.00 42.46 39.27 2qmg s ILE 90 CO 0.06 0.44 1.59 -0.22 -1.23 0.00 0.00 174.94 175.59 2qmg s LEU 91 N 0.97 4.37 -0.35 2.97 2.96 0.19 -0.71 118.68 129.09 2qmg s LEU 91 Ca -0.07 2.58 -0.25 0.00 -0.22 0.00 0.00 54.13 56.17 2qmg s LEU 91 Cb -0.15 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 42.97 2qmg s LEU 91 CO -0.01 -0.84 0.89 -0.69 -1.32 0.00 0.00 176.35 174.37 2qmg s VAL 92 N 1.58 4.65 -0.31 1.68 1.01 0.14 -0.24 120.40 128.91 2qmg s VAL 92 Ca 0.71 1.21 0.01 0.00 0.00 0.00 0.00 61.98 63.92 2qmg s VAL 92 Cb -0.43 -4.28 0.09 0.00 0.00 0.00 0.00 36.38 31.77 2qmg s VAL 92 CO 0.32 -0.44 0.05 -0.62 0.00 0.00 0.00 175.10 174.41 2qmg s ASP 93 N 1.78 4.25 0.00 3.32 2.15 -0.59 -4.20 116.67 123.38 2qmg s ASP 93 Ca 0.37 -1.74 0.24 0.00 0.43 0.00 0.00 52.55 51.84 2qmg s ASP 93 Cb -0.13 -1.19 1.40 0.00 -0.30 0.00 0.00 42.92 42.70 2qmg s ASP 93 CO 0.16 -0.37 1.90 0.35 -0.17 0.00 0.00 175.17 177.05 2qmg n THR 94 N 4.60 0.00 0.46 1.71 -2.24 -1.26 -0.91 114.28 116.65 2qmg n THR 94 Ca -0.02 -0.01 0.12 0.00 -2.27 0.00 0.00 64.05 61.87 2qmg n THR 94 Cb 0.42 -0.35 0.22 0.00 -2.10 0.00 0.00 70.33 68.52 2qmg n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qmg n GLY 95 N 0.88 1.54 3.48 3.38 0.00 -1.26 -4.25 105.19 108.96 2qmg n GLY 95 Ca 0.18 -0.71 -0.14 0.00 0.00 0.00 0.00 46.02 45.34 2qmg n GLY 95 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qmg s SER 96 N -1.55 0.80 -0.02 1.61 1.04 -1.22 -4.98 113.70 109.37 2qmg s SER 96 Ca 0.37 -1.43 0.03 0.00 0.48 0.00 0.00 55.95 55.40 2qmg s SER 96 Cb 0.22 0.64 0.05 0.00 0.10 0.00 0.00 66.02 67.03 2qmg s SER 96 CO 0.31 -1.25 0.84 -1.20 0.98 0.00 0.00 173.24 172.93 2qmg n SER 97 N -1.25 0.91 -4.69 7.02 7.64 -1.26 -0.72 113.62 121.27 2qmg n SER 97 Ca 0.01 -1.82 -0.35 0.00 1.01 0.00 0.00 58.87 57.73 2qmg n SER 97 Cb 0.62 -0.11 -0.09 0.00 -1.01 0.00 0.00 64.21 63.61 2qmg n SER 97 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2qmg s ASN 98 N -0.94 5.24 -0.32 6.43 -0.87 -1.26 -4.54 114.94 118.69 2qmg s ASN 98 Ca 0.05 0.13 -0.12 0.00 -1.57 0.00 0.00 52.86 51.35 2qmg s ASN 98 Cb 0.04 -1.47 -0.03 0.00 -0.02 0.00 0.00 41.25 39.78 2qmg s ASN 98 CO 0.00 0.37 0.23 0.12 -2.57 0.00 0.00 177.10 175.25 2qmg s PHE 99 N -0.91 3.23 0.01 2.20 5.99 -1.26 -1.18 117.98 126.05 2qmg s PHE 99 Ca 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 56.93 57.01 2qmg s PHE 99 Cb -0.11 -2.45 -0.01 0.00 0.00 0.00 0.00 43.02 40.45 2qmg s PHE 99 CO 0.03 -0.28 -0.02 0.00 -0.00 0.00 0.00 175.22 174.95 2qmg s ALA 100 N 1.76 0.10 0.03 11.12 0.00 -0.48 -1.45 121.76 132.83 2qmg s ALA 100 Ca 0.07 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 51.73 2qmg s ALA 100 Cb -0.17 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 2qmg s ALA 100 CO 0.11 -0.07 -0.05 0.14 0.00 0.00 0.00 175.76 175.89 2qmg s VAL 101 N -0.71 0.30 0.28 0.00 -7.23 -0.44 -0.11 120.40 112.48 2qmg s VAL 101 Ca -0.07 -0.87 -0.30 0.00 -1.81 0.00 0.00 61.98 58.92 2qmg s VAL 101 Cb -0.05 -0.39 -0.12 0.00 0.56 0.00 0.00 36.38 36.38 2qmg s VAL 101 CO -0.00 -0.38 1.62 0.61 -0.31 0.00 0.00 175.10 176.64 2qmg n GLY 102 N 1.73 1.37 0.19 2.32 0.00 0.06 -0.48 105.19 110.38 2qmg n GLY 102 Ca -0.22 0.49 0.03 0.00 0.00 0.00 0.00 46.02 46.32 2qmg n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qmg n ALA 103 N 2.49 1.88 -3.23 4.61 0.00 -0.10 -0.57 120.51 125.58 2qmg n ALA 103 Ca 0.10 -1.38 -0.13 0.00 0.00 0.00 0.00 53.44 52.03 2qmg n ALA 103 Cb 0.36 -0.28 -0.05 0.00 0.00 0.00 0.00 19.45 19.48 2qmg n ALA 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qmg s ALA 104 N -1.02 -1.20 0.33 0.00 0.00 -1.20 -4.78 121.76 113.89 2qmg s ALA 104 Ca 0.09 0.44 -0.28 0.00 0.00 0.00 0.00 51.96 52.21 2qmg s ALA 104 Cb 0.08 0.43 -0.13 0.00 0.00 0.00 0.00 23.12 23.50 2qmg s ALA 104 CO 0.01 -0.52 1.17 -2.30 0.00 0.00 0.00 175.76 174.12 2qmg n PRO 105 N 0.34 1.79 -3.72 0.00 -0.02 -1.26 -4.96 135.00 127.17 2qmg n PRO 105 Ca -0.18 0.63 -0.13 0.00 -2.02 0.00 0.00 63.50 61.80 2qmg n PRO 105 Cb 0.61 -2.13 -0.10 0.00 -0.02 0.00 0.00 33.50 31.86 2qmg n PRO 105 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2qmg s HIS 106 N -1.09 -0.50 0.48 6.00 2.46 -1.26 -5.06 115.29 116.33 2qmg s HIS 106 Ca 0.57 1.21 0.29 0.00 0.47 0.00 0.00 55.06 57.60 2qmg s HIS 106 Cb -0.62 0.17 1.36 0.00 -0.13 0.00 0.00 32.58 33.37 2qmg s HIS 106 CO 0.61 -0.24 1.80 -1.35 -2.47 0.00 0.00 174.74 173.09 2qmg h PRO 107 N 5.46 0.15 -0.41 2.88 0.11 -2.03 -0.75 132.00 137.42 2qmg h PRO 107 Ca -0.27 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2qmg h PRO 107 Cb 1.18 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2qmg h PRO 107 CO 0.22 0.10 0.00 1.19 -0.21 0.00 0.00 178.00 179.31 2qmg n PHE 108 N -4.38 0.53 -4.93 0.65 0.99 -1.26 -4.90 117.46 104.16 2qmg n PHE 108 Ca 0.25 -0.27 -0.33 0.00 -0.00 0.00 0.00 57.45 57.11 2qmg n PHE 108 Cb 1.07 0.00 -0.14 0.00 -1.00 0.00 0.00 39.48 39.41 2qmg n PHE 108 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2qmg s LEU 109 N -1.35 2.59 0.00 4.37 1.43 -0.29 -4.68 118.68 120.75 2qmg s LEU 109 Ca 0.38 -0.31 0.15 0.00 -1.03 0.00 0.00 54.13 53.32 2qmg s LEU 109 Cb 0.21 -1.53 0.23 0.00 0.03 0.00 0.00 46.19 45.13 2qmg s LEU 109 CO 0.29 0.26 1.12 0.00 0.23 0.00 0.00 176.35 178.25 2qmg n HIS 110 N 2.85 0.25 -3.50 0.29 1.44 -1.26 -4.62 115.22 110.68 2qmg n HIS 110 Ca -0.18 -0.20 -0.11 0.00 -2.01 0.00 0.00 57.72 55.22 2qmg n HIS 110 Cb 0.52 -0.01 -0.03 0.00 0.12 0.00 0.00 29.99 30.59 2qmg n HIS 110 CO 0.00 0.00 0.00 -0.98 -2.81 0.00 0.00 176.34 172.55 2qmg s ARG 111 N -1.14 0.94 0.24 -1.40 1.70 -1.26 -5.18 118.95 112.85 2qmg s ARG 111 Ca 0.23 -0.18 -0.21 0.00 -0.47 0.00 0.00 55.73 55.09 2qmg s ARG 111 Cb 0.14 0.44 0.03 0.00 -0.57 0.00 0.00 34.95 34.99 2qmg s ARG 111 CO 0.20 -0.38 0.68 1.52 -1.08 0.00 0.00 175.30 176.24 2qmg s TYR 112 N -2.64 -0.29 -0.04 5.89 -0.85 -1.26 -4.94 117.35 113.21 2qmg s TYR 112 Ca 0.00 -0.09 -0.30 0.00 -0.52 0.00 0.00 57.07 56.16 2qmg s TYR 112 Cb -0.01 0.66 -0.05 0.00 0.38 0.00 0.00 41.96 42.94 2qmg s TYR 112 CO -0.05 -1.12 1.44 -0.47 -1.52 0.00 0.00 175.55 173.83 2qmg s TYR 113 N -3.87 2.64 -0.56 -3.49 5.04 0.26 -4.95 117.35 112.42 2qmg s TYR 113 Ca 0.08 0.70 -0.03 0.00 -2.44 0.00 0.00 57.07 55.38 2qmg s TYR 113 Cb -0.04 -3.70 0.15 0.00 0.35 0.00 0.00 41.96 38.72 2qmg s TYR 113 CO 0.01 -2.66 0.37 -0.65 -1.34 0.00 0.00 175.55 171.29 2qmg s GLN 114 N 2.99 2.41 0.34 4.97 -0.21 -1.26 -4.38 119.66 124.51 2qmg s GLN 114 Ca 0.64 -2.32 0.05 0.00 0.02 0.00 0.00 55.36 53.76 2qmg s GLN 114 Cb -0.30 -3.69 0.71 0.00 1.00 0.00 0.00 33.01 30.72 2qmg s GLN 114 CO 0.25 -1.15 1.91 0.00 -2.12 0.00 0.00 175.29 174.18 2qmg h ARG 115 N 7.34 0.79 0.00 2.91 3.08 -1.93 -1.64 114.38 124.92 2qmg h ARG 115 Ca -0.05 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2qmg h ARG 115 Cb 0.98 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.85 2qmg h ARG 115 CO 0.71 0.52 0.00 0.00 -1.07 0.00 0.00 179.97 180.13 2qmg n GLN 116 N -4.52 0.01 -0.05 0.04 0.00 -1.26 -1.72 117.38 109.88 2qmg n GLN 116 Ca 0.14 0.32 0.10 0.00 0.00 0.00 0.00 57.00 57.57 2qmg n GLN 116 Cb 0.31 -1.50 0.11 0.00 0.00 0.00 0.00 30.24 29.17 2qmg n GLN 116 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2qmg n LEU 117 N -1.48 2.82 -4.39 2.61 4.77 -0.62 -4.90 117.00 115.81 2qmg n LEU 117 Ca 0.03 -1.16 -0.36 0.00 -0.03 0.00 0.00 56.01 54.48 2qmg n LEU 117 Cb 0.11 -0.07 -0.13 0.00 -2.33 0.00 0.00 43.42 41.01 2qmg n LEU 117 CO 0.09 0.53 -0.30 -0.55 -1.33 0.00 0.00 177.39 175.83 2qmg s SER 118 N -1.56 4.96 0.47 -1.43 0.15 -0.70 -4.22 113.70 111.38 2qmg s SER 118 Ca 0.26 -0.37 0.31 0.00 0.70 0.00 0.00 55.95 56.85 2qmg s SER 118 Cb 0.17 -1.87 1.19 0.00 -1.71 0.00 0.00 66.02 63.80 2qmg s SER 118 CO 0.25 -0.07 1.89 0.77 1.20 0.00 0.00 173.24 177.29 2qmg h SER 119 N 8.21 0.00 -0.32 5.45 4.64 -1.28 -2.94 113.55 127.31 2qmg h SER 119 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2qmg h SER 119 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2qmg h SER 119 CO 0.59 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.90 2qmg n THR 120 N -2.90 0.42 -2.08 2.95 -2.24 -1.26 -4.97 114.28 104.20 2qmg n THR 120 Ca 0.01 -0.71 -0.41 0.00 -2.27 0.00 0.00 64.05 60.67 2qmg n THR 120 Cb 0.31 1.08 -0.02 0.00 -2.10 0.00 0.00 70.33 69.60 2qmg n THR 120 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2qmg s TYR 121 N -1.56 3.04 -0.08 4.78 5.04 -1.11 -4.51 117.35 122.94 2qmg s TYR 121 Ca 0.36 1.26 0.01 0.00 -2.44 0.00 0.00 57.07 56.26 2qmg s TYR 121 Cb 0.22 -3.73 0.02 0.00 0.35 0.00 0.00 41.96 38.82 2qmg s TYR 121 CO 0.31 -2.18 -0.08 1.03 -1.34 0.00 0.00 175.55 173.29 2qmg s ARG 122 N -1.18 1.38 -0.11 4.97 0.52 -0.41 -4.99 118.95 119.13 2qmg s ARG 122 Ca 0.53 -0.25 -0.26 0.00 -0.52 0.00 0.00 55.73 55.23 2qmg s ARG 122 Cb -0.40 -1.34 -0.02 0.00 0.52 0.00 0.00 34.95 33.70 2qmg s ARG 122 CO 0.49 -0.14 0.86 0.34 0.02 0.00 0.00 175.30 176.87 2qmg s ASP 123 N 1.25 7.07 0.00 0.23 -1.08 -1.26 -0.83 116.67 122.05 2qmg s ASP 123 Ca -0.04 1.31 0.27 0.00 -0.52 0.00 0.00 52.55 53.57 2qmg s ASP 123 Cb -0.14 -2.48 0.83 0.00 -1.46 0.00 0.00 42.92 39.67 2qmg s ASP 123 CO -0.03 -0.33 1.62 0.18 0.52 0.00 0.00 175.17 177.13 2qmg n LEU 124 N 4.72 1.58 -3.89 -1.34 4.77 -0.77 -4.95 117.00 117.12 2qmg n LEU 124 Ca 0.04 -0.51 -0.25 0.00 -0.03 0.00 0.00 56.01 55.27 2qmg n LEU 124 Cb 0.50 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.55 2qmg n LEU 124 CO 0.49 0.27 -0.19 0.54 -1.33 0.00 0.00 177.39 177.17 2qmg n ARG 125 N 0.10 -3.58 -3.71 3.23 1.74 -1.25 -4.98 116.66 108.19 2qmg n ARG 125 Ca 0.16 0.45 -0.14 0.00 -0.77 0.00 0.00 57.85 57.56 2qmg n ARG 125 Cb 0.39 -4.66 -0.09 0.00 -1.02 0.00 0.00 32.46 27.08 2qmg n ARG 125 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2qmg s LYS 126 N -6.40 0.57 0.56 5.56 2.20 -1.26 -5.06 119.74 115.91 2qmg s LYS 126 Ca 0.02 0.51 -0.05 0.00 -0.36 0.00 0.00 55.97 56.08 2qmg s LYS 126 Cb -0.01 0.28 -0.00 0.00 -1.51 0.00 0.00 37.83 36.59 2qmg s LYS 126 CO 0.87 -0.09 0.86 0.20 -0.36 0.00 0.00 175.35 176.82 2qmg s GLY 127 N -0.03 1.58 -0.09 5.54 0.00 -1.26 -1.15 107.32 111.91 2qmg s GLY 127 Ca -0.02 -0.70 -0.11 0.00 0.00 0.00 0.00 44.72 43.89 2qmg s GLY 127 CO 0.02 -0.45 0.29 0.54 0.00 0.00 0.00 173.10 173.49 2qmg s VAL 128 N -2.90 0.01 -0.03 1.40 0.11 -0.66 -4.80 120.40 113.53 2qmg s VAL 128 Ca 0.52 -0.11 0.01 0.00 -2.93 0.00 0.00 61.98 59.46 2qmg s VAL 128 Cb -0.10 -0.44 0.03 0.00 -1.53 0.00 0.00 36.38 34.33 2qmg s VAL 128 CO 0.44 -0.06 -0.01 -0.47 -3.33 0.00 0.00 175.10 171.67 2qmg s TYR 129 N -0.16 0.45 -0.22 1.54 5.04 -1.26 -1.05 117.35 121.68 2qmg s TYR 129 Ca -0.03 -0.06 -0.01 0.00 -2.44 0.00 0.00 57.07 54.53 2qmg s TYR 129 Cb -0.03 -0.49 0.06 0.00 0.35 0.00 0.00 41.96 41.85 2qmg s TYR 129 CO 0.01 -0.15 -0.02 0.08 -1.34 0.00 0.00 175.55 174.13 2qmg s VAL 130 N 1.02 1.16 -0.52 3.14 1.01 -0.70 -4.86 120.40 120.65 2qmg s VAL 130 Ca -0.10 -0.98 -0.16 0.00 0.00 0.00 0.00 61.98 60.74 2qmg s VAL 130 Cb -0.14 -1.52 0.11 0.00 0.00 0.00 0.00 36.38 34.84 2qmg s VAL 130 CO -0.01 -0.14 0.47 -2.16 0.00 0.00 0.00 175.10 173.26 2qmg s PRO 131 N 1.56 2.99 0.92 2.72 0.04 -1.26 -2.20 135.00 139.77 2qmg s PRO 131 Ca -0.04 -1.61 -0.14 0.00 0.04 0.00 0.00 61.00 59.25 2qmg s PRO 131 Cb -0.18 -4.25 0.15 0.00 0.04 0.00 0.00 34.50 30.26 2qmg s PRO 131 CO -0.07 -1.25 1.22 0.71 0.04 0.00 0.00 177.00 177.65 2qmg s TYR 132 N 1.63 2.16 0.25 0.56 2.02 0.20 -4.92 117.35 119.23 2qmg s TYR 132 Ca 0.03 0.60 -0.03 0.00 -0.37 0.00 0.00 57.07 57.30 2qmg s TYR 132 Cb -0.28 -3.69 0.44 0.00 -0.40 0.00 0.00 41.96 38.02 2qmg s TYR 132 CO 0.04 -2.41 1.80 1.15 -1.57 0.00 0.00 175.55 174.56 2qmg h THR 133 N -1.50 0.87 -3.16 -0.71 2.02 -2.00 -3.36 112.91 105.07 2qmg h THR 133 Ca -0.46 -0.26 -0.51 0.00 0.77 0.00 0.00 66.41 65.95 2qmg h THR 133 Cb 1.29 0.04 -0.40 0.00 -1.74 0.00 0.00 68.15 67.34 2qmg h THR 133 CO 0.52 0.14 -0.76 -1.58 0.37 0.00 0.00 175.52 174.21 2qmg s GLN 134 N -6.01 0.44 0.00 6.66 0.74 -1.26 -5.08 119.66 115.15 2qmg s GLN 134 Ca -0.12 -0.37 0.00 0.00 0.05 0.00 0.00 55.36 54.91 2qmg s GLN 134 Cb 0.20 -1.95 0.00 0.00 1.10 0.00 0.00 33.01 32.36 2qmg s GLN 134 CO 0.78 -0.70 0.00 0.41 -0.55 0.00 0.00 175.29 175.23 2qmg n GLY 135 N 5.12 2.69 3.42 2.59 0.00 -1.26 -4.92 105.19 112.83 2qmg n GLY 135 Ca -0.08 -1.81 -0.13 0.00 0.00 0.00 0.00 46.02 44.00 2qmg n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qmg s LYS 136 N -3.63 1.21 0.10 1.61 -2.85 -0.70 -0.63 119.74 114.85 2qmg s LYS 136 Ca 0.00 -0.36 -0.13 0.00 -1.00 0.00 0.00 55.97 54.48 2qmg s LYS 136 Cb 0.00 0.56 0.02 0.00 -2.06 0.00 0.00 37.83 36.35 2qmg s LYS 136 CO 0.00 -0.50 0.30 1.67 0.10 0.00 0.00 175.35 176.92 2qmg s TRP 137 N -3.28 -0.05 0.05 1.78 1.48 -0.94 -0.85 118.94 117.14 2qmg s TRP 137 Ca -0.01 -0.29 0.05 0.00 -1.06 0.00 0.00 56.10 54.79 2qmg s TRP 137 Cb -0.01 0.11 -0.03 0.00 -1.16 0.00 0.00 33.47 32.39 2qmg s TRP 137 CO -0.09 -0.61 -0.15 -1.21 -4.06 0.00 0.00 176.95 170.83 2qmg s GLU 138 N -3.67 0.94 0.00 3.25 2.02 0.79 -1.72 118.70 120.30 2qmg s GLU 138 Ca 0.03 -0.86 0.00 0.00 0.02 0.00 0.00 54.97 54.16 2qmg s GLU 138 Cb 0.03 -0.98 0.00 0.00 0.10 0.00 0.00 34.13 33.28 2qmg s GLU 138 CO -0.11 0.23 0.00 0.41 0.02 0.00 0.00 175.26 175.82 2qmg n GLY 139 N 1.64 2.05 3.21 -1.39 0.00 -0.21 -1.33 105.19 109.16 2qmg n GLY 139 Ca -0.19 -0.95 -0.30 0.00 0.00 0.00 0.00 46.02 44.58 2qmg n GLY 139 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qmg s GLU 140 N -1.42 2.52 0.36 1.61 2.02 -0.01 -1.65 118.70 122.12 2qmg s GLU 140 Ca 0.00 -0.81 -0.20 0.00 0.02 0.00 0.00 54.97 53.98 2qmg s GLU 140 Cb 0.00 -2.04 -0.10 0.00 0.10 0.00 0.00 34.13 32.09 2qmg s GLU 140 CO 0.00 0.26 0.86 -0.51 0.02 0.00 0.00 175.26 175.89 2qmg s LEU 141 N 0.11 4.08 0.00 1.80 1.43 -0.30 -0.28 118.68 125.52 2qmg s LEU 141 Ca -0.10 1.56 -0.17 0.00 -1.03 0.00 0.00 54.13 54.39 2qmg s LEU 141 Cb -0.15 -4.22 0.06 0.00 0.03 0.00 0.00 46.19 41.91 2qmg s LEU 141 CO 0.05 -0.23 0.81 0.61 0.23 0.00 0.00 176.35 177.82 2qmg n GLY 142 N -0.23 0.65 3.20 -3.19 0.00 -0.84 -1.84 105.19 102.94 2qmg n GLY 142 Ca 0.04 -1.06 -0.13 0.00 0.00 0.00 0.00 46.02 44.87 2qmg n GLY 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qmg s THR 143 N -2.15 0.96 0.14 2.61 -4.23 -0.01 -0.44 115.64 112.52 2qmg s THR 143 Ca 0.18 -1.89 -0.25 0.00 -1.18 0.00 0.00 61.69 58.55 2qmg s THR 143 Cb -0.02 -1.65 0.07 0.00 1.34 0.00 0.00 72.50 72.24 2qmg s THR 143 CO 0.03 -0.73 0.93 -0.62 -0.54 0.00 0.00 174.62 173.69 2qmg s ASP 144 N -2.91 -0.21 0.06 3.99 -1.08 -0.97 -1.29 116.67 114.26 2qmg s ASP 144 Ca 0.12 -0.36 -0.30 0.00 -0.52 0.00 0.00 52.55 51.49 2qmg s ASP 144 Cb 0.02 0.49 -0.05 0.00 -1.46 0.00 0.00 42.92 41.92 2qmg s ASP 144 CO -0.01 -0.90 1.00 -0.76 0.52 0.00 0.00 175.17 175.02 2qmg s LEU 145 N -2.88 4.43 0.02 -1.34 1.43 -1.26 -1.82 118.68 117.25 2qmg s LEU 145 Ca 0.11 1.77 0.06 0.00 -1.03 0.00 0.00 54.13 55.04 2qmg s LEU 145 Cb -0.02 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.60 2qmg s LEU 145 CO 0.01 -0.20 -0.17 -0.69 0.23 0.00 0.00 176.35 175.52 2qmg s VAL 146 N 0.55 1.38 0.10 -1.59 1.01 0.12 -1.52 120.40 120.45 2qmg s VAL 146 Ca 0.51 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 61.50 2qmg s VAL 146 Cb -0.23 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 2qmg s VAL 146 CO 0.29 0.21 0.05 -0.44 0.00 0.00 0.00 175.10 175.21 2qmg s SER 147 N -0.88 0.35 -0.32 3.32 0.01 -0.82 -1.34 113.70 114.02 2qmg s SER 147 Ca 0.05 -1.08 0.02 0.00 1.31 0.00 0.00 55.95 56.25 2qmg s SER 147 Cb -0.08 0.27 0.10 0.00 0.21 0.00 0.00 66.02 66.52 2qmg s SER 147 CO 0.01 -0.69 0.06 -0.63 0.41 0.00 0.00 173.24 172.40 2qmg s ILE 148 N -3.98 1.57 0.26 1.44 1.01 -1.26 -1.26 121.20 118.98 2qmg s ILE 148 Ca 0.16 -1.81 -0.07 0.00 0.00 0.00 0.00 60.65 58.93 2qmg s ILE 148 Cb 0.07 -2.14 0.35 0.00 0.01 0.00 0.00 42.46 40.76 2qmg s ILE 148 CO -0.04 -0.59 1.60 -0.65 0.00 0.00 0.00 174.94 175.27 2qmg h PRO 149 N 7.86 0.03 -2.49 2.79 0.11 -1.91 -1.58 132.00 136.81 2qmg h PRO 149 Ca -0.10 -0.00 -0.74 0.00 0.11 0.00 0.00 66.00 65.27 2qmg h PRO 149 Cb 1.02 -0.01 -0.32 0.00 0.11 0.00 0.00 31.00 31.81 2qmg h PRO 149 CO 0.49 0.02 0.45 0.72 -0.21 0.00 0.00 178.00 179.46 2qmg n HIS 150 N -5.48 2.89 -1.30 0.65 8.25 -1.26 -4.92 115.22 114.05 2qmg n HIS 150 Ca 0.15 -3.02 0.00 0.00 -0.26 0.00 0.00 57.72 54.59 2qmg n HIS 150 Cb 0.51 -1.01 0.00 0.00 1.12 0.00 0.00 29.99 30.60 2qmg n HIS 150 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qmg n GLY 151 N 0.57 3.90 3.77 -1.41 0.00 -0.59 -4.50 105.19 106.92 2qmg n GLY 151 Ca 0.34 -0.65 -0.35 0.00 0.00 0.00 0.00 46.02 45.36 2qmg n GLY 151 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qmg s PRO 152 N 1.96 3.35 -1.35 1.61 0.04 -1.26 -4.82 135.00 134.53 2qmg s PRO 152 Ca 0.00 1.64 -0.09 0.00 0.04 0.00 0.00 61.00 62.59 2qmg s PRO 152 Cb 0.00 -2.02 0.12 0.00 0.04 0.00 0.00 34.50 32.64 2qmg s PRO 152 CO 0.00 -0.86 2.14 0.09 0.04 0.00 0.00 177.00 178.42 2qmg n ASN 153 N -1.28 5.95 -4.16 6.66 3.02 -1.26 -4.64 115.26 119.55 2qmg n ASN 153 Ca 0.12 -3.04 -0.10 0.00 -0.03 0.00 0.00 54.58 51.53 2qmg n ASN 153 Cb 0.51 -1.48 -0.10 0.00 -0.61 0.00 0.00 39.78 38.10 2qmg n ASN 153 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2qmg s VAL 154 N 0.54 0.35 -0.05 2.41 -7.23 -1.26 -5.15 120.40 110.00 2qmg s VAL 154 Ca 0.47 -1.91 0.02 0.00 -1.81 0.00 0.00 61.98 58.75 2qmg s VAL 154 Cb 0.13 -1.90 0.01 0.00 0.56 0.00 0.00 36.38 35.18 2qmg s VAL 154 CO -0.04 -0.64 -0.11 -0.89 -0.31 0.00 0.00 175.10 173.12 2qmg s THR 155 N -3.87 0.98 0.11 5.32 2.01 -1.26 -4.49 115.64 114.44 2qmg s THR 155 Ca 0.19 -0.42 0.04 0.00 0.31 0.00 0.00 61.69 61.81 2qmg s THR 155 Cb 0.07 -0.90 -0.04 0.00 0.01 0.00 0.00 72.50 71.65 2qmg s THR 155 CO -0.01 0.31 -0.11 0.68 -0.69 0.00 0.00 174.62 174.80 2qmg s VAL 156 N 0.51 1.09 -0.27 3.82 -7.23 -0.45 -4.92 120.40 112.95 2qmg s VAL 156 Ca -0.10 -1.72 -0.17 0.00 -1.81 0.00 0.00 61.98 58.19 2qmg s VAL 156 Cb -0.13 -1.47 -0.03 0.00 0.56 0.00 0.00 36.38 35.31 2qmg s VAL 156 CO 0.02 -0.54 0.46 -0.60 -0.31 0.00 0.00 175.10 174.13 2qmg s ARG 157 N -2.87 4.03 0.19 4.82 3.52 -1.26 0.15 118.95 127.52 2qmg s ARG 157 Ca 0.08 0.19 0.06 0.00 -0.13 0.00 0.00 55.73 55.93 2qmg s ARG 157 Cb -0.03 -3.66 -0.05 0.00 -1.56 0.00 0.00 34.95 29.65 2qmg s ARG 157 CO 0.01 -0.34 -0.09 0.00 -0.81 0.00 0.00 175.30 174.07 2qmg s ALA 158 N 2.22 1.78 0.31 6.12 0.00 -0.76 -4.92 121.76 126.51 2qmg s ALA 158 Ca 0.19 -1.63 -0.28 0.00 0.00 0.00 0.00 51.96 50.23 2qmg s ALA 158 Cb -0.16 0.09 -0.09 0.00 0.00 0.00 0.00 23.12 22.96 2qmg s ALA 158 CO 0.10 -0.07 1.13 -0.80 0.00 0.00 0.00 175.76 176.12 2qmg s ASN 159 N -3.26 7.06 -0.04 0.00 0.01 -1.26 -2.28 114.94 115.17 2qmg s ASN 159 Ca 0.22 2.32 -0.00 0.00 -0.71 0.00 0.00 52.86 54.68 2qmg s ASN 159 Cb 0.02 -2.63 0.03 0.00 0.41 0.00 0.00 41.25 39.08 2qmg s ASN 159 CO 0.05 -0.29 0.02 -0.63 -1.51 0.00 0.00 177.10 174.74 2qmg s ILE 160 N -1.23 0.12 -0.35 0.60 1.01 0.42 -4.67 121.20 117.09 2qmg s ILE 160 Ca 0.48 0.18 -0.19 0.00 0.00 0.00 0.00 60.65 61.11 2qmg s ILE 160 Cb -0.32 -0.26 0.00 0.00 0.01 0.00 0.00 42.46 41.89 2qmg s ILE 160 CO 0.41 0.16 0.59 0.00 0.00 0.00 0.00 174.94 176.10 2qmg s ALA 161 N 1.43 3.47 -0.56 9.38 0.00 -0.53 -2.00 121.76 132.94 2qmg s ALA 161 Ca -0.04 -0.91 -0.24 0.00 0.00 0.00 0.00 51.96 50.76 2qmg s ALA 161 Cb -0.13 -3.11 0.04 0.00 0.00 0.00 0.00 23.12 19.92 2qmg s ALA 161 CO -0.03 -1.29 0.95 0.00 0.00 0.00 0.00 175.76 175.40 2qmg s ALA 162 N 2.58 3.15 -0.09 0.00 0.00 0.62 -1.33 121.76 126.69 2qmg s ALA 162 Ca 0.22 -1.28 -0.30 0.00 0.00 0.00 0.00 51.96 50.61 2qmg s ALA 162 Cb -0.15 -3.76 -0.04 0.00 0.00 0.00 0.00 23.12 19.17 2qmg s ALA 162 CO 0.14 -2.43 1.51 0.42 0.00 0.00 0.00 175.76 175.40 2qmg s ILE 163 N 4.01 3.81 -0.05 0.00 1.01 0.36 -0.83 121.20 129.51 2qmg s ILE 163 Ca 0.30 1.00 0.10 0.00 0.00 0.00 0.00 60.65 62.06 2qmg s ILE 163 Cb -0.13 -3.65 -0.15 0.00 0.01 0.00 0.00 42.46 38.54 2qmg s ILE 163 CO 0.19 -0.08 0.15 0.35 0.00 0.00 0.00 174.94 175.54 2qmg n THR 164 N 5.38 0.32 -3.87 2.92 -2.24 -0.45 -0.92 114.28 115.41 2qmg n THR 164 Ca 0.16 -0.33 -0.11 0.00 -2.27 0.00 0.00 64.05 61.49 2qmg n THR 164 Cb 0.43 -0.19 -0.11 0.00 -2.10 0.00 0.00 70.33 68.36 2qmg n THR 164 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2qmg s GLU 165 N -2.54 0.34 0.07 -0.78 2.02 -0.97 -4.89 118.70 111.94 2qmg s GLU 165 Ca -0.04 -0.23 -0.24 0.00 0.02 0.00 0.00 54.97 54.48 2qmg s GLU 165 Cb 0.05 0.14 0.06 0.00 0.10 0.00 0.00 34.13 34.48 2qmg s GLU 165 CO 0.44 -0.07 0.56 -1.54 0.02 0.00 0.00 175.26 174.68 2qmg s SER 166 N -0.88 -0.50 -0.11 -0.19 1.04 -1.26 -0.15 113.70 111.64 2qmg s SER 166 Ca -0.10 0.19 -0.03 0.00 0.48 0.00 0.00 55.95 56.50 2qmg s SER 166 Cb -0.06 0.53 0.05 0.00 0.10 0.00 0.00 66.02 66.64 2qmg s SER 166 CO 0.01 -0.78 0.06 -0.62 0.98 0.00 0.00 173.24 172.89 2qmg s ASP 167 N -2.10 1.90 -1.46 7.02 3.68 -0.03 -4.84 116.67 120.84 2qmg s ASP 167 Ca -0.04 -0.33 -0.05 0.00 2.13 0.00 0.00 52.55 54.26 2qmg s ASP 167 Cb -0.00 -0.29 0.02 0.00 -1.45 0.00 0.00 42.92 41.20 2qmg s ASP 167 CO -0.03 -0.29 0.46 0.29 0.13 0.00 0.00 175.17 175.73 2qmg n LYS 168 N 5.23 -3.94 -0.06 4.34 5.02 -1.26 -1.72 118.16 125.77 2qmg n LYS 168 Ca -0.06 0.77 -0.06 0.00 -2.02 0.00 0.00 58.31 56.94 2qmg n LYS 168 Cb 0.49 -5.55 -0.02 0.00 -0.02 0.00 0.00 35.03 29.93 2qmg n LYS 168 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2qmg n PHE 169 N -4.20 0.00 -2.20 2.13 7.35 -1.26 -4.17 117.46 115.10 2qmg n PHE 169 Ca -0.10 0.00 -0.38 0.00 -0.76 0.00 0.00 57.45 56.21 2qmg n PHE 169 Cb 0.60 -0.34 -0.01 0.00 0.35 0.00 0.00 39.48 40.09 2qmg n PHE 169 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2qmg s PHE 170 N -2.30 2.90 -0.13 -5.13 0.40 -1.26 -5.01 117.98 107.45 2qmg s PHE 170 Ca -0.20 1.51 -0.00 0.00 -0.60 0.00 0.00 56.93 57.64 2qmg s PHE 170 Cb 0.03 -3.47 -0.02 0.00 0.51 0.00 0.00 43.02 40.07 2qmg s PHE 170 CO 0.29 -1.64 -0.13 0.42 0.70 0.00 0.00 175.22 174.87 2qmg s ILE 171 N -1.43 3.09 0.03 0.64 1.01 -1.26 -5.03 121.20 118.26 2qmg s ILE 171 Ca 0.60 -0.65 -0.30 0.00 0.00 0.00 0.00 60.65 60.30 2qmg s ILE 171 Cb -0.32 -2.29 -0.08 0.00 0.01 0.00 0.00 42.46 39.78 2qmg s ILE 171 CO 0.40 0.53 1.81 0.21 0.00 0.00 0.00 174.94 177.89 2qmg s ASN 172 N 0.29 6.53 0.00 3.58 3.04 -1.26 -2.40 114.94 124.71 2qmg s ASN 172 Ca -0.10 2.55 0.00 0.00 0.04 0.00 0.00 52.86 55.35 2qmg s ASN 172 Cb -0.16 -2.54 0.00 0.00 -1.54 0.00 0.00 41.25 37.01 2qmg s ASN 172 CO 0.05 -0.98 0.00 0.61 -3.04 0.00 0.00 177.10 173.74 2qmg n GLY 173 N 4.29 0.53 0.17 1.21 0.00 -1.26 -4.93 105.19 105.21 2qmg n GLY 173 Ca 0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.24 2qmg n GLY 173 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qmg h SER 174 N 0.00 0.00 0.00 1.61 4.64 -1.83 -3.47 113.55 114.50 2qmg h SER 174 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qmg h SER 174 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2qmg h SER 174 CO 0.00 0.44 0.00 -3.20 -0.87 0.00 0.00 176.83 173.20 2qmg n ASN 175 N -3.41 -2.91 -4.58 4.97 5.15 -1.26 -4.96 115.26 108.27 2qmg n ASN 175 Ca 0.01 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.70 2qmg n ASN 175 Cb 0.60 -1.03 -0.10 0.00 -0.53 0.00 0.00 39.78 38.72 2qmg n ASN 175 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 2qmg s TRP 176 N -2.10 2.72 -0.01 1.20 1.48 -1.26 -4.60 118.94 116.36 2qmg s TRP 176 Ca 0.00 -0.17 0.02 0.00 -1.06 0.00 0.00 56.10 54.88 2qmg s TRP 176 Cb 0.00 -1.40 0.02 0.00 -1.16 0.00 0.00 33.47 30.94 2qmg s TRP 176 CO 0.00 0.45 0.94 0.39 -4.06 0.00 0.00 176.95 174.67 2qmg n GLU 177 N 0.50 2.40 -3.87 3.25 4.71 0.49 -4.86 120.64 123.26 2qmg n GLU 177 Ca -0.13 -1.45 -0.03 0.00 -0.01 0.00 0.00 57.16 55.55 2qmg n GLU 177 Cb 0.53 -0.97 0.02 0.00 -1.01 0.00 0.00 31.44 30.01 2qmg n GLU 177 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2qmg s GLY 178 N -1.02 0.08 0.01 0.62 0.00 -1.15 -0.76 107.32 105.10 2qmg s GLY 178 Ca 0.03 -0.29 0.03 0.00 0.00 0.00 0.00 44.72 44.48 2qmg s GLY 178 CO 0.00 2.19 -0.08 -1.50 0.00 0.00 0.00 173.10 173.71 2qmg s ILE 179 N -2.26 0.63 -0.41 0.90 2.07 0.84 -0.63 121.20 122.33 2qmg s ILE 179 Ca 0.21 -0.48 -0.01 0.00 -1.41 0.00 0.00 60.65 58.95 2qmg s ILE 179 Cb -0.02 -0.56 0.11 0.00 0.13 0.00 0.00 42.46 42.12 2qmg s ILE 179 CO 0.05 0.08 0.19 -0.22 -1.91 0.00 0.00 174.94 173.13 2qmg s LEU 180 N -0.45 5.13 -0.37 8.50 2.96 0.67 -1.38 118.68 133.74 2qmg s LEU 180 Ca 0.01 -2.14 -0.29 0.00 -0.22 0.00 0.00 54.13 51.49 2qmg s LEU 180 Cb -0.04 -1.78 0.01 0.00 0.50 0.00 0.00 46.19 44.88 2qmg s LEU 180 CO -0.00 -0.49 1.24 -0.83 -1.32 0.00 0.00 176.35 174.94 2qmg s GLY 181 N 1.50 1.34 0.00 7.98 0.00 -0.33 -1.54 107.32 116.28 2qmg s GLY 181 Ca 0.10 -0.13 0.25 0.00 0.00 0.00 0.00 44.72 44.94 2qmg s GLY 181 CO -0.05 2.51 1.45 1.04 0.00 0.00 0.00 173.10 178.05 2qmg n LEU 182 N 7.76 2.48 0.00 0.66 4.77 -0.08 -4.22 117.00 128.36 2qmg n LEU 182 Ca 0.14 -0.86 -0.08 0.00 -0.03 0.00 0.00 56.01 55.18 2qmg n LEU 182 Cb 0.48 -0.03 0.06 0.00 -2.33 0.00 0.00 43.42 41.60 2qmg n LEU 182 CO 0.66 0.43 0.22 0.00 -1.33 0.00 0.00 177.39 177.37 2qmg n ALA 183 N 0.92 -0.55 -1.99 -1.18 0.00 0.10 -4.92 120.51 112.90 2qmg n ALA 183 Ca 0.16 -0.46 -0.29 0.00 0.00 0.00 0.00 53.44 52.85 2qmg n ALA 183 Cb 0.51 -0.03 0.02 0.00 0.00 0.00 0.00 19.45 19.95 2qmg n ALA 183 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2qmg s TYR 184 N -1.72 3.46 0.46 0.00 1.51 -0.43 -4.66 117.35 115.97 2qmg s TYR 184 Ca 0.20 1.02 0.18 0.00 -1.01 0.00 0.00 57.07 57.46 2qmg s TYR 184 Cb -0.01 -2.75 1.16 0.00 -0.11 0.00 0.00 41.96 40.25 2qmg s TYR 184 CO 0.14 -0.78 1.96 0.00 -1.11 0.00 0.00 175.55 175.77 2qmg h ALA 185 N -0.29 2.22 -1.04 3.71 0.00 -1.88 -2.82 119.26 119.16 2qmg h ALA 185 Ca -0.45 -0.01 0.28 0.00 0.00 0.00 0.00 54.91 54.73 2qmg h ALA 185 Cb 1.22 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.91 2qmg h ALA 185 CO 0.62 -0.38 0.70 1.49 0.00 0.00 0.00 179.25 181.68 2qmg h GLU 186 N 0.27 0.25 -0.53 0.00 4.81 -1.87 0.11 114.58 117.62 2qmg h GLU 186 Ca 0.30 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 2qmg h GLU 186 Cb 0.81 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.14 2qmg h GLU 186 CO -0.07 0.16 0.00 0.44 -0.73 0.00 0.00 179.01 178.81 2qmg n ILE 187 N -4.47 1.50 -2.61 2.32 -5.35 -1.06 -4.62 119.36 105.08 2qmg n ILE 187 Ca 0.24 -1.20 -0.35 0.00 -0.27 0.00 0.00 62.75 61.17 2qmg n ILE 187 Cb 0.95 0.26 -0.05 0.00 -1.74 0.00 0.00 39.64 39.06 2qmg n ILE 187 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2qmg s ALA 188 N -1.57 3.03 0.06 -1.28 0.00 0.03 -4.57 121.76 117.45 2qmg s ALA 188 Ca 0.42 0.61 0.03 0.00 0.00 0.00 0.00 51.96 53.02 2qmg s ALA 188 Cb 0.26 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 2qmg s ALA 188 CO 0.22 -0.15 0.03 1.03 0.00 0.00 0.00 175.76 176.88 2qmg s ARG 189 N -2.76 2.75 0.41 0.00 1.81 -1.26 -2.67 118.95 117.23 2qmg s ARG 189 Ca 0.60 -0.71 0.16 0.00 -1.72 0.00 0.00 55.73 54.06 2qmg s ARG 189 Cb -0.18 -2.65 0.88 0.00 -0.45 0.00 0.00 34.95 32.55 2qmg s ARG 189 CO 0.23 0.58 1.89 -1.35 -0.68 0.00 0.00 175.30 175.96 2qmg h PRO 190 N 3.66 0.00 -2.89 3.54 0.11 -1.89 -3.47 132.00 131.06 2qmg h PRO 190 Ca -0.48 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.66 2qmg h PRO 190 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2qmg h PRO 190 CO 0.61 0.30 0.35 0.16 -0.21 0.00 0.00 178.00 179.21 2qmg s ASP 191 N -6.77 0.01 0.00 -2.05 -4.77 -1.09 -5.03 116.67 96.97 2qmg s ASP 191 Ca -0.03 -1.04 0.07 0.00 -3.30 0.00 0.00 52.55 48.26 2qmg s ASP 191 Cb 0.14 0.77 0.44 0.00 -1.09 0.00 0.00 42.92 43.18 2qmg s ASP 191 CO 0.69 -1.53 0.84 -0.90 0.70 0.00 0.00 175.17 174.98 2qmg n ASP 192 N -1.38 0.00 0.13 2.11 5.68 -1.25 -2.26 116.55 119.58 2qmg n ASP 192 Ca -0.07 -0.44 0.12 0.00 -0.50 0.00 0.00 54.79 53.90 2qmg n ASP 192 Cb 0.60 0.00 0.23 0.00 -1.14 0.00 0.00 41.12 40.81 2qmg n ASP 192 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2qmg h SER 193 N 0.00 0.00 -2.47 -1.12 4.64 -1.91 -3.42 113.55 109.27 2qmg h SER 193 Ca 0.00 -0.05 -0.62 0.00 -0.47 0.00 0.00 61.79 60.66 2qmg h SER 193 Cb 0.00 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 61.96 2qmg h SER 193 CO 0.00 0.02 0.74 -0.22 -0.87 0.00 0.00 176.83 176.50 2qmg s LEU 194 N -5.06 4.17 0.05 5.97 2.96 -0.96 -4.99 118.68 120.82 2qmg s LEU 194 Ca 0.07 -1.04 -0.33 0.00 -0.22 0.00 0.00 54.13 52.61 2qmg s LEU 194 Cb 0.10 -2.45 -0.12 0.00 0.50 0.00 0.00 46.19 44.21 2qmg s LEU 194 CO 0.67 -1.48 1.76 1.21 -1.32 0.00 0.00 176.35 177.19 2qmg n GLU 195 N 7.98 2.30 -1.06 1.98 2.13 -1.26 -4.90 120.64 127.80 2qmg n GLU 195 Ca 0.03 0.84 -0.31 0.00 0.66 0.00 0.00 57.16 58.38 2qmg n GLU 195 Cb 0.47 -2.67 0.12 0.00 0.27 0.00 0.00 31.44 29.63 2qmg n GLU 195 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2qmg s PRO 196 N 2.66 1.82 0.19 5.31 0.02 -1.26 -4.51 135.00 139.22 2qmg s PRO 196 Ca 0.85 1.31 -0.12 0.00 0.02 0.00 0.00 61.00 63.07 2qmg s PRO 196 Cb -0.64 -1.84 0.17 0.00 0.02 0.00 0.00 34.50 32.21 2qmg s PRO 196 CO 0.44 -2.00 1.78 0.35 -0.33 0.00 0.00 177.00 177.24 2qmg h PHE 197 N -1.38 0.50 -0.22 6.54 3.57 -1.82 -2.43 116.94 121.70 2qmg h PHE 197 Ca -0.43 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.02 2qmg h PHE 197 Cb 1.24 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 2qmg h PHE 197 CO 0.55 0.23 -0.18 0.35 -2.23 0.00 0.00 178.31 177.04 2qmg h PHE 198 N 0.52 0.41 -0.62 0.41 3.57 -1.91 -0.33 116.94 118.99 2qmg h PHE 198 Ca 0.25 -0.07 -0.08 0.00 3.53 0.00 0.00 57.97 61.61 2qmg h PHE 198 Cb 0.17 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 2qmg h PHE 198 CO -0.11 0.54 0.10 -0.44 -2.23 0.00 0.00 178.31 176.17 2qmg h ASP 199 N 0.35 1.00 -0.26 0.41 3.32 -1.85 -1.30 116.42 118.08 2qmg h ASP 199 Ca 0.06 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 2qmg h ASP 199 Cb 0.52 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2qmg h ASP 199 CO 0.03 1.01 0.08 0.28 -1.72 0.00 0.00 179.24 178.92 2qmg h SER 200 N 0.95 0.38 -0.28 6.45 0.02 -0.94 -1.22 113.55 118.91 2qmg h SER 200 Ca 0.19 -0.20 0.06 0.00 -0.84 0.00 0.00 61.79 61.00 2qmg h SER 200 Cb 0.44 -0.10 -0.06 0.00 0.14 0.00 0.00 62.40 62.82 2qmg h SER 200 CO 0.01 0.48 -0.09 0.25 -1.14 0.00 0.00 176.83 176.34 2qmg h LEU 201 N 0.26 -0.33 -0.51 5.07 5.85 -0.81 -0.24 115.31 124.61 2qmg h LEU 201 Ca 0.09 0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.79 2qmg h LEU 201 Cb 0.23 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2qmg h LEU 201 CO -0.00 -0.12 -0.12 0.58 -0.34 0.00 0.00 178.44 178.44 2qmg h VAL 202 N -0.03 1.27 -0.27 1.05 2.07 -1.16 -2.09 116.25 117.09 2qmg h VAL 202 Ca 0.14 -1.26 -0.11 0.00 0.82 0.00 0.00 66.70 66.28 2qmg h VAL 202 Cb 0.25 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2qmg h VAL 202 CO -0.31 0.44 -0.31 0.50 0.02 0.00 0.00 177.57 177.91 2qmg h LYS 203 N 0.85 0.57 0.00 1.57 3.64 -0.88 -3.22 116.57 119.10 2qmg h LYS 203 Ca 0.13 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2qmg h LYS 203 Cb 0.68 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 2qmg h LYS 203 CO 0.05 0.81 -0.59 1.04 -2.27 0.00 0.00 179.45 178.49 2qmg n GLN 204 N -4.08 0.09 -2.15 1.90 6.02 -0.13 -4.97 117.38 114.06 2qmg n GLN 204 Ca -0.01 0.02 -0.02 0.00 -0.01 0.00 0.00 57.00 56.98 2qmg n GLN 204 Cb 0.46 -1.55 -0.00 0.00 1.02 0.00 0.00 30.24 30.17 2qmg n GLN 204 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2qmg n THR 205 N -1.68 0.00 -0.17 5.09 -2.24 -0.79 -5.04 114.28 109.45 2qmg n THR 205 Ca 0.05 -0.15 0.10 0.00 -2.27 0.00 0.00 64.05 61.77 2qmg n THR 205 Cb 0.37 0.05 0.25 0.00 -2.10 0.00 0.00 70.33 68.90 2qmg n THR 205 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2qmg n HIS 206 N -0.06 0.71 -1.77 4.78 8.25 -1.26 -4.82 115.22 121.05 2qmg n HIS 206 Ca -0.00 -0.44 -0.42 0.00 -0.26 0.00 0.00 57.72 56.60 2qmg n HIS 206 Cb 0.04 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.11 2qmg n HIS 206 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2qmg s VAL 207 N -1.07 2.42 0.64 1.59 1.01 -1.26 -4.94 120.40 118.78 2qmg s VAL 207 Ca 0.38 0.13 -0.18 0.00 0.00 0.00 0.00 61.98 62.32 2qmg s VAL 207 Cb 0.20 -3.09 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 2qmg s VAL 207 CO 0.27 0.00 1.14 -2.65 0.00 0.00 0.00 175.10 173.87 2qmg n PRO 208 N 4.85 0.99 -1.69 2.72 -0.02 -1.26 -4.70 135.00 135.88 2qmg n PRO 208 Ca 0.16 0.39 -0.42 0.00 -2.02 0.00 0.00 63.50 61.61 2qmg n PRO 208 Cb 0.37 -2.37 -0.00 0.00 -0.02 0.00 0.00 33.50 31.48 2qmg n PRO 208 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2qmg n ASN 209 N -1.45 4.18 -3.59 2.55 5.15 -1.26 -4.33 115.26 116.51 2qmg n ASN 209 Ca 0.15 -2.82 -0.11 0.00 -0.60 0.00 0.00 54.58 51.20 2qmg n ASN 209 Cb 0.48 -1.64 -0.06 0.00 -0.53 0.00 0.00 39.78 38.03 2qmg n ASN 209 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2qmg s LEU 210 N 2.05 -0.42 0.07 1.20 0.20 -1.26 -1.51 118.68 119.00 2qmg s LEU 210 Ca 0.49 0.56 -0.08 0.00 0.69 0.00 0.00 54.13 55.79 2qmg s LEU 210 Cb 0.14 1.95 -0.01 0.00 -0.43 0.00 0.00 46.19 47.84 2qmg s LEU 210 CO -0.08 -0.33 0.15 0.72 -0.29 0.00 0.00 176.35 176.52 2qmg s PHE 211 N -0.79 0.18 0.04 5.38 -0.71 -0.94 0.26 117.98 121.40 2qmg s PHE 211 Ca -0.02 -0.56 0.02 0.00 -1.04 0.00 0.00 56.93 55.33 2qmg s PHE 211 Cb -0.01 -0.10 -0.02 0.00 -1.21 0.00 0.00 43.02 41.67 2qmg s PHE 211 CO 0.01 -0.48 -0.07 -1.54 -1.34 0.00 0.00 175.22 171.79 2qmg s SER 212 N -2.62 0.82 -0.07 1.98 1.04 -0.47 -0.17 113.70 114.21 2qmg s SER 212 Ca 0.02 -0.51 0.03 0.00 0.48 0.00 0.00 55.95 55.96 2qmg s SER 212 Cb 0.03 0.03 0.01 0.00 0.10 0.00 0.00 66.02 66.19 2qmg s SER 212 CO -0.09 -0.19 -0.14 -0.76 0.98 0.00 0.00 173.24 173.05 2qmg s LEU 213 N -1.46 1.73 -0.33 2.42 1.43 0.99 -0.91 118.68 122.55 2qmg s LEU 213 Ca -0.09 -0.34 0.03 0.00 -1.03 0.00 0.00 54.13 52.70 2qmg s LEU 213 Cb -0.09 -0.92 0.09 0.00 0.03 0.00 0.00 46.19 45.30 2qmg s LEU 213 CO 0.00 0.06 0.03 -1.58 0.23 0.00 0.00 176.35 175.09 2qmg s GLN 214 N 0.56 1.67 -0.20 1.70 0.74 0.45 -1.16 119.66 123.40 2qmg s GLN 214 Ca -0.14 -1.77 -0.15 0.00 0.05 0.00 0.00 55.36 53.35 2qmg s GLN 214 Cb -0.16 -3.17 -0.04 0.00 1.10 0.00 0.00 33.01 30.74 2qmg s GLN 214 CO 0.04 -0.87 0.36 -0.51 -0.55 0.00 0.00 175.29 173.76 2qmg s LEU 215 N 0.96 4.15 -0.39 3.68 1.43 -1.26 -0.26 118.68 127.00 2qmg s LEU 215 Ca 0.07 0.45 -0.06 0.00 -1.03 0.00 0.00 54.13 53.56 2qmg s LEU 215 Cb -0.19 -2.44 0.08 0.00 0.03 0.00 0.00 46.19 43.66 2qmg s LEU 215 CO -0.07 -0.04 0.18 0.00 0.23 0.00 0.00 176.35 176.65 2qmg s GLY 217 N 1.81 3.04 0.28 0.00 0.00 -1.26 -4.72 107.32 106.47 2qmg s GLY 217 Ca 0.02 0.64 0.12 0.00 0.00 0.00 0.00 44.72 45.51 2qmg s GLY 217 CO -0.00 1.18 1.59 0.00 0.00 0.00 0.00 173.10 175.87 2qmg h ALA 218 N 3.87 0.87 0.00 3.20 0.00 -1.94 -3.43 119.26 121.83 2qmg h ALA 218 Ca -0.46 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 53.91 2qmg h ALA 218 Cb 1.20 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2qmg h ALA 218 CO 0.67 0.75 0.00 0.41 0.00 0.00 0.00 179.25 181.08 2qmg n GLY 219 N 0.47 0.51 3.54 0.00 0.00 -1.26 -5.00 105.19 103.46 2qmg n GLY 219 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 2qmg n GLY 219 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2qmg s PHE 220 N -2.22 0.28 0.49 1.61 -0.71 -1.26 -4.87 117.98 111.30 2qmg s PHE 220 Ca 0.00 -0.64 -0.22 0.00 -1.04 0.00 0.00 56.93 55.03 2qmg s PHE 220 Cb 0.00 0.19 -0.07 0.00 -1.21 0.00 0.00 43.02 41.94 2qmg s PHE 220 CO 0.00 -0.94 1.21 -2.14 -1.34 0.00 0.00 175.22 172.01 2qmg s PRO 221 N -3.98 3.58 -0.15 1.99 0.02 -1.26 -4.91 135.00 130.27 2qmg s PRO 221 Ca 0.19 1.88 0.01 0.00 0.02 0.00 0.00 61.00 63.10 2qmg s PRO 221 Cb -0.00 -2.34 0.02 0.00 0.02 0.00 0.00 34.50 32.19 2qmg s PRO 221 CO 0.05 -0.73 -0.19 -0.51 -0.33 0.00 0.00 177.00 175.29 2qmg s LEU 222 N -3.20 1.98 1.06 -5.54 1.43 -1.26 -5.07 118.68 108.09 2qmg s LEU 222 Ca 0.66 -0.58 -0.18 0.00 -1.03 0.00 0.00 54.13 53.01 2qmg s LEU 222 Cb -0.31 -1.36 0.24 0.00 0.03 0.00 0.00 46.19 44.79 2qmg s LEU 222 CO 0.37 0.02 1.26 0.54 0.23 0.00 0.00 176.35 178.77 2qmg s ASN 223 N 1.14 2.21 0.21 2.29 2.20 -1.26 -4.64 114.94 117.09 2qmg s ASN 223 Ca -0.00 0.35 -0.09 0.00 -0.94 0.00 0.00 52.86 52.18 2qmg s ASN 223 Cb -0.14 -0.42 0.28 0.00 -2.00 0.00 0.00 41.25 38.97 2qmg s ASN 223 CO -0.08 -3.30 1.78 -0.61 -2.94 0.00 0.00 177.10 171.95 2qmg h GLN 224 N -2.03 0.56 0.02 3.55 4.15 -1.99 -0.61 115.11 118.75 2qmg h GLN 224 Ca -0.44 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 58.94 2qmg h GLN 224 Cb 1.25 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.81 2qmg h GLN 224 CO 0.34 0.37 -0.01 0.77 -1.93 0.00 0.00 178.83 178.37 2qmg h SER 225 N 0.58 -0.02 -0.55 -0.69 0.02 -2.00 -3.06 113.55 107.81 2qmg h SER 225 Ca 0.32 -0.24 0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2qmg h SER 225 Cb 0.30 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 2qmg h SER 225 CO -0.24 0.23 0.35 -0.33 -1.14 0.00 0.00 176.83 175.70 2qmg h GLU 226 N -0.27 0.69 0.00 3.45 5.08 -1.86 -2.40 114.58 119.27 2qmg h GLU 226 Ca -0.00 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2qmg h GLU 226 Cb 0.26 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 2qmg h GLU 226 CO 0.00 0.46 -0.09 -0.24 -1.00 0.00 0.00 179.01 178.14 2qmg h VAL 227 N 0.71 0.62 0.00 3.13 3.04 -1.14 0.11 116.25 122.72 2qmg h VAL 227 Ca 0.21 -0.40 -0.15 0.00 -1.01 0.00 0.00 66.70 65.35 2qmg h VAL 227 Cb -0.04 1.25 -0.02 0.00 -2.01 0.00 0.00 31.29 30.47 2qmg h VAL 227 CO -0.07 0.09 -0.76 -0.07 -1.01 0.00 0.00 177.57 175.75 2qmg h LEU 228 N 0.00 0.00 0.00 3.16 3.38 -1.34 -3.32 115.31 117.19 2qmg h LEU 228 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qmg h LEU 228 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2qmg h LEU 228 CO 0.01 0.71 -1.19 0.00 0.09 0.00 0.00 178.44 178.06 2qmg n ALA 229 N -2.29 3.94 -2.07 1.53 0.00 -0.72 -4.98 120.51 115.92 2qmg n ALA 229 Ca 0.00 -0.52 -0.34 0.00 0.00 0.00 0.00 53.44 52.59 2qmg n ALA 229 Cb 0.83 -0.84 -0.06 0.00 0.00 0.00 0.00 19.45 19.38 2qmg n ALA 229 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2qmg s SER 230 N -3.55 6.91 -0.17 0.00 0.15 0.30 -5.05 113.70 112.28 2qmg s SER 230 Ca 0.04 1.39 -0.25 0.00 0.70 0.00 0.00 55.95 57.83 2qmg s SER 230 Cb 0.15 -2.41 -0.01 0.00 -1.71 0.00 0.00 66.02 62.03 2qmg s SER 230 CO 0.85 -0.14 0.83 -0.69 1.20 0.00 0.00 173.24 175.28 2qmg s VAL 231 N -1.85 4.88 -2.78 4.45 1.01 -1.26 -4.71 120.40 120.15 2qmg s VAL 231 Ca 0.51 1.62 0.24 0.00 0.00 0.00 0.00 61.98 64.35 2qmg s VAL 231 Cb -0.12 -4.13 0.19 0.00 0.00 0.00 0.00 36.38 32.31 2qmg s VAL 231 CO 0.18 0.03 1.28 0.61 0.00 0.00 0.00 175.10 177.19 2qmg n GLY 232 N 3.48 0.73 0.00 4.51 0.00 0.53 -4.91 105.19 109.53 2qmg n GLY 232 Ca 0.04 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.41 2qmg n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qmg n GLY 233 N 1.35 0.99 2.93 -0.02 0.00 -1.18 -0.40 105.19 108.85 2qmg n GLY 233 Ca 0.14 -1.90 -0.11 0.00 0.00 0.00 0.00 46.02 44.14 2qmg n GLY 233 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qmg s SER 234 N -4.00 0.22 -0.26 1.61 0.01 0.65 -1.34 113.70 110.58 2qmg s SER 234 Ca 0.00 -0.23 0.02 0.00 1.31 0.00 0.00 55.95 57.05 2qmg s SER 234 Cb 0.00 0.03 0.07 0.00 0.21 0.00 0.00 66.02 66.33 2qmg s SER 234 CO 0.00 -0.11 -0.05 -0.32 0.41 0.00 0.00 173.24 173.17 2qmg s MET 235 N -0.65 1.73 -0.38 12.44 0.00 -1.26 -0.41 119.30 130.78 2qmg s MET 235 Ca -0.06 -1.23 -0.17 0.00 0.00 0.00 0.00 55.69 54.23 2qmg s MET 235 Cb -0.04 -2.73 0.01 0.00 0.00 0.00 0.00 34.83 32.06 2qmg s MET 235 CO -0.00 -0.66 0.44 0.42 0.00 0.00 0.00 175.02 175.22 2qmg s ILE 236 N 1.25 5.08 -0.30 10.11 -1.09 -0.09 -4.83 121.20 131.33 2qmg s ILE 236 Ca -0.04 -0.04 -0.20 0.00 -2.23 0.00 0.00 60.65 58.14 2qmg s ILE 236 Cb -0.19 -3.96 -0.01 0.00 -1.58 0.00 0.00 42.46 36.71 2qmg s ILE 236 CO -0.07 -0.28 0.63 -0.63 -1.23 0.00 0.00 174.94 173.35 2qmg s ILE 237 N 2.20 4.94 0.00 2.92 -1.09 -1.26 -1.37 121.20 127.55 2qmg s ILE 237 Ca 0.14 0.89 0.00 0.00 -2.23 0.00 0.00 60.65 59.45 2qmg s ILE 237 Cb -0.16 -3.99 0.00 0.00 -1.58 0.00 0.00 42.46 36.73 2qmg s ILE 237 CO 0.13 -0.12 0.00 0.61 -1.23 0.00 0.00 174.94 174.34 2qmg n GLY 238 N 4.39 0.76 2.22 6.18 0.00 0.14 -4.74 105.19 114.14 2qmg n GLY 238 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.01 2qmg n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qmg n GLY 239 N -2.48 0.67 3.05 -0.02 0.00 -1.24 -4.42 105.19 100.76 2qmg n GLY 239 Ca 0.00 -1.01 -0.31 0.00 0.00 0.00 0.00 46.02 44.71 2qmg n GLY 239 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qmg s ILE 240 N -2.19 1.69 -0.32 -0.61 1.01 -1.26 -4.05 121.20 115.47 2qmg s ILE 240 Ca 0.15 -0.72 -0.14 0.00 0.00 0.00 0.00 60.65 59.95 2qmg s ILE 240 Cb -0.01 -1.56 -0.02 0.00 0.01 0.00 0.00 42.46 40.88 2qmg s ILE 240 CO 0.02 0.48 0.29 -0.62 0.00 0.00 0.00 174.94 175.10 2qmg s ASP 241 N 1.34 6.12 0.03 3.58 2.15 -1.26 -4.72 116.67 123.90 2qmg s ASP 241 Ca 0.03 -0.19 0.12 0.00 0.43 0.00 0.00 52.55 52.94 2qmg s ASP 241 Cb -0.13 -2.16 0.53 0.00 -0.30 0.00 0.00 42.92 40.85 2qmg s ASP 241 CO -0.09 -0.23 1.39 1.41 -0.17 0.00 0.00 175.17 177.48 2qmg n HIS 242 N 5.22 0.08 0.85 -5.34 8.25 -1.26 -2.59 115.22 120.44 2qmg n HIS 242 Ca -0.11 0.03 0.13 0.00 -0.26 0.00 0.00 57.72 57.52 2qmg n HIS 242 Cb 0.50 -0.55 0.49 0.00 1.12 0.00 0.00 29.99 31.55 2qmg n HIS 242 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2qmg n SER 243 N -1.57 0.35 -0.35 0.41 3.41 -1.26 -3.72 113.62 110.89 2qmg n SER 243 Ca 0.03 0.43 0.14 0.00 -0.26 0.00 0.00 58.87 59.21 2qmg n SER 243 Cb 0.14 -0.48 0.57 0.00 -0.26 0.00 0.00 64.21 64.17 2qmg n SER 243 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2qmg n LEU 244 N -1.79 1.13 -3.87 1.04 4.77 -1.07 -4.82 117.00 112.39 2qmg n LEU 244 Ca 0.06 -0.35 -0.09 0.00 -0.03 0.00 0.00 56.01 55.60 2qmg n LEU 244 Cb 0.38 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.37 2qmg n LEU 244 CO 0.29 0.19 0.05 -0.72 -1.33 0.00 0.00 177.39 175.87 2qmg s TYR 245 N -2.12 0.20 0.21 -1.77 1.13 -1.24 -1.40 117.35 112.36 2qmg s TYR 245 Ca 0.37 -0.57 0.10 0.00 -1.41 0.00 0.00 57.07 55.56 2qmg s TYR 245 Cb 0.21 0.06 -0.05 0.00 -1.10 0.00 0.00 41.96 41.09 2qmg s TYR 245 CO 0.38 -0.73 -0.19 0.95 -2.51 0.00 0.00 175.55 173.45 2qmg s THR 246 N -3.92 2.09 0.00 -3.49 -4.23 -0.61 -4.81 115.64 100.67 2qmg s THR 246 Ca 0.12 -2.14 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 2qmg s THR 246 Cb 0.02 -2.07 0.00 0.00 1.34 0.00 0.00 72.50 71.80 2qmg s THR 246 CO -0.03 -0.36 0.00 0.61 -0.54 0.00 0.00 174.62 174.30 2qmg n GLY 247 N -0.11 -1.24 3.93 3.99 0.00 -1.26 -3.61 105.19 106.88 2qmg n GLY 247 Ca -0.10 -1.25 -0.26 0.00 0.00 0.00 0.00 46.02 44.42 2qmg n GLY 247 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qmg s SER 248 N -4.00 6.36 -0.11 1.61 0.01 -1.26 -4.96 113.70 111.35 2qmg s SER 248 Ca 0.00 0.45 -0.15 0.00 1.31 0.00 0.00 55.95 57.56 2qmg s SER 248 Cb 0.00 -2.03 -0.05 0.00 0.21 0.00 0.00 66.02 64.15 2qmg s SER 248 CO 0.00 -0.17 0.35 -0.76 0.41 0.00 0.00 173.24 173.07 2qmg s LEU 249 N -3.79 4.31 -0.05 2.44 1.43 -1.26 -4.49 118.68 117.28 2qmg s LEU 249 Ca 0.40 0.67 0.06 0.00 -1.03 0.00 0.00 54.13 54.23 2qmg s LEU 249 Cb -0.10 -2.47 -0.02 0.00 0.03 0.00 0.00 46.19 43.63 2qmg s LEU 249 CO 0.32 0.14 -0.23 0.26 0.23 0.00 0.00 176.35 177.07 2qmg s TRP 250 N 0.08 2.45 -0.05 0.29 0.52 -0.15 -4.89 118.94 117.20 2qmg s TRP 250 Ca 0.20 -0.53 0.02 0.00 0.02 0.00 0.00 56.10 55.81 2qmg s TRP 250 Cb -0.14 -1.58 -0.03 0.00 -1.15 0.00 0.00 33.47 30.57 2qmg s TRP 250 CO 0.07 -0.09 -0.08 0.71 0.02 0.00 0.00 176.95 177.59 2qmg s TYR 251 N -0.40 2.89 0.03 -1.98 1.51 -1.26 -0.28 117.35 117.87 2qmg s TYR 251 Ca 0.04 -0.02 0.08 0.00 -1.01 0.00 0.00 57.07 56.16 2qmg s TYR 251 Cb -0.12 -1.67 -0.03 0.00 -0.11 0.00 0.00 41.96 40.03 2qmg s TYR 251 CO 0.01 0.32 -0.24 -0.08 -1.11 0.00 0.00 175.55 174.46 2qmg s THR 252 N -0.85 2.32 0.50 -0.71 -1.32 0.01 -3.43 115.64 112.17 2qmg s THR 252 Ca 0.13 -1.27 -0.22 0.00 -1.21 0.00 0.00 61.69 59.12 2qmg s THR 252 Cb -0.11 -1.91 -0.06 0.00 -1.51 0.00 0.00 72.50 68.91 2qmg s THR 252 CO 0.03 0.40 1.22 -2.84 -2.21 0.00 0.00 174.62 171.22 2qmg s PRO 253 N -1.17 3.51 -0.41 7.08 0.02 -1.26 -0.78 135.00 142.00 2qmg s PRO 253 Ca 0.12 1.91 -0.25 0.00 0.02 0.00 0.00 61.00 62.80 2qmg s PRO 253 Cb -0.10 -2.32 0.02 0.00 0.02 0.00 0.00 34.50 32.12 2qmg s PRO 253 CO 0.02 -0.79 0.89 0.42 -0.33 0.00 0.00 177.00 177.21 2qmg s ILE 254 N -1.48 4.58 0.12 2.83 1.01 -0.48 -4.62 121.20 123.16 2qmg s ILE 254 Ca 0.67 0.91 -0.21 0.00 0.00 0.00 0.00 60.65 62.03 2qmg s ILE 254 Cb -0.32 -4.34 -0.06 0.00 0.01 0.00 0.00 42.46 37.75 2qmg s ILE 254 CO 0.38 -0.63 1.72 -0.09 0.00 0.00 0.00 174.94 176.31 2qmg h ARG 255 N 8.73 0.01 -3.13 2.79 2.43 -1.22 -3.45 114.38 120.54 2qmg h ARG 255 Ca -0.24 -0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 58.80 2qmg h ARG 255 Cb 1.08 -0.00 -0.22 0.00 -0.42 0.00 0.00 29.97 30.41 2qmg h ARG 255 CO 0.98 0.01 -0.35 0.50 -1.51 0.00 0.00 179.97 179.60 2qmg s ARG 256 N -6.20 0.53 -0.94 0.20 3.52 -1.26 -5.09 118.95 109.72 2qmg s ARG 256 Ca -0.13 -0.06 -0.17 0.00 -0.13 0.00 0.00 55.73 55.23 2qmg s ARG 256 Cb 0.09 0.24 0.15 0.00 -1.56 0.00 0.00 34.95 33.87 2qmg s ARG 256 CO 0.68 -0.13 1.08 -1.21 -0.81 0.00 0.00 175.30 174.91 2qmg s GLU 257 N -0.91 3.65 0.00 5.12 2.02 -1.26 -4.04 118.70 123.28 2qmg s GLU 257 Ca -0.10 -1.98 0.00 0.00 0.02 0.00 0.00 54.97 52.91 2qmg s GLU 257 Cb -0.05 -4.83 0.00 0.00 0.10 0.00 0.00 34.13 29.35 2qmg s GLU 257 CO 0.03 -1.67 0.00 -2.67 0.02 0.00 0.00 175.26 170.96 2qmg n TRP 258 N 5.94 -0.00 -2.44 1.61 4.27 -1.26 -4.64 117.44 120.92 2qmg n TRP 258 Ca 0.23 0.00 -0.25 0.00 -3.89 0.00 0.00 57.50 53.59 2qmg n TRP 258 Cb 0.48 0.00 0.11 0.00 -1.36 0.00 0.00 31.31 30.54 2qmg n TRP 258 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 2qmg s TYR 259 N -0.00 1.81 -1.14 -2.67 2.02 -1.26 -1.32 117.35 114.79 2qmg s TYR 259 Ca 0.00 -0.08 -0.16 0.00 -0.37 0.00 0.00 57.07 56.46 2qmg s TYR 259 Cb 0.00 -3.19 0.15 0.00 -0.40 0.00 0.00 41.96 38.51 2qmg s TYR 259 CO 0.00 -1.79 1.39 0.71 -1.57 0.00 0.00 175.55 174.29 2qmg s TYR 260 N -3.26 3.30 0.07 2.71 1.51 -1.26 -4.83 117.35 115.59 2qmg s TYR 260 Ca 0.66 -1.85 -0.25 0.00 -1.01 0.00 0.00 57.07 54.62 2qmg s TYR 260 Cb -0.06 -4.37 -0.06 0.00 -0.11 0.00 0.00 41.96 37.37 2qmg s TYR 260 CO 0.45 -1.48 0.78 -2.00 -1.11 0.00 0.00 175.55 172.20 2qmg s GLU 261 N 2.25 4.52 0.36 -0.62 2.12 -1.26 -1.93 118.70 124.14 2qmg s GLU 261 Ca 0.41 1.11 0.04 0.00 0.36 0.00 0.00 54.97 56.90 2qmg s GLU 261 Cb -0.03 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 30.98 2qmg s GLU 261 CO -0.02 0.33 0.13 0.14 -0.54 0.00 0.00 175.26 175.30 2qmg s VAL 262 N -0.24 0.61 -0.15 3.70 -7.23 -0.37 -0.67 120.40 116.06 2qmg s VAL 262 Ca 0.39 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 2qmg s VAL 262 Cb -0.21 -2.48 0.02 0.00 0.56 0.00 0.00 36.38 34.27 2qmg s VAL 262 CO 0.24 0.00 -0.14 -0.63 -0.31 0.00 0.00 175.10 174.26 2qmg s ILE 263 N -3.36 1.57 -0.11 -0.62 1.01 -1.26 -4.13 121.20 114.31 2qmg s ILE 263 Ca 0.30 -0.64 -0.20 0.00 0.00 0.00 0.00 60.65 60.11 2qmg s ILE 263 Cb 0.04 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 41.00 2qmg s ILE 263 CO 0.16 0.45 0.56 -0.63 0.00 0.00 0.00 174.94 175.48 2qmg s ILE 264 N 1.49 5.13 -0.54 2.92 1.01 -1.26 -2.18 121.20 127.77 2qmg s ILE 264 Ca 0.05 1.13 0.12 0.00 0.00 0.00 0.00 60.65 61.95 2qmg s ILE 264 Cb -0.13 -3.90 -0.13 0.00 0.01 0.00 0.00 42.46 38.31 2qmg s ILE 264 CO -0.11 0.29 0.50 1.33 0.00 0.00 0.00 174.94 176.95 2qmg n VAL 265 N 3.77 0.00 -3.58 2.92 0.24 0.80 -4.75 118.33 117.73 2qmg n VAL 265 Ca -0.05 -0.22 -0.12 0.00 -2.04 0.00 0.00 64.34 61.91 2qmg n VAL 265 Cb 0.51 0.98 -0.06 0.00 -1.47 0.00 0.00 33.84 33.81 2qmg n VAL 265 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2qmg s ARG 266 N -2.13 0.66 -0.02 7.34 3.52 -1.23 -4.79 118.95 122.30 2qmg s ARG 266 Ca 0.04 0.27 0.02 0.00 -0.13 0.00 0.00 55.73 55.93 2qmg s ARG 266 Cb 0.09 0.31 0.00 0.00 -1.56 0.00 0.00 34.95 33.80 2qmg s ARG 266 CO 0.48 -0.18 -0.07 0.08 -0.81 0.00 0.00 175.30 174.80 2qmg s VAL 267 N -0.84 0.61 0.08 7.11 1.01 -1.26 -0.58 120.40 126.53 2qmg s VAL 267 Ca -0.02 -0.27 0.06 0.00 0.00 0.00 0.00 61.98 61.75 2qmg s VAL 267 Cb -0.01 -0.56 -0.03 0.00 0.00 0.00 0.00 36.38 35.78 2qmg s VAL 267 CO 0.02 0.20 -0.17 -1.61 0.00 0.00 0.00 175.10 173.54 2qmg s GLU 268 N 0.24 0.97 -0.25 2.72 2.02 -0.39 -1.01 118.70 123.00 2qmg s GLU 268 Ca -0.03 -1.00 0.01 0.00 0.02 0.00 0.00 54.97 53.98 2qmg s GLU 268 Cb -0.08 -1.08 0.06 0.00 0.10 0.00 0.00 34.13 33.14 2qmg s GLU 268 CO 0.00 0.25 -0.06 0.42 0.02 0.00 0.00 175.26 175.89 2qmg s ILE 269 N -1.15 1.72 -1.45 -1.63 -1.09 -0.33 -1.37 121.20 115.91 2qmg s ILE 269 Ca 0.02 -1.40 -0.09 0.00 -2.23 0.00 0.00 60.65 56.95 2qmg s ILE 269 Cb -0.10 -1.97 0.05 0.00 -1.58 0.00 0.00 42.46 38.87 2qmg s ILE 269 CO 0.03 -0.13 0.87 0.59 -1.23 0.00 0.00 174.94 175.08 2qmg n ASN 270 N 4.59 -3.44 0.00 3.58 4.13 -0.15 -1.36 115.26 122.61 2qmg n ASN 270 Ca -0.11 -0.80 0.00 0.00 1.68 0.00 0.00 54.58 55.35 2qmg n ASN 270 Cb 0.43 -3.94 0.00 0.00 -1.54 0.00 0.00 39.78 34.74 2qmg n ASN 270 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qmg n GLY 271 N -1.67 2.87 3.66 7.41 0.00 -1.26 -4.99 105.19 111.21 2qmg n GLY 271 Ca -0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 2qmg n GLY 271 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2qmg s GLN 272 N -0.05 4.21 0.17 1.61 0.74 -0.46 -4.98 119.66 120.90 2qmg s GLN 272 Ca 0.00 0.69 -0.32 0.00 0.05 0.00 0.00 55.36 55.78 2qmg s GLN 272 Cb 0.00 -3.59 -0.11 0.00 1.10 0.00 0.00 33.01 30.41 2qmg s GLN 272 CO 0.00 -0.29 1.76 0.34 -0.55 0.00 0.00 175.29 176.55 2qmg s ASP 273 N 1.23 6.41 0.56 6.67 2.15 -1.26 -1.18 116.67 131.25 2qmg s ASP 273 Ca 0.30 2.81 0.34 0.00 0.43 0.00 0.00 52.55 56.42 2qmg s ASP 273 Cb -0.16 -2.59 1.61 0.00 -0.30 0.00 0.00 42.92 41.48 2qmg s ASP 273 CO 0.10 -0.98 2.09 0.25 -0.17 0.00 0.00 175.17 176.46 2qmg h LEU 274 N 7.56 0.00 0.08 -1.34 5.85 -1.44 -3.47 115.31 122.55 2qmg h LEU 274 Ca -0.44 0.00 -0.40 0.00 0.84 0.00 0.00 57.88 57.88 2qmg h LEU 274 Cb 1.21 0.00 0.10 0.00 0.37 0.00 0.00 40.66 42.34 2qmg h LEU 274 CO 0.95 0.06 -0.64 1.17 -0.34 0.00 0.00 178.44 179.64 2qmg n LYS 275 N -3.28 -6.41 -4.08 1.25 4.81 -1.26 -5.02 118.16 104.17 2qmg n LYS 275 Ca -0.01 0.87 -0.22 0.00 -0.87 0.00 0.00 58.31 58.08 2qmg n LYS 275 Cb 0.24 -5.81 -0.04 0.00 0.02 0.00 0.00 35.03 29.44 2qmg n LYS 275 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 2qmg s MET 276 N -6.00 3.06 0.09 1.64 -1.94 -1.26 -5.03 119.30 109.85 2qmg s MET 276 Ca 0.44 -0.97 -0.31 0.00 -1.71 0.00 0.00 55.69 53.15 2qmg s MET 276 Cb -0.19 -2.65 -0.10 0.00 2.01 0.00 0.00 34.83 33.89 2qmg s MET 276 CO 0.55 0.41 1.88 0.34 -0.01 0.00 0.00 175.02 178.19 2qmg s ASP 277 N -3.83 6.44 0.64 3.03 -1.08 -1.26 -4.81 116.67 115.81 2qmg s ASP 277 Ca 0.33 2.71 0.30 0.00 -0.52 0.00 0.00 52.55 55.37 2qmg s ASP 277 Cb -0.08 -2.55 1.65 0.00 -1.46 0.00 0.00 42.92 40.47 2qmg s ASP 277 CO 0.26 -1.02 1.92 0.00 0.52 0.00 0.00 175.17 176.85 2qmg h LYS 279 N 0.00 0.44 -0.39 0.00 3.64 -1.79 -2.32 116.57 116.15 2qmg h LYS 279 Ca 0.00 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2qmg h LYS 279 Cb 0.59 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 2qmg h LYS 279 CO 0.00 0.43 0.23 0.93 -2.27 0.00 0.00 179.45 178.76 2qmg h GLU 280 N 0.43 0.52 0.00 1.90 4.39 -1.21 -2.14 114.58 118.47 2qmg h GLU 280 Ca 0.10 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 2qmg h GLU 280 Cb 0.21 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2qmg h GLU 280 CO -0.00 0.37 -0.08 1.88 -1.16 0.00 0.00 179.01 180.02 2qmg h TYR 281 N 0.53 0.00 -0.07 4.33 0.99 -1.56 -3.02 116.97 118.16 2qmg h TYR 281 Ca 0.14 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.81 2qmg h TYR 281 Cb -0.01 0.00 -0.06 0.00 1.00 0.00 0.00 36.73 37.66 2qmg h TYR 281 CO 0.00 0.08 -0.56 0.09 -0.00 0.00 0.00 178.16 177.77 2qmg n ASN 282 N -3.41 1.99 -4.47 3.88 3.02 -0.82 -4.43 115.26 111.01 2qmg n ASN 282 Ca -0.01 -3.79 -0.42 0.00 -0.03 0.00 0.00 54.58 50.32 2qmg n ASN 282 Cb 0.24 -0.50 -0.10 0.00 -0.61 0.00 0.00 39.78 38.81 2qmg n ASN 282 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2qmg s TYR 283 N -3.13 3.24 -2.49 3.10 5.04 -1.10 -0.32 117.35 121.70 2qmg s TYR 283 Ca 0.39 -0.52 0.23 0.00 -2.44 0.00 0.00 57.07 54.73 2qmg s TYR 283 Cb 0.37 -2.55 0.47 0.00 0.35 0.00 0.00 41.96 40.60 2qmg s TYR 283 CO -0.06 -0.54 1.42 -0.40 -1.34 0.00 0.00 175.55 174.63 2qmg n ASP 284 N 5.14 3.09 -3.61 4.32 5.75 -1.26 -3.44 116.55 126.54 2qmg n ASP 284 Ca -0.11 -1.94 -0.02 0.00 -0.01 0.00 0.00 54.79 52.70 2qmg n ASP 284 Cb 0.48 -0.20 -0.01 0.00 -1.03 0.00 0.00 41.12 40.35 2qmg n ASP 284 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 2qmg s LYS 285 N -1.60 0.45 -0.06 0.11 -2.85 0.57 -4.71 119.74 111.65 2qmg s LYS 285 Ca 0.37 -0.21 0.02 0.00 -1.00 0.00 0.00 55.97 55.14 2qmg s LYS 285 Cb 0.22 0.18 0.02 0.00 -2.06 0.00 0.00 37.83 36.18 2qmg s LYS 285 CO 0.31 -0.20 -0.09 -1.12 0.10 0.00 0.00 175.35 174.34 2qmg s SER 286 N -2.59 1.51 0.13 0.03 0.01 -1.26 -0.05 113.70 111.49 2qmg s SER 286 Ca 0.11 -0.24 0.05 0.00 1.31 0.00 0.00 55.95 57.19 2qmg s SER 286 Cb 0.01 -0.69 -0.04 0.00 0.21 0.00 0.00 66.02 65.51 2qmg s SER 286 CO -0.04 -0.01 -0.12 0.27 0.41 0.00 0.00 173.24 173.75 2qmg s ILE 287 N 0.85 1.20 -0.32 1.44 -4.36 -0.53 -1.23 121.20 118.23 2qmg s ILE 287 Ca -0.12 -1.83 -0.13 0.00 -0.26 0.00 0.00 60.65 58.31 2qmg s ILE 287 Cb -0.15 -1.61 -0.03 0.00 1.25 0.00 0.00 42.46 41.92 2qmg s ILE 287 CO 0.01 -0.57 0.24 -0.69 0.24 0.00 0.00 174.94 174.18 2qmg s VAL 288 N -2.64 5.28 -0.29 8.37 1.01 -0.82 -0.77 120.40 130.55 2qmg s VAL 288 Ca 0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 61.98 61.99 2qmg s VAL 288 Cb -0.02 -3.68 0.09 0.00 0.00 0.00 0.00 36.38 32.78 2qmg s VAL 288 CO 0.02 0.05 0.09 -0.62 0.00 0.00 0.00 175.10 174.64 2qmg s ASP 289 N 1.73 3.72 0.02 3.32 2.15 -0.39 -4.42 116.67 122.81 2qmg s ASP 289 Ca 0.07 -1.41 0.19 0.00 0.43 0.00 0.00 52.55 51.83 2qmg s ASP 289 Cb -0.17 -0.69 0.82 0.00 -0.30 0.00 0.00 42.92 42.58 2qmg s ASP 289 CO 0.11 -0.40 1.62 -1.54 -0.17 0.00 0.00 175.17 174.78 2qmg n SER 290 N 4.98 0.06 -0.43 -0.34 3.41 -1.26 -2.78 113.62 117.25 2qmg n SER 290 Ca -0.04 0.51 0.09 0.00 -0.26 0.00 0.00 58.87 59.17 2qmg n SER 290 Cb 0.43 -0.52 0.37 0.00 -0.26 0.00 0.00 64.21 64.22 2qmg n SER 290 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qmg n GLY 291 N 0.46 0.02 3.04 5.00 0.00 -1.26 -4.63 105.19 107.82 2qmg n GLY 291 Ca 0.04 -0.34 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 2qmg n GLY 291 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qmg s THR 292 N -1.81 1.07 -0.01 2.61 2.01 -1.12 -5.04 115.64 113.35 2qmg s THR 292 Ca 0.29 -0.48 -0.23 0.00 0.31 0.00 0.00 61.69 61.58 2qmg s THR 292 Cb 0.15 -0.95 -0.14 0.00 0.01 0.00 0.00 72.50 71.57 2qmg s THR 292 CO 0.23 0.33 1.01 0.74 -0.69 0.00 0.00 174.62 176.24 2qmg h THR 293 N 5.60 0.42 -4.47 -0.82 2.02 -1.86 0.42 112.91 114.23 2qmg h THR 293 Ca -0.32 -0.63 -0.48 0.00 0.77 0.00 0.00 66.41 65.75 2qmg h THR 293 Cb 1.18 0.64 0.10 0.00 -1.74 0.00 0.00 68.15 68.33 2qmg h THR 293 CO 0.48 0.08 0.39 0.20 0.37 0.00 0.00 175.52 177.04 2qmg s ASN 294 N -4.98 4.69 -0.33 4.18 0.01 -1.26 -1.41 114.94 115.83 2qmg s ASN 294 Ca -0.13 1.00 -0.21 0.00 -0.71 0.00 0.00 52.86 52.81 2qmg s ASN 294 Cb 0.01 -1.65 -0.00 0.00 0.41 0.00 0.00 41.25 40.03 2qmg s ASN 294 CO 0.44 -1.81 0.69 -0.22 -1.51 0.00 0.00 177.10 174.68 2qmg s LEU 295 N -5.60 4.17 -0.14 0.60 2.96 -0.69 -2.50 118.68 117.49 2qmg s LEU 295 Ca 0.61 0.36 -0.04 0.00 -0.22 0.00 0.00 54.13 54.84 2qmg s LEU 295 Cb -0.12 -2.89 -0.03 0.00 0.50 0.00 0.00 46.19 43.65 2qmg s LEU 295 CO 0.51 -0.58 0.01 -0.13 -1.32 0.00 0.00 176.35 174.84 2qmg s ARG 296 N 2.79 3.51 0.05 1.98 0.52 0.19 -1.71 118.95 126.28 2qmg s ARG 296 Ca 0.27 -0.42 0.09 0.00 -0.52 0.00 0.00 55.73 55.14 2qmg s ARG 296 Cb -0.14 -2.96 -0.03 0.00 0.52 0.00 0.00 34.95 32.34 2qmg s ARG 296 CO 0.14 0.42 -0.24 -0.51 0.02 0.00 0.00 175.30 175.13 2qmg s LEU 297 N -0.10 2.18 0.45 2.53 1.43 0.26 -0.36 118.68 125.07 2qmg s LEU 297 Ca 0.04 -0.57 -0.23 0.00 -1.03 0.00 0.00 54.13 52.34 2qmg s LEU 297 Cb -0.13 -1.15 -0.10 0.00 0.03 0.00 0.00 46.19 44.84 2qmg s LEU 297 CO 0.02 0.21 0.95 -2.65 0.23 0.00 0.00 176.35 175.11 2qmg n PRO 298 N 1.75 1.19 -0.33 1.29 -0.02 -1.26 -0.30 135.00 137.33 2qmg n PRO 298 Ca -0.17 0.43 -0.05 0.00 -2.02 0.00 0.00 63.50 61.69 2qmg n PRO 298 Cb 0.53 -2.01 -0.03 0.00 -0.02 0.00 0.00 33.50 31.97 2qmg n PRO 298 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2qmg n LYS 299 N 0.00 -0.28 0.02 -0.52 4.81 -1.04 -0.45 118.16 120.71 2qmg n LYS 299 Ca 0.10 1.23 -0.02 0.00 -0.87 0.00 0.00 58.31 58.76 2qmg n LYS 299 Cb 0.41 -1.82 0.25 0.00 0.02 0.00 0.00 35.03 33.89 2qmg n LYS 299 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2qmg h LYS 300 N 0.00 0.46 -0.26 1.64 1.57 -1.92 -1.38 116.57 116.69 2qmg h LYS 300 Ca 0.20 -0.14 -0.13 0.00 -1.87 0.00 0.00 60.65 58.71 2qmg h LYS 300 Cb 0.40 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 2qmg h LYS 300 CO -0.78 0.61 -0.35 0.28 -0.57 0.00 0.00 179.45 178.65 2qmg h VAL 301 N 0.42 1.31 -0.23 0.50 2.07 -1.29 -2.12 116.25 116.91 2qmg h VAL 301 Ca 0.07 -1.54 0.02 0.00 0.82 0.00 0.00 66.70 66.07 2qmg h VAL 301 Cb 0.54 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 2qmg h VAL 301 CO 0.03 0.49 0.09 0.15 0.02 0.00 0.00 177.57 178.35 2qmg h PHE 302 N 0.41 0.16 -0.67 1.57 3.57 -0.50 0.25 116.94 121.73 2qmg h PHE 302 Ca 0.03 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.57 2qmg h PHE 302 Cb 0.93 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.59 2qmg h PHE 302 CO 0.08 0.08 0.42 0.93 -2.23 0.00 0.00 178.31 177.59 2qmg h GLU 303 N 0.20 0.80 -0.33 1.11 5.08 -1.20 0.95 114.58 121.19 2qmg h GLU 303 Ca 0.10 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 2qmg h GLU 303 Cb 0.05 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2qmg h GLU 303 CO -0.09 0.53 -0.23 0.00 -1.00 0.00 0.00 179.01 178.22 2qmg h ALA 304 N 1.28 0.47 -0.30 3.43 0.00 -0.99 -2.29 119.26 120.86 2qmg h ALA 304 Ca 0.27 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2qmg h ALA 304 Cb 0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2qmg h ALA 304 CO -0.10 0.44 0.12 0.00 0.00 0.00 0.00 179.25 179.71 2qmg h ALA 305 N 0.75 0.39 -0.81 0.00 0.00 -0.21 -1.60 119.26 117.79 2qmg h ALA 305 Ca 0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2qmg h ALA 305 Cb 0.79 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 2qmg h ALA 305 CO 0.06 -0.02 0.40 0.28 0.00 0.00 0.00 179.25 179.97 2qmg h VAL 306 N 0.34 1.25 -0.65 0.00 2.07 -0.82 0.20 116.25 118.64 2qmg h VAL 306 Ca 0.10 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 2qmg h VAL 306 Cb 0.18 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 2qmg h VAL 306 CO -0.01 0.30 0.39 0.50 0.02 0.00 0.00 177.57 178.77 2qmg h LYS 307 N 1.14 0.89 -0.15 1.57 3.64 -1.22 0.95 116.57 123.38 2qmg h LYS 307 Ca 0.28 -0.08 -0.17 0.00 -1.27 0.00 0.00 60.65 59.40 2qmg h LYS 307 Cb 0.11 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2qmg h LYS 307 CO -0.04 0.64 -0.61 1.03 -2.27 0.00 0.00 179.45 178.21 2qmg h SER 308 N 0.89 0.59 -0.18 4.20 0.87 -0.80 -1.79 113.55 117.33 2qmg h SER 308 Ca 0.23 -0.34 -0.14 0.00 -1.23 0.00 0.00 61.79 60.31 2qmg h SER 308 Cb -0.01 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 2qmg h SER 308 CO -0.04 1.06 -0.40 0.40 -0.53 0.00 0.00 176.83 177.32 2qmg h ILE 309 N 0.39 1.29 -0.58 2.23 2.04 -0.31 -1.51 117.51 121.06 2qmg h ILE 309 Ca -0.01 -1.57 -0.02 0.00 1.00 0.00 0.00 64.86 64.26 2qmg h ILE 309 Cb 1.16 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 38.70 2qmg h ILE 309 CO 0.11 0.51 0.27 0.11 0.00 0.00 0.00 178.15 179.15 2qmg h LYS 310 N 0.59 0.84 -0.62 2.37 1.57 -0.75 -1.75 116.57 118.83 2qmg h LYS 310 Ca 0.05 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 2qmg h LYS 310 Cb 0.94 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 33.07 2qmg h LYS 310 CO 0.09 0.69 0.30 0.00 -0.57 0.00 0.00 179.45 179.95 2qmg h ALA 311 N 1.11 0.80 -0.16 3.86 0.00 -1.13 -0.88 119.26 122.84 2qmg h ALA 311 Ca 0.20 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2qmg h ALA 311 Cb 0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2qmg h ALA 311 CO -0.02 0.36 -0.23 0.00 0.00 0.00 0.00 179.25 179.35 2qmg h ALA 312 N 1.13 1.30 -0.49 0.00 0.00 -1.05 -2.88 119.26 117.26 2qmg h ALA 312 Ca 0.21 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2qmg h ALA 312 Cb 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2qmg h ALA 312 CO -0.03 0.47 0.00 -1.13 0.00 0.00 0.00 179.25 178.56 2qmg n SER 313 N -4.17 5.25 0.17 0.00 3.41 -0.68 -4.71 113.62 112.90 2qmg n SER 313 Ca -0.01 -2.95 0.10 0.00 -0.26 0.00 0.00 58.87 55.74 2qmg n SER 313 Cb 0.36 -0.65 0.51 0.00 -0.26 0.00 0.00 64.21 64.17 2qmg n SER 313 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2qmg n SER 314 N 0.32 0.49 0.01 4.04 3.41 -0.36 -1.84 113.62 119.69 2qmg n SER 314 Ca 0.26 0.69 0.06 0.00 -0.26 0.00 0.00 58.87 59.62 2qmg n SER 314 Cb 1.12 -0.71 0.26 0.00 -0.26 0.00 0.00 64.21 64.62 2qmg n SER 314 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2qmg n THR 315 N -2.20 1.21 -4.21 6.66 -2.24 -1.26 -4.49 114.28 107.75 2qmg n THR 315 Ca -0.01 0.31 -0.18 0.00 -2.27 0.00 0.00 64.05 61.90 2qmg n THR 315 Cb 0.15 -1.14 -0.15 0.00 -2.10 0.00 0.00 70.33 67.09 2qmg n THR 315 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2qmg s GLU 316 N -3.04 0.64 -0.19 -0.78 2.02 -0.77 -5.14 118.70 111.44 2qmg s GLU 316 Ca 0.05 -0.18 -0.11 0.00 0.02 0.00 0.00 54.97 54.76 2qmg s GLU 316 Cb 0.07 -0.64 -0.05 0.00 0.10 0.00 0.00 34.13 33.61 2qmg s GLU 316 CO 0.22 0.05 0.16 0.21 0.02 0.00 0.00 175.26 175.91 2qmg s LYS 317 N 0.28 4.19 0.03 1.61 2.47 -1.26 -4.95 119.74 122.10 2qmg s LYS 317 Ca -0.03 -0.17 0.08 0.00 -1.56 0.00 0.00 55.97 54.28 2qmg s LYS 317 Cb -0.08 -3.42 -0.03 0.00 -1.46 0.00 0.00 37.83 32.85 2qmg s LYS 317 CO -0.00 0.30 -0.21 -0.06 0.16 0.00 0.00 175.35 175.53 2qmg s PHE 318 N 0.36 2.47 0.71 4.03 0.40 -1.26 -5.12 117.98 119.57 2qmg s PHE 318 Ca 0.09 -0.32 -0.15 0.00 -0.60 0.00 0.00 56.93 55.96 2qmg s PHE 318 Cb -0.11 -1.45 0.03 0.00 0.51 0.00 0.00 43.02 41.99 2qmg s PHE 318 CO -0.01 0.18 1.19 -1.25 0.70 0.00 0.00 175.22 176.03 2qmg s PRO 319 N -1.26 2.28 0.40 0.24 0.04 -1.26 -4.90 135.00 130.55 2qmg s PRO 319 Ca 0.13 1.69 0.12 0.00 0.04 0.00 0.00 61.00 62.97 2qmg s PRO 319 Cb -0.10 -1.86 0.93 0.00 0.04 0.00 0.00 34.50 33.51 2qmg s PRO 319 CO 0.03 -1.71 1.95 -0.44 0.04 0.00 0.00 177.00 176.87 2qmg h ASP 320 N -0.21 0.49 -0.06 6.66 3.32 -2.00 -0.08 116.42 124.54 2qmg h ASP 320 Ca -0.47 0.01 0.02 0.00 0.02 0.00 0.00 57.03 56.61 2qmg h ASP 320 Cb 1.29 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.75 2qmg h ASP 320 CO 0.51 0.28 0.04 1.23 -1.72 0.00 0.00 179.24 179.58 2qmg h GLY 321 N 0.54 0.00 0.63 2.75 0.00 -1.94 -1.73 103.07 103.32 2qmg h GLY 321 Ca 0.33 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.63 2qmg h GLY 321 CO -0.11 0.00 -0.07 -2.75 0.00 0.00 0.00 176.54 173.61 2qmg h PHE 322 N 0.00 0.21 0.00 5.60 3.57 -1.17 -0.74 116.94 124.41 2qmg h PHE 322 Ca 0.03 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2qmg h PHE 322 Cb 0.11 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.81 2qmg h PHE 322 CO 0.00 0.61 0.00 -1.49 -2.23 0.00 0.00 178.31 175.20 2qmg h TRP 323 N -0.25 0.00 -0.11 0.41 4.06 -1.36 -0.65 115.95 118.04 2qmg h TRP 323 Ca 0.01 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.96 2qmg h TRP 323 Cb 0.58 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.74 2qmg h TRP 323 CO 0.09 0.00 0.00 1.28 -3.56 0.00 0.00 178.44 176.25 2qmg n LEU 324 N -3.02 1.06 -0.73 -4.49 4.77 -0.71 -4.89 117.00 108.98 2qmg n LEU 324 Ca 0.00 -0.45 -0.10 0.00 -0.03 0.00 0.00 56.01 55.43 2qmg n LEU 324 Cb 0.26 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.23 2qmg n LEU 324 CO 0.25 0.23 -0.09 0.61 -1.33 0.00 0.00 177.39 177.06 2qmg n GLY 325 N 0.99 1.06 0.13 -0.72 0.00 -0.25 -4.88 105.19 101.51 2qmg n GLY 325 Ca 0.15 -0.28 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 2qmg n GLY 325 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qmg n GLU 326 N -1.97 0.67 -4.46 1.61 1.02 -0.70 -4.77 120.64 112.04 2qmg n GLU 326 Ca -0.10 0.18 -0.31 0.00 -0.02 0.00 0.00 57.16 56.91 2qmg n GLU 326 Cb 0.41 -1.56 -0.11 0.00 -0.02 0.00 0.00 31.44 30.16 2qmg n GLU 326 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 2qmg s GLN 327 N -2.53 2.21 0.52 3.49 -2.07 -0.37 -4.99 119.66 115.93 2qmg s GLN 327 Ca -0.32 -0.93 -0.10 0.00 -1.82 0.00 0.00 55.36 52.19 2qmg s GLN 327 Cb 0.09 -2.31 -0.05 0.00 -1.09 0.00 0.00 33.01 29.65 2qmg s GLN 327 CO 0.63 0.55 0.90 -0.48 -1.32 0.00 0.00 175.29 175.56 2qmg s LEU 328 N -1.69 3.51 0.05 2.60 0.05 -1.26 -4.17 118.68 117.77 2qmg s LEU 328 Ca 0.17 1.22 0.08 0.00 0.05 0.00 0.00 54.13 55.65 2qmg s LEU 328 Cb -0.11 -4.19 -0.03 0.00 -2.05 0.00 0.00 46.19 39.81 2qmg s LEU 328 CO 0.09 -0.66 -0.22 0.68 -0.55 0.00 0.00 176.35 175.69 2qmg s VAL 329 N -2.83 1.74 0.10 1.48 -7.23 -0.34 -4.95 120.40 108.37 2qmg s VAL 329 Ca 0.52 -1.24 0.06 0.00 -1.81 0.00 0.00 61.98 59.51 2qmg s VAL 329 Cb -0.11 -1.51 -0.03 0.00 0.56 0.00 0.00 36.38 35.29 2qmg s VAL 329 CO 0.44 0.22 -0.15 0.00 -0.31 0.00 0.00 175.10 175.31 2qmg s TRP 331 N -1.77 0.88 0.42 0.00 0.51 -0.52 -4.98 118.94 113.48 2qmg s TRP 331 Ca 0.05 -0.66 -0.25 0.00 -2.12 0.00 0.00 56.10 53.13 2qmg s TRP 331 Cb -0.07 -0.50 -0.10 0.00 -0.81 0.00 0.00 33.47 31.99 2qmg s TRP 331 CO 0.03 -0.07 1.20 0.94 -0.51 0.00 0.00 176.95 178.54 2qmg n GLN 332 N 0.77 1.76 -1.65 4.98 7.27 -1.26 -1.05 117.38 128.20 2qmg n GLN 332 Ca -0.18 0.63 -0.64 0.00 0.07 0.00 0.00 57.00 56.87 2qmg n GLN 332 Cb 0.57 -2.28 -0.09 0.00 2.41 0.00 0.00 30.24 30.85 2qmg n GLN 332 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2qmg n ALA 333 N -0.26 -2.04 -0.49 1.69 0.00 -1.24 -1.06 120.51 117.10 2qmg n ALA 333 Ca 0.07 0.52 0.00 0.00 0.00 0.00 0.00 53.44 54.04 2qmg n ALA 333 Cb 0.39 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.00 2qmg n ALA 333 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qmg n GLY 334 N 3.19 1.91 1.37 0.00 0.00 -1.26 -4.90 105.19 105.50 2qmg n GLY 334 Ca 0.27 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.41 2qmg n GLY 334 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qmg n THR 335 N -2.00 1.09 -1.66 2.61 -2.24 -0.23 -4.97 114.28 106.88 2qmg n THR 335 Ca 0.00 -1.02 -0.51 0.00 -2.27 0.00 0.00 64.05 60.25 2qmg n THR 335 Cb 0.00 0.46 -0.06 0.00 -2.10 0.00 0.00 70.33 68.64 2qmg n THR 335 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2qmg n THR 336 N 1.58 0.22 -1.39 4.28 -1.04 -1.26 -4.80 114.28 111.87 2qmg n THR 336 Ca 0.25 -0.04 -0.39 0.00 -2.04 0.00 0.00 64.05 61.83 2qmg n THR 336 Cb 0.65 -1.34 -0.03 0.00 -1.82 0.00 0.00 70.33 67.79 2qmg n THR 336 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2qmg n PRO 337 N 4.43 3.80 -0.31 -2.82 -0.04 -1.26 -4.76 135.00 134.04 2qmg n PRO 337 Ca 0.21 -2.34 0.17 0.00 -0.04 0.00 0.00 63.50 61.51 2qmg n PRO 337 Cb 0.22 -2.78 0.36 0.00 -0.04 0.00 0.00 33.50 31.27 2qmg n PRO 337 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2qmg h TRP 338 N 4.94 0.56 0.00 0.54 4.06 -1.95 -0.98 115.95 123.12 2qmg h TRP 338 Ca 0.86 0.05 -0.00 0.00 2.06 0.00 0.00 58.89 61.85 2qmg h TRP 338 Cb 0.29 -0.10 -0.00 0.00 -1.00 0.00 0.00 29.16 28.35 2qmg h TRP 338 CO 1.86 -0.21 -0.01 -2.95 -3.56 0.00 0.00 178.44 173.57 2qmg h ASN 339 N 0.24 0.00 1.37 -3.49 7.08 -2.00 -1.98 115.58 116.81 2qmg h ASN 339 Ca 0.63 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.85 2qmg h ASN 339 Cb 1.35 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.59 2qmg h ASN 339 CO -0.65 0.01 -0.21 0.16 -2.08 0.00 0.00 177.43 174.65 2qmg h ILE 340 N 0.00 0.00 -3.18 6.14 3.07 -1.54 -3.44 117.51 118.56 2qmg h ILE 340 Ca -0.00 -0.59 -0.58 0.00 1.55 0.00 0.00 64.86 65.24 2qmg h ILE 340 Cb 0.05 1.45 -0.05 0.00 -0.27 0.00 0.00 36.82 38.01 2qmg h ILE 340 CO 0.00 0.00 -0.11 -0.36 -1.05 0.00 0.00 178.15 176.63 2qmg s PHE 341 N -3.15 3.72 0.58 0.16 0.08 -0.74 -3.49 117.98 115.14 2qmg s PHE 341 Ca 0.08 1.10 -0.12 0.00 0.12 0.00 0.00 56.93 58.11 2qmg s PHE 341 Cb 0.11 -2.38 -0.05 0.00 -0.57 0.00 0.00 43.02 40.13 2qmg s PHE 341 CO 0.65 0.56 1.00 -1.25 -0.10 0.00 0.00 175.22 176.08 2qmg s PRO 342 N -1.36 3.71 0.39 0.24 0.04 -1.26 -4.84 135.00 131.92 2qmg s PRO 342 Ca 0.30 0.79 -0.08 0.00 0.04 0.00 0.00 61.00 62.04 2qmg s PRO 342 Cb -0.17 -2.12 -0.06 0.00 0.04 0.00 0.00 34.50 32.20 2qmg s PRO 342 CO 0.17 -0.45 0.72 0.14 0.04 0.00 0.00 177.00 177.62 2qmg s VAL 343 N -2.97 4.87 -0.11 -0.36 -7.23 -1.26 -4.31 120.40 109.03 2qmg s VAL 343 Ca 0.56 0.40 0.03 0.00 -1.81 0.00 0.00 61.98 61.15 2qmg s VAL 343 Cb -0.11 -3.76 0.01 0.00 0.56 0.00 0.00 36.38 33.08 2qmg s VAL 343 CO 0.46 -0.53 -0.20 -0.63 -0.31 0.00 0.00 175.10 173.89 2qmg s ILE 344 N -2.36 1.81 -0.11 -0.62 1.01 -0.35 -0.98 121.20 119.59 2qmg s ILE 344 Ca 0.49 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 60.29 2qmg s ILE 344 Cb -0.10 -1.59 -0.02 0.00 0.01 0.00 0.00 42.46 40.76 2qmg s ILE 344 CO 0.33 0.50 -0.14 -0.44 0.00 0.00 0.00 174.94 175.19 2qmg s SER 345 N 0.65 3.93 -0.21 3.58 0.01 -0.47 -0.83 113.70 120.36 2qmg s SER 345 Ca -0.13 -0.33 -0.02 0.00 1.31 0.00 0.00 55.95 56.79 2qmg s SER 345 Cb -0.16 -1.47 0.01 0.00 0.21 0.00 0.00 66.02 64.60 2qmg s SER 345 CO 0.03 0.19 -0.11 -0.76 0.41 0.00 0.00 173.24 173.01 2qmg s LEU 346 N 0.18 2.65 -0.07 2.44 1.43 -0.24 -1.26 118.68 123.81 2qmg s LEU 346 Ca -0.08 -0.58 -0.18 0.00 -1.03 0.00 0.00 54.13 52.26 2qmg s LEU 346 Cb -0.15 -1.62 -0.05 0.00 0.03 0.00 0.00 46.19 44.40 2qmg s LEU 346 CO 0.05 -0.03 0.48 -0.31 0.23 0.00 0.00 176.35 176.77 2qmg s TYR 347 N 1.38 3.60 0.11 0.29 1.51 0.25 -1.46 117.35 123.03 2qmg s TYR 347 Ca 0.04 0.97 0.09 0.00 -1.01 0.00 0.00 57.07 57.17 2qmg s TYR 347 Cb -0.14 -2.50 -0.04 0.00 -0.11 0.00 0.00 41.96 39.17 2qmg s TYR 347 CO -0.07 0.32 -0.21 -0.51 -1.11 0.00 0.00 175.55 173.96 2qmg s LEU 348 N 0.06 2.53 0.26 -1.29 1.43 0.23 -0.14 118.68 121.76 2qmg s LEU 348 Ca 0.26 -0.61 -0.31 0.00 -1.03 0.00 0.00 54.13 52.44 2qmg s LEU 348 Cb -0.16 -1.42 -0.13 0.00 0.03 0.00 0.00 46.19 44.51 2qmg s LEU 348 CO 0.12 0.19 1.46 0.80 0.23 0.00 0.00 176.35 179.16 2qmg n MET 349 N 0.98 2.25 -2.50 1.70 0.00 -0.92 -2.21 117.12 116.41 2qmg n MET 349 Ca -0.17 0.80 -0.25 0.00 -0.00 0.00 0.00 57.70 58.09 2qmg n MET 349 Cb 0.53 -2.50 0.14 0.00 0.00 0.00 0.00 33.22 31.39 2qmg n MET 349 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2qmg s GLY 350 N 0.33 1.76 0.24 -5.12 0.00 0.53 -4.03 107.32 101.03 2qmg s GLY 350 Ca 0.66 -1.77 0.24 0.00 0.00 0.00 0.00 44.72 43.85 2qmg s GLY 350 CO 0.50 -1.11 1.44 0.83 0.00 0.00 0.00 173.10 174.76 2qmg h GLU 351 N -0.81 0.00 -5.73 2.90 5.08 -1.79 -3.41 114.58 110.82 2qmg h GLU 351 Ca -0.36 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.33 2qmg h GLU 351 Cb 1.25 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.42 2qmg h GLU 351 CO 0.36 0.00 -0.51 0.08 -1.00 0.00 0.00 179.01 177.94 2qmg s VAL 352 N -3.20 5.27 0.27 3.13 1.01 -1.26 -5.06 120.40 120.55 2qmg s VAL 352 Ca 0.06 0.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.81 2qmg s VAL 352 Cb 0.10 -3.31 -0.14 0.00 0.00 0.00 0.00 36.38 33.03 2qmg s VAL 352 CO 0.69 0.57 1.07 0.41 0.00 0.00 0.00 175.10 177.85 2qmg n THR 353 N 1.84 1.74 -1.92 3.92 -1.04 -1.26 -1.82 114.28 115.74 2qmg n THR 353 Ca -0.18 -0.44 -0.16 0.00 -2.04 0.00 0.00 64.05 61.23 2qmg n THR 353 Cb 0.54 -1.03 -0.04 0.00 -1.82 0.00 0.00 70.33 67.99 2qmg n THR 353 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2qmg n ASN 354 N 1.40 -4.44 -4.15 8.00 3.02 -1.26 -4.96 115.26 112.86 2qmg n ASN 354 Ca 0.10 0.26 -0.26 0.00 -0.03 0.00 0.00 54.58 54.65 2qmg n ASN 354 Cb 0.31 -3.89 -0.16 0.00 -0.61 0.00 0.00 39.78 35.43 2qmg n ASN 354 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2qmg s GLN 355 N -4.15 1.69 0.30 3.52 0.74 -0.75 -0.60 119.66 120.40 2qmg s GLN 355 Ca 0.00 -0.63 0.02 0.00 0.05 0.00 0.00 55.36 54.81 2qmg s GLN 355 Cb 0.00 -1.52 -0.05 0.00 1.10 0.00 0.00 33.01 32.55 2qmg s GLN 355 CO 0.00 0.29 0.11 -1.54 -0.55 0.00 0.00 175.29 173.60 2qmg s SER 356 N -0.12 1.67 0.18 6.67 1.04 0.16 -0.34 113.70 122.96 2qmg s SER 356 Ca -0.00 -1.46 -0.03 0.00 0.48 0.00 0.00 55.95 54.95 2qmg s SER 356 Cb -0.10 0.21 -0.03 0.00 0.10 0.00 0.00 66.02 66.19 2qmg s SER 356 CO 0.01 -0.77 0.15 0.72 0.98 0.00 0.00 173.24 174.34 2qmg s PHE 357 N -3.58 0.96 0.07 5.02 -0.12 -0.94 -0.44 117.98 118.95 2qmg s PHE 357 Ca 0.36 -1.24 0.05 0.00 -0.05 0.00 0.00 56.93 56.04 2qmg s PHE 357 Cb 0.07 -0.44 -0.03 0.00 -0.63 0.00 0.00 43.02 41.99 2qmg s PHE 357 CO 0.15 -0.65 -0.13 -0.98 -0.05 0.00 0.00 175.22 173.56 2qmg s ARG 358 N -4.10 0.80 -0.06 1.99 1.70 0.54 -0.60 118.95 119.21 2qmg s ARG 358 Ca 0.32 -0.96 0.04 0.00 -0.47 0.00 0.00 55.73 54.67 2qmg s ARG 358 Cb 0.06 -0.75 -0.02 0.00 -0.57 0.00 0.00 34.95 33.67 2qmg s ARG 358 CO 0.08 0.16 -0.20 0.96 -1.08 0.00 0.00 175.30 175.23 2qmg s ILE 359 N -1.39 2.54 -0.10 4.99 -4.36 -0.53 -1.11 121.20 121.24 2qmg s ILE 359 Ca -0.02 -0.90 0.03 0.00 -0.26 0.00 0.00 60.65 59.50 2qmg s ILE 359 Cb -0.09 -1.97 0.01 0.00 1.25 0.00 0.00 42.46 41.66 2qmg s ILE 359 CO 0.02 0.57 -0.18 -0.89 0.24 0.00 0.00 174.94 174.70 2qmg s THR 360 N -0.29 1.68 0.23 8.37 2.01 0.21 -1.08 115.64 126.76 2qmg s THR 360 Ca 0.01 -0.78 0.09 0.00 0.31 0.00 0.00 61.69 61.33 2qmg s THR 360 Cb -0.13 -1.50 -0.04 0.00 0.01 0.00 0.00 72.50 70.84 2qmg s THR 360 CO 0.03 0.48 -0.05 0.27 -0.69 0.00 0.00 174.62 174.65 2qmg s ILE 361 N 0.70 3.30 0.41 1.82 -4.36 -0.01 -2.04 121.20 121.02 2qmg s ILE 361 Ca -0.12 -1.82 0.08 0.00 -0.26 0.00 0.00 60.65 58.52 2qmg s ILE 361 Cb -0.16 -2.70 -0.02 0.00 1.25 0.00 0.00 42.46 40.83 2qmg s ILE 361 CO 0.03 -0.26 0.41 -0.76 0.24 0.00 0.00 174.94 174.59 2qmg s LEU 362 N -3.30 3.46 0.61 0.37 1.43 -1.26 -1.21 118.68 118.78 2qmg s LEU 362 Ca 0.29 -0.67 0.38 0.00 -1.03 0.00 0.00 54.13 53.10 2qmg s LEU 362 Cb -0.07 -2.18 1.94 0.00 0.03 0.00 0.00 46.19 45.91 2qmg s LEU 362 CO 0.18 -0.65 2.21 1.55 0.23 0.00 0.00 176.35 179.87 2qmg h PRO 363 N 0.97 0.00 0.00 1.29 0.13 -1.88 0.13 132.00 132.64 2qmg h PRO 363 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2qmg h PRO 363 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2qmg h PRO 363 CO 0.55 0.02 0.00 1.96 -0.23 0.00 0.00 178.00 180.30 2qmg h GLN 364 N 0.00 0.00 0.01 0.86 7.50 -1.86 0.87 115.11 122.50 2qmg h GLN 364 Ca -0.00 0.00 -0.37 0.00 0.50 0.00 0.00 58.65 58.78 2qmg h GLN 364 Cb 0.19 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 27.67 2qmg h GLN 364 CO 0.00 0.00 -2.09 1.04 -1.50 0.00 0.00 178.83 176.28 2qmg n GLN 365 N -2.51 0.61 0.00 1.46 3.00 0.41 -4.54 117.38 115.81 2qmg n GLN 365 Ca -0.00 0.34 0.15 0.00 -0.01 0.00 0.00 57.00 57.48 2qmg n GLN 365 Cb 0.16 -1.60 0.69 0.00 0.00 0.00 0.00 30.24 29.49 2qmg n GLN 365 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.06 179.54 2qmg n TYR 366 N -4.08 0.00 -3.80 1.08 0.18 -1.02 -4.52 117.16 105.00 2qmg n TYR 366 Ca -0.44 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 58.97 2qmg n TYR 366 Cb 0.86 -0.02 -0.13 0.00 -0.38 0.00 0.00 39.34 39.67 2qmg n TYR 366 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2qmg s LEU 367 N -2.05 4.36 -0.23 -3.48 1.43 0.28 -0.12 118.68 118.86 2qmg s LEU 367 Ca 0.41 -1.32 -0.23 0.00 -1.03 0.00 0.00 54.13 51.95 2qmg s LEU 367 Cb 0.21 -1.82 -0.01 0.00 0.03 0.00 0.00 46.19 44.60 2qmg s LEU 367 CO 0.37 -0.35 0.77 -0.60 0.23 0.00 0.00 176.35 176.77 2qmg s ARG 368 N 1.32 4.18 0.28 1.70 3.52 0.05 -4.77 118.95 125.23 2qmg s ARG 368 Ca -0.01 0.84 -0.30 0.00 -0.13 0.00 0.00 55.73 56.13 2qmg s ARG 368 Cb -0.20 -3.63 -0.11 0.00 -1.56 0.00 0.00 34.95 29.44 2qmg s ARG 368 CO 0.01 -0.45 1.59 -2.14 -0.81 0.00 0.00 175.30 173.49 2qmg s PRO 369 N 2.63 4.14 0.03 5.12 0.02 -1.26 -1.18 135.00 144.50 2qmg s PRO 369 Ca 0.33 2.55 -0.01 0.00 0.02 0.00 0.00 61.00 63.89 2qmg s PRO 369 Cb -0.15 -3.04 -0.03 0.00 0.02 0.00 0.00 34.50 31.30 2qmg s PRO 369 CO 0.08 -0.62 -0.02 0.14 -0.33 0.00 0.00 177.00 176.25 2qmg s VAL 370 N 0.15 0.14 0.23 3.83 -7.23 -0.37 -4.69 120.40 112.47 2qmg s VAL 370 Ca 0.64 -1.19 -0.30 0.00 -1.81 0.00 0.00 61.98 59.32 2qmg s VAL 370 Cb -0.47 -0.68 -0.09 0.00 0.56 0.00 0.00 36.38 35.70 2qmg s VAL 370 CO 0.45 -0.66 1.02 -0.70 -0.31 0.00 0.00 175.10 174.91 2qmg s GLU 371 N -2.27 4.73 0.46 4.82 2.56 -1.26 -4.00 118.70 123.74 2qmg s GLU 371 Ca -0.08 1.64 -0.23 0.00 0.00 0.00 0.00 54.97 56.29 2qmg s GLU 371 Cb -0.04 -3.25 -0.07 0.00 2.00 0.00 0.00 34.13 32.76 2qmg s GLU 371 CO -0.04 0.32 1.20 0.34 -0.56 0.00 0.00 175.26 176.52 2qmg s ASP 372 N -0.81 6.08 0.45 -1.70 2.15 -1.26 -4.88 116.67 116.70 2qmg s ASP 372 Ca 0.44 2.40 0.18 0.00 0.43 0.00 0.00 52.55 56.00 2qmg s ASP 372 Cb -0.28 -2.61 1.13 0.00 -0.30 0.00 0.00 42.92 40.86 2qmg s ASP 372 CO 0.36 -0.98 1.93 0.58 -0.17 0.00 0.00 175.17 176.88 2qmg h VAL 373 N 1.89 0.77 -0.50 1.11 2.07 -1.99 0.64 116.25 120.25 2qmg h VAL 373 Ca -0.50 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2qmg h VAL 373 Cb 1.25 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 2qmg h VAL 373 CO 0.60 0.06 0.00 0.00 0.02 0.00 0.00 177.57 178.25 2qmg n ALA 374 N -2.55 2.91 -2.41 1.67 0.00 -1.26 -4.91 120.51 113.96 2qmg n ALA 374 Ca 0.14 -1.17 -0.01 0.00 0.00 0.00 0.00 53.44 52.40 2qmg n ALA 374 Cb 0.56 -1.02 -0.00 0.00 0.00 0.00 0.00 19.45 18.99 2qmg n ALA 374 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2qmg n THR 375 N 0.83 -0.03 -0.01 0.00 -2.24 0.22 -4.88 114.28 108.17 2qmg n THR 375 Ca 0.20 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 2qmg n THR 375 Cb 0.68 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 2qmg n THR 375 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2qmg n SER 376 N -1.38 -0.92 -1.16 3.42 3.41 -1.26 -4.92 113.62 110.80 2qmg n SER 376 Ca -0.01 -0.01 0.12 0.00 -0.26 0.00 0.00 58.87 58.70 2qmg n SER 376 Cb 0.48 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.66 2qmg n SER 376 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qmg n GLN 377 N -0.94 2.52 -1.80 4.33 6.02 -1.26 -4.87 117.38 121.39 2qmg n GLN 377 Ca 0.00 -2.33 -0.33 0.00 -0.01 0.00 0.00 57.00 54.33 2qmg n GLN 377 Cb 0.00 -1.51 0.04 0.00 1.02 0.00 0.00 30.24 29.79 2qmg n GLN 377 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2qmg s ASP 378 N -1.37 5.31 -0.28 1.08 1.01 -1.26 -3.69 116.67 117.47 2qmg s ASP 378 Ca 0.40 1.89 -0.10 0.00 0.71 0.00 0.00 52.55 55.44 2qmg s ASP 378 Cb 0.23 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.57 2qmg s ASP 378 CO 0.31 -1.49 0.17 -1.81 0.21 0.00 0.00 175.17 172.56 2qmg s ASP 379 N -2.82 5.88 0.20 0.27 -0.00 -0.22 -4.78 116.67 115.20 2qmg s ASP 379 Ca 0.65 -0.06 0.10 0.00 -0.00 0.00 0.00 52.55 53.23 2qmg s ASP 379 Cb -0.18 -2.09 -0.04 0.00 -0.00 0.00 0.00 42.92 40.61 2qmg s ASP 379 CO 0.42 -0.06 -0.20 0.00 -0.00 0.00 0.00 175.17 175.33 2qmg s TYR 381 N -2.07 0.25 0.06 0.00 1.51 -0.43 -1.23 117.35 115.43 2qmg s TYR 381 Ca 0.20 -0.61 0.08 0.00 -1.01 0.00 0.00 57.07 55.73 2qmg s TYR 381 Cb -0.06 0.06 -0.03 0.00 -0.11 0.00 0.00 41.96 41.82 2qmg s TYR 381 CO 0.09 -0.76 -0.23 0.15 -1.11 0.00 0.00 175.55 173.70 2qmg s LYS 382 N -3.94 1.47 -0.20 -0.62 1.02 -0.32 -1.20 119.74 115.95 2qmg s LYS 382 Ca 0.14 -1.04 -0.29 0.00 0.02 0.00 0.00 55.97 54.80 2qmg s LYS 382 Cb 0.02 -1.64 -0.02 0.00 -0.52 0.00 0.00 37.83 35.67 2qmg s LYS 382 CO -0.01 0.41 1.46 0.12 -0.92 0.00 0.00 175.35 176.41 2qmg s PHE 383 N -0.86 2.41 -0.51 3.18 5.36 -1.26 -0.77 117.98 125.52 2qmg s PHE 383 Ca 0.09 0.68 0.00 0.00 -0.96 0.00 0.00 56.93 56.74 2qmg s PHE 383 Cb -0.09 -3.83 0.48 0.00 -0.34 0.00 0.00 43.02 39.23 2qmg s PHE 383 CO 0.02 -2.49 1.95 0.00 -1.46 0.00 0.00 175.22 173.24 2qmg n ALA 384 N 7.56 5.74 -3.43 11.12 0.00 0.83 -4.32 120.51 138.02 2qmg n ALA 384 Ca 0.16 -2.87 -0.28 0.00 0.00 0.00 0.00 53.44 50.46 2qmg n ALA 384 Cb 0.45 -1.57 -0.17 0.00 0.00 0.00 0.00 19.45 18.16 2qmg n ALA 384 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2qmg s ILE 385 N -3.72 1.51 0.23 0.00 1.01 -1.26 -1.70 121.20 117.27 2qmg s ILE 385 Ca 0.55 -0.69 -0.05 0.00 0.00 0.00 0.00 60.65 60.46 2qmg s ILE 385 Cb 0.44 -1.35 -0.02 0.00 0.01 0.00 0.00 42.46 41.54 2qmg s ILE 385 CO 0.03 0.44 0.28 -0.94 0.00 0.00 0.00 174.94 174.75 2qmg s SER 386 N 0.63 0.14 0.35 3.58 1.04 -0.70 -4.69 113.70 114.05 2qmg s SER 386 Ca -0.14 -1.24 -0.25 0.00 0.48 0.00 0.00 55.95 54.80 2qmg s SER 386 Cb -0.16 0.47 -0.10 0.00 0.10 0.00 0.00 66.02 66.33 2qmg s SER 386 CO 0.04 -0.98 0.99 -1.58 0.98 0.00 0.00 173.24 172.69 2qmg s GLN 387 N -4.04 4.44 0.09 4.02 0.74 -1.26 -0.57 119.66 123.08 2qmg s GLN 387 Ca 0.33 1.40 0.05 0.00 0.05 0.00 0.00 55.36 57.19 2qmg s GLN 387 Cb 0.04 -2.70 -0.03 0.00 1.10 0.00 0.00 33.01 31.41 2qmg s GLN 387 CO 0.12 0.13 -0.13 0.45 -0.55 0.00 0.00 175.29 175.30 2qmg s SER 388 N -1.59 1.73 0.00 6.67 0.15 0.59 -4.72 113.70 116.52 2qmg s SER 388 Ca 0.53 -0.73 0.02 0.00 0.70 0.00 0.00 55.95 56.47 2qmg s SER 388 Cb -0.20 -0.04 0.05 0.00 -1.71 0.00 0.00 66.02 64.12 2qmg s SER 388 CO 0.25 -0.14 0.98 -1.54 1.20 0.00 0.00 173.24 173.99 2qmg n SER 389 N 0.86 2.03 -1.02 5.45 3.41 -1.26 -2.49 113.62 120.60 2qmg n SER 389 Ca -0.18 -1.86 0.05 0.00 -0.26 0.00 0.00 58.87 56.61 2qmg n SER 389 Cb 0.56 -0.04 0.13 0.00 -0.26 0.00 0.00 64.21 64.60 2qmg n SER 389 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2qmg n THR 390 N -0.24 1.32 0.00 6.66 -2.24 -1.26 -4.88 114.28 113.65 2qmg n THR 390 Ca 0.02 -2.37 0.00 0.00 -2.27 0.00 0.00 64.05 59.44 2qmg n THR 390 Cb 0.25 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 2qmg n THR 390 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qmg n GLY 391 N -0.46 -0.06 3.75 3.38 0.00 -1.22 -4.54 105.19 106.04 2qmg n GLY 391 Ca 0.14 -1.93 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 2qmg n GLY 391 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qmg s THR 392 N -1.12 3.78 -0.25 2.61 2.01 0.93 -4.31 115.64 119.28 2qmg s THR 392 Ca 0.00 1.67 0.01 0.00 0.31 0.00 0.00 61.69 63.68 2qmg s THR 392 Cb 0.00 -4.06 0.07 0.00 0.01 0.00 0.00 72.50 68.51 2qmg s THR 392 CO 0.00 0.35 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.56 2qmg s VAL 393 N -0.76 1.57 -0.98 3.82 1.01 0.51 -1.45 120.40 124.12 2qmg s VAL 393 Ca 0.46 -1.35 -0.21 0.00 0.00 0.00 0.00 61.98 60.88 2qmg s VAL 393 Cb -0.30 -1.88 0.09 0.00 0.00 0.00 0.00 36.38 34.30 2qmg s VAL 393 CO 0.37 -0.19 1.30 -0.04 0.00 0.00 0.00 175.10 176.53 2qmg s MET 394 N 1.36 3.61 0.00 2.72 -1.94 0.05 -0.63 119.30 124.47 2qmg s MET 394 Ca -0.03 -1.47 0.00 0.00 -1.71 0.00 0.00 55.69 52.48 2qmg s MET 394 Cb -0.19 -5.14 0.00 0.00 2.01 0.00 0.00 34.83 31.51 2qmg s MET 394 CO -0.08 -1.99 0.00 0.41 -0.01 0.00 0.00 175.02 173.35 2qmg n GLY 395 N 6.14 -1.02 0.29 -0.03 0.00 -1.04 -1.26 105.19 108.27 2qmg n GLY 395 Ca 0.29 -1.67 0.03 0.00 0.00 0.00 0.00 46.02 44.67 2qmg n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qmg h ALA 396 N -1.96 1.10 0.00 4.61 0.00 0.29 -1.34 119.26 121.96 2qmg h ALA 396 Ca 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2qmg h ALA 396 Cb 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2qmg h ALA 396 CO 0.00 -0.03 -0.06 -0.39 0.00 0.00 0.00 179.25 178.76 2qmg h VAL 397 N 0.64 0.40 0.07 0.00 -1.51 -1.49 0.24 116.25 114.59 2qmg h VAL 397 Ca 0.39 -0.33 -0.15 0.00 -1.23 0.00 0.00 66.70 65.38 2qmg h VAL 397 Cb 0.45 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 30.84 2qmg h VAL 397 CO -0.29 0.06 -0.76 0.40 -1.23 0.00 0.00 177.57 175.75 2qmg h ILE 398 N 0.00 1.40 0.00 7.19 1.08 -1.57 -3.33 117.51 122.29 2qmg h ILE 398 Ca -0.00 -2.39 -0.01 0.00 -0.39 0.00 0.00 64.86 62.07 2qmg h ILE 398 Cb 0.22 3.01 -0.00 0.00 -3.07 0.00 0.00 36.82 36.98 2qmg h ILE 398 CO 0.01 0.62 -0.03 0.24 -0.69 0.00 0.00 178.15 178.30 2qmg h MET 399 N -0.65 0.00 0.00 2.37 2.86 -0.55 -1.56 114.93 117.40 2qmg h MET 399 Ca -0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 2qmg h MET 399 Cb 1.41 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.07 2qmg h MET 399 CO 0.03 0.03 0.00 0.93 1.06 0.00 0.00 176.91 178.96 2qmg h GLU 400 N 0.00 0.00 0.00 1.72 5.08 -0.66 -1.45 114.58 119.27 2qmg h GLU 400 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2qmg h GLU 400 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2qmg h GLU 400 CO 0.00 0.00 -0.51 0.41 -1.00 0.00 0.00 179.01 177.91 2qmg n GLY 401 N -0.71 -1.30 3.17 -3.84 0.00 -0.59 -4.24 105.19 97.67 2qmg n GLY 401 Ca -0.01 -0.31 -0.10 0.00 0.00 0.00 0.00 46.02 45.59 2qmg n GLY 401 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qmg s PHE 402 N -3.04 0.91 -0.25 1.61 0.40 -0.55 -1.84 117.98 115.22 2qmg s PHE 402 Ca 0.10 -1.13 -0.15 0.00 -0.60 0.00 0.00 56.93 55.15 2qmg s PHE 402 Cb 0.17 -0.53 -0.04 0.00 0.51 0.00 0.00 43.02 43.13 2qmg s PHE 402 CO 0.70 -0.39 0.36 -0.47 0.70 0.00 0.00 175.22 176.12 2qmg s TYR 403 N -3.89 3.27 -0.19 0.36 5.04 0.57 -4.43 117.35 118.08 2qmg s TYR 403 Ca 0.21 0.43 -0.03 0.00 -2.44 0.00 0.00 57.07 55.23 2qmg s TYR 403 Cb 0.07 -2.53 -0.01 0.00 0.35 0.00 0.00 41.96 39.83 2qmg s TYR 403 CO 0.00 -0.16 -0.06 0.08 -1.34 0.00 0.00 175.55 174.07 2qmg s VAL 404 N 1.84 3.37 -0.31 3.14 1.01 -0.31 -2.17 120.40 126.97 2qmg s VAL 404 Ca 0.15 -0.51 -0.10 0.00 0.00 0.00 0.00 61.98 61.52 2qmg s VAL 404 Cb -0.15 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.71 2qmg s VAL 404 CO 0.09 0.45 0.16 -0.69 0.00 0.00 0.00 175.10 175.12 2qmg s VAL 405 N 1.09 4.68 -0.93 2.92 1.01 0.00 -0.01 120.40 129.16 2qmg s VAL 405 Ca 0.01 -0.38 -0.15 0.00 0.00 0.00 0.00 61.98 61.47 2qmg s VAL 405 Cb -0.15 -3.38 0.20 0.00 0.00 0.00 0.00 36.38 33.05 2qmg s VAL 405 CO -0.01 0.07 0.98 -0.36 0.00 0.00 0.00 175.10 175.79 2qmg s PHE 406 N 1.63 3.62 -1.19 5.22 0.08 0.76 -0.14 117.98 127.96 2qmg s PHE 406 Ca 0.05 -1.92 -0.15 0.00 0.12 0.00 0.00 56.93 55.02 2qmg s PHE 406 Cb -0.17 -4.00 0.15 0.00 -0.57 0.00 0.00 43.02 38.43 2qmg s PHE 406 CO 0.07 -1.17 1.45 0.34 -0.10 0.00 0.00 175.22 175.81 2qmg s ASP 407 N 2.54 6.98 0.26 1.36 -1.08 -0.31 -2.21 116.67 124.21 2qmg s ASP 407 Ca 0.26 -2.79 -0.03 0.00 -0.52 0.00 0.00 52.55 49.47 2qmg s ASP 407 Cb -0.08 -2.43 0.33 0.00 -1.46 0.00 0.00 42.92 39.28 2qmg s ASP 407 CO -0.08 -0.86 1.83 0.03 0.52 0.00 0.00 175.17 176.61 2qmg h ARG 408 N 7.43 0.97 -1.01 4.34 3.08 -1.74 -1.10 114.38 126.36 2qmg h ARG 408 Ca 0.32 -0.17 0.06 0.00 0.07 0.00 0.00 59.98 60.26 2qmg h ARG 408 Cb 0.89 -0.16 -0.06 0.00 0.08 0.00 0.00 29.97 30.71 2qmg h ARG 408 CO 1.27 0.81 0.65 0.00 -1.07 0.00 0.00 179.97 181.63 2qmg h ALA 409 N 1.31 1.38 -0.46 0.04 0.00 -1.59 -2.26 119.26 117.69 2qmg h ALA 409 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2qmg h ALA 409 Cb 0.22 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2qmg h ALA 409 CO -0.02 0.48 0.00 0.54 0.00 0.00 0.00 179.25 180.26 2qmg n ARG 410 N -4.48 3.39 -3.92 0.00 1.74 -1.11 -4.98 116.66 107.31 2qmg n ARG 410 Ca 0.15 -2.70 -0.30 0.00 -0.77 0.00 0.00 57.85 54.23 2qmg n ARG 410 Cb 0.16 -1.76 -0.00 0.00 -1.02 0.00 0.00 32.46 29.83 2qmg n ARG 410 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2qmg n LYS 411 N 0.47 -2.25 -3.71 5.56 4.81 -0.53 -4.92 118.16 117.60 2qmg n LYS 411 Ca 0.21 0.36 -0.11 0.00 -0.87 0.00 0.00 58.31 57.90 2qmg n LYS 411 Cb 0.81 -4.15 -0.06 0.00 0.02 0.00 0.00 35.03 31.65 2qmg n LYS 411 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2qmg s ARG 412 N -6.54 0.92 -0.12 1.64 1.70 -0.54 -1.38 118.95 114.63 2qmg s ARG 412 Ca 0.18 -0.58 0.03 0.00 -0.47 0.00 0.00 55.73 54.90 2qmg s ARG 412 Cb -0.07 0.40 0.00 0.00 -0.57 0.00 0.00 34.95 34.71 2qmg s ARG 412 CO 0.90 -0.32 -0.22 0.42 -1.08 0.00 0.00 175.30 175.00 2qmg s ILE 413 N -3.03 2.18 0.05 4.99 1.01 0.04 -1.17 121.20 125.27 2qmg s ILE 413 Ca -0.02 -0.97 0.02 0.00 0.00 0.00 0.00 60.65 59.69 2qmg s ILE 413 Cb 0.01 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.58 2qmg s ILE 413 CO -0.06 0.55 0.09 -0.83 0.00 0.00 0.00 174.94 174.69 2qmg s GLY 414 N 0.48 2.04 -0.01 6.18 0.00 0.80 -0.81 107.32 116.00 2qmg s GLY 414 Ca -0.15 -0.95 0.03 0.00 0.00 0.00 0.00 44.72 43.66 2qmg s GLY 414 CO 0.06 -0.90 -0.12 -1.36 0.00 0.00 0.00 173.10 170.78 2qmg s PHE 415 N -1.35 1.08 0.00 1.90 0.40 0.62 -0.82 117.98 119.82 2qmg s PHE 415 Ca 0.28 -0.23 -0.14 0.00 -0.60 0.00 0.00 56.93 56.24 2qmg s PHE 415 Cb -0.12 -0.71 0.02 0.00 0.51 0.00 0.00 43.02 42.72 2qmg s PHE 415 CO 0.20 -0.04 0.30 0.00 0.70 0.00 0.00 175.22 176.39 2qmg s ALA 416 N -0.16 -0.74 0.14 5.36 0.00 -0.92 -0.98 121.76 124.46 2qmg s ALA 416 Ca 0.02 0.22 -0.32 0.00 0.00 0.00 0.00 51.96 51.88 2qmg s ALA 416 Cb -0.06 0.15 -0.12 0.00 0.00 0.00 0.00 23.12 23.10 2qmg s ALA 416 CO -0.00 -0.31 1.78 0.28 0.00 0.00 0.00 175.76 177.51 2qmg n VAL 417 N 1.06 0.23 -2.44 0.00 0.31 -1.24 -0.32 118.33 115.94 2qmg n VAL 417 Ca -0.21 -0.04 -0.41 0.00 -0.01 0.00 0.00 64.34 63.67 2qmg n VAL 417 Cb 0.57 -2.00 -0.04 0.00 -0.91 0.00 0.00 33.84 31.46 2qmg n VAL 417 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2qmg s SER 418 N 2.14 7.18 0.34 4.52 0.15 -0.77 -1.58 113.70 125.69 2qmg s SER 418 Ca 0.80 2.22 0.26 0.00 0.70 0.00 0.00 55.95 59.93 2qmg s SER 418 Cb -0.52 -2.61 1.19 0.00 -1.71 0.00 0.00 66.02 62.36 2qmg s SER 418 CO 0.37 -0.26 1.78 0.00 1.20 0.00 0.00 173.24 176.33 2qmg h ALA 419 N 4.68 1.00 -0.17 5.45 0.00 -1.55 -2.80 119.26 125.87 2qmg h ALA 419 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2qmg h ALA 419 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2qmg h ALA 419 CO 0.71 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.96 2qmg s HIS 421 N -2.50 3.22 0.07 0.00 -0.00 -1.06 -4.56 115.29 110.47 2qmg s HIS 421 Ca 0.34 1.63 -0.26 0.00 -0.00 0.00 0.00 55.06 56.76 2qmg s HIS 421 Cb 0.27 -3.10 -0.06 0.00 -0.00 0.00 0.00 32.58 29.70 2qmg s HIS 421 CO 0.07 -0.63 0.82 0.08 -0.00 0.00 0.00 174.74 175.08 2qmg s VAL 422 N -1.75 4.65 0.06 -5.38 1.01 -1.26 -5.04 120.40 112.69 2qmg s VAL 422 Ca 0.60 1.75 -0.01 0.00 0.00 0.00 0.00 61.98 64.31 2qmg s VAL 422 Cb -0.20 -4.17 0.01 0.00 0.00 0.00 0.00 36.38 32.02 2qmg s VAL 422 CO 0.25 0.36 0.11 0.00 0.00 0.00 0.00 175.10 175.82 2qmg n HIS 423 N 2.72 -0.91 -4.42 5.22 -0.00 -1.26 -4.72 115.22 111.86 2qmg n HIS 423 Ca -0.01 -0.35 -0.20 0.00 -0.00 0.00 0.00 57.72 57.16 2qmg n HIS 423 Cb 0.50 0.12 -0.05 0.00 -0.00 0.00 0.00 29.99 30.56 2qmg n HIS 423 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 2qmg n ASP 424 N -1.58 1.72 0.15 4.39 5.68 -1.20 -5.04 116.55 120.68 2qmg n ASP 424 Ca -0.01 -2.57 0.13 0.00 -0.50 0.00 0.00 54.79 51.84 2qmg n ASP 424 Cb 0.10 0.59 0.52 0.00 -1.14 0.00 0.00 41.12 41.19 2qmg n ASP 424 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2qmg h GLU 425 N 0.00 0.00 0.00 0.11 4.11 -2.06 -3.30 114.58 113.44 2qmg h GLU 425 Ca -0.25 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.01 2qmg h GLU 425 Cb 0.89 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.10 2qmg h GLU 425 CO 0.40 0.00 -2.12 1.19 0.07 0.00 0.00 179.01 178.56 2qmg n PHE 426 N -2.39 0.08 -4.00 2.06 3.01 -1.26 -5.01 117.46 109.94 2qmg n PHE 426 Ca 0.02 0.02 -0.09 0.00 1.01 0.00 0.00 57.45 58.42 2qmg n PHE 426 Cb 0.26 -0.76 -0.10 0.00 -0.01 0.00 0.00 39.48 38.86 2qmg n PHE 426 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2qmg s ARG 427 N -3.03 0.45 0.05 -1.08 0.52 -1.24 -5.17 118.95 109.44 2qmg s ARG 427 Ca -0.08 -0.81 -0.01 0.00 -0.52 0.00 0.00 55.73 54.31 2qmg s ARG 427 Cb 0.10 0.16 -0.04 0.00 0.52 0.00 0.00 34.95 35.70 2qmg s ARG 427 CO 0.87 -0.08 -0.03 -0.08 0.02 0.00 0.00 175.30 175.99 2qmg s THR 428 N -2.37 0.21 0.88 0.02 -1.32 -1.26 -3.25 115.64 108.54 2qmg s THR 428 Ca -0.07 -1.63 -0.11 0.00 -1.21 0.00 0.00 61.69 58.66 2qmg s THR 428 Cb -0.03 -1.27 0.12 0.00 -1.51 0.00 0.00 72.50 69.80 2qmg s THR 428 CO -0.04 -0.90 1.09 0.00 -2.21 0.00 0.00 174.62 172.57 2qmg s ALA 429 N -3.42 1.64 0.11 11.08 0.00 -1.26 -4.91 121.76 124.99 2qmg s ALA 429 Ca 0.03 0.06 -0.16 0.00 0.00 0.00 0.00 51.96 51.89 2qmg s ALA 429 Cb 0.04 -3.23 0.03 0.00 0.00 0.00 0.00 23.12 19.96 2qmg s ALA 429 CO -0.08 -2.29 0.38 0.00 0.00 0.00 0.00 175.76 173.77 2qmg s ALA 430 N -2.89 -0.86 -0.19 0.00 0.00 -0.87 -4.97 121.76 111.99 2qmg s ALA 430 Ca 0.63 -0.04 -0.04 0.00 0.00 0.00 0.00 51.96 52.51 2qmg s ALA 430 Cb -0.18 0.60 0.06 0.00 0.00 0.00 0.00 23.12 23.60 2qmg s ALA 430 CO 0.57 -0.59 0.07 0.08 0.00 0.00 0.00 175.76 175.89 2qmg s VAL 431 N -3.55 0.19 0.10 0.00 1.01 -1.26 -0.62 120.40 116.27 2qmg s VAL 431 Ca 0.01 -0.38 0.05 0.00 0.00 0.00 0.00 61.98 61.67 2qmg s VAL 431 Cb 0.02 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.56 2qmg s VAL 431 CO -0.10 -0.28 -0.12 -1.61 0.00 0.00 0.00 175.10 172.99 2qmg s GLU 432 N 2.01 0.90 -0.06 2.72 2.02 -0.26 -4.85 118.70 121.17 2qmg s GLU 432 Ca 0.01 -1.13 -0.30 0.00 0.02 0.00 0.00 54.97 53.57 2qmg s GLU 432 Cb -0.16 -0.73 0.11 0.00 0.10 0.00 0.00 34.13 33.45 2qmg s GLU 432 CO -0.10 0.14 1.35 0.20 0.02 0.00 0.00 175.26 176.87 2qmg s GLY 433 N -2.27 -0.26 0.42 -1.39 0.00 -1.26 -0.34 107.32 102.22 2qmg s GLY 433 Ca 0.05 0.33 0.05 0.00 0.00 0.00 0.00 44.72 45.14 2qmg s GLY 433 CO 0.02 4.53 0.59 2.56 0.00 0.00 0.00 173.10 180.80 2qmg s PRO 434 N -2.06 2.92 -0.01 2.90 0.04 -1.26 -5.08 135.00 132.45 2qmg s PRO 434 Ca 0.26 -0.92 0.04 0.00 0.04 0.00 0.00 61.00 60.42 2qmg s PRO 434 Cb 0.02 -2.69 -0.01 0.00 0.04 0.00 0.00 34.50 31.86 2qmg s PRO 434 CO -0.03 -0.24 -0.13 -0.06 0.04 0.00 0.00 177.00 176.58 2qmg s PHE 435 N -2.41 1.18 -0.11 0.56 0.40 0.42 -4.94 117.98 113.09 2qmg s PHE 435 Ca 0.51 -0.24 -0.30 0.00 -0.60 0.00 0.00 56.93 56.30 2qmg s PHE 435 Cb -0.10 -0.77 -0.03 0.00 0.51 0.00 0.00 43.02 42.63 2qmg s PHE 435 CO 0.34 -0.04 1.27 0.08 0.70 0.00 0.00 175.22 177.58 2qmg s VAL 436 N -0.23 4.19 -0.03 -0.44 1.01 -1.26 -0.66 120.40 122.97 2qmg s VAL 436 Ca 0.04 1.48 -0.00 0.00 0.00 0.00 0.00 61.98 63.49 2qmg s VAL 436 Cb -0.06 -3.95 0.03 0.00 0.00 0.00 0.00 36.38 32.40 2qmg s VAL 436 CO -0.00 -0.07 0.01 -0.89 0.00 0.00 0.00 175.10 174.14 2qmg s THR 437 N 2.97 0.14 0.20 3.92 2.01 0.23 -4.91 115.64 120.21 2qmg s THR 437 Ca 0.57 0.14 0.04 0.00 0.31 0.00 0.00 61.69 62.76 2qmg s THR 437 Cb -0.24 -0.27 -0.03 0.00 0.01 0.00 0.00 72.50 71.96 2qmg s THR 437 CO 0.19 0.16 0.29 -0.76 -0.69 0.00 0.00 174.62 173.81 2qmg s LEU 438 N 1.27 4.21 -1.63 4.42 1.43 -1.26 -3.94 118.68 123.18 2qmg s LEU 438 Ca -0.06 0.05 -0.13 0.00 -1.03 0.00 0.00 54.13 52.96 2qmg s LEU 438 Cb -0.13 -2.77 0.11 0.00 0.03 0.00 0.00 46.19 43.43 2qmg s LEU 438 CO -0.02 -0.01 0.59 0.47 0.23 0.00 0.00 176.35 177.61 2qmg n ASP 439 N -0.97 -1.94 0.22 2.29 8.00 -1.26 -4.85 116.55 118.04 2qmg n ASP 439 Ca -0.08 -1.07 0.07 0.00 0.71 0.00 0.00 54.79 54.42 2qmg n ASP 439 Cb 0.56 -2.58 0.51 0.00 -0.02 0.00 0.00 41.12 39.59 2qmg n ASP 439 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2qmg h MET 440 N -1.55 0.00 -0.26 -1.24 2.86 -2.00 -2.29 114.93 110.46 2qmg h MET 440 Ca -0.61 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.03 2qmg h MET 440 Cb 1.38 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.03 2qmg h MET 440 CO 0.75 0.24 0.17 0.93 1.06 0.00 0.00 176.91 180.07 2qmg h GLU 441 N 0.00 0.34 0.00 1.72 4.39 -1.98 -0.11 114.58 118.93 2qmg h GLU 441 Ca -0.00 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2qmg h GLU 441 Cb 0.50 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2qmg h GLU 441 CO 0.03 0.22 0.00 -0.25 -1.16 0.00 0.00 179.01 177.86 2qmg n ASP 442 N -4.50 0.00 0.20 1.42 8.00 -0.86 -2.16 116.55 118.66 2qmg n ASP 442 Ca 0.01 0.44 0.10 0.00 0.71 0.00 0.00 54.79 56.05 2qmg n ASP 442 Cb 0.07 -0.47 0.18 0.00 -0.02 0.00 0.00 41.12 40.88 2qmg n ASP 442 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qmg s GLY 444 N -4.27 2.84 0.07 0.00 0.00 -0.92 -3.94 107.32 101.11 2qmg s GLY 444 Ca 0.06 0.73 -0.10 0.00 0.00 0.00 0.00 44.72 45.40 2qmg s GLY 444 CO 0.68 1.21 0.40 -0.47 0.00 0.00 0.00 173.10 174.92 2qmg s TYR 445 N -1.51 3.59 -0.07 1.90 5.04 -1.26 -4.98 117.35 120.07 2qmg s TYR 445 Ca 0.53 0.80 0.00 0.00 -2.44 0.00 0.00 57.07 55.97 2qmg s TYR 445 Cb -0.24 -2.17 0.02 0.00 0.35 0.00 0.00 41.96 39.92 2qmg s TYR 445 CO 0.31 0.53 -0.06 -0.80 -1.34 0.00 0.00 175.55 174.19 2qmg s ASN 446 N -1.71 1.52 0.00 4.32 0.01 -1.26 -4.98 114.94 112.84 2qmg s ASN 446 Ca 0.32 -0.19 0.04 0.00 -0.71 0.00 0.00 52.86 52.32 2qmg s ASN 446 Cb -0.14 -0.61 0.27 0.00 0.41 0.00 0.00 41.25 41.17 2qmg s ASN 446 CO 0.18 -0.08 0.74 -0.38 -1.51 0.00 0.00 177.10 176.05