#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lw3 s GLU 75 N 0.00 4.69 -0.06 3.49 0.41 -1.26 -4.79 118.70 121.18 1lw3 s GLU 75 Ca 0.00 1.74 -0.27 0.00 -0.41 0.00 0.00 54.97 56.02 1lw3 s GLU 75 Cb 0.00 -3.21 -0.03 0.00 -1.78 0.00 0.00 34.13 29.11 1lw3 s GLU 75 CO 0.00 0.27 0.88 -1.25 -0.49 0.00 0.00 175.26 174.67 1lw3 s PRO 76 N -1.36 4.47 0.24 0.39 0.04 -1.26 -4.98 135.00 132.53 1lw3 s PRO 76 Ca 0.44 1.20 -0.31 0.00 0.04 0.00 0.00 61.00 62.36 1lw3 s PRO 76 Cb -0.31 -3.48 -0.14 0.00 0.04 0.00 0.00 34.50 30.62 1lw3 s PRO 76 CO 0.39 -0.08 1.35 -2.30 0.04 0.00 0.00 177.00 176.40 1lw3 n PRO 77 N 4.17 1.90 -4.36 0.56 -0.02 -1.26 -4.94 135.00 131.05 1lw3 n PRO 77 Ca 0.04 0.67 -0.35 0.00 -2.02 0.00 0.00 63.50 61.84 1lw3 n PRO 77 Cb 0.51 -2.29 -0.09 0.00 -0.02 0.00 0.00 33.50 31.60 1lw3 n PRO 77 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1lw3 s LEU 78 N 0.11 3.61 0.37 2.45 1.43 -1.26 -5.11 118.68 120.28 1lw3 s LEU 78 Ca 0.68 0.15 -0.07 0.00 -1.03 0.00 0.00 54.13 53.86 1lw3 s LEU 78 Cb -0.67 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 43.67 1lw3 s LEU 78 CO 0.51 0.38 0.68 -0.76 0.23 0.00 0.00 176.35 177.39 1lw3 s LEU 79 N -0.88 3.90 -0.14 1.79 1.43 -1.26 -4.95 118.68 118.58 1lw3 s LEU 79 Ca 0.13 0.92 -0.31 0.00 -1.03 0.00 0.00 54.13 53.84 1lw3 s LEU 79 Cb -0.11 -3.78 -0.08 0.00 0.03 0.00 0.00 46.19 42.24 1lw3 s LEU 79 CO 0.02 -0.34 2.08 -0.81 0.23 0.00 0.00 176.35 177.53 1lw3 n PRO 80 N -1.29 2.16 0.00 1.29 -0.04 -1.26 -0.23 135.00 135.63 1lw3 n PRO 80 Ca 0.00 0.71 0.00 0.00 -0.04 0.00 0.00 63.50 64.17 1lw3 n PRO 80 Cb 0.54 -2.95 0.00 0.00 -0.04 0.00 0.00 33.50 31.05 1lw3 n PRO 80 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lw3 n GLY 81 N 5.23 2.09 3.78 0.55 0.00 -1.26 -0.90 105.19 114.69 1lw3 n GLY 81 Ca 0.27 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.90 1lw3 n GLY 81 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lw3 s GLU 82 N -0.42 4.37 0.03 1.61 2.12 0.68 -4.81 118.70 122.28 1lw3 s GLU 82 Ca 0.00 0.90 0.01 0.00 0.36 0.00 0.00 54.97 56.25 1lw3 s GLU 82 Cb 0.00 -3.28 -0.02 0.00 0.26 0.00 0.00 34.13 31.08 1lw3 s GLU 82 CO 0.00 0.51 -0.05 -0.80 -0.54 0.00 0.00 175.26 174.38 1lw3 s ASN 83 N -0.78 0.54 0.07 -1.70 -0.87 -1.26 -4.65 114.94 106.29 1lw3 s ASN 83 Ca 0.33 -0.51 -0.31 0.00 -1.57 0.00 0.00 52.86 50.80 1lw3 s ASN 83 Cb -0.20 0.07 -0.06 0.00 -0.02 0.00 0.00 41.25 41.03 1lw3 s ASN 83 CO 0.21 -0.25 1.21 -0.63 -2.57 0.00 0.00 177.10 175.08 1lw3 s ILE 84 N -1.39 3.95 -0.14 0.60 1.01 -1.26 -2.62 121.20 121.35 1lw3 s ILE 84 Ca -0.13 1.41 0.14 0.00 0.00 0.00 0.00 60.65 62.07 1lw3 s ILE 84 Cb -0.10 -3.90 -0.21 0.00 0.01 0.00 0.00 42.46 38.26 1lw3 s ILE 84 CO -0.00 0.11 0.36 0.29 0.00 0.00 0.00 174.94 175.70 1lw3 n LYS 85 N 3.87 0.81 -3.65 2.79 4.76 0.91 -4.97 118.16 122.69 1lw3 n LYS 85 Ca 0.09 -0.10 -0.01 0.00 -2.87 0.00 0.00 58.31 55.41 1lw3 n LYS 85 Cb 0.46 -1.30 -0.04 0.00 -1.84 0.00 0.00 35.03 32.31 1lw3 n LYS 85 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1lw3 s ASP 86 N -3.38 -0.01 -0.06 4.39 2.15 -0.93 -4.99 116.67 113.84 1lw3 s ASP 86 Ca -0.03 0.01 -0.11 0.00 0.43 0.00 0.00 52.55 52.85 1lw3 s ASP 86 Cb 0.09 0.01 0.02 0.00 -0.30 0.00 0.00 42.92 42.74 1lw3 s ASP 86 CO 0.58 -0.01 0.27 0.00 -0.17 0.00 0.00 175.17 175.84 1lw3 s MET 87 N -1.02 0.45 -0.06 4.34 0.23 -1.26 0.15 119.30 122.14 1lw3 s MET 87 Ca 0.10 0.09 0.03 0.00 -1.03 0.00 0.00 55.69 54.88 1lw3 s MET 87 Cb -0.01 0.21 0.01 0.00 -1.53 0.00 0.00 34.83 33.50 1lw3 s MET 87 CO -0.09 -0.09 -0.15 0.00 -2.03 0.00 0.00 175.02 172.66 1lw3 s ALA 88 N -0.53 1.46 0.25 3.16 0.00 0.12 -4.99 121.76 121.23 1lw3 s ALA 88 Ca -0.06 -0.57 -0.05 0.00 0.00 0.00 0.00 51.96 51.28 1lw3 s ALA 88 Cb -0.04 -0.58 -0.05 0.00 0.00 0.00 0.00 23.12 22.44 1lw3 s ALA 88 CO 0.02 0.18 0.51 0.15 0.00 0.00 0.00 175.76 176.62 1lw3 s LYS 89 N 0.45 3.63 -1.50 0.00 1.02 -1.26 -1.35 119.74 120.72 1lw3 s LYS 89 Ca -0.12 -0.03 -0.06 0.00 0.02 0.00 0.00 55.97 55.78 1lw3 s LYS 89 Cb -0.15 -2.70 0.02 0.00 -0.52 0.00 0.00 37.83 34.48 1lw3 s LYS 89 CO 0.04 0.28 0.63 -0.25 -0.92 0.00 0.00 175.35 175.13 1lw3 n ASP 90 N -0.71 -5.72 -4.84 2.83 8.00 -1.05 -4.98 116.55 110.08 1lw3 n ASP 90 Ca -0.02 -0.33 -0.36 0.00 0.71 0.00 0.00 54.79 54.79 1lw3 n ASP 90 Cb 0.53 -4.62 -0.06 0.00 -0.02 0.00 0.00 41.12 36.95 1lw3 n ASP 90 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1lw3 s VAL 91 N -3.15 4.89 -0.21 2.53 1.01 -0.46 -4.70 120.40 120.31 1lw3 s VAL 91 Ca 0.34 0.85 -0.05 0.00 0.00 0.00 0.00 61.98 63.13 1lw3 s VAL 91 Cb -0.16 -3.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.45 1lw3 s VAL 91 CO 0.43 0.36 -0.01 -0.89 0.00 0.00 0.00 175.10 174.99 1lw3 s THR 92 N -1.33 3.80 -0.21 3.92 2.01 0.25 -0.53 115.64 123.55 1lw3 s THR 92 Ca 0.33 -0.36 -0.20 0.00 0.31 0.00 0.00 61.69 61.77 1lw3 s THR 92 Cb -0.16 -2.73 -0.02 0.00 0.01 0.00 0.00 72.50 69.60 1lw3 s THR 92 CO 0.18 0.41 0.61 -0.47 -0.69 0.00 0.00 174.62 174.67 1lw3 s TYR 93 N 1.25 3.36 -1.22 4.92 5.04 0.26 0.85 117.35 131.80 1lw3 s TYR 93 Ca 0.03 0.88 -0.13 0.00 -2.44 0.00 0.00 57.07 55.42 1lw3 s TYR 93 Cb -0.15 -2.79 0.17 0.00 0.35 0.00 0.00 41.96 39.55 1lw3 s TYR 93 CO 0.01 -0.19 1.51 -0.89 -1.34 0.00 0.00 175.55 174.64 1lw3 n ILE 94 N 4.77 4.27 -1.81 3.14 2.08 -0.67 -1.56 119.36 129.58 1lw3 n ILE 94 Ca -0.02 -4.68 -0.42 0.00 0.56 0.00 0.00 62.75 58.20 1lw3 n ILE 94 Cb 0.50 -2.45 -0.03 0.00 -0.75 0.00 0.00 39.64 36.91 1lw3 n ILE 94 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1lw3 h PRO 96 N 8.12 0.00 0.05 0.00 0.11 -1.94 -2.47 132.00 135.88 1lw3 h PRO 96 Ca -0.44 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.29 1lw3 h PRO 96 Cb 1.21 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 1lw3 h PRO 96 CO 0.94 0.09 -2.27 1.19 -0.21 0.00 0.00 178.00 177.74 1lw3 n PHE 97 N -3.32 0.55 -1.30 0.65 3.01 -1.26 -4.70 117.46 111.08 1lw3 n PHE 97 Ca -0.01 0.12 0.08 0.00 1.01 0.00 0.00 57.45 58.65 1lw3 n PHE 97 Cb 0.29 -1.07 0.14 0.00 -0.01 0.00 0.00 39.48 38.82 1lw3 n PHE 97 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1lw3 n THR 98 N -3.36 1.72 -0.23 4.37 -2.24 -1.24 -5.06 114.28 108.23 1lw3 n THR 98 Ca -0.40 -2.22 0.03 0.00 -2.27 0.00 0.00 64.05 59.19 1lw3 n THR 98 Cb 1.01 -0.14 -0.01 0.00 -2.10 0.00 0.00 70.33 69.10 1lw3 n THR 98 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lw3 n GLY 99 N -1.19 -1.82 3.64 3.38 0.00 -0.93 -4.91 105.19 103.36 1lw3 n GLY 99 Ca 0.15 -1.45 -0.36 0.00 0.00 0.00 0.00 46.02 44.35 1lw3 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lw3 n ALA 100 N -2.14 0.16 -3.66 4.61 0.00 -1.26 -3.15 120.51 115.07 1lw3 n ALA 100 Ca -0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 53.44 53.24 1lw3 n ALA 100 Cb 0.11 -2.16 -0.10 0.00 0.00 0.00 0.00 19.45 17.29 1lw3 n ALA 100 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1lw3 s VAL 101 N -1.66 -0.56 -0.06 0.00 1.01 -0.60 -4.90 120.40 113.63 1lw3 s VAL 101 Ca 0.76 0.18 -0.15 0.00 0.00 0.00 0.00 61.98 62.77 1lw3 s VAL 101 Cb -0.37 -0.62 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 1lw3 s VAL 101 CO 0.47 0.08 0.40 -0.60 0.00 0.00 0.00 175.10 175.45 1lw3 s ARG 102 N 2.48 4.07 0.00 2.72 3.52 -1.26 -0.57 118.95 129.91 1lw3 s ARG 102 Ca -0.02 0.36 0.00 0.00 -0.13 0.00 0.00 55.73 55.94 1lw3 s ARG 102 Cb -0.12 -3.31 0.00 0.00 -1.56 0.00 0.00 34.95 29.96 1lw3 s ARG 102 CO -0.12 0.48 0.00 0.41 -0.81 0.00 0.00 175.30 175.26 1lw3 n GLY 103 N 2.46 2.65 3.36 8.12 0.00 0.32 -4.62 105.19 117.48 1lw3 n GLY 103 Ca -0.12 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 1lw3 n GLY 103 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lw3 s THR 104 N -1.48 3.39 -0.24 2.61 2.01 -0.46 -1.35 115.64 120.13 1lw3 s THR 104 Ca 0.00 -0.51 -0.13 0.00 0.31 0.00 0.00 61.69 61.36 1lw3 s THR 104 Cb 0.00 -2.51 -0.04 0.00 0.01 0.00 0.00 72.50 69.96 1lw3 s THR 104 CO 0.00 0.46 0.27 -0.22 -0.69 0.00 0.00 174.62 174.44 1lw3 s LEU 105 N 1.01 4.10 -0.05 4.42 2.96 -0.46 -2.20 118.68 128.46 1lw3 s LEU 105 Ca 0.00 0.24 0.05 0.00 -0.22 0.00 0.00 54.13 54.20 1lw3 s LEU 105 Cb -0.15 -2.28 -0.01 0.00 0.50 0.00 0.00 46.19 44.26 1lw3 s LEU 105 CO -0.00 -0.03 -0.21 -0.89 -1.32 0.00 0.00 176.35 173.90 1lw3 s THR 106 N 1.39 1.75 -0.14 3.68 2.01 0.79 0.12 115.64 125.24 1lw3 s THR 106 Ca 0.12 -0.90 -0.00 0.00 0.31 0.00 0.00 61.69 61.22 1lw3 s THR 106 Cb -0.15 -1.49 -0.01 0.00 0.01 0.00 0.00 72.50 70.86 1lw3 s THR 106 CO 0.07 0.49 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.68 1lw3 s VAL 107 N -0.07 2.98 0.00 3.82 1.01 0.12 -0.68 120.40 127.59 1lw3 s VAL 107 Ca -0.04 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.27 1lw3 s VAL 107 Cb -0.13 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 33.99 1lw3 s VAL 107 CO 0.03 0.51 0.00 0.35 0.00 0.00 0.00 175.10 175.99 1lw3 n THR 108 N 3.76 0.00 0.50 3.92 -2.24 -0.38 -0.06 114.28 119.78 1lw3 n THR 108 Ca -0.18 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.65 1lw3 n THR 108 Cb 0.52 -0.16 0.18 0.00 -2.10 0.00 0.00 70.33 68.77 1lw3 n THR 108 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1lw3 n ASN 109 N -1.28 2.55 0.00 3.42 6.94 -1.08 -4.21 115.26 121.61 1lw3 n ASN 109 Ca 0.00 -2.19 0.00 0.00 -0.02 0.00 0.00 54.58 52.37 1lw3 n ASN 109 Cb 0.00 -0.39 0.00 0.00 -2.36 0.00 0.00 39.78 37.03 1lw3 n ASN 109 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1lw3 n TYR 110 N 0.47 0.00 -4.49 -2.53 9.36 -1.26 -4.56 117.16 114.15 1lw3 n TYR 110 Ca 0.13 0.00 -0.25 0.00 3.32 0.00 0.00 57.90 61.10 1lw3 n TYR 110 Cb 0.48 0.22 -0.09 0.00 -0.63 0.00 0.00 39.34 39.33 1lw3 n TYR 110 CO 0.00 0.00 0.00 -0.98 0.22 0.00 0.00 176.86 176.10 1lw3 s ARG 111 N -1.61 1.87 -0.17 2.98 1.70 -1.26 -0.28 118.95 122.18 1lw3 s ARG 111 Ca 0.00 -2.12 0.01 0.00 -0.47 0.00 0.00 55.73 53.15 1lw3 s ARG 111 Cb 0.00 -0.61 0.02 0.00 -0.57 0.00 0.00 34.95 33.78 1lw3 s ARG 111 CO 0.00 -0.43 -0.20 -1.17 -1.08 0.00 0.00 175.30 172.42 1lw3 s LEU 112 N -3.57 2.06 -0.09 -1.89 2.96 -0.09 -1.25 118.68 116.81 1lw3 s LEU 112 Ca 0.26 -0.61 0.00 0.00 -0.22 0.00 0.00 54.13 53.56 1lw3 s LEU 112 Cb 0.04 -1.43 0.02 0.00 0.50 0.00 0.00 46.19 45.32 1lw3 s LEU 112 CO 0.15 0.01 -0.07 -0.47 -1.32 0.00 0.00 176.35 174.65 1lw3 s TYR 113 N 1.19 1.25 -0.06 5.38 5.04 0.14 -1.48 117.35 128.81 1lw3 s TYR 113 Ca 0.02 -0.53 0.05 0.00 -2.44 0.00 0.00 57.07 54.17 1lw3 s TYR 113 Cb -0.14 -1.05 -0.01 0.00 0.35 0.00 0.00 41.96 41.12 1lw3 s TYR 113 CO -0.10 -0.39 -0.23 0.12 -1.34 0.00 0.00 175.55 173.61 1lw3 s PHE 114 N 1.43 2.29 -0.08 4.97 5.36 0.11 -0.15 117.98 131.91 1lw3 s PHE 114 Ca -0.01 -0.75 -0.05 0.00 -0.96 0.00 0.00 56.93 55.16 1lw3 s PHE 114 Cb -0.13 -1.52 0.03 0.00 -0.34 0.00 0.00 43.02 41.06 1lw3 s PHE 114 CO -0.04 -0.25 0.19 0.21 -1.46 0.00 0.00 175.22 173.87 1lw3 s LYS 115 N 0.02 0.17 -0.09 10.12 2.20 -0.93 -0.25 119.74 130.98 1lw3 s LYS 115 Ca -0.07 0.39 0.01 0.00 -0.36 0.00 0.00 55.97 55.94 1lw3 s LYS 115 Cb -0.14 -0.06 0.02 0.00 -1.51 0.00 0.00 37.83 36.13 1lw3 s LYS 115 CO 0.05 -0.12 -0.12 0.45 -0.36 0.00 0.00 175.35 175.25 1lw3 s SER 116 N 0.83 2.10 0.00 1.43 0.15 -0.53 -1.35 113.70 116.34 1lw3 s SER 116 Ca -0.06 -0.35 0.16 0.00 0.70 0.00 0.00 55.95 56.41 1lw3 s SER 116 Cb -0.08 -0.92 0.72 0.00 -1.71 0.00 0.00 66.02 64.03 1lw3 s SER 116 CO -0.05 -0.01 1.50 0.23 1.20 0.00 0.00 173.24 176.11 1lw3 n MET 117 N 4.23 1.43 -0.02 5.44 2.81 -1.26 -1.86 117.12 127.88 1lw3 n MET 117 Ca -0.19 -0.65 0.00 0.00 -1.81 0.00 0.00 57.70 55.05 1lw3 n MET 117 Cb 0.51 -1.30 0.01 0.00 -0.71 0.00 0.00 33.22 31.73 1lw3 n MET 117 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1lw3 n GLU 118 N -0.09 1.07 -3.62 0.03 1.02 -1.26 -4.76 120.64 113.03 1lw3 n GLU 118 Ca 0.13 -0.06 -0.14 0.00 -0.02 0.00 0.00 57.16 57.07 1lw3 n GLU 118 Cb 0.20 -1.48 -0.06 0.00 -0.02 0.00 0.00 31.44 30.08 1lw3 n GLU 118 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1lw3 s ARG 119 N -0.97 0.96 -0.19 3.49 0.52 -1.25 -5.03 118.95 116.48 1lw3 s ARG 119 Ca 0.01 -0.22 0.01 0.00 -0.52 0.00 0.00 55.73 55.01 1lw3 s ARG 119 Cb 0.01 0.43 0.04 0.00 0.52 0.00 0.00 34.95 35.95 1lw3 s ARG 119 CO 0.00 -0.33 -0.11 0.34 0.02 0.00 0.00 175.30 175.23 1lw3 s ASP 120 N -1.83 3.28 0.99 0.23 -1.08 -1.26 -2.17 116.67 114.84 1lw3 s ASP 120 Ca -0.07 -0.83 -0.13 0.00 -0.52 0.00 0.00 52.55 51.00 1lw3 s ASP 120 Cb -0.01 -1.21 0.18 0.00 -1.46 0.00 0.00 42.92 40.42 1lw3 s ASP 120 CO -0.00 -0.14 1.12 -2.16 0.52 0.00 0.00 175.17 174.51 1lw3 s PRO 121 N 1.42 0.50 0.17 4.34 0.04 -1.26 -5.07 135.00 135.14 1lw3 s PRO 121 Ca -0.00 0.34 -0.34 0.00 0.04 0.00 0.00 61.00 61.04 1lw3 s PRO 121 Cb -0.16 -1.76 -0.14 0.00 0.04 0.00 0.00 34.50 32.49 1lw3 s PRO 121 CO -0.08 -2.64 1.60 -2.30 0.04 0.00 0.00 177.00 173.61 1lw3 n PRO 122 N -4.08 2.25 -2.17 0.56 -0.02 -0.92 -4.92 135.00 125.69 1lw3 n PRO 122 Ca 0.07 0.81 -0.42 0.00 -2.02 0.00 0.00 63.50 61.93 1lw3 n PRO 122 Cb 0.58 -2.59 -0.03 0.00 -0.02 0.00 0.00 33.50 31.45 1lw3 n PRO 122 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1lw3 s PHE 123 N 0.94 2.46 -0.06 6.00 5.36 -0.78 -4.87 117.98 127.03 1lw3 s PHE 123 Ca 0.78 0.58 0.04 0.00 -0.96 0.00 0.00 56.93 57.38 1lw3 s PHE 123 Cb -0.65 -3.74 -0.00 0.00 -0.34 0.00 0.00 43.02 38.29 1lw3 s PHE 123 CO 0.37 -2.90 -0.20 0.08 -1.46 0.00 0.00 175.22 171.11 1lw3 s VAL 124 N 3.39 1.70 -0.12 3.12 1.01 -1.26 -1.46 120.40 126.79 1lw3 s VAL 124 Ca 0.66 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.79 1lw3 s VAL 124 Cb -0.30 -1.47 0.02 0.00 0.00 0.00 0.00 36.38 34.64 1lw3 s VAL 124 CO 0.25 0.48 -0.11 -0.22 0.00 0.00 0.00 175.10 175.49 1lw3 s LEU 125 N 0.15 1.48 -0.17 3.92 2.96 0.66 -5.00 118.68 122.67 1lw3 s LEU 125 Ca -0.09 -0.39 -0.05 0.00 -0.22 0.00 0.00 54.13 53.38 1lw3 s LEU 125 Cb -0.14 -1.01 0.06 0.00 0.50 0.00 0.00 46.19 45.60 1lw3 s LEU 125 CO 0.04 -0.07 0.09 -0.62 -1.32 0.00 0.00 176.35 174.48 1lw3 s ASP 126 N 1.47 2.33 -0.01 3.68 -1.08 -1.26 0.05 116.67 121.85 1lw3 s ASP 126 Ca 0.02 -0.60 0.04 0.00 -0.52 0.00 0.00 52.55 51.49 1lw3 s ASP 126 Cb -0.13 -0.24 -0.01 0.00 -1.46 0.00 0.00 42.92 41.08 1lw3 s ASP 126 CO -0.08 -0.35 -0.11 0.00 0.52 0.00 0.00 175.17 175.15 1lw3 s ALA 127 N 2.14 0.94 0.35 3.66 0.00 -0.55 -5.00 121.76 123.30 1lw3 s ALA 127 Ca 0.02 -0.50 -0.27 0.00 0.00 0.00 0.00 51.96 51.21 1lw3 s ALA 127 Cb -0.16 -0.23 -0.09 0.00 0.00 0.00 0.00 23.12 22.63 1lw3 s ALA 127 CO -0.09 0.23 1.19 -1.54 0.00 0.00 0.00 175.76 175.55 1lw3 s SER 128 N -0.31 6.77 0.42 0.00 1.04 -1.26 -0.91 113.70 119.44 1lw3 s SER 128 Ca 0.04 2.42 0.10 0.00 0.48 0.00 0.00 55.95 59.00 1lw3 s SER 128 Cb -0.05 -2.63 0.91 0.00 0.10 0.00 0.00 66.02 64.36 1lw3 s SER 128 CO -0.00 -0.51 2.00 -0.07 0.98 0.00 0.00 173.24 175.64 1lw3 h LEU 129 N 3.12 0.23 -0.94 2.42 3.38 -0.93 -2.34 115.31 120.24 1lw3 h LEU 129 Ca -0.48 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1lw3 h LEU 129 Cb 1.23 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1lw3 h LEU 129 CO 0.64 0.29 0.10 0.61 0.09 0.00 0.00 178.44 180.17 1lw3 n GLY 130 N -1.16 -0.69 0.07 0.83 0.00 -1.26 -0.78 105.19 102.19 1lw3 n GLY 130 Ca -0.00 0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1lw3 n GLY 130 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1lw3 n VAL 131 N -2.01 0.00 -2.69 1.61 3.14 -0.88 -4.64 118.33 112.87 1lw3 n VAL 131 Ca -0.01 -0.03 -0.42 0.00 -2.96 0.00 0.00 64.34 60.91 1lw3 n VAL 131 Cb 0.12 0.23 -0.03 0.00 -1.06 0.00 0.00 33.84 33.11 1lw3 n VAL 131 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1lw3 s ILE 132 N -2.85 4.80 -0.22 1.55 1.01 0.04 -0.06 121.20 125.46 1lw3 s ILE 132 Ca 0.15 2.02 -0.19 0.00 0.00 0.00 0.00 60.65 62.63 1lw3 s ILE 132 Cb 0.18 -4.30 -0.17 0.00 0.01 0.00 0.00 42.46 38.19 1lw3 s ILE 132 CO 0.64 0.10 0.05 0.59 0.00 0.00 0.00 174.94 176.31 1lw3 n ASN 133 N 4.35 1.88 -4.00 3.58 3.02 0.19 -4.90 115.26 119.39 1lw3 n ASN 133 Ca 0.07 0.41 -0.08 0.00 -0.03 0.00 0.00 54.58 54.95 1lw3 n ASN 133 Cb 0.50 -0.92 -0.09 0.00 -0.61 0.00 0.00 39.78 38.65 1lw3 n ASN 133 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1lw3 s ARG 134 N -2.40 0.65 -0.12 3.52 0.52 -1.15 -4.48 118.95 115.48 1lw3 s ARG 134 Ca -0.31 -1.03 0.01 0.00 -0.52 0.00 0.00 55.73 53.88 1lw3 s ARG 134 Cb 0.08 0.24 0.02 0.00 0.52 0.00 0.00 34.95 35.81 1lw3 s ARG 134 CO 0.55 -0.15 -0.12 0.08 0.02 0.00 0.00 175.30 175.68 1lw3 s VAL 135 N -3.51 1.30 -0.05 3.52 1.01 -1.26 -0.86 120.40 120.54 1lw3 s VAL 135 Ca 0.03 -0.49 0.06 0.00 0.00 0.00 0.00 61.98 61.58 1lw3 s VAL 135 Cb 0.04 -1.24 -0.01 0.00 0.00 0.00 0.00 36.38 35.17 1lw3 s VAL 135 CO -0.09 0.41 -0.24 -1.61 0.00 0.00 0.00 175.10 173.57 1lw3 s GLU 136 N 1.35 2.44 -0.15 2.72 0.41 -0.41 -4.97 118.70 120.10 1lw3 s GLU 136 Ca -0.00 -0.88 -0.29 0.00 -0.41 0.00 0.00 54.97 53.38 1lw3 s GLU 136 Cb -0.14 -2.10 -0.00 0.00 -1.78 0.00 0.00 34.13 30.11 1lw3 s GLU 136 CO -0.06 0.39 1.03 0.15 -0.49 0.00 0.00 175.26 176.27 1lw3 s LYS 137 N -0.19 4.36 -0.18 1.61 1.02 -1.26 -1.65 119.74 123.44 1lw3 s LYS 137 Ca -0.02 1.39 -0.07 0.00 0.02 0.00 0.00 55.97 57.29 1lw3 s LYS 137 Cb -0.13 -3.58 -0.04 0.00 -0.52 0.00 0.00 37.83 33.56 1lw3 s LYS 137 CO 0.03 -0.44 0.05 0.42 -0.92 0.00 0.00 175.35 174.49 1lw3 s ILE 138 N 2.47 4.63 0.04 2.17 -1.09 0.84 -4.98 121.20 125.28 1lw3 s ILE 138 Ca 0.47 -0.09 0.00 0.00 -2.23 0.00 0.00 60.65 58.80 1lw3 s ILE 138 Cb -0.17 -3.09 0.00 0.00 -1.58 0.00 0.00 42.46 37.62 1lw3 s ILE 138 CO 0.14 0.45 0.00 0.61 -1.23 0.00 0.00 174.94 174.91 1lw3 n GLY 139 N 3.66 -1.75 0.00 6.18 0.00 -1.21 -0.40 105.19 111.67 1lw3 n GLY 139 Ca -0.17 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.38 1lw3 n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lw3 n GLY 140 N -2.15 4.07 0.22 -0.02 0.00 -1.26 -4.81 105.19 101.24 1lw3 n GLY 140 Ca -0.00 -0.66 0.10 0.00 0.00 0.00 0.00 46.02 45.46 1lw3 n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lw3 h ALA 141 N 1.68 0.97 -1.10 4.61 0.00 -2.01 -3.25 119.26 120.16 1lw3 h ALA 141 Ca 0.00 -0.18 -0.78 0.00 0.00 0.00 0.00 54.91 53.95 1lw3 h ALA 141 Cb 0.00 -0.03 -0.27 0.00 0.00 0.00 0.00 17.79 17.48 1lw3 h ALA 141 CO 0.00 0.25 1.01 0.43 0.00 0.00 0.00 179.25 180.94 1lw3 n SER 142 N -3.29 7.41 -3.91 0.00 7.64 -1.26 -4.94 113.62 115.26 1lw3 n SER 142 Ca 0.01 -3.79 -0.18 0.00 1.01 0.00 0.00 58.87 55.92 1lw3 n SER 142 Cb 0.46 -1.09 -0.15 0.00 -1.01 0.00 0.00 64.21 62.42 1lw3 n SER 142 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1lw3 s SER 143 N -1.23 0.72 0.00 6.43 1.04 -1.23 -5.04 113.70 114.40 1lw3 s SER 143 Ca 0.48 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.81 1lw3 s SER 143 Cb 0.36 -0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.24 1lw3 s SER 143 CO -0.32 -0.00 0.00 0.54 0.98 0.00 0.00 173.24 174.43 1lw3 n ARG 144 N 3.55 1.35 -1.11 4.02 1.74 -1.26 -4.95 116.66 119.99 1lw3 n ARG 144 Ca -0.20 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.51 1lw3 n ARG 144 Cb 0.54 -0.95 0.04 0.00 -1.02 0.00 0.00 32.46 31.07 1lw3 n ARG 144 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lw3 n GLY 145 N 3.07 -3.64 3.70 -0.13 0.00 -1.26 -4.83 105.19 102.11 1lw3 n GLY 145 Ca 0.00 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 1lw3 n GLY 145 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lw3 s GLU 146 N -1.83 4.32 -1.50 1.61 2.12 -1.26 -2.83 118.70 119.34 1lw3 s GLU 146 Ca 0.50 1.99 -0.03 0.00 0.36 0.00 0.00 54.97 57.79 1lw3 s GLU 146 Cb -0.31 -3.39 0.00 0.00 0.26 0.00 0.00 34.13 30.69 1lw3 s GLU 146 CO 0.73 -0.47 0.43 0.09 -0.54 0.00 0.00 175.26 175.51 1lw3 n ASN 147 N 4.50 -5.77 0.01 -1.70 3.02 -1.26 -4.91 115.26 109.15 1lw3 n ASN 147 Ca 0.12 -0.21 0.11 0.00 -0.03 0.00 0.00 54.58 54.57 1lw3 n ASN 147 Cb 0.43 -4.64 0.13 0.00 -0.61 0.00 0.00 39.78 35.10 1lw3 n ASN 147 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1lw3 n SER 148 N -2.08 0.63 -4.45 6.41 3.41 -1.13 -4.79 113.62 111.62 1lw3 n SER 148 Ca -0.14 -0.39 -0.36 0.00 -0.26 0.00 0.00 58.87 57.72 1lw3 n SER 148 Cb 0.63 0.49 -0.12 0.00 -0.26 0.00 0.00 64.21 64.94 1lw3 n SER 148 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1lw3 s TYR 149 N -3.04 3.08 -1.09 7.33 5.04 -1.26 -3.35 117.35 124.06 1lw3 s TYR 149 Ca 0.09 -0.43 0.00 0.00 -2.44 0.00 0.00 57.07 54.29 1lw3 s TYR 149 Cb 0.17 -2.21 0.00 0.00 0.35 0.00 0.00 41.96 40.27 1lw3 s TYR 149 CO 0.75 -0.33 0.00 0.41 -1.34 0.00 0.00 175.55 175.04 1lw3 n GLY 150 N 4.78 -0.66 3.26 8.97 0.00 0.47 -0.28 105.19 121.74 1lw3 n GLY 150 Ca -0.16 -0.52 -0.16 0.00 0.00 0.00 0.00 46.02 45.17 1lw3 n GLY 150 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lw3 s LEU 151 N 0.00 2.49 -0.09 0.99 1.43 0.20 -0.11 118.68 123.58 1lw3 s LEU 151 Ca 0.00 -0.94 -0.04 0.00 -1.03 0.00 0.00 54.13 52.12 1lw3 s LEU 151 Cb 0.00 -0.47 0.05 0.00 0.03 0.00 0.00 46.19 45.80 1lw3 s LEU 151 CO 0.00 -0.24 0.18 -0.70 0.23 0.00 0.00 176.35 175.82 1lw3 s GLU 152 N -3.35 0.06 -0.24 1.70 2.12 -0.66 0.23 118.70 118.55 1lw3 s GLU 152 Ca 0.15 0.59 -0.13 0.00 0.36 0.00 0.00 54.97 55.93 1lw3 s GLU 152 Cb -0.01 -0.22 -0.04 0.00 0.26 0.00 0.00 34.13 34.12 1lw3 s GLU 152 CO 0.02 -0.29 0.30 0.95 -0.54 0.00 0.00 175.26 175.70 1lw3 s THR 153 N 2.24 5.25 -0.24 -1.70 -4.23 0.18 -1.29 115.64 115.85 1lw3 s THR 153 Ca 0.02 0.45 -0.22 0.00 -1.18 0.00 0.00 61.69 60.75 1lw3 s THR 153 Cb -0.12 -3.63 -0.01 0.00 1.34 0.00 0.00 72.50 70.08 1lw3 s THR 153 CO -0.06 0.25 0.73 -0.69 -0.54 0.00 0.00 174.62 174.30 1lw3 s VAL 154 N 1.54 4.92 0.16 2.29 1.01 -0.04 -0.62 120.40 129.66 1lw3 s VAL 154 Ca 0.13 1.35 0.06 0.00 0.00 0.00 0.00 61.98 63.52 1lw3 s VAL 154 Cb -0.15 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 1lw3 s VAL 154 CO 0.08 -0.01 0.05 0.00 0.00 0.00 0.00 175.10 175.22 1lw3 h LYS 156 N 2.64 0.00 0.00 0.00 1.57 -0.73 -3.31 116.57 116.75 1lw3 h LYS 156 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1lw3 h LYS 156 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1lw3 h LYS 156 CO 0.60 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 179.23 1lw3 n ASP 157 N -2.35 0.00 -2.23 0.86 9.92 -1.26 -4.83 116.55 116.67 1lw3 n ASP 157 Ca 0.04 -0.50 -0.09 0.00 -0.53 0.00 0.00 54.79 53.70 1lw3 n ASP 157 Cb 0.33 0.00 0.05 0.00 -0.64 0.00 0.00 41.12 40.86 1lw3 n ASP 157 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1lw3 n ILE 158 N -0.88 -2.94 -3.62 0.53 2.08 -1.24 -4.98 119.36 108.31 1lw3 n ILE 158 Ca 0.07 -0.23 -0.01 0.00 0.56 0.00 0.00 62.75 63.14 1lw3 n ILE 158 Cb 0.03 -3.70 -0.01 0.00 -0.75 0.00 0.00 39.64 35.22 1lw3 n ILE 158 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1lw3 s ARG 159 N -4.77 0.45 0.03 0.38 1.70 -1.26 -4.87 118.95 110.62 1lw3 s ARG 159 Ca 0.02 -0.23 0.02 0.00 -0.47 0.00 0.00 55.73 55.08 1lw3 s ARG 159 Cb -0.01 0.16 -0.02 0.00 -0.57 0.00 0.00 34.95 34.52 1lw3 s ARG 159 CO 0.37 -0.20 -0.08 -0.80 -1.08 0.00 0.00 175.30 173.51 1lw3 s ASN 160 N -2.77 0.91 -0.15 -2.89 0.01 -1.26 -1.53 114.94 107.26 1lw3 s ASN 160 Ca 0.13 -0.43 0.01 0.00 -0.71 0.00 0.00 52.86 51.86 1lw3 s ASN 160 Cb 0.03 -0.01 0.01 0.00 0.41 0.00 0.00 41.25 41.68 1lw3 s ASN 160 CO -0.04 -0.11 -0.18 -0.76 -1.51 0.00 0.00 177.10 174.50 1lw3 s LEU 161 N -1.17 2.29 -0.11 0.60 1.43 0.21 -4.95 118.68 116.99 1lw3 s LEU 161 Ca -0.05 -0.55 0.02 0.00 -1.03 0.00 0.00 54.13 52.52 1lw3 s LEU 161 Cb -0.08 -1.51 -0.01 0.00 0.03 0.00 0.00 46.19 44.63 1lw3 s LEU 161 CO 0.00 0.07 -0.18 -0.60 0.23 0.00 0.00 176.35 175.87 1lw3 s ARG 162 N 0.89 3.13 0.07 1.70 3.52 -1.26 0.50 118.95 127.49 1lw3 s ARG 162 Ca -0.05 -0.78 0.07 0.00 -0.13 0.00 0.00 55.73 54.84 1lw3 s ARG 162 Cb -0.15 -2.45 -0.03 0.00 -1.56 0.00 0.00 34.95 30.76 1lw3 s ARG 162 CO -0.02 0.24 -0.18 -0.06 -0.81 0.00 0.00 175.30 174.47 1lw3 s PHE 163 N 0.24 1.56 -0.09 5.12 0.40 0.13 -1.67 117.98 123.67 1lw3 s PHE 163 Ca -0.12 -0.40 0.01 0.00 -0.60 0.00 0.00 56.93 55.82 1lw3 s PHE 163 Cb -0.16 -0.89 -0.03 0.00 0.51 0.00 0.00 43.02 42.45 1lw3 s PHE 163 CO 0.06 0.11 -0.10 0.00 0.70 0.00 0.00 175.22 175.99 1lw3 s ALA 164 N -1.00 2.82 0.18 5.36 0.00 0.25 -0.63 121.76 128.73 1lw3 s ALA 164 Ca 0.04 -0.90 0.10 0.00 0.00 0.00 0.00 51.96 51.20 1lw3 s ALA 164 Cb -0.09 -1.20 -0.04 0.00 0.00 0.00 0.00 23.12 21.79 1lw3 s ALA 164 CO 0.02 0.45 -0.21 -1.01 0.00 0.00 0.00 175.76 175.01 1lw3 s HIS 165 N -0.37 2.04 -0.20 0.00 3.76 0.62 -0.59 115.29 120.56 1lw3 s HIS 165 Ca 0.05 -0.41 -0.15 0.00 -0.15 0.00 0.00 55.06 54.39 1lw3 s HIS 165 Cb -0.12 -1.01 -0.04 0.00 1.11 0.00 0.00 32.58 32.51 1lw3 s HIS 165 CO 0.02 0.41 0.36 0.15 -0.85 0.00 0.00 174.74 174.84 1lw3 s LYS 166 N -2.73 4.18 0.23 1.40 1.02 -1.26 -4.56 119.74 118.03 1lw3 s LYS 166 Ca 0.18 0.14 -0.08 0.00 0.02 0.00 0.00 55.97 56.24 1lw3 s LYS 166 Cb -0.07 -3.51 0.40 0.00 -0.52 0.00 0.00 37.83 34.12 1lw3 s LYS 166 CO 0.08 0.03 1.66 -1.35 -0.92 0.00 0.00 175.35 174.85 1lw3 h PRO 167 N 7.25 0.17 0.00 -1.68 0.11 -2.00 0.39 132.00 136.23 1lw3 h PRO 167 Ca -0.37 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.73 1lw3 h PRO 167 Cb 1.16 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1lw3 h PRO 167 CO 0.72 0.11 -0.00 0.93 -0.21 0.00 0.00 178.00 179.55 1lw3 h GLU 168 N 0.17 0.00 0.00 1.05 3.07 -2.05 -1.61 114.58 115.21 1lw3 h GLU 168 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 1lw3 h GLU 168 Cb 0.65 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.56 1lw3 h GLU 168 CO -0.55 0.00 0.00 0.78 -1.40 0.00 0.00 179.01 177.84 1lw3 h GLY 169 N 0.21 0.00 -6.57 -3.84 0.00 -0.62 -3.48 103.07 88.77 1lw3 h GLY 169 Ca -0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 1lw3 h GLY 169 CO 0.00 0.00 -0.97 0.54 0.00 0.00 0.00 176.54 176.11 1lw3 n ARG 170 N -3.04 -0.96 0.00 4.80 3.00 -0.61 -4.88 116.66 114.98 1lw3 n ARG 170 Ca 0.03 0.28 0.00 0.00 -0.01 0.00 0.00 57.85 58.15 1lw3 n ARG 170 Cb 0.45 -3.47 0.00 0.00 0.00 0.00 0.00 32.46 29.44 1lw3 n ARG 170 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1lw3 n THR 171 N -4.58 0.00 -0.04 0.55 -2.24 -1.26 -4.78 114.28 101.93 1lw3 n THR 171 Ca -0.12 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.53 1lw3 n THR 171 Cb 0.59 -0.77 -0.07 0.00 -2.10 0.00 0.00 70.33 67.98 1lw3 n THR 171 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1lw3 h ARG 172 N 0.00 -0.46 -0.69 -0.78 2.43 -1.89 0.68 114.38 113.67 1lw3 h ARG 172 Ca 0.00 0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.31 1lw3 h ARG 172 Cb 0.79 0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 30.37 1lw3 h ARG 172 CO 0.00 -0.31 0.30 -0.09 -1.51 0.00 0.00 179.97 178.36 1lw3 h ARG 173 N -0.48 0.48 -0.52 0.20 2.43 -1.99 0.49 114.38 114.99 1lw3 h ARG 173 Ca 0.08 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.15 1lw3 h ARG 173 Cb 0.64 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 1lw3 h ARG 173 CO -0.46 0.32 0.05 1.03 -1.51 0.00 0.00 179.97 179.40 1lw3 h SER 174 N 0.49 0.80 -0.04 -3.80 0.87 -1.66 -0.22 113.55 109.99 1lw3 h SER 174 Ca 0.35 -0.18 -0.16 0.00 -1.23 0.00 0.00 61.79 60.58 1lw3 h SER 174 Cb 0.44 -0.21 0.01 0.00 -0.44 0.00 0.00 62.40 62.20 1lw3 h SER 174 CO -0.32 0.83 -0.59 0.40 -0.53 0.00 0.00 176.83 176.62 1lw3 h ILE 175 N 0.79 1.39 0.00 2.23 1.08 0.12 -2.07 117.51 121.05 1lw3 h ILE 175 Ca 0.16 -1.99 0.03 0.00 -0.39 0.00 0.00 64.86 62.67 1lw3 h ILE 175 Cb 0.40 2.41 -0.03 0.00 -3.07 0.00 0.00 36.82 36.53 1lw3 h ILE 175 CO 0.01 0.59 -0.17 0.15 -0.69 0.00 0.00 178.15 178.04 1lw3 h PHE 176 N 0.03 -0.43 -0.74 1.37 3.57 0.11 0.55 116.94 121.39 1lw3 h PHE 176 Ca -0.06 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1lw3 h PHE 176 Cb 1.27 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 40.17 1lw3 h PHE 176 CO 0.13 -0.24 0.47 0.93 -2.23 0.00 0.00 178.31 177.37 1lw3 h GLU 177 N -0.28 0.98 -0.39 1.11 5.08 -1.08 0.77 114.58 120.77 1lw3 h GLU 177 Ca 0.05 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 1lw3 h GLU 177 Cb 0.34 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1lw3 h GLU 177 CO -0.16 0.67 -0.25 -0.91 -1.00 0.00 0.00 179.01 177.36 1lw3 h ASN 178 N 1.00 0.83 -0.48 1.42 2.35 -0.93 0.16 115.58 119.92 1lw3 h ASN 178 Ca 0.27 -0.31 -0.05 0.00 -0.55 0.00 0.00 56.30 55.65 1lw3 h ASN 178 Cb -0.08 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.04 1lw3 h ASN 178 CO -0.05 1.04 0.09 -0.07 -1.65 0.00 0.00 177.43 176.78 1lw3 h LEU 179 N 0.69 0.75 -0.52 1.61 3.38 0.59 -0.34 115.31 121.48 1lw3 h LEU 179 Ca 0.09 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1lw3 h LEU 179 Cb 0.78 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1lw3 h LEU 179 CO 0.06 0.81 0.29 0.24 0.09 0.00 0.00 178.44 179.94 1lw3 h MET 180 N 0.67 0.72 0.55 1.13 2.86 -0.63 -1.36 114.93 118.87 1lw3 h MET 180 Ca 0.15 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.68 1lw3 h MET 180 Cb 0.37 -0.14 0.01 0.00 0.06 0.00 0.00 31.60 31.89 1lw3 h MET 180 CO 0.01 0.55 -0.27 -0.22 1.06 0.00 0.00 176.91 178.04 1lw3 h LYS 181 N 0.70 -0.72 0.00 1.72 3.64 -0.36 -2.92 116.57 118.64 1lw3 h LYS 181 Ca 0.18 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1lw3 h LYS 181 Cb 0.03 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1lw3 h LYS 181 CO -0.03 -0.41 -0.25 1.88 -2.27 0.00 0.00 179.45 178.36 1lw3 h TYR 182 N -0.95 0.00 0.00 1.91 -1.99 -1.12 -2.93 116.97 111.90 1lw3 h TYR 182 Ca -0.08 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.63 1lw3 h TYR 182 Cb 0.63 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.36 1lw3 h TYR 182 CO -0.00 0.00 -0.52 0.00 -0.00 0.00 0.00 178.16 177.64 1lw3 h ALA 183 N 2.38 0.76 -1.94 3.88 0.00 -1.36 -3.36 119.26 119.63 1lw3 h ALA 183 Ca 0.00 -0.11 -0.52 0.00 0.00 0.00 0.00 54.91 54.28 1lw3 h ALA 183 Cb 0.81 0.01 -0.41 0.00 0.00 0.00 0.00 17.79 18.20 1lw3 h ALA 183 CO 0.00 0.13 -0.93 1.19 0.00 0.00 0.00 179.25 179.64 1lw3 n PHE 184 N -2.95 2.17 -0.30 0.00 0.99 -1.10 -4.40 117.46 111.88 1lw3 n PHE 184 Ca 0.01 -3.68 0.04 0.00 -0.00 0.00 0.00 57.45 53.82 1lw3 n PHE 184 Cb 0.58 -0.40 0.19 0.00 -1.00 0.00 0.00 39.48 38.85 1lw3 n PHE 184 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 1lw3 h PRO 185 N 2.94 0.72 -0.97 -1.08 0.13 -1.51 -2.33 132.00 129.91 1lw3 h PRO 185 Ca 0.11 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1lw3 h PRO 185 Cb 0.81 -0.16 -0.05 0.00 0.13 0.00 0.00 31.00 31.73 1lw3 h PRO 185 CO 0.66 0.48 0.62 0.28 -0.23 0.00 0.00 178.00 179.81 1lw3 h VAL 186 N 0.75 1.26 0.00 1.56 2.07 -1.43 0.41 116.25 120.86 1lw3 h VAL 186 Ca 0.42 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1lw3 h VAL 186 Cb 0.46 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1lw3 h VAL 186 CO -0.28 0.25 0.00 -1.20 0.02 0.00 0.00 177.57 176.36 1lw3 n SER 187 N -4.37 0.08 -0.58 0.57 7.64 -0.89 -2.74 113.62 113.33 1lw3 n SER 187 Ca 0.11 0.52 0.06 0.00 1.01 0.00 0.00 58.87 60.58 1lw3 n SER 187 Cb 0.03 -0.54 0.20 0.00 -1.01 0.00 0.00 64.21 62.89 1lw3 n SER 187 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1lw3 n ASN 188 N -1.59 1.74 -1.57 6.43 3.02 0.40 -4.96 115.26 118.73 1lw3 n ASN 188 Ca 0.03 -3.78 -0.17 0.00 -0.03 0.00 0.00 54.58 50.64 1lw3 n ASN 188 Cb 0.17 -0.51 -0.07 0.00 -0.61 0.00 0.00 39.78 38.76 1lw3 n ASN 188 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1lw3 n ASN 189 N -1.10 -4.50 -4.89 6.41 4.05 -0.90 -4.96 115.26 109.37 1lw3 n ASN 189 Ca 0.18 0.39 -0.21 0.00 0.45 0.00 0.00 54.58 55.40 1lw3 n ASN 189 Cb 0.70 -4.04 -0.03 0.00 1.23 0.00 0.00 39.78 37.64 1lw3 n ASN 189 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1lw3 s LEU 190 N -4.38 3.65 0.22 1.20 1.43 0.12 -5.00 118.68 115.92 1lw3 s LEU 190 Ca 0.00 -0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 52.53 1lw3 s LEU 190 Cb 0.00 -2.32 -0.07 0.00 0.03 0.00 0.00 46.19 43.83 1lw3 s LEU 190 CO 0.00 -0.42 0.57 -2.16 0.23 0.00 0.00 176.35 174.57 1lw3 s PRO 191 N -4.06 3.87 0.48 1.29 0.04 -1.26 -3.62 135.00 131.75 1lw3 s PRO 191 Ca 0.43 0.37 -0.23 0.00 0.04 0.00 0.00 61.00 61.61 1lw3 s PRO 191 Cb -0.06 -2.70 -0.07 0.00 0.04 0.00 0.00 34.50 31.71 1lw3 s PRO 191 CO 0.28 0.34 1.25 -0.51 0.04 0.00 0.00 177.00 178.40 1lw3 s LEU 192 N -2.61 3.98 0.60 -3.56 1.43 -1.26 -4.85 118.68 112.41 1lw3 s LEU 192 Ca 0.46 2.52 0.29 0.00 -1.03 0.00 0.00 54.13 56.36 1lw3 s LEU 192 Cb -0.12 -4.21 1.47 0.00 0.03 0.00 0.00 46.19 43.36 1lw3 s LEU 192 CO 0.20 -1.15 1.88 0.15 0.23 0.00 0.00 176.35 177.66 1lw3 h PHE 193 N 1.91 0.00 -0.68 0.29 3.57 -1.80 -1.35 116.94 118.88 1lw3 h PHE 193 Ca -0.50 0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.16 1lw3 h PHE 193 Cb 1.27 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.97 1lw3 h PHE 193 CO 0.51 0.00 0.47 0.00 -2.23 0.00 0.00 178.31 177.05 1lw3 h ALA 194 N 1.41 2.33 -0.00 2.41 0.00 -1.21 0.15 119.26 124.35 1lw3 h ALA 194 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1lw3 h ALA 194 Cb 1.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1lw3 h ALA 194 CO -0.00 -0.52 -0.16 1.19 0.00 0.00 0.00 179.25 179.75 1lw3 n PHE 195 N -4.42 0.00 -0.06 0.00 3.01 -0.51 -3.64 117.46 111.84 1lw3 n PHE 195 Ca 0.13 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.56 1lw3 n PHE 195 Cb 0.60 -0.34 -0.15 0.00 -0.01 0.00 0.00 39.48 39.58 1lw3 n PHE 195 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1lw3 n GLU 196 N -1.35 0.86 -1.64 -1.08 -0.58 0.38 -4.94 120.64 112.28 1lw3 n GLU 196 Ca 0.09 -0.07 -0.45 0.00 -0.42 0.00 0.00 57.16 56.31 1lw3 n GLU 196 Cb 0.32 -1.47 -0.04 0.00 -0.57 0.00 0.00 31.44 29.67 1lw3 n GLU 196 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63 1lw3 n TYR 197 N -2.52 2.27 0.31 -0.32 9.36 -0.32 -4.32 117.16 121.62 1lw3 n TYR 197 Ca -0.21 -0.14 0.07 0.00 3.32 0.00 0.00 57.90 60.93 1lw3 n TYR 197 Cb 0.91 -2.72 0.11 0.00 -0.63 0.00 0.00 39.34 37.01 1lw3 n TYR 197 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1lw3 n LYS 198 N 7.48 1.62 -1.36 2.98 5.02 -0.08 -4.81 118.16 129.02 1lw3 n LYS 198 Ca 0.24 -1.64 -0.36 0.00 -2.02 0.00 0.00 58.31 54.53 1lw3 n LYS 198 Cb 0.36 -1.30 0.07 0.00 -0.02 0.00 0.00 35.03 34.14 1lw3 n LYS 198 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1lw3 n GLU 199 N 0.80 0.45 -4.43 1.97 4.07 -1.26 -5.00 120.64 117.24 1lw3 n GLU 199 Ca 0.11 0.19 -0.22 0.00 -0.06 0.00 0.00 57.16 57.18 1lw3 n GLU 199 Cb 0.40 -1.95 -0.16 0.00 -0.06 0.00 0.00 31.44 29.67 1lw3 n GLU 199 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1lw3 s VAL 200 N -1.81 0.89 0.24 6.31 1.01 -1.26 -5.00 120.40 120.78 1lw3 s VAL 200 Ca 0.69 -0.35 0.11 0.00 0.00 0.00 0.00 61.98 62.43 1lw3 s VAL 200 Cb -0.37 -0.84 -0.05 0.00 0.00 0.00 0.00 36.38 35.13 1lw3 s VAL 200 CO 0.54 0.30 -0.15 -0.36 0.00 0.00 0.00 175.10 175.43 1lw3 s PHE 201 N 0.65 2.45 0.02 5.22 0.40 -1.26 -5.07 117.98 120.38 1lw3 s PHE 201 Ca -0.12 -0.29 -0.14 0.00 -0.60 0.00 0.00 56.93 55.79 1lw3 s PHE 201 Cb -0.14 -1.12 -0.07 0.00 0.51 0.00 0.00 43.02 42.19 1lw3 s PHE 201 CO 0.02 0.61 1.13 -1.35 0.70 0.00 0.00 175.22 176.33 1lw3 h PRO 202 N 2.52 -0.47 -6.97 0.24 0.11 -1.98 -3.43 132.00 122.02 1lw3 h PRO 202 Ca -0.44 0.03 -0.51 0.00 0.11 0.00 0.00 66.00 65.20 1lw3 h PRO 202 Cb 1.24 0.11 0.06 0.00 0.11 0.00 0.00 31.00 32.51 1lw3 h PRO 202 CO 0.56 -0.31 0.51 -2.00 -0.21 0.00 0.00 178.00 176.55 1lw3 s GLU 203 N -3.94 3.93 -0.42 1.05 2.56 -1.26 -5.02 118.70 115.59 1lw3 s GLU 203 Ca -0.07 1.85 -0.00 0.00 0.00 0.00 0.00 54.97 56.74 1lw3 s GLU 203 Cb 0.01 -2.58 0.11 0.00 2.00 0.00 0.00 34.13 33.67 1lw3 s GLU 203 CO 0.21 -0.43 0.19 1.21 -0.56 0.00 0.00 175.26 175.88 1lw3 s ASN 204 N -1.18 5.02 0.58 -1.70 2.47 -1.26 -4.58 114.94 114.29 1lw3 s ASN 204 Ca 0.60 -2.25 0.31 0.00 0.42 0.00 0.00 52.86 51.93 1lw3 s ASN 204 Cb -0.31 -1.75 1.38 0.00 -1.45 0.00 0.00 41.25 39.12 1lw3 s ASN 204 CO 0.38 -0.45 1.74 1.23 -3.72 0.00 0.00 177.10 176.29 1lw3 h GLY 205 N 7.66 0.00 2.00 1.21 0.00 -1.84 -0.91 103.07 111.19 1lw3 h GLY 205 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1lw3 h GLY 205 CO 0.64 0.00 0.00 1.49 0.00 0.00 0.00 176.54 178.67 1lw3 h TRP 206 N 0.00 0.00 -0.26 5.60 4.06 -1.93 -2.58 115.95 120.83 1lw3 h TRP 206 Ca 0.36 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.31 1lw3 h TRP 206 Cb 1.84 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 30.00 1lw3 h TRP 206 CO 0.00 0.00 0.00 1.63 -3.56 0.00 0.00 178.44 176.51 1lw3 n LYS 207 N -2.96 2.13 -0.09 0.49 4.76 -0.35 -4.48 118.16 117.66 1lw3 n LYS 207 Ca 0.01 -1.70 -0.12 0.00 -2.87 0.00 0.00 58.31 53.63 1lw3 n LYS 207 Cb 0.30 -1.45 -0.05 0.00 -1.84 0.00 0.00 35.03 31.99 1lw3 n LYS 207 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1lw3 h LEU 208 N 3.42 0.53 -8.87 -0.35 5.85 -1.57 -3.43 115.31 110.89 1lw3 h LEU 208 Ca 0.00 -0.40 -0.64 0.00 0.84 0.00 0.00 57.88 57.68 1lw3 h LEU 208 Cb 0.75 -0.15 -0.18 0.00 0.37 0.00 0.00 40.66 41.45 1lw3 h LEU 208 CO 0.00 0.81 -0.57 -0.47 -0.34 0.00 0.00 178.44 177.88 1lw3 s TYR 209 N -4.62 3.19 -0.30 1.25 5.04 -1.26 -4.95 117.35 115.69 1lw3 s TYR 209 Ca -0.13 -0.08 0.03 0.00 -2.44 0.00 0.00 57.07 54.45 1lw3 s TYR 209 Cb 0.07 -2.25 0.09 0.00 0.35 0.00 0.00 41.96 40.22 1lw3 s TYR 209 CO 0.78 -0.14 0.01 0.34 -1.34 0.00 0.00 175.55 175.20 1lw3 s ASP 210 N 1.31 4.45 0.03 4.32 -1.08 -1.26 -5.04 116.67 119.41 1lw3 s ASP 210 Ca 0.06 -1.79 -0.07 0.00 -0.52 0.00 0.00 52.55 50.23 1lw3 s ASP 210 Cb -0.15 -1.43 -0.02 0.00 -1.46 0.00 0.00 42.92 39.87 1lw3 s ASP 210 CO 0.05 -0.33 1.12 -0.65 0.52 0.00 0.00 175.17 175.89 1lw3 h PRO 211 N 7.77 -0.04 -1.01 4.34 0.11 -1.98 0.65 132.00 141.83 1lw3 h PRO 211 Ca -0.10 0.00 0.29 0.00 0.11 0.00 0.00 66.00 66.30 1lw3 h PRO 211 Cb 1.03 0.01 -0.14 0.00 0.11 0.00 0.00 31.00 32.01 1lw3 h PRO 211 CO 0.48 -0.03 0.59 1.25 -0.21 0.00 0.00 178.00 180.09 1lw3 h LEU 212 N -0.04 0.58 0.02 2.35 5.85 -1.98 0.11 115.31 122.20 1lw3 h LEU 212 Ca 0.03 0.16 -0.27 0.00 0.84 0.00 0.00 57.88 58.64 1lw3 h LEU 212 Cb 0.11 0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.24 1lw3 h LEU 212 CO -0.18 -0.03 -1.15 -0.07 -0.34 0.00 0.00 178.44 176.68 1lw3 h LEU 213 N 0.43 0.65 -0.85 2.25 3.38 -1.52 -2.14 115.31 117.51 1lw3 h LEU 213 Ca 0.69 -0.60 0.02 0.00 0.09 0.00 0.00 57.88 58.09 1lw3 h LEU 213 Cb 1.50 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 42.00 1lw3 h LEU 213 CO -0.53 1.42 0.56 -0.08 0.09 0.00 0.00 178.44 179.89 1lw3 h GLU 214 N 0.21 1.08 -0.54 1.13 4.57 0.21 -1.05 114.58 120.19 1lw3 h GLU 214 Ca -0.14 -0.06 -0.10 0.00 -1.18 0.00 0.00 59.36 57.87 1lw3 h GLU 214 Cb 1.82 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 30.15 1lw3 h GLU 214 CO 0.21 0.71 -0.06 1.88 -1.18 0.00 0.00 179.01 180.57 1lw3 h TYR 215 N 1.11 1.09 -0.84 0.92 0.99 -1.20 -2.63 116.97 116.41 1lw3 h TYR 215 Ca 0.33 -0.20 0.02 0.00 2.00 0.00 0.00 58.73 60.87 1lw3 h TYR 215 Cb -0.07 -0.28 -0.04 0.00 1.00 0.00 0.00 36.73 37.34 1lw3 h TYR 215 CO -0.02 0.99 0.56 -0.09 -0.00 0.00 0.00 178.16 179.61 1lw3 h ARG 216 N 0.89 1.07 -0.11 4.88 2.43 -0.59 0.36 114.38 123.32 1lw3 h ARG 216 Ca 0.15 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1lw3 h ARG 216 Cb 0.61 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1lw3 h ARG 216 CO 0.04 0.71 -0.12 -0.09 -1.51 0.00 0.00 179.97 179.00 1lw3 h ARG 217 N 1.10 0.16 -0.00 0.20 2.43 -0.88 -0.07 114.38 117.33 1lw3 h ARG 217 Ca 0.32 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1lw3 h ARG 217 Cb -0.06 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1lw3 h ARG 217 CO -0.08 0.29 -0.17 1.04 -1.51 0.00 0.00 179.97 179.54 1lw3 n GLN 218 N -4.32 0.29 -1.41 0.20 6.02 0.05 -4.90 117.38 113.32 1lw3 n GLN 218 Ca -0.01 -0.10 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 1lw3 n GLN 218 Cb 0.24 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.00 1lw3 n GLN 218 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1lw3 n GLY 219 N 1.41 0.94 3.34 1.08 0.00 -0.04 -4.90 105.19 107.02 1lw3 n GLY 219 Ca 0.10 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 1lw3 n GLY 219 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lw3 s ILE 220 N -2.20 2.26 0.91 -0.61 -1.09 0.10 -4.05 121.20 116.52 1lw3 s ILE 220 Ca 0.00 -1.03 -0.14 0.00 -2.23 0.00 0.00 60.65 57.26 1lw3 s ILE 220 Cb 0.00 -1.81 0.14 0.00 -1.58 0.00 0.00 42.46 39.22 1lw3 s ILE 220 CO 0.00 0.58 1.20 -2.16 -1.23 0.00 0.00 174.94 173.33 1lw3 s PRO 221 N -0.56 1.14 0.00 2.79 0.04 -1.26 -2.84 135.00 134.32 1lw3 s PRO 221 Ca 0.08 0.00 0.00 0.00 0.04 0.00 0.00 61.00 61.13 1lw3 s PRO 221 Cb -0.11 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1lw3 s PRO 221 CO -0.00 -2.14 0.00 0.27 0.04 0.00 0.00 177.00 175.17 1lw3 n ASN 222 N -3.67 0.00 0.25 6.66 0.23 -0.15 -5.01 115.26 113.58 1lw3 n ASN 222 Ca 0.10 -0.15 0.15 0.00 -0.53 0.00 0.00 54.58 54.15 1lw3 n ASN 222 Cb 0.60 0.00 0.54 0.00 -2.08 0.00 0.00 39.78 38.84 1lw3 n ASN 222 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1lw3 h GLU 223 N 0.00 0.00 0.00 -3.83 5.08 -2.04 -3.28 114.58 110.51 1lw3 h GLU 223 Ca 0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 1lw3 h GLU 223 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1lw3 h GLU 223 CO 0.00 0.05 -2.11 0.43 -1.00 0.00 0.00 179.01 176.38 1lw3 n SER 224 N -3.15 0.52 -4.08 1.42 7.64 -1.26 -4.76 113.62 109.95 1lw3 n SER 224 Ca 0.01 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.62 1lw3 n SER 224 Cb 0.38 1.32 -0.17 0.00 -1.01 0.00 0.00 64.21 64.73 1lw3 n SER 224 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1lw3 s TRP 225 N -2.80 1.78 0.32 1.43 0.52 -1.24 0.05 118.94 119.00 1lw3 s TRP 225 Ca -0.08 -0.69 0.10 0.00 0.02 0.00 0.00 56.10 55.45 1lw3 s TRP 225 Cb 0.08 -1.26 -0.06 0.00 -1.15 0.00 0.00 33.47 31.09 1lw3 s TRP 225 CO 0.77 -0.32 -0.12 -0.98 0.02 0.00 0.00 176.95 176.32 1lw3 s ARG 226 N 0.57 1.80 -0.15 4.98 1.70 -0.56 -0.97 118.95 126.32 1lw3 s ARG 226 Ca -0.16 -1.86 -0.08 0.00 -0.47 0.00 0.00 55.73 53.16 1lw3 s ARG 226 Cb -0.16 -1.75 -0.04 0.00 -0.57 0.00 0.00 34.95 32.42 1lw3 s ARG 226 CO 0.05 0.20 0.13 0.42 -1.08 0.00 0.00 175.30 175.02 1lw3 s ILE 227 N -2.57 5.38 0.30 4.99 1.01 -1.26 -1.71 121.20 127.35 1lw3 s ILE 227 Ca 0.32 0.17 0.09 0.00 0.00 0.00 0.00 60.65 61.22 1lw3 s ILE 227 Cb -0.00 -3.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.04 1lw3 s ILE 227 CO 0.16 0.54 0.10 0.28 0.00 0.00 0.00 174.94 176.02 1lw3 s THR 228 N -0.42 3.34 0.00 2.92 -1.32 0.05 -4.99 115.64 115.21 1lw3 s THR 228 Ca 0.12 -1.74 0.00 0.00 -1.21 0.00 0.00 61.69 58.86 1lw3 s THR 228 Cb -0.12 -2.98 0.00 0.00 -1.51 0.00 0.00 72.50 67.90 1lw3 s THR 228 CO 0.01 -0.27 0.75 0.29 -2.21 0.00 0.00 174.62 173.19 1lw3 n LYS 229 N -1.06 1.31 -0.25 7.08 5.02 -1.26 -3.46 118.16 125.54 1lw3 n LYS 229 Ca -0.05 -1.02 0.32 0.00 -2.02 0.00 0.00 58.31 55.54 1lw3 n LYS 229 Cb 0.60 -0.94 0.71 0.00 -0.02 0.00 0.00 35.03 35.38 1lw3 n LYS 229 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1lw3 h ILE 230 N 0.28 0.31 -0.28 -0.18 6.09 -1.95 0.39 117.51 122.18 1lw3 h ILE 230 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1lw3 h ILE 230 Cb 0.38 0.37 0.00 0.00 0.47 0.00 0.00 36.82 38.03 1lw3 h ILE 230 CO 0.00 0.00 0.00 -3.20 -3.07 0.00 0.00 178.15 171.88 1lw3 n ASN 231 N -3.92 3.40 0.29 2.19 5.15 -1.26 -4.11 115.26 117.01 1lw3 n ASN 231 Ca 0.23 -2.57 0.18 0.00 -0.60 0.00 0.00 54.58 51.81 1lw3 n ASN 231 Cb 1.21 -0.40 0.92 0.00 -0.53 0.00 0.00 39.78 40.98 1lw3 n ASN 231 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 1lw3 h GLU 232 N 1.80 0.00 -0.14 1.20 4.81 -0.08 0.76 114.58 122.92 1lw3 h GLU 232 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1lw3 h GLU 232 Cb 1.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1lw3 h GLU 232 CO 0.12 0.00 0.00 0.54 -0.73 0.00 0.00 179.01 178.94 1lw3 n ARG 233 N -3.19 2.23 -1.98 1.92 1.74 -1.26 -4.89 116.66 111.22 1lw3 n ARG 233 Ca -0.01 -2.67 -0.17 0.00 -0.77 0.00 0.00 57.85 54.24 1lw3 n ARG 233 Cb 0.31 -1.66 -0.04 0.00 -1.02 0.00 0.00 32.46 30.05 1lw3 n ARG 233 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1lw3 n TYR 234 N -0.87 -0.71 0.08 -1.55 4.02 0.26 -4.85 117.16 113.54 1lw3 n TYR 234 Ca 0.18 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.97 1lw3 n TYR 234 Cb 0.75 -3.24 -0.11 0.00 -0.02 0.00 0.00 39.34 36.72 1lw3 n TYR 234 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1lw3 h GLU 235 N 0.00 0.13 0.17 -0.72 5.08 -1.80 -3.04 114.58 114.40 1lw3 h GLU 235 Ca -0.38 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 57.77 1lw3 h GLU 235 Cb 1.21 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1lw3 h GLU 235 CO 0.49 1.08 -0.08 1.25 -1.00 0.00 0.00 179.01 180.75 1lw3 h LEU 236 N 0.04 -0.20 -6.90 1.33 5.85 -1.86 -3.44 115.31 110.13 1lw3 h LEU 236 Ca -0.06 -0.26 -0.10 0.00 0.84 0.00 0.00 57.88 58.29 1lw3 h LEU 236 Cb 1.82 0.05 -0.28 0.00 0.37 0.00 0.00 40.66 42.62 1lw3 h LEU 236 CO 0.16 0.18 -0.39 0.00 -0.34 0.00 0.00 178.44 178.05 1lw3 n ASP 238 N 5.39 0.00 -0.67 0.00 5.75 -1.15 -2.83 116.55 123.03 1lw3 n ASP 238 Ca -0.07 -0.58 0.07 0.00 -0.01 0.00 0.00 54.79 54.20 1lw3 n ASP 238 Cb 0.50 -0.09 0.18 0.00 -1.03 0.00 0.00 41.12 40.68 1lw3 n ASP 238 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1lw3 n THR 239 N -1.09 1.52 -3.93 2.12 -2.24 -1.26 -4.56 114.28 104.84 1lw3 n THR 239 Ca 0.17 -1.38 -0.23 0.00 -2.27 0.00 0.00 64.05 60.35 1lw3 n THR 239 Cb 0.13 0.19 -0.06 0.00 -2.10 0.00 0.00 70.33 68.49 1lw3 n THR 239 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1lw3 s TYR 240 N -1.75 2.67 0.74 4.78 1.51 -1.13 -3.38 117.35 120.79 1lw3 s TYR 240 Ca 0.29 -0.50 -0.11 0.00 -1.01 0.00 0.00 57.07 55.74 1lw3 s TYR 240 Cb 0.20 -1.95 0.03 0.00 -0.11 0.00 0.00 41.96 40.13 1lw3 s TYR 240 CO 0.12 0.12 1.09 -1.25 -1.11 0.00 0.00 175.55 174.52 1lw3 s PRO 241 N -3.97 2.57 0.14 -1.71 0.04 -1.19 -4.67 135.00 126.21 1lw3 s PRO 241 Ca 0.43 0.59 -0.16 0.00 0.04 0.00 0.00 61.00 61.90 1lw3 s PRO 241 Cb -0.00 -1.98 -0.00 0.00 0.04 0.00 0.00 34.50 32.56 1lw3 s PRO 241 CO 0.24 -1.27 1.72 0.00 0.04 0.00 0.00 177.00 177.74 1lw3 h ALA 242 N -0.83 0.50 -2.85 8.56 0.00 -1.90 -3.42 119.26 119.32 1lw3 h ALA 242 Ca -0.46 -0.10 -0.63 0.00 0.00 0.00 0.00 54.91 53.73 1lw3 h ALA 242 Cb 1.25 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.81 1lw3 h ALA 242 CO 0.61 0.06 -0.39 -0.51 0.00 0.00 0.00 179.25 179.02 1lw3 s LEU 243 N -9.92 4.35 -0.01 0.00 1.43 -1.26 -2.93 118.68 110.34 1lw3 s LEU 243 Ca -0.13 0.55 0.02 0.00 -1.03 0.00 0.00 54.13 53.54 1lw3 s LEU 243 Cb 0.10 -2.26 -0.01 0.00 0.03 0.00 0.00 46.19 44.06 1lw3 s LEU 243 CO 0.74 0.28 -0.07 -0.76 0.23 0.00 0.00 176.35 176.77 1lw3 s LEU 244 N -0.47 2.01 -0.23 1.79 1.43 -1.23 -5.02 118.68 116.97 1lw3 s LEU 244 Ca 0.16 -0.13 -0.07 0.00 -1.03 0.00 0.00 54.13 53.06 1lw3 s LEU 244 Cb -0.13 -0.38 -0.03 0.00 0.03 0.00 0.00 46.19 45.68 1lw3 s LEU 244 CO 0.05 0.09 0.07 -0.69 0.23 0.00 0.00 176.35 176.10 1lw3 s VAL 245 N -0.17 4.47 0.30 -1.59 1.01 -1.26 -0.77 120.40 122.39 1lw3 s VAL 245 Ca 0.03 -0.13 0.03 0.00 0.00 0.00 0.00 61.98 61.91 1lw3 s VAL 245 Cb -0.03 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.24 1lw3 s VAL 245 CO -0.00 0.37 0.10 0.68 0.00 0.00 0.00 175.10 176.24 1lw3 s VAL 246 N 1.26 0.72 0.11 2.92 -7.23 -0.69 -1.50 120.40 115.99 1lw3 s VAL 246 Ca 0.05 -2.00 -0.34 0.00 -1.81 0.00 0.00 61.98 57.88 1lw3 s VAL 246 Cb -0.15 -2.63 -0.13 0.00 0.56 0.00 0.00 36.38 34.03 1lw3 s VAL 246 CO 0.04 0.00 1.64 -2.65 -0.31 0.00 0.00 175.10 173.81 1lw3 n PRO 247 N -0.61 2.15 -0.36 4.82 -0.02 -1.26 -1.49 135.00 138.23 1lw3 n PRO 247 Ca -0.01 0.78 0.27 0.00 -2.02 0.00 0.00 63.50 62.51 1lw3 n PRO 247 Cb 0.66 -2.56 0.53 0.00 -0.02 0.00 0.00 33.50 32.11 1lw3 n PRO 247 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lw3 h ALA 248 N 6.59 2.29 -0.26 3.55 0.00 -0.68 0.15 119.26 130.91 1lw3 h ALA 248 Ca -0.46 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1lw3 h ALA 248 Cb 1.26 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1lw3 h ALA 248 CO 0.90 -0.80 0.00 0.27 0.00 0.00 0.00 179.25 179.61 1lw3 n ASN 249 N -4.74 1.96 -4.36 0.00 0.23 -1.26 -4.81 115.26 102.28 1lw3 n ASN 249 Ca 0.30 -2.13 -0.38 0.00 -0.53 0.00 0.00 54.58 51.84 1lw3 n ASN 249 Cb 1.04 -0.33 -0.12 0.00 -2.08 0.00 0.00 39.78 38.29 1lw3 n ASN 249 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1lw3 s ILE 250 N -1.64 4.09 0.93 1.53 -1.09 0.54 -5.10 121.20 120.46 1lw3 s ILE 250 Ca 0.19 -0.68 -0.12 0.00 -2.23 0.00 0.00 60.65 57.82 1lw3 s ILE 250 Cb 0.12 -3.12 0.15 0.00 -1.58 0.00 0.00 42.46 38.02 1lw3 s ILE 250 CO 0.10 0.05 1.10 -2.16 -1.23 0.00 0.00 174.94 172.80 1lw3 s PRO 251 N 1.52 0.97 0.11 2.79 0.04 -1.26 -4.88 135.00 134.28 1lw3 s PRO 251 Ca 0.03 0.63 -0.14 0.00 0.04 0.00 0.00 61.00 61.56 1lw3 s PRO 251 Cb -0.17 -1.79 -0.07 0.00 0.04 0.00 0.00 34.50 32.51 1lw3 s PRO 251 CO 0.03 -2.39 1.45 -0.44 0.04 0.00 0.00 177.00 175.69 1lw3 h ASP 252 N -1.65 0.77 -0.19 6.66 3.32 -2.00 -2.43 116.42 120.90 1lw3 h ASP 252 Ca -0.51 -0.45 0.05 0.00 0.02 0.00 0.00 57.03 56.14 1lw3 h ASP 252 Cb 1.31 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 1lw3 h ASP 252 CO 0.57 1.05 0.22 -0.33 -1.72 0.00 0.00 179.24 179.03 1lw3 h GLU 253 N 0.49 0.00 0.18 3.56 5.08 -2.00 -0.16 114.58 121.74 1lw3 h GLU 253 Ca 0.06 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1lw3 h GLU 253 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1lw3 h GLU 253 CO 0.07 0.00 -0.09 1.49 -1.00 0.00 0.00 179.01 179.48 1lw3 h GLU 254 N 0.00 -0.24 -0.92 2.33 4.57 -1.81 -3.00 114.58 115.51 1lw3 h GLU 254 Ca 0.09 0.02 0.17 0.00 -1.18 0.00 0.00 59.36 58.46 1lw3 h GLU 254 Cb 0.53 0.05 -0.10 0.00 -0.16 0.00 0.00 28.75 29.07 1lw3 h GLU 254 CO -0.00 0.17 0.51 -0.07 -1.18 0.00 0.00 179.01 178.43 1lw3 h LEU 255 N -0.76 0.62 -1.41 1.64 3.38 -0.76 0.18 115.31 118.20 1lw3 h LEU 255 Ca -0.02 0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.05 1lw3 h LEU 255 Cb 0.51 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1lw3 h LEU 255 CO 0.04 0.23 0.40 0.11 0.09 0.00 0.00 178.44 179.31 1lw3 h LYS 256 N 0.67 0.79 -0.22 1.13 1.57 -1.34 0.42 116.57 119.58 1lw3 h LYS 256 Ca 0.52 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 59.15 1lw3 h LYS 256 Cb 0.79 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.92 1lw3 h LYS 256 CO -0.39 0.52 -0.27 0.00 -0.57 0.00 0.00 179.45 178.75 1lw3 h ARG 257 N 0.81 0.57 -0.58 3.15 2.47 -0.54 -3.03 114.38 117.23 1lw3 h ARG 257 Ca 0.22 -0.32 -0.10 0.00 -1.26 0.00 0.00 59.98 58.52 1lw3 h ARG 257 Cb -0.09 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.23 1lw3 h ARG 257 CO -0.05 0.92 -0.04 0.28 0.56 0.00 0.00 179.97 181.64 1lw3 h VAL 258 N 0.26 1.27 -0.03 2.04 2.07 -0.73 -2.02 116.25 119.11 1lw3 h VAL 258 Ca 0.03 -1.19 0.01 0.00 0.82 0.00 0.00 66.70 66.37 1lw3 h VAL 258 Cb 0.83 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1lw3 h VAL 258 CO 0.06 0.43 0.27 0.00 0.02 0.00 0.00 177.57 178.35 1lw3 h ALA 259 N 0.96 1.33 0.00 1.67 0.00 -0.13 0.31 119.26 123.41 1lw3 h ALA 259 Ca 0.16 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 1lw3 h ALA 259 Cb 0.60 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1lw3 h ALA 259 CO 0.04 -0.28 -0.93 0.77 0.00 0.00 0.00 179.25 178.84 1lw3 h SER 260 N 0.00 0.00 0.66 0.00 0.02 -1.25 -3.29 113.55 109.69 1lw3 h SER 260 Ca 0.01 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.77 1lw3 h SER 260 Cb 0.55 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 1lw3 h SER 260 CO -0.00 0.67 -1.47 0.33 -1.14 0.00 0.00 176.83 175.21 1lw3 n PHE 261 N -3.16 1.00 -3.40 3.45 7.35 0.99 -4.87 117.46 118.82 1lw3 n PHE 261 Ca -0.03 0.34 -0.37 0.00 -0.76 0.00 0.00 57.45 56.63 1lw3 n PHE 261 Cb 0.83 -1.11 -0.06 0.00 0.35 0.00 0.00 39.48 39.48 1lw3 n PHE 261 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1lw3 s ARG 262 N -2.85 4.30 0.10 -4.13 1.81 -0.55 0.72 118.95 118.35 1lw3 s ARG 262 Ca -0.03 0.30 -0.36 0.00 -1.72 0.00 0.00 55.73 53.92 1lw3 s ARG 262 Cb 0.08 -3.44 -0.17 0.00 -0.45 0.00 0.00 34.95 30.97 1lw3 s ARG 262 CO 0.81 0.17 1.18 0.45 -0.68 0.00 0.00 175.30 177.23 1lw3 n SER 263 N 3.72 1.05 -1.40 0.23 2.88 -0.66 -0.80 113.62 118.64 1lw3 n SER 263 Ca -0.09 1.14 -0.17 0.00 -1.33 0.00 0.00 58.87 58.42 1lw3 n SER 263 Cb 0.52 -1.13 -0.07 0.00 -0.75 0.00 0.00 64.21 62.77 1lw3 n SER 263 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1lw3 n ARG 264 N 1.97 -1.46 -1.21 -1.46 1.74 -1.26 -1.92 116.66 113.07 1lw3 n ARG 264 Ca 0.18 1.04 -0.07 0.00 -0.77 0.00 0.00 57.85 58.23 1lw3 n ARG 264 Cb 0.19 -5.38 -0.03 0.00 -1.02 0.00 0.00 32.46 26.22 1lw3 n ARG 264 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lw3 n GLY 265 N -0.24 0.88 3.48 -0.13 0.00 0.02 -4.71 105.19 104.50 1lw3 n GLY 265 Ca -0.17 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.10 1lw3 n GLY 265 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lw3 n ARG 266 N -1.98 3.25 -1.38 1.61 1.74 -0.81 -4.54 116.66 114.55 1lw3 n ARG 266 Ca -0.07 -3.43 -0.30 0.00 -0.77 0.00 0.00 57.85 53.28 1lw3 n ARG 266 Cb 0.34 -3.33 0.10 0.00 -1.02 0.00 0.00 32.46 28.55 1lw3 n ARG 266 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1lw3 s ILE 267 N 3.24 3.14 0.09 0.55 -4.36 -1.26 -2.37 121.20 120.23 1lw3 s ILE 267 Ca 0.50 0.37 -0.31 0.00 -0.26 0.00 0.00 60.65 60.95 1lw3 s ILE 267 Cb 0.03 -2.98 -0.08 0.00 1.25 0.00 0.00 42.46 40.68 1lw3 s ILE 267 CO 0.04 -0.48 1.54 -2.84 0.24 0.00 0.00 174.94 173.45 1lw3 s PRO 268 N -5.02 4.24 0.02 0.37 0.02 -1.25 -4.53 135.00 128.85 1lw3 s PRO 268 Ca 0.61 2.24 -0.01 0.00 0.02 0.00 0.00 61.00 63.86 1lw3 s PRO 268 Cb -0.16 -3.41 -0.02 0.00 0.02 0.00 0.00 34.50 30.93 1lw3 s PRO 268 CO 0.56 -0.62 -0.01 0.14 -0.33 0.00 0.00 177.00 176.74 1lw3 s VAL 269 N 1.93 0.11 0.26 3.83 -7.23 -0.79 -4.90 120.40 113.61 1lw3 s VAL 269 Ca 0.70 -0.87 -0.30 0.00 -1.81 0.00 0.00 61.98 59.69 1lw3 s VAL 269 Cb -0.39 -0.28 -0.11 0.00 0.56 0.00 0.00 36.38 36.16 1lw3 s VAL 269 CO 0.31 -0.48 1.57 -0.22 -0.31 0.00 0.00 175.10 175.97 1lw3 s LEU 270 N -1.44 4.36 -0.11 1.32 2.96 -0.56 -1.88 118.68 123.34 1lw3 s LEU 270 Ca -0.16 2.83 -0.02 0.00 -0.22 0.00 0.00 54.13 56.57 1lw3 s LEU 270 Cb -0.10 -3.62 -0.06 0.00 0.50 0.00 0.00 46.19 42.91 1lw3 s LEU 270 CO -0.01 -0.86 -0.11 -1.20 -1.32 0.00 0.00 176.35 172.85 1lw3 n SER 271 N 2.64 2.15 -3.64 3.68 7.64 0.23 -4.72 113.62 121.59 1lw3 n SER 271 Ca 0.09 0.03 -0.15 0.00 1.01 0.00 0.00 58.87 59.85 1lw3 n SER 271 Cb 0.38 -0.23 -0.07 0.00 -1.01 0.00 0.00 64.21 63.27 1lw3 n SER 271 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 1lw3 s TRP 272 N -2.21 -0.41 -0.02 1.43 -0.00 -1.07 -5.00 118.94 111.67 1lw3 s TRP 272 Ca -0.15 0.65 0.03 0.00 -0.00 0.00 0.00 56.10 56.64 1lw3 s TRP 272 Cb 0.05 0.25 -0.00 0.00 -0.00 0.00 0.00 33.47 33.76 1lw3 s TRP 272 CO 0.22 -0.51 -0.09 -1.50 -0.00 0.00 0.00 176.95 175.07 1lw3 s ILE 273 N -1.36 0.76 0.17 5.86 2.07 -1.26 -0.31 121.20 127.14 1lw3 s ILE 273 Ca -0.12 -0.38 -0.31 0.00 -1.41 0.00 0.00 60.65 58.43 1lw3 s ILE 273 Cb -0.03 -0.66 -0.09 0.00 0.13 0.00 0.00 42.46 41.81 1lw3 s ILE 273 CO 0.06 0.23 1.47 -2.28 -1.91 0.00 0.00 174.94 172.51 1lw3 s HIS 274 N -0.02 3.12 0.41 3.50 5.65 0.19 -4.90 115.29 123.23 1lw3 s HIS 274 Ca 0.00 0.86 0.13 0.00 0.25 0.00 0.00 55.06 56.30 1lw3 s HIS 274 Cb -0.06 -3.81 0.97 0.00 -1.18 0.00 0.00 32.58 28.50 1lw3 s HIS 274 CO 0.00 -2.84 1.94 -1.00 -0.65 0.00 0.00 174.74 172.18 1lw3 h PRO 275 N 6.26 0.48 0.00 2.88 0.13 -1.91 -2.99 132.00 136.86 1lw3 h PRO 275 Ca -0.43 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 64.63 1lw3 h PRO 275 Cb 1.21 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1lw3 h PRO 275 CO 0.86 0.32 -0.94 -1.91 -0.23 0.00 0.00 178.00 176.09 1lw3 n GLU 276 N -4.49 0.43 0.21 0.86 2.13 -1.26 -4.75 120.64 113.77 1lw3 n GLU 276 Ca 0.13 0.17 0.08 0.00 0.66 0.00 0.00 57.16 58.20 1lw3 n GLU 276 Cb 0.43 -1.25 0.43 0.00 0.27 0.00 0.00 31.44 31.32 1lw3 n GLU 276 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1lw3 h SER 277 N -0.80 0.00 0.00 4.31 4.64 -1.98 -3.47 113.55 116.25 1lw3 h SER 277 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1lw3 h SER 277 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1lw3 h SER 277 CO -0.03 0.28 0.00 0.00 -0.87 0.00 0.00 176.83 176.21 1lw3 n GLN 278 N -3.51 0.00 -1.78 4.77 1.13 -1.13 -4.40 117.38 112.47 1lw3 n GLN 278 Ca -0.00 0.00 -0.39 0.00 -1.94 0.00 0.00 57.00 54.66 1lw3 n GLN 278 Cb 0.44 -2.22 0.03 0.00 0.11 0.00 0.00 30.24 28.59 1lw3 n GLN 278 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1lw3 s ALA 279 N -3.09 3.10 0.21 -1.58 0.00 -1.26 -4.58 121.76 114.56 1lw3 s ALA 279 Ca 0.00 1.43 0.10 0.00 0.00 0.00 0.00 51.96 53.49 1lw3 s ALA 279 Cb 0.00 -3.59 -0.05 0.00 0.00 0.00 0.00 23.12 19.49 1lw3 s ALA 279 CO 0.00 -1.27 -0.19 0.95 0.00 0.00 0.00 175.76 175.25 1lw3 s THR 280 N -1.23 2.10 -0.29 0.00 -4.23 -1.26 -0.64 115.64 110.09 1lw3 s THR 280 Ca 0.65 -2.14 -0.02 0.00 -1.18 0.00 0.00 61.69 59.00 1lw3 s THR 280 Cb -0.43 -2.07 0.05 0.00 1.34 0.00 0.00 72.50 71.39 1lw3 s THR 280 CO 0.54 -0.35 -0.01 -0.63 -0.54 0.00 0.00 174.62 173.63 1lw3 s ILE 281 N -2.28 2.99 0.17 2.99 1.01 0.58 -0.43 121.20 126.23 1lw3 s ILE 281 Ca 0.22 -1.34 0.07 0.00 0.00 0.00 0.00 60.65 59.61 1lw3 s ILE 281 Cb -0.05 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 1lw3 s ILE 281 CO 0.10 -0.07 -0.00 0.42 0.00 0.00 0.00 174.94 175.38 1lw3 s THR 282 N 1.26 3.72 0.17 2.92 -4.23 -0.33 -0.60 115.64 118.56 1lw3 s THR 282 Ca -0.05 -1.40 0.06 0.00 -1.18 0.00 0.00 61.69 59.13 1lw3 s THR 282 Cb -0.19 -2.86 -0.04 0.00 1.34 0.00 0.00 72.50 70.74 1lw3 s THR 282 CO -0.01 -0.09 -0.13 0.00 -0.54 0.00 0.00 174.62 173.85 1lw3 s ARG 283 N -2.89 1.18 -0.01 3.99 1.70 -0.79 0.76 118.95 122.90 1lw3 s ARG 283 Ca 0.27 -1.49 -0.11 0.00 -0.47 0.00 0.00 55.73 53.92 1lw3 s ARG 283 Cb -0.09 -0.89 0.04 0.00 -0.57 0.00 0.00 34.95 33.43 1lw3 s ARG 283 CO 0.18 0.14 0.51 0.00 -1.08 0.00 0.00 175.30 175.05 1lw3 n SER 285 N -0.52 1.97 -4.78 0.00 3.41 -1.00 -3.94 113.62 108.76 1lw3 n SER 285 Ca 0.02 -2.26 -0.35 0.00 -0.26 0.00 0.00 58.87 56.02 1lw3 n SER 285 Cb 0.23 -0.14 -0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1lw3 n SER 285 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lw3 s GLN 286 N -3.74 3.42 0.07 4.33 -2.07 -0.16 -4.73 119.66 116.79 1lw3 s GLN 286 Ca 0.31 1.52 -0.30 0.00 -1.82 0.00 0.00 55.36 55.07 1lw3 s GLN 286 Cb -0.02 -2.02 -0.05 0.00 -1.09 0.00 0.00 33.01 29.82 1lw3 s GLN 286 CO 0.20 -0.77 0.96 -1.25 -1.32 0.00 0.00 175.29 173.10 1lw3 s PRO 287 N -3.36 4.64 -1.23 9.60 0.04 -1.26 -1.66 135.00 141.79 1lw3 s PRO 287 Ca 0.71 1.42 -0.20 0.00 0.04 0.00 0.00 61.00 62.97 1lw3 s PRO 287 Cb -0.21 -3.40 -0.01 0.00 0.04 0.00 0.00 34.50 30.91 1lw3 s PRO 287 CO 0.27 0.13 1.87 -1.33 0.04 0.00 0.00 177.00 177.98 1lw3 n MET 288 N 3.15 2.40 0.04 4.56 2.81 0.22 -3.14 117.12 127.16 1lw3 n MET 288 Ca 0.03 -2.79 -0.22 0.00 -1.81 0.00 0.00 57.70 52.91 1lw3 n MET 288 Cb 0.50 -3.53 -0.14 0.00 -0.71 0.00 0.00 33.22 29.33 1lw3 n MET 288 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1lw3 h VAL 289 N 5.59 0.83 -2.51 2.03 2.07 -1.49 -3.46 116.25 119.31 1lw3 h VAL 289 Ca 0.37 -2.43 0.29 0.00 0.82 0.00 0.00 66.70 65.74 1lw3 h VAL 289 Cb 0.86 2.66 -0.10 0.00 -1.52 0.00 0.00 31.29 33.19 1lw3 h VAL 289 CO 1.44 0.85 -0.57 0.61 0.02 0.00 0.00 177.57 179.91 1lw3 n GLY 290 N 1.89 -2.19 0.36 2.17 0.00 0.15 -2.71 105.19 104.85 1lw3 n GLY 290 Ca -0.28 -1.22 0.17 0.00 0.00 0.00 0.00 46.02 44.69 1lw3 n GLY 290 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1lw3 h VAL 291 N -1.04 0.60 -3.66 1.61 2.07 -1.72 -3.37 116.25 110.74 1lw3 h VAL 291 Ca -0.03 -0.21 -0.62 0.00 0.82 0.00 0.00 66.70 66.65 1lw3 h VAL 291 Cb 1.02 -0.08 -0.15 0.00 -1.52 0.00 0.00 31.29 30.56 1lw3 h VAL 291 CO 0.03 0.11 -0.43 -0.44 0.02 0.00 0.00 177.57 176.86 1lw3 s SER 292 N -5.29 6.16 0.00 0.57 0.01 -1.26 -4.96 113.70 108.93 1lw3 s SER 292 Ca -0.11 0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.32 1lw3 s SER 292 Cb 0.26 -2.14 0.00 0.00 0.21 0.00 0.00 66.02 64.35 1lw3 s SER 292 CO 0.80 -0.01 0.39 0.61 0.41 0.00 0.00 173.24 175.43 1lw3 n GLY 293 N 4.47 0.69 3.77 3.44 0.00 -1.26 -4.86 105.19 111.45 1lw3 n GLY 293 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 1lw3 n GLY 293 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lw3 s LYS 294 N 2.29 4.30 0.50 1.61 -2.85 -1.10 -5.01 119.74 119.48 1lw3 s LYS 294 Ca 0.00 2.30 0.01 0.00 -1.00 0.00 0.00 55.97 57.28 1lw3 s LYS 294 Cb 0.00 -3.05 -0.01 0.00 -2.06 0.00 0.00 37.83 32.71 1lw3 s LYS 294 CO 0.00 -0.27 0.02 1.03 0.10 0.00 0.00 175.35 176.22 1lw3 s ARG 295 N -1.82 2.17 -0.17 1.78 0.52 -1.26 -4.58 118.95 115.60 1lw3 s ARG 295 Ca 0.50 -2.39 -0.05 0.00 -0.52 0.00 0.00 55.73 53.27 1lw3 s ARG 295 Cb -0.41 -1.41 0.07 0.00 0.52 0.00 0.00 34.95 33.72 1lw3 s ARG 295 CO 0.55 -0.39 0.12 0.45 0.02 0.00 0.00 175.30 176.05 1lw3 s SER 296 N -3.85 2.05 0.33 0.23 0.15 -1.26 -5.00 113.70 106.35 1lw3 s SER 296 Ca 0.07 -0.48 0.06 0.00 0.70 0.00 0.00 55.95 56.29 1lw3 s SER 296 Cb 0.01 -0.08 0.71 0.00 -1.71 0.00 0.00 66.02 64.95 1lw3 s SER 296 CO 0.04 -0.34 1.88 0.50 1.20 0.00 0.00 173.24 176.52 1lw3 h LYS 297 N 8.39 0.79 -0.29 5.44 3.64 -1.99 0.24 116.57 132.80 1lw3 h LYS 297 Ca -0.15 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.13 1lw3 h LYS 297 Cb 1.15 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 1lw3 h LYS 297 CO 0.28 0.52 -0.01 0.93 -2.27 0.00 0.00 179.45 178.91 1lw3 h GLU 298 N 0.81 0.51 -0.10 1.90 3.07 -1.94 0.24 114.58 119.07 1lw3 h GLU 298 Ca 0.43 -0.17 -0.01 0.00 -0.50 0.00 0.00 59.36 59.11 1lw3 h GLU 298 Cb 0.54 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1lw3 h GLU 298 CO -0.20 0.67 0.01 0.22 -1.40 0.00 0.00 179.01 178.31 1lw3 h ASP 299 N 0.30 0.16 -0.62 1.42 1.82 -1.73 0.21 116.42 117.98 1lw3 h ASP 299 Ca 0.08 -0.28 0.04 0.00 -0.39 0.00 0.00 57.03 56.48 1lw3 h ASP 299 Cb 0.45 -0.04 -0.04 0.00 0.68 0.00 0.00 39.33 40.37 1lw3 h ASP 299 CO 0.02 0.39 0.36 -0.33 -1.61 0.00 0.00 179.24 178.07 1lw3 h GLU 300 N -0.09 0.67 -0.75 0.28 5.08 -0.97 -0.40 114.58 118.40 1lw3 h GLU 300 Ca 0.03 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 1lw3 h GLU 300 Cb 0.31 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1lw3 h GLU 300 CO 0.00 0.45 0.24 -0.22 -1.00 0.00 0.00 179.01 178.48 1lw3 h LYS 301 N 0.70 1.17 -0.34 2.33 3.64 -0.76 -1.50 116.57 121.80 1lw3 h LYS 301 Ca 0.26 -0.25 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1lw3 h LYS 301 Cb 0.08 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 1lw3 h LYS 301 CO -0.13 0.98 0.16 -0.92 -2.27 0.00 0.00 179.45 177.27 1lw3 h TYR 302 N 1.12 0.29 -0.12 1.91 3.20 0.58 0.20 116.97 124.15 1lw3 h TYR 302 Ca 0.24 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.03 1lw3 h TYR 302 Cb 0.30 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1lw3 h TYR 302 CO 0.03 0.15 -0.35 -0.07 -1.64 0.00 0.00 178.16 176.27 1lw3 h LEU 303 N 0.33 0.25 -0.75 2.82 3.38 -0.87 -2.12 115.31 118.34 1lw3 h LEU 303 Ca 0.15 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1lw3 h LEU 303 Cb 0.07 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1lw3 h LEU 303 CO -0.11 0.59 -0.05 -0.61 0.09 0.00 0.00 178.44 178.34 1lw3 h GLN 304 N 0.21 0.90 -0.33 1.13 5.75 -0.45 -2.42 115.11 119.90 1lw3 h GLN 304 Ca 0.02 -0.29 -0.06 0.00 -0.15 0.00 0.00 58.65 58.18 1lw3 h GLN 304 Cb 0.72 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.17 1lw3 h GLN 304 CO 0.05 0.93 -0.05 0.00 -2.65 0.00 0.00 178.83 177.11 1lw3 h ALA 305 N 1.11 1.30 -0.63 3.38 0.00 -0.14 -0.58 119.26 123.70 1lw3 h ALA 305 Ca 0.14 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1lw3 h ALA 305 Cb 0.56 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1lw3 h ALA 305 CO 0.03 0.47 0.14 0.82 0.00 0.00 0.00 179.25 180.71 1lw3 h ILE 306 N 0.51 1.25 -0.11 0.00 2.04 -0.92 -2.83 117.51 117.45 1lw3 h ILE 306 Ca 0.10 -0.93 -0.07 0.00 1.00 0.00 0.00 64.86 64.96 1lw3 h ILE 306 Cb 0.40 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 1lw3 h ILE 306 CO 0.02 0.35 -0.19 -0.03 0.00 0.00 0.00 178.15 178.30 1lw3 h MET 307 N 0.95 0.32 0.00 2.37 4.05 -1.05 -2.96 114.93 118.61 1lw3 h MET 307 Ca 0.20 -0.20 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1lw3 h MET 307 Cb 0.36 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.18 1lw3 h MET 307 CO 0.00 0.79 0.00 -0.25 0.23 0.00 0.00 176.91 177.68 1lw3 n ASP 308 N -4.53 0.00 -0.57 1.39 8.00 -0.28 -0.62 116.55 119.94 1lw3 n ASP 308 Ca -0.07 0.16 0.13 0.00 0.71 0.00 0.00 54.79 55.72 1lw3 n ASP 308 Cb 0.41 -0.24 0.44 0.00 -0.02 0.00 0.00 41.12 41.71 1lw3 n ASP 308 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1lw3 n SER 309 N -1.24 1.77 -4.54 -2.24 7.64 -1.08 -4.87 113.62 109.06 1lw3 n SER 309 Ca 0.02 -1.61 -0.34 0.00 1.01 0.00 0.00 58.87 57.96 1lw3 n SER 309 Cb 0.03 -0.02 -0.12 0.00 -1.01 0.00 0.00 64.21 63.09 1lw3 n SER 309 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1lw3 s ASN 310 N -1.93 4.50 0.02 6.43 3.84 0.21 -4.91 114.94 123.10 1lw3 s ASN 310 Ca 0.36 -0.08 -0.21 0.00 0.21 0.00 0.00 52.86 53.14 1lw3 s ASN 310 Cb 0.20 -1.19 -0.16 0.00 -0.55 0.00 0.00 41.25 39.55 1lw3 s ASN 310 CO 0.32 0.33 1.28 0.00 -2.79 0.00 0.00 177.10 176.24 1lw3 h ALA 311 N 5.48 0.17 -0.16 1.71 0.00 -1.86 -2.98 119.26 121.61 1lw3 h ALA 311 Ca -0.45 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 53.99 1lw3 h ALA 311 Cb 1.17 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 1lw3 h ALA 311 CO 0.53 0.11 0.14 1.04 0.00 0.00 0.00 179.25 181.06 1lw3 n GLN 312 N -4.53 1.26 -0.76 0.00 1.13 -1.26 -4.86 117.38 108.37 1lw3 n GLN 312 Ca -0.07 -0.53 0.00 0.00 -1.94 0.00 0.00 57.00 54.46 1lw3 n GLN 312 Cb 0.40 -1.21 0.00 0.00 0.11 0.00 0.00 30.24 29.55 1lw3 n GLN 312 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1lw3 n SER 313 N 0.94 -0.51 -4.12 1.08 2.88 -1.13 -4.75 113.62 108.01 1lw3 n SER 313 Ca 0.10 -0.50 -0.37 0.00 -1.33 0.00 0.00 58.87 56.77 1lw3 n SER 313 Cb 0.56 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.95 1lw3 n SER 313 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1lw3 s HIS 314 N 2.03 3.73 0.12 0.66 3.76 -1.26 -5.04 115.29 119.29 1lw3 s HIS 314 Ca 0.00 -2.85 0.00 0.00 -0.15 0.00 0.00 55.06 52.06 1lw3 s HIS 314 Cb 0.00 -3.28 0.00 0.00 1.11 0.00 0.00 32.58 30.41 1lw3 s HIS 314 CO 0.00 -0.79 0.00 1.63 -0.85 0.00 0.00 174.74 174.73 1lw3 n LYS 315 N 2.82 -1.08 -3.83 1.40 5.02 -1.26 -4.94 118.16 116.29 1lw3 n LYS 315 Ca 0.17 0.71 -0.12 0.00 -2.02 0.00 0.00 58.31 57.04 1lw3 n LYS 315 Cb 0.38 -1.31 -0.13 0.00 -0.02 0.00 0.00 35.03 33.95 1lw3 n LYS 315 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1lw3 s ILE 316 N -0.93 0.00 -0.15 -0.18 2.07 -0.54 -4.67 121.20 116.80 1lw3 s ILE 316 Ca 0.00 -0.03 -0.08 0.00 -1.41 0.00 0.00 60.65 59.13 1lw3 s ILE 316 Cb 0.00 -0.19 -0.04 0.00 0.13 0.00 0.00 42.46 42.35 1lw3 s ILE 316 CO 0.00 -0.01 0.13 -0.36 -1.91 0.00 0.00 174.94 172.79 1lw3 s PHE 317 N 0.02 3.51 -0.25 3.50 0.40 -0.83 -0.81 117.98 123.52 1lw3 s PHE 317 Ca -0.01 0.44 -0.00 0.00 -0.60 0.00 0.00 56.93 56.76 1lw3 s PHE 317 Cb -0.01 -2.03 0.03 0.00 0.51 0.00 0.00 43.02 41.52 1lw3 s PHE 317 CO 0.00 0.54 -0.09 0.42 0.70 0.00 0.00 175.22 176.80 1lw3 s ILE 318 N -0.44 2.62 -0.45 0.64 1.01 -0.35 -0.34 121.20 123.89 1lw3 s ILE 318 Ca 0.12 -1.17 -0.15 0.00 0.00 0.00 0.00 60.65 59.45 1lw3 s ILE 318 Cb -0.12 -2.36 0.06 0.00 0.01 0.00 0.00 42.46 40.05 1lw3 s ILE 318 CO 0.01 0.17 0.36 -0.36 0.00 0.00 0.00 174.94 175.13 1lw3 s PHE 319 N 1.27 3.25 -0.34 3.97 0.40 0.04 -1.00 117.98 125.56 1lw3 s PHE 319 Ca -0.02 -0.84 -0.21 0.00 -0.60 0.00 0.00 56.93 55.26 1lw3 s PHE 319 Cb -0.17 -2.97 0.00 0.00 0.51 0.00 0.00 43.02 40.39 1lw3 s PHE 319 CO -0.06 -0.73 0.67 0.34 0.70 0.00 0.00 175.22 176.14 1lw3 s ASP 320 N 2.27 6.47 0.46 1.36 -1.08 -0.00 -2.44 116.67 123.72 1lw3 s ASP 320 Ca 0.04 0.27 0.16 0.00 -0.52 0.00 0.00 52.55 52.51 1lw3 s ASP 320 Cb -0.22 -2.34 1.11 0.00 -1.46 0.00 0.00 42.92 40.00 1lw3 s ASP 320 CO 0.08 -0.59 1.99 0.00 0.52 0.00 0.00 175.17 177.17 1lw3 h ALA 321 N 8.38 2.10 -2.35 3.66 0.00 -1.44 0.66 119.26 130.26 1lw3 h ALA 321 Ca -0.26 -0.01 -0.50 0.00 0.00 0.00 0.00 54.91 54.14 1lw3 h ALA 321 Cb 1.11 -0.05 0.12 0.00 0.00 0.00 0.00 17.79 18.96 1lw3 h ALA 321 CO 0.84 -0.23 0.33 1.03 0.00 0.00 0.00 179.25 181.22 1lw3 s ARG 322 N -5.30 2.29 0.56 0.00 0.52 -1.26 -0.59 118.95 115.17 1lw3 s ARG 322 Ca -0.07 0.90 -0.16 0.00 -0.52 0.00 0.00 55.73 55.87 1lw3 s ARG 322 Cb 0.19 -1.92 -0.05 0.00 0.52 0.00 0.00 34.95 33.69 1lw3 s ARG 322 CO 0.74 -1.54 1.04 -2.14 0.02 0.00 0.00 175.30 173.41 1lw3 s PRO 323 N -5.03 3.54 0.26 3.54 0.02 -1.26 -2.65 135.00 133.43 1lw3 s PRO 323 Ca 0.60 1.16 -0.01 0.00 0.02 0.00 0.00 61.00 62.77 1lw3 s PRO 323 Cb -0.15 -2.07 0.57 0.00 0.02 0.00 0.00 34.50 32.87 1lw3 s PRO 323 CO 0.55 -0.63 1.70 1.03 -0.33 0.00 0.00 177.00 179.33 1lw3 h SER 324 N 0.69 0.21 0.36 2.53 0.87 -1.95 -1.72 113.55 114.54 1lw3 h SER 324 Ca -0.47 0.14 -0.07 0.00 -1.23 0.00 0.00 61.79 60.16 1lw3 h SER 324 Cb 1.21 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 63.30 1lw3 h SER 324 CO 0.59 0.02 -0.35 1.62 -0.53 0.00 0.00 176.83 178.18 1lw3 h VAL 325 N 0.37 1.23 -0.00 2.23 3.04 -2.00 -2.34 116.25 118.78 1lw3 h VAL 325 Ca 0.48 -1.19 -0.22 0.00 -1.01 0.00 0.00 66.70 64.75 1lw3 h VAL 325 Cb 0.83 1.65 0.00 0.00 -2.01 0.00 0.00 31.29 31.76 1lw3 h VAL 325 CO -0.49 0.34 -0.93 0.78 -1.01 0.00 0.00 177.57 176.26 1lw3 h ASN 326 N 0.00 0.51 -0.70 3.17 4.21 -1.69 -2.31 115.58 118.78 1lw3 h ASN 326 Ca -0.00 -0.41 -0.06 0.00 1.21 0.00 0.00 56.30 57.04 1lw3 h ASN 326 Cb 0.62 -0.16 -0.03 0.00 -1.12 0.00 0.00 38.32 37.63 1lw3 h ASN 326 CO 0.04 1.21 0.19 0.00 -1.29 0.00 0.00 177.43 177.58 1lw3 h ALA 327 N 0.76 0.92 -0.50 -0.83 0.00 -1.17 -2.00 119.26 116.44 1lw3 h ALA 327 Ca -0.07 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 1lw3 h ALA 327 Cb 1.56 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1lw3 h ALA 327 CO 0.16 0.62 -0.05 0.28 0.00 0.00 0.00 179.25 180.27 1lw3 h VAL 328 N 1.04 1.27 0.00 0.00 2.07 -1.43 -2.30 116.25 116.90 1lw3 h VAL 328 Ca 0.22 -1.16 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 1lw3 h VAL 328 Cb 0.34 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1lw3 h VAL 328 CO -0.00 0.40 -0.08 0.00 0.02 0.00 0.00 177.57 177.91 1lw3 h ALA 329 N 0.92 1.80 -0.07 1.67 0.00 -1.12 -1.65 119.26 120.80 1lw3 h ALA 329 Ca 0.14 -0.07 -0.22 0.00 0.00 0.00 0.00 54.91 54.75 1lw3 h ALA 329 Cb 0.58 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.37 1lw3 h ALA 329 CO 0.04 0.10 -0.84 -0.91 0.00 0.00 0.00 179.25 177.63 1lw3 h ASN 330 N 0.00 0.71 -0.62 0.00 2.35 -1.02 -2.93 115.58 114.07 1lw3 h ASN 330 Ca -0.00 -0.50 0.07 0.00 -0.55 0.00 0.00 56.30 55.32 1lw3 h ASN 330 Cb 0.15 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.27 1lw3 h ASN 330 CO 0.01 1.28 0.41 0.50 -1.65 0.00 0.00 177.43 177.99 1lw3 h LYS 331 N 0.37 0.57 0.00 0.81 3.64 -0.76 0.42 116.57 121.61 1lw3 h LYS 331 Ca -0.06 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.25 1lw3 h LYS 331 Cb 1.46 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1lw3 h LYS 331 CO 0.16 0.38 -0.14 0.00 -2.27 0.00 0.00 179.45 177.57 1lw3 h ALA 332 N 1.67 1.11 -0.44 5.00 0.00 -1.25 -2.30 119.26 123.05 1lw3 h ALA 332 Ca 0.27 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1lw3 h ALA 332 Cb 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1lw3 h ALA 332 CO -0.08 0.18 0.00 1.63 0.00 0.00 0.00 179.25 180.98 1lw3 n LYS 333 N -3.42 3.34 0.00 0.00 5.02 0.12 -4.77 118.16 118.45 1lw3 n LYS 333 Ca -0.01 -2.68 0.00 0.00 -2.02 0.00 0.00 58.31 53.60 1lw3 n LYS 333 Cb 0.32 -1.75 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 1lw3 n LYS 333 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lw3 n GLY 334 N 0.39 2.67 0.00 0.72 0.00 -0.78 -5.04 105.19 103.15 1lw3 n GLY 334 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1lw3 n GLY 334 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lw3 n GLY 335 N -0.72 1.55 0.00 -0.02 0.00 0.14 -2.47 105.19 103.67 1lw3 n GLY 335 Ca 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1lw3 n GLY 335 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lw3 n GLY 336 N 5.00 0.70 3.33 -0.02 0.00 -1.19 -0.68 105.19 112.34 1lw3 n GLY 336 Ca 0.00 -1.67 -0.10 0.00 0.00 0.00 0.00 46.02 44.25 1lw3 n GLY 336 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1lw3 s TYR 337 N -3.47 0.48 -0.13 1.61 -0.85 -1.26 -4.16 117.35 109.57 1lw3 s TYR 337 Ca 0.00 -0.83 -0.29 0.00 -0.52 0.00 0.00 57.07 55.42 1lw3 s TYR 337 Cb 0.00 -0.11 -0.02 0.00 0.38 0.00 0.00 41.96 42.21 1lw3 s TYR 337 CO 0.00 -0.72 1.33 -1.21 -1.52 0.00 0.00 175.55 173.43 1lw3 s GLU 338 N -3.99 4.23 0.92 -3.49 8.01 -1.26 -4.94 118.70 118.19 1lw3 s GLU 338 Ca 0.19 1.76 -0.13 0.00 0.01 0.00 0.00 54.97 56.80 1lw3 s GLU 338 Cb 0.04 -3.78 0.14 0.00 -4.31 0.00 0.00 34.13 26.22 1lw3 s GLU 338 CO 0.01 -0.71 1.17 -1.54 0.01 0.00 0.00 175.26 174.21 1lw3 s SER 339 N 2.16 3.49 0.19 -0.19 1.04 -1.26 -4.86 113.70 114.27 1lw3 s SER 339 Ca 0.58 0.80 0.06 0.00 0.48 0.00 0.00 55.95 57.87 1lw3 s SER 339 Cb -0.24 -1.26 0.07 0.00 0.10 0.00 0.00 66.02 64.69 1lw3 s SER 339 CO 0.18 -2.55 1.44 -0.33 0.98 0.00 0.00 173.24 172.96 1lw3 h GLU 340 N -1.50 0.11 -0.01 4.02 5.08 -1.92 -2.75 114.58 117.60 1lw3 h GLU 340 Ca -0.48 -0.11 -0.15 0.00 -1.00 0.00 0.00 59.36 57.61 1lw3 h GLU 340 Cb 1.32 0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.61 1lw3 h GLU 340 CO 0.57 0.86 -0.59 -0.44 -1.00 0.00 0.00 179.01 178.41 1lw3 h ASP 341 N 0.06 0.53 -0.36 1.42 3.32 -1.98 -3.30 116.42 116.12 1lw3 h ASP 341 Ca -0.02 -0.75 -0.12 0.00 0.02 0.00 0.00 57.03 56.16 1lw3 h ASP 341 Cb 1.42 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 1lw3 h ASP 341 CO 0.12 1.21 -0.23 0.00 -1.72 0.00 0.00 179.24 178.62 1lw3 h ALA 342 N 0.33 0.52 -3.05 3.45 0.00 -1.95 -3.37 119.26 115.19 1lw3 h ALA 342 Ca -0.07 -0.38 -0.64 0.00 0.00 0.00 0.00 54.91 53.82 1lw3 h ALA 342 Cb 1.29 -0.12 -0.41 0.00 0.00 0.00 0.00 17.79 18.56 1lw3 h ALA 342 CO 0.12 0.50 -0.48 0.71 0.00 0.00 0.00 179.25 180.09 1lw3 s TYR 343 N -4.53 3.63 0.49 0.00 1.51 -1.04 -4.95 117.35 112.46 1lw3 s TYR 343 Ca -0.12 -3.28 0.14 0.00 -1.01 0.00 0.00 57.07 52.80 1lw3 s TYR 343 Cb 0.10 -2.81 1.17 0.00 -0.11 0.00 0.00 41.96 40.30 1lw3 s TYR 343 CO 0.84 -0.59 2.11 1.96 -1.11 0.00 0.00 175.55 178.76 1lw3 h GLN 344 N 5.54 0.15 -0.96 -0.62 4.20 -1.73 -2.69 115.11 119.00 1lw3 h GLN 344 Ca 0.14 -0.01 -0.55 0.00 0.06 0.00 0.00 58.65 58.30 1lw3 h GLN 344 Cb 0.77 -0.03 -0.29 0.00 0.30 0.00 0.00 27.48 28.22 1lw3 h GLN 344 CO 0.74 0.10 0.66 0.09 -0.67 0.00 0.00 178.83 179.75 1lw3 n ASN 345 N -4.51 4.80 -3.91 1.46 3.02 -1.26 -4.92 115.26 109.94 1lw3 n ASN 345 Ca 0.00 -3.67 -0.11 0.00 -0.03 0.00 0.00 54.58 50.77 1lw3 n ASN 345 Cb 0.13 -0.86 -0.13 0.00 -0.61 0.00 0.00 39.78 38.31 1lw3 n ASN 345 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lw3 s ALA 346 N -3.45 0.04 -0.23 5.41 0.00 -1.01 -1.47 121.76 121.05 1lw3 s ALA 346 Ca 0.58 -0.20 -0.00 0.00 0.00 0.00 0.00 51.96 52.34 1lw3 s ALA 346 Cb 0.48 0.05 0.03 0.00 0.00 0.00 0.00 23.12 23.68 1lw3 s ALA 346 CO 0.07 -0.05 -0.11 -1.21 0.00 0.00 0.00 175.76 174.46 1lw3 s GLU 347 N -0.49 2.85 -0.07 0.00 2.02 0.01 -4.94 118.70 118.07 1lw3 s GLU 347 Ca -0.05 -0.95 -0.15 0.00 0.02 0.00 0.00 54.97 53.83 1lw3 s GLU 347 Cb -0.03 -2.85 -0.05 0.00 0.10 0.00 0.00 34.13 31.29 1lw3 s GLU 347 CO -0.00 -0.35 0.40 -1.17 0.02 0.00 0.00 175.26 174.16 1lw3 s LEU 348 N 1.30 4.37 -0.05 1.80 0.20 -1.26 -1.21 118.68 123.83 1lw3 s LEU 348 Ca 0.01 0.82 0.03 0.00 0.69 0.00 0.00 54.13 55.68 1lw3 s LEU 348 Cb -0.16 -2.57 0.00 0.00 -0.43 0.00 0.00 46.19 43.04 1lw3 s LEU 348 CO -0.07 0.18 -0.15 -0.69 -0.29 0.00 0.00 176.35 175.33 1lw3 s VAL 349 N -0.26 1.30 -0.02 1.68 1.01 -0.17 -4.97 120.40 118.98 1lw3 s VAL 349 Ca 0.23 -0.62 -0.16 0.00 0.00 0.00 0.00 61.98 61.43 1lw3 s VAL 349 Cb -0.15 -1.15 -0.05 0.00 0.00 0.00 0.00 36.38 35.03 1lw3 s VAL 349 CO 0.10 0.39 0.45 -0.36 0.00 0.00 0.00 175.10 175.68 1lw3 s PHE 350 N 0.29 3.68 -2.61 5.22 0.40 -1.26 -0.82 117.98 122.87 1lw3 s PHE 350 Ca -0.08 1.00 0.21 0.00 -0.60 0.00 0.00 56.93 57.46 1lw3 s PHE 350 Cb -0.13 -2.39 0.19 0.00 0.51 0.00 0.00 43.02 41.20 1lw3 s PHE 350 CO 0.03 0.50 1.19 1.28 0.70 0.00 0.00 175.22 178.92 1lw3 n LEU 351 N 2.34 2.83 -3.45 -0.37 4.77 0.22 -4.95 117.00 118.39 1lw3 n LEU 351 Ca -0.12 -1.05 -0.25 0.00 -0.03 0.00 0.00 56.01 54.56 1lw3 n LEU 351 Cb 0.52 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.62 1lw3 n LEU 351 CO 0.40 0.50 0.08 0.47 -1.33 0.00 0.00 177.39 177.50 1lw3 n ASP 352 N 1.21 -5.42 -4.65 -1.43 8.00 -1.08 -4.90 116.55 108.27 1lw3 n ASP 352 Ca 0.13 -0.49 -0.38 0.00 0.71 0.00 0.00 54.79 54.76 1lw3 n ASP 352 Cb 0.54 -4.35 -0.09 0.00 -0.02 0.00 0.00 41.12 37.20 1lw3 n ASP 352 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1lw3 s ILE 353 N -3.20 5.23 0.82 0.53 1.01 0.24 -4.68 121.20 121.16 1lw3 s ILE 353 Ca 0.48 0.52 -0.11 0.00 0.00 0.00 0.00 60.65 61.54 1lw3 s ILE 353 Cb -0.23 -3.66 0.09 0.00 0.01 0.00 0.00 42.46 38.67 1lw3 s ILE 353 CO 0.60 0.25 1.09 -1.00 0.00 0.00 0.00 174.94 175.88 1lw3 s HIS 354 N 1.49 2.64 1.04 3.97 3.76 -1.26 -4.13 115.29 122.79 1lw3 s HIS 354 Ca 0.15 1.24 -0.14 0.00 -0.15 0.00 0.00 55.06 56.16 1lw3 s HIS 354 Cb -0.15 -3.11 0.21 0.00 1.11 0.00 0.00 32.58 30.64 1lw3 s HIS 354 CO 0.08 -1.96 1.11 0.54 -0.85 0.00 0.00 174.74 173.65 1lw3 s ASN 355 N -3.68 2.32 0.53 1.40 2.20 -1.26 -4.80 114.94 111.65 1lw3 s ASN 355 Ca 0.62 1.00 0.21 0.00 -0.94 0.00 0.00 52.86 53.75 1lw3 s ASN 355 Cb -0.16 -1.55 1.36 0.00 -2.00 0.00 0.00 41.25 38.91 1lw3 s ASN 355 CO 0.55 -3.29 2.08 0.16 -2.94 0.00 0.00 177.10 173.66 1lw3 h ILE 356 N -2.01 0.84 -0.38 0.54 3.07 -1.97 -2.12 117.51 115.48 1lw3 h ILE 356 Ca -0.52 0.00 -0.16 0.00 1.55 0.00 0.00 64.86 65.73 1lw3 h ILE 356 Cb 1.32 0.87 -0.01 0.00 -0.27 0.00 0.00 36.82 38.73 1lw3 h ILE 356 CO 0.53 0.00 -0.39 0.45 -1.05 0.00 0.00 178.15 177.69 1lw3 h HIS 357 N 0.00 1.13 -0.50 0.16 3.86 -1.92 -1.18 115.15 116.70 1lw3 h HIS 357 Ca 0.12 -0.34 -0.11 0.00 -1.16 0.00 0.00 60.37 58.88 1lw3 h HIS 357 Cb 0.51 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.72 1lw3 h HIS 357 CO 0.00 1.18 -0.11 0.28 0.86 0.00 0.00 177.93 180.13 1lw3 h VAL 358 N 0.76 1.27 -0.65 2.45 2.07 -1.75 -2.16 116.25 118.24 1lw3 h VAL 358 Ca 0.06 -1.25 -0.08 0.00 0.82 0.00 0.00 66.70 66.24 1lw3 h VAL 358 Cb 0.99 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 1lw3 h VAL 358 CO 0.10 0.44 0.09 0.24 0.02 0.00 0.00 177.57 178.46 1lw3 h MET 359 N 0.82 1.08 -0.53 1.57 2.86 -1.33 -0.72 114.93 118.68 1lw3 h MET 359 Ca 0.13 -0.29 -0.08 0.00 -2.06 0.00 0.00 59.70 57.40 1lw3 h MET 359 Cb 0.67 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 1lw3 h MET 359 CO 0.05 1.00 0.03 -0.09 1.06 0.00 0.00 176.91 178.96 1lw3 h ARG 360 N 1.01 0.91 -0.61 1.72 2.43 -1.13 -2.23 114.38 116.49 1lw3 h ARG 360 Ca 0.20 -0.28 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 1lw3 h ARG 360 Cb 0.45 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 1lw3 h ARG 360 CO 0.01 0.92 0.20 1.49 -1.51 0.00 0.00 179.97 181.09 1lw3 h GLU 361 N 0.79 0.92 -0.16 0.20 4.57 -1.06 -1.87 114.58 117.97 1lw3 h GLU 361 Ca 0.15 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 1lw3 h GLU 361 Cb 0.49 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 1lw3 h GLU 361 CO 0.02 0.79 0.02 1.03 -1.18 0.00 0.00 179.01 179.68 1lw3 h SER 362 N 0.90 0.25 -0.97 1.04 0.87 -0.94 -2.36 113.55 112.34 1lw3 h SER 362 Ca 0.20 -0.28 0.01 0.00 -1.23 0.00 0.00 61.79 60.50 1lw3 h SER 362 Cb 0.24 -0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 62.08 1lw3 h SER 362 CO -0.01 0.47 0.64 0.25 -0.53 0.00 0.00 176.83 177.65 1lw3 h LEU 363 N 0.03 1.11 -0.26 2.23 5.85 -1.24 -1.15 115.31 121.88 1lw3 h LEU 363 Ca 0.05 -0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.79 1lw3 h LEU 363 Cb 0.33 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1lw3 h LEU 363 CO 0.00 0.80 -0.02 -0.09 -0.34 0.00 0.00 178.44 178.79 1lw3 h ARG 364 N 1.30 0.06 -0.76 1.25 2.43 -1.18 -1.01 114.38 116.46 1lw3 h ARG 364 Ca 0.36 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.51 1lw3 h ARG 364 Cb -0.13 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.37 1lw3 h ARG 364 CO -0.08 0.04 0.40 0.87 -1.51 0.00 0.00 179.97 179.69 1lw3 h LYS 365 N 0.06 1.06 -0.50 0.20 1.57 -0.86 -2.34 116.57 115.76 1lw3 h LYS 365 Ca 0.12 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1lw3 h LYS 365 Cb 0.17 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1lw3 h LYS 365 CO -0.22 0.79 0.31 1.25 -0.57 0.00 0.00 179.45 181.01 1lw3 h LEU 366 N 1.07 0.59 -1.03 2.94 5.85 -0.49 -2.41 115.31 121.82 1lw3 h LEU 366 Ca 0.27 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.97 1lw3 h LEU 366 Cb 0.05 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 1lw3 h LEU 366 CO -0.04 0.46 0.65 0.50 -0.34 0.00 0.00 178.44 179.67 1lw3 h LYS 367 N 0.67 1.23 -0.77 1.25 3.64 -0.78 -1.05 116.57 120.77 1lw3 h LYS 367 Ca 0.18 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1lw3 h LYS 367 Cb -0.03 -0.28 -0.04 0.00 -0.41 0.00 0.00 32.23 31.47 1lw3 h LYS 367 CO -0.04 0.82 0.42 0.93 -2.27 0.00 0.00 179.45 179.31 1lw3 h GLU 368 N 1.27 1.07 0.00 1.90 5.08 -0.93 -1.35 114.58 121.63 1lw3 h GLU 368 Ca 0.38 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1lw3 h GLU 368 Cb -0.04 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.00 1lw3 h GLU 368 CO -0.11 0.79 -0.88 0.44 -1.00 0.00 0.00 179.01 178.25 1lw3 n ILE 369 N -4.35 0.45 0.05 3.13 -5.35 -1.05 -4.23 119.36 108.01 1lw3 n ILE 369 Ca 0.08 -0.40 0.11 0.00 -0.27 0.00 0.00 62.75 62.27 1lw3 n ILE 369 Cb 0.10 -0.17 -0.13 0.00 -1.74 0.00 0.00 39.64 37.69 1lw3 n ILE 369 CO 0.00 0.00 0.00 0.55 -1.76 0.00 0.00 176.55 175.34 1lw3 n VAL 370 N -2.36 0.12 -3.95 7.28 3.14 -0.42 -4.24 118.33 117.89 1lw3 n VAL 370 Ca 0.01 -0.49 -0.14 0.00 -2.96 0.00 0.00 64.34 60.76 1lw3 n VAL 370 Cb 0.49 -0.03 -0.15 0.00 -1.06 0.00 0.00 33.84 33.09 1lw3 n VAL 370 CO 0.00 0.00 0.00 -0.47 -6.46 0.00 0.00 176.83 169.90 1lw3 s TYR 371 N -3.47 0.20 0.01 1.45 5.04 -0.52 -4.50 117.35 115.56 1lw3 s TYR 371 Ca -0.06 -0.01 0.10 0.00 -2.44 0.00 0.00 57.07 54.66 1lw3 s TYR 371 Cb 0.13 -0.19 -0.22 0.00 0.35 0.00 0.00 41.96 42.02 1lw3 s TYR 371 CO 0.88 -0.04 0.88 -1.00 -1.34 0.00 0.00 175.55 174.94 1lw3 h PRO 372 N 6.46 0.01 -5.06 4.97 0.13 -1.86 -3.42 132.00 133.22 1lw3 h PRO 372 Ca -0.31 -0.01 -0.67 0.00 -0.87 0.00 0.00 66.00 64.14 1lw3 h PRO 372 Cb 1.18 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 31.98 1lw3 h PRO 372 CO 0.50 0.69 -0.83 -0.80 -0.23 0.00 0.00 178.00 177.32 1lw3 s ASN 373 N -6.33 3.36 0.05 1.44 0.01 -1.26 -4.97 114.94 107.24 1lw3 s ASN 373 Ca -0.03 -0.59 -0.30 0.00 -0.71 0.00 0.00 52.86 51.23 1lw3 s ASN 373 Cb 0.09 -1.53 -0.05 0.00 0.41 0.00 0.00 41.25 40.17 1lw3 s ASN 373 CO 0.82 0.01 1.08 -0.63 -1.51 0.00 0.00 177.10 176.87 1lw3 s ILE 374 N 1.27 4.39 -0.85 0.60 1.01 -1.26 -4.85 121.20 121.52 1lw3 s ILE 374 Ca 0.04 1.76 -0.21 0.00 0.00 0.00 0.00 60.65 62.24 1lw3 s ILE 374 Cb -0.13 -4.13 0.09 0.00 0.01 0.00 0.00 42.46 38.30 1lw3 s ILE 374 CO -0.10 0.16 1.13 -0.70 0.00 0.00 0.00 174.94 175.43 1lw3 s GLU 375 N 0.83 3.42 0.52 2.79 -6.30 -1.26 -4.91 118.70 113.78 1lw3 s GLU 375 Ca 0.54 -1.28 0.28 0.00 -2.50 0.00 0.00 54.97 52.01 1lw3 s GLU 375 Cb -0.26 -4.72 1.40 0.00 0.00 0.00 0.00 34.13 30.55 1lw3 s GLU 375 CO 0.29 -1.87 1.92 0.93 0.02 0.00 0.00 175.26 176.55 1lw3 h GLU 376 N 9.28 0.05 -0.64 4.30 4.39 -1.97 -2.98 114.58 127.01 1lw3 h GLU 376 Ca -0.00 -0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.70 1lw3 h GLU 376 Cb 1.04 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.65 1lw3 h GLU 376 CO 1.19 0.03 0.42 1.15 -1.16 0.00 0.00 179.01 180.65 1lw3 h THR 377 N 0.05 1.16 -0.30 1.13 2.02 -2.05 -3.17 112.91 111.75 1lw3 h THR 377 Ca 0.37 -0.29 -0.24 0.00 0.77 0.00 0.00 66.41 67.02 1lw3 h THR 377 Cb 1.40 0.23 -0.24 0.00 -1.74 0.00 0.00 68.15 67.79 1lw3 h THR 377 CO -0.02 0.16 -0.74 1.41 0.37 0.00 0.00 175.52 176.69 1lw3 n HIS 378 N -4.44 1.07 0.01 3.16 8.25 -1.13 -4.88 115.22 117.26 1lw3 n HIS 378 Ca 0.07 -1.68 -0.11 0.00 -0.26 0.00 0.00 57.72 55.74 1lw3 n HIS 378 Cb 0.05 -0.27 -0.04 0.00 1.12 0.00 0.00 29.99 30.85 1lw3 n HIS 378 CO 0.00 0.00 0.00 2.35 0.64 0.00 0.00 176.34 179.33 1lw3 h TRP 379 N 1.57 -0.81 -0.08 4.41 2.91 -1.52 0.96 115.95 123.39 1lw3 h TRP 379 Ca 0.08 0.03 0.01 0.00 1.13 0.00 0.00 58.89 60.15 1lw3 h TRP 379 Cb 1.33 0.37 -0.01 0.00 -0.51 0.00 0.00 29.16 30.34 1lw3 h TRP 379 CO 0.69 -0.38 0.01 -0.07 -1.03 0.00 0.00 178.44 177.66 1lw3 h LEU 380 N -0.38 -0.00 -1.16 0.65 3.38 -1.90 0.15 115.31 116.05 1lw3 h LEU 380 Ca 0.09 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1lw3 h LEU 380 Cb 0.52 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1lw3 h LEU 380 CO -0.32 0.01 -0.30 0.77 0.09 0.00 0.00 178.44 178.69 1lw3 h SER 381 N 0.05 0.19 -0.23 -0.43 4.64 -1.91 0.06 113.55 115.92 1lw3 h SER 381 Ca 0.03 -0.06 -0.15 0.00 -0.47 0.00 0.00 61.79 61.14 1lw3 h SER 381 Cb 0.03 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1lw3 h SER 381 CO -0.05 0.50 -0.44 0.78 -0.87 0.00 0.00 176.83 176.75 1lw3 h ASN 382 N 0.17 0.78 -0.66 4.97 2.35 -0.45 -2.38 115.58 120.36 1lw3 h ASN 382 Ca 0.02 -0.54 -0.03 0.00 -0.55 0.00 0.00 56.30 55.21 1lw3 h ASN 382 Cb 0.63 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.74 1lw3 h ASN 382 CO 0.05 1.18 0.33 0.25 -1.65 0.00 0.00 177.43 177.58 1lw3 h LEU 383 N 0.42 0.88 -0.83 1.61 5.85 -0.37 -2.06 115.31 120.81 1lw3 h LEU 383 Ca 0.01 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 1lw3 h LEU 383 Cb 1.04 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.81 1lw3 h LEU 383 CO 0.10 0.75 0.40 -0.08 -0.34 0.00 0.00 178.44 179.27 1lw3 h GLU 384 N 0.97 1.20 0.00 1.25 4.81 -0.86 -2.69 114.58 119.26 1lw3 h GLU 384 Ca 0.24 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1lw3 h GLU 384 Cb 0.10 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.27 1lw3 h GLU 384 CO -0.03 0.92 0.00 0.66 -0.73 0.00 0.00 179.01 179.83 1lw3 h SER 385 N 1.18 0.00 1.09 1.04 4.64 -0.84 -2.02 113.55 118.65 1lw3 h SER 385 Ca 0.29 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.47 1lw3 h SER 385 Cb 0.12 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 1lw3 h SER 385 CO -0.04 0.00 -0.96 0.71 -0.87 0.00 0.00 176.83 175.67 1lw3 h THR 386 N 0.00 0.66 0.00 2.95 1.35 -1.31 -3.48 112.91 113.08 1lw3 h THR 386 Ca 0.00 -2.06 0.00 0.00 -0.55 0.00 0.00 66.41 63.80 1lw3 h THR 386 Cb 0.31 2.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 1lw3 h THR 386 CO 0.00 0.37 0.00 1.41 -0.25 0.00 0.00 175.52 177.05 1lw3 n HIS 387 N -3.04 0.00 -0.17 4.73 -0.00 -0.76 -4.58 115.22 111.40 1lw3 n HIS 387 Ca -0.04 0.00 -0.05 0.00 -0.00 0.00 0.00 57.72 57.63 1lw3 n HIS 387 Cb 0.78 -1.41 0.04 0.00 -0.00 0.00 0.00 29.99 29.40 1lw3 n HIS 387 CO 0.00 0.00 0.00 2.35 -0.00 0.00 0.00 176.34 178.69 1lw3 h TRP 388 N 0.00 0.56 0.00 4.41 2.91 -1.86 -1.86 115.95 120.12 1lw3 h TRP 388 Ca 0.00 0.02 -0.10 0.00 1.13 0.00 0.00 58.89 59.94 1lw3 h TRP 388 Cb 0.70 -0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 29.16 1lw3 h TRP 388 CO 0.44 0.31 -0.48 -0.07 -1.03 0.00 0.00 178.44 177.62 1lw3 h LEU 389 N 0.60 0.00 -0.64 0.65 3.38 -1.90 -2.49 115.31 114.91 1lw3 h LEU 389 Ca 0.21 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 1lw3 h LEU 389 Cb 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1lw3 h LEU 389 CO -0.11 0.48 0.17 -0.33 0.09 0.00 0.00 178.44 178.74 1lw3 h GLU 390 N 0.00 1.01 -0.59 1.13 5.08 -1.74 0.04 114.58 119.50 1lw3 h GLU 390 Ca -0.00 -0.23 -0.09 0.00 -1.00 0.00 0.00 59.36 58.03 1lw3 h GLU 390 Cb 0.91 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 1lw3 h GLU 390 CO 0.06 0.90 0.02 0.45 -1.00 0.00 0.00 179.01 179.44 1lw3 h HIS 391 N 0.93 1.10 -0.79 4.33 3.86 -1.21 0.92 115.15 124.29 1lw3 h HIS 391 Ca 0.20 -0.18 -0.04 0.00 -1.16 0.00 0.00 60.37 59.20 1lw3 h HIS 391 Cb 0.33 -0.29 -0.04 0.00 1.06 0.00 0.00 27.41 28.47 1lw3 h HIS 391 CO 0.02 0.97 0.34 0.82 0.86 0.00 0.00 177.93 180.95 1lw3 h ILE 392 N 0.94 1.25 -0.03 2.45 1.08 -1.14 -1.19 117.51 120.87 1lw3 h ILE 392 Ca 0.17 -0.76 -0.01 0.00 -0.39 0.00 0.00 64.86 63.88 1lw3 h ILE 392 Cb 0.52 0.28 -0.00 0.00 -3.07 0.00 0.00 36.82 34.55 1lw3 h ILE 392 CO 0.03 0.31 -0.00 0.50 -0.69 0.00 0.00 178.15 178.30 1lw3 h LYS 393 N 1.13 0.05 -0.68 2.37 3.64 -0.35 -1.59 116.57 121.15 1lw3 h LYS 393 Ca 0.27 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1lw3 h LYS 393 Cb 0.16 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 1lw3 h LYS 393 CO -0.03 0.37 0.43 -0.07 -2.27 0.00 0.00 179.45 177.88 1lw3 h LEU 394 N -0.27 0.80 0.03 5.20 3.38 -0.66 0.15 115.31 123.94 1lw3 h LEU 394 Ca 0.01 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1lw3 h LEU 394 Cb 0.35 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1lw3 h LEU 394 CO 0.00 0.60 -0.02 0.40 0.09 0.00 0.00 178.44 179.52 1lw3 h ILE 395 N 0.93 1.20 -0.39 1.22 2.04 -1.10 -0.66 117.51 120.75 1lw3 h ILE 395 Ca 0.25 -0.74 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 1lw3 h ILE 395 Cb -0.06 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1lw3 h ILE 395 CO -0.05 0.19 0.24 -0.07 0.00 0.00 0.00 178.15 178.45 1lw3 h LEU 396 N -0.36 0.46 -1.78 1.44 3.38 -1.01 -1.32 115.31 116.12 1lw3 h LEU 396 Ca -0.00 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1lw3 h LEU 396 Cb 0.34 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1lw3 h LEU 396 CO 0.01 0.37 0.12 0.00 0.09 0.00 0.00 178.44 179.03 1lw3 h ALA 397 N 1.11 1.84 -0.14 1.53 0.00 -0.68 0.18 119.26 123.10 1lw3 h ALA 397 Ca 0.14 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1lw3 h ALA 397 Cb -0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1lw3 h ALA 397 CO -0.03 0.15 -0.17 0.78 0.00 0.00 0.00 179.25 179.98 1lw3 h GLY 398 N 0.30 0.39 1.18 0.00 0.00 -0.42 -1.18 103.07 103.34 1lw3 h GLY 398 Ca 0.07 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 1lw3 h GLY 398 CO -0.01 0.37 0.41 0.00 0.00 0.00 0.00 176.54 177.31 1lw3 h ALA 399 N 0.59 1.27 -0.14 3.60 0.00 -0.44 -1.94 119.26 122.21 1lw3 h ALA 399 Ca 0.02 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1lw3 h ALA 399 Cb 0.71 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1lw3 h ALA 399 CO 0.04 0.58 0.07 -0.07 0.00 0.00 0.00 179.25 179.88 1lw3 h LEU 400 N 1.08 0.17 -1.39 0.00 3.38 -0.56 -0.44 115.31 117.55 1lw3 h LEU 400 Ca 0.27 -0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.23 1lw3 h LEU 400 Cb 0.04 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1lw3 h LEU 400 CO -0.04 0.21 0.48 0.03 0.09 0.00 0.00 178.44 179.21 1lw3 h ARG 401 N 0.12 0.69 -0.12 1.13 3.08 -0.73 -0.40 114.38 118.14 1lw3 h ARG 401 Ca 0.05 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 1lw3 h ARG 401 Cb 0.08 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1lw3 h ARG 401 CO -0.01 0.46 -0.28 0.82 -1.07 0.00 0.00 179.97 179.89 1lw3 h ILE 402 N 0.71 1.38 -0.42 2.04 2.04 -0.84 -2.66 117.51 119.76 1lw3 h ILE 402 Ca 0.33 -1.56 -0.03 0.00 1.00 0.00 0.00 64.86 64.60 1lw3 h ILE 402 Cb 0.35 2.07 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 1lw3 h ILE 402 CO -0.11 0.46 0.15 0.00 0.00 0.00 0.00 178.15 178.64 1lw3 h ALA 403 N 0.53 0.55 -0.58 1.87 0.00 -0.61 -2.79 119.26 118.23 1lw3 h ALA 403 Ca 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1lw3 h ALA 403 Cb 0.88 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1lw3 h ALA 403 CO 0.06 0.18 0.37 0.22 0.00 0.00 0.00 179.25 180.09 1lw3 h ASP 404 N 0.54 0.63 -0.30 0.00 1.82 -1.14 0.11 116.42 118.08 1lw3 h ASP 404 Ca 0.14 -0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.75 1lw3 h ASP 404 Cb 0.24 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 40.08 1lw3 h ASP 404 CO -0.01 0.45 0.14 0.50 -1.61 0.00 0.00 179.24 178.71 1lw3 h LYS 405 N 0.75 0.49 0.09 0.28 1.63 -1.36 -0.67 116.57 117.78 1lw3 h LYS 405 Ca 0.22 -0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 59.95 1lw3 h LYS 405 Cb -0.05 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 31.49 1lw3 h LYS 405 CO -0.06 0.41 -0.04 0.28 -3.45 0.00 0.00 179.45 176.59 1lw3 h VAL 406 N 0.50 0.47 0.00 2.00 2.07 -1.11 -0.83 116.25 119.34 1lw3 h VAL 406 Ca 0.12 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.44 1lw3 h VAL 406 Cb 0.10 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1lw3 h VAL 406 CO -0.01 0.15 0.00 1.21 0.02 0.00 0.00 177.57 178.93 1lw3 n GLU 407 N -4.83 0.00 -0.06 1.57 4.07 0.33 -1.21 120.64 120.52 1lw3 n GLU 407 Ca -0.04 0.39 -0.12 0.00 -0.06 0.00 0.00 57.16 57.33 1lw3 n GLU 407 Cb 0.16 -1.38 -0.06 0.00 -0.06 0.00 0.00 31.44 30.10 1lw3 n GLU 407 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1lw3 h SER 408 N 0.00 0.32 0.40 4.31 0.87 -1.35 -3.14 113.55 114.96 1lw3 h SER 408 Ca 0.00 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 1lw3 h SER 408 Cb 0.00 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 61.87 1lw3 h SER 408 CO 0.00 0.61 0.00 0.61 -0.53 0.00 0.00 176.83 177.52 1lw3 n GLY 409 N -0.15 -1.18 2.60 5.77 0.00 -0.84 -4.87 105.19 106.52 1lw3 n GLY 409 Ca -0.05 -0.16 -0.08 0.00 0.00 0.00 0.00 46.02 45.73 1lw3 n GLY 409 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lw3 n LYS 410 N -1.20 -2.64 -4.73 1.61 4.76 -0.35 -4.90 118.16 110.71 1lw3 n LYS 410 Ca 0.17 0.29 -0.33 0.00 -2.87 0.00 0.00 58.31 55.57 1lw3 n LYS 410 Cb 0.20 -4.85 -0.12 0.00 -1.84 0.00 0.00 35.03 28.41 1lw3 n LYS 410 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1lw3 s THR 411 N -2.37 3.37 0.45 -0.18 2.01 -0.35 -4.69 115.64 113.90 1lw3 s THR 411 Ca 0.06 -0.59 -0.22 0.00 0.31 0.00 0.00 61.69 61.25 1lw3 s THR 411 Cb -0.03 -2.37 -0.09 0.00 0.01 0.00 0.00 72.50 70.02 1lw3 s THR 411 CO 0.07 0.58 1.05 -0.44 -0.69 0.00 0.00 174.62 175.19 1lw3 s SER 412 N -0.52 6.46 -0.01 3.53 0.01 -1.26 -3.53 113.70 118.38 1lw3 s SER 412 Ca 0.07 2.00 0.02 0.00 1.31 0.00 0.00 55.95 59.35 1lw3 s SER 412 Cb -0.12 -2.57 -0.00 0.00 0.21 0.00 0.00 66.02 63.54 1lw3 s SER 412 CO 0.02 -0.70 -0.08 0.68 0.41 0.00 0.00 173.24 173.57 1lw3 s VAL 413 N -1.83 0.65 -0.21 3.43 -7.23 0.43 -1.96 120.40 113.67 1lw3 s VAL 413 Ca 0.64 -0.33 -0.07 0.00 -1.81 0.00 0.00 61.98 60.40 1lw3 s VAL 413 Cb -0.19 -0.55 -0.04 0.00 0.56 0.00 0.00 36.38 36.16 1lw3 s VAL 413 CO 0.24 0.19 0.07 -0.69 -0.31 0.00 0.00 175.10 174.60 1lw3 s VAL 414 N -0.09 4.63 -0.14 1.32 1.01 0.54 -1.19 120.40 126.48 1lw3 s VAL 414 Ca 0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 61.98 61.90 1lw3 s VAL 414 Cb -0.04 -3.12 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 1lw3 s VAL 414 CO -0.00 0.41 -0.07 -0.69 0.00 0.00 0.00 175.10 174.74 1lw3 s VAL 415 N 0.88 3.57 0.33 2.92 1.01 0.23 -0.78 120.40 128.56 1lw3 s VAL 415 Ca 0.04 -0.48 -0.16 0.00 0.00 0.00 0.00 61.98 61.37 1lw3 s VAL 415 Cb -0.14 -2.53 0.03 0.00 0.00 0.00 0.00 36.38 33.74 1lw3 s VAL 415 CO 0.03 0.51 0.71 -1.38 0.00 0.00 0.00 175.10 174.97 1lw3 s HIS 416 N 0.25 0.10 0.00 5.22 -3.43 -1.02 -0.73 115.29 115.67 1lw3 s HIS 416 Ca -0.05 -0.62 0.00 0.00 -0.80 0.00 0.00 55.06 53.58 1lw3 s HIS 416 Cb -0.14 0.65 0.00 0.00 -1.43 0.00 0.00 32.58 31.66 1lw3 s HIS 416 CO 0.04 -1.35 0.00 -1.13 -2.00 0.00 0.00 174.74 170.30 1lw3 n SER 417 N -0.94 0.00 -0.01 7.38 3.41 -1.25 -1.24 113.62 120.97 1lw3 n SER 417 Ca -0.05 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.55 1lw3 n SER 417 Cb 0.60 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1lw3 n SER 417 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1lw3 n SER 418 N 0.00 0.26 -0.42 4.04 7.64 -1.26 -2.84 113.62 121.04 1lw3 n SER 418 Ca 0.00 0.29 0.12 0.00 1.01 0.00 0.00 58.87 60.30 1lw3 n SER 418 Cb 0.00 -0.55 0.26 0.00 -1.01 0.00 0.00 64.21 62.90 1lw3 n SER 418 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1lw3 n ASP 419 N -2.60 1.58 -2.16 6.43 8.00 -1.26 -0.99 116.55 125.56 1lw3 n ASP 419 Ca -0.01 -1.27 -0.21 0.00 0.71 0.00 0.00 54.79 54.01 1lw3 n ASP 419 Cb 0.04 0.21 -0.03 0.00 -0.02 0.00 0.00 41.12 41.32 1lw3 n ASP 419 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lw3 n GLY 420 N 1.34 0.27 0.00 0.44 0.00 -1.26 -4.61 105.19 101.38 1lw3 n GLY 420 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1lw3 n GLY 420 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1lw3 n TRP 421 N -3.51 0.00 0.00 1.61 2.14 -1.26 -4.58 117.44 111.84 1lw3 n TRP 421 Ca -0.24 -0.10 0.00 0.00 2.07 0.00 0.00 57.50 59.23 1lw3 n TRP 421 Cb 0.69 -0.01 0.00 0.00 -0.81 0.00 0.00 31.31 31.18 1lw3 n TRP 421 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 1lw3 n ASP 422 N -0.10 0.00 -0.25 -0.67 8.00 -1.26 -4.34 116.55 117.92 1lw3 n ASP 422 Ca 0.00 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.51 1lw3 n ASP 422 Cb 0.24 0.00 0.23 0.00 -0.02 0.00 0.00 41.12 41.57 1lw3 n ASP 422 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1lw3 h ARG 423 N 0.00 1.03 -0.80 -1.24 3.08 -1.96 -1.57 114.38 112.93 1lw3 h ARG 423 Ca 0.00 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1lw3 h ARG 423 Cb 0.00 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 29.78 1lw3 h ARG 423 CO 0.00 0.68 0.48 1.15 -1.07 0.00 0.00 179.97 181.21 1lw3 h THR 424 N 1.06 1.22 -0.07 2.04 2.02 -1.87 -1.71 112.91 115.60 1lw3 h THR 424 Ca 0.31 -0.49 -0.12 0.00 0.77 0.00 0.00 66.41 66.87 1lw3 h THR 424 Cb -0.07 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.43 1lw3 h THR 424 CO -0.08 0.23 -0.51 0.00 0.37 0.00 0.00 175.52 175.54 1lw3 h ALA 425 N 1.43 1.00 -0.33 6.16 0.00 -1.55 -1.84 119.26 124.13 1lw3 h ALA 425 Ca 0.29 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1lw3 h ALA 425 Cb -0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1lw3 h ALA 425 CO -0.05 0.66 -0.04 1.96 0.00 0.00 0.00 179.25 181.78 1lw3 h GLN 426 N 0.15 0.61 0.09 0.00 4.20 -0.78 -2.88 115.11 116.50 1lw3 h GLN 426 Ca 0.00 -0.22 -0.00 0.00 0.06 0.00 0.00 58.65 58.49 1lw3 h GLN 426 Cb 0.96 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.70 1lw3 h GLN 426 CO 0.08 0.76 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.89 1lw3 h LEU 427 N 0.40 -0.10 0.37 1.46 3.38 -1.26 -2.30 115.31 117.25 1lw3 h LEU 427 Ca 0.09 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1lw3 h LEU 427 Cb 0.52 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1lw3 h LEU 427 CO 0.03 0.30 -0.21 0.71 0.09 0.00 0.00 178.44 179.35 1lw3 h THR 428 N -0.52 0.57 -0.64 0.22 1.35 -1.43 -1.73 112.91 110.74 1lw3 h THR 428 Ca -0.01 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.84 1lw3 h THR 428 Cb 0.43 0.57 -0.03 0.00 -1.73 0.00 0.00 68.15 67.39 1lw3 h THR 428 CO 0.02 0.00 0.38 0.77 -0.25 0.00 0.00 175.52 176.44 1lw3 h SER 429 N -0.54 0.76 -0.27 5.36 4.64 -1.61 -0.93 113.55 120.96 1lw3 h SER 429 Ca -0.04 -0.04 -0.17 0.00 -0.47 0.00 0.00 61.79 61.07 1lw3 h SER 429 Cb 0.44 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1lw3 h SER 429 CO 0.06 0.59 -0.46 -0.07 -0.87 0.00 0.00 176.83 176.07 1lw3 h LEU 430 N 0.88 0.91 -0.89 5.97 3.38 -1.28 -2.07 115.31 122.22 1lw3 h LEU 430 Ca 0.23 -0.45 -0.10 0.00 0.09 0.00 0.00 57.88 57.66 1lw3 h LEU 430 Cb -0.03 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1lw3 h LEU 430 CO -0.04 1.23 -0.20 0.00 0.09 0.00 0.00 178.44 179.51 1lw3 h ALA 431 N 0.80 1.06 -0.02 1.53 0.00 -0.95 -2.12 119.26 119.57 1lw3 h ALA 431 Ca 0.04 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 1lw3 h ALA 431 Cb 1.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1lw3 h ALA 431 CO 0.10 0.57 -0.40 0.52 0.00 0.00 0.00 179.25 180.04 1lw3 h MET 432 N 0.53 0.03 0.00 0.00 2.86 -1.05 -0.18 114.93 117.12 1lw3 h MET 432 Ca 0.08 -0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.64 1lw3 h MET 432 Cb 0.64 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 1lw3 h MET 432 CO 0.05 0.43 -0.34 -0.07 1.06 0.00 0.00 176.91 178.04 1lw3 h LEU 433 N 0.03 0.00 0.02 1.22 3.38 -0.82 0.24 115.31 119.38 1lw3 h LEU 433 Ca -0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 1lw3 h LEU 433 Cb 0.73 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 1lw3 h LEU 433 CO 0.05 0.34 -1.29 0.24 0.09 0.00 0.00 178.44 177.87 1lw3 h MET 434 N 0.00 0.04 0.02 1.13 2.86 -0.75 -3.39 114.93 114.84 1lw3 h MET 434 Ca -0.00 -0.07 -0.35 0.00 -2.06 0.00 0.00 59.70 57.22 1lw3 h MET 434 Cb 0.97 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.60 1lw3 h MET 434 CO 0.04 0.86 -2.14 1.28 1.06 0.00 0.00 176.91 178.02 1lw3 n LEU 435 N -3.27 1.17 -4.17 1.22 4.77 -0.14 -0.70 117.00 115.88 1lw3 n LEU 435 Ca -0.07 0.14 -0.34 0.00 -0.03 0.00 0.00 56.01 55.70 1lw3 n LEU 435 Cb 0.99 -0.08 -0.14 0.00 -2.33 0.00 0.00 43.42 41.86 1lw3 n LEU 435 CO 0.47 0.59 -0.38 -0.62 -1.33 0.00 0.00 177.39 176.12 1lw3 s ASP 436 N -6.08 4.72 0.59 -1.43 -1.08 0.84 -4.71 116.67 109.52 1lw3 s ASP 436 Ca -0.14 -1.21 0.29 0.00 -0.52 0.00 0.00 52.55 50.96 1lw3 s ASP 436 Cb 0.07 -1.68 1.67 0.00 -1.46 0.00 0.00 42.92 41.52 1lw3 s ASP 436 CO 0.78 -0.23 2.13 1.23 0.52 0.00 0.00 175.17 179.60 1lw3 h GLY 437 N 7.97 0.00 0.55 2.66 0.00 -1.84 -2.05 103.07 110.36 1lw3 h GLY 437 Ca -0.23 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.15 1lw3 h GLY 437 CO 0.53 0.00 -0.05 -1.82 0.00 0.00 0.00 176.54 175.21 1lw3 h TYR 438 N 0.00 -0.10 0.00 5.60 3.20 -1.93 -0.85 116.97 122.89 1lw3 h TYR 438 Ca 0.07 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1lw3 h TYR 438 Cb 0.41 0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.76 1lw3 h TYR 438 CO 0.00 -0.09 0.00 1.88 -1.64 0.00 0.00 178.16 178.31 1lw3 h TYR 439 N 0.02 0.00 -0.01 -3.82 0.99 -1.61 -1.04 116.97 111.50 1lw3 h TYR 439 Ca 0.11 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.84 1lw3 h TYR 439 Cb 0.17 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.90 1lw3 h TYR 439 CO -0.23 0.00 -0.00 0.54 -0.00 0.00 0.00 178.16 178.47 1lw3 n ARG 440 N -2.34 1.46 -3.09 4.88 1.74 -0.33 -2.38 116.66 116.60 1lw3 n ARG 440 Ca -0.02 -0.68 -0.27 0.00 -0.77 0.00 0.00 57.85 56.11 1lw3 n ARG 440 Cb 0.04 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 29.98 1lw3 n ARG 440 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1lw3 s THR 441 N -2.01 4.98 0.14 0.55 -4.23 -0.39 -1.72 115.64 112.96 1lw3 s THR 441 Ca 0.41 0.04 -0.20 0.00 -1.18 0.00 0.00 61.69 60.76 1lw3 s THR 441 Cb 0.21 -3.80 0.00 0.00 1.34 0.00 0.00 72.50 70.26 1lw3 s THR 441 CO 0.35 -0.55 1.69 0.40 -0.54 0.00 0.00 174.62 175.96 1lw3 h ILE 442 N 0.87 0.69 -0.14 2.99 2.04 -1.87 0.31 117.51 122.40 1lw3 h ILE 442 Ca -0.48 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.28 1lw3 h ILE 442 Cb 1.20 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 1lw3 h ILE 442 CO 0.63 0.00 -0.35 0.03 0.00 0.00 0.00 178.15 178.47 1lw3 h ARG 443 N -0.05 0.29 -0.58 2.37 3.08 -1.94 -2.38 114.38 115.16 1lw3 h ARG 443 Ca 0.12 -0.12 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 1lw3 h ARG 443 Cb 0.23 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1lw3 h ARG 443 CO -0.27 0.60 0.02 0.78 -1.07 0.00 0.00 179.97 180.04 1lw3 h GLY 444 N 1.12 1.09 1.00 0.04 0.00 -1.37 -1.83 103.07 103.11 1lw3 h GLY 444 Ca 0.03 -0.78 -0.07 0.00 0.00 0.00 0.00 47.33 46.51 1lw3 h GLY 444 CO 0.06 0.72 0.05 -2.75 0.00 0.00 0.00 176.54 174.62 1lw3 h PHE 445 N 0.90 0.92 -0.84 5.60 3.57 -0.07 0.08 116.94 127.11 1lw3 h PHE 445 Ca 0.17 -0.14 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1lw3 h PHE 445 Cb 0.52 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 1lw3 h PHE 445 CO 0.04 0.85 0.46 0.93 -2.23 0.00 0.00 178.31 178.36 1lw3 h GLU 446 N 0.73 1.16 -0.75 1.11 5.08 -1.33 0.72 114.58 121.31 1lw3 h GLU 446 Ca 0.15 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1lw3 h GLU 446 Cb 0.44 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1lw3 h GLU 446 CO 0.02 0.85 0.32 0.28 -1.00 0.00 0.00 179.01 179.48 1lw3 h VAL 447 N 1.16 1.25 -0.03 3.13 2.07 -0.95 -0.76 116.25 122.13 1lw3 h VAL 447 Ca 0.29 -0.75 0.01 0.00 0.82 0.00 0.00 66.70 67.08 1lw3 h VAL 447 Cb 0.02 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1lw3 h VAL 447 CO -0.05 0.31 -0.03 0.25 0.02 0.00 0.00 177.57 178.07 1lw3 h LEU 448 N 1.07 -0.08 -0.22 2.57 5.85 0.21 0.23 115.31 124.92 1lw3 h LEU 448 Ca 0.25 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.99 1lw3 h LEU 448 Cb 0.17 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1lw3 h LEU 448 CO -0.03 -0.04 0.14 0.58 -0.34 0.00 0.00 178.44 178.76 1lw3 h VAL 449 N -0.03 1.05 -0.29 1.05 2.07 -0.59 -0.04 116.25 119.46 1lw3 h VAL 449 Ca 0.02 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 1lw3 h VAL 449 Cb 0.07 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1lw3 h VAL 449 CO -0.05 0.05 0.05 -0.33 0.02 0.00 0.00 177.57 177.31 1lw3 h GLU 450 N 0.29 0.43 0.00 1.57 4.39 -0.88 -1.43 114.58 118.95 1lw3 h GLU 450 Ca 0.08 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1lw3 h GLU 450 Cb -0.03 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 1lw3 h GLU 450 CO -0.02 0.42 0.00 1.17 -1.16 0.00 0.00 179.01 179.42 1lw3 n LYS 451 N -4.35 0.00 0.21 2.33 4.81 0.77 -0.52 118.16 121.42 1lw3 n LYS 451 Ca 0.01 0.39 0.07 0.00 -0.87 0.00 0.00 58.31 57.91 1lw3 n LYS 451 Cb 0.19 -0.90 0.47 0.00 0.02 0.00 0.00 35.03 34.80 1lw3 n LYS 451 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1lw3 h GLU 452 N 0.00 0.00 0.00 1.64 4.39 -1.15 -2.79 114.58 116.67 1lw3 h GLU 452 Ca 0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1lw3 h GLU 452 Cb 0.00 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1lw3 h GLU 452 CO 0.00 0.28 -1.05 0.91 -1.16 0.00 0.00 179.01 177.99 1lw3 n TRP 453 N -3.69 0.00 0.12 4.33 7.02 -0.75 -4.41 117.44 120.05 1lw3 n TRP 453 Ca -0.01 0.00 -0.05 0.00 -1.02 0.00 0.00 57.50 56.42 1lw3 n TRP 453 Cb 0.40 -0.51 -0.02 0.00 -2.42 0.00 0.00 31.31 28.76 1lw3 n TRP 453 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 1lw3 h LEU 454 N -0.96 -0.27 -1.24 -0.99 3.38 -1.35 -0.94 115.31 112.95 1lw3 h LEU 454 Ca -0.04 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.02 1lw3 h LEU 454 Cb 0.99 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.76 1lw3 h LEU 454 CO -0.03 -0.09 0.56 0.77 0.09 0.00 0.00 178.44 179.74 1lw3 h SER 455 N -0.54 0.78 0.00 -0.43 4.64 -0.87 -1.63 113.55 115.50 1lw3 h SER 455 Ca -0.03 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1lw3 h SER 455 Cb 0.25 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1lw3 h SER 455 CO 0.05 0.47 0.00 0.49 -0.87 0.00 0.00 176.83 176.98 1lw3 n PHE 456 N -4.51 0.00 -0.46 4.77 3.01 -1.05 -3.16 117.46 116.05 1lw3 n PHE 456 Ca 0.14 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.60 1lw3 n PHE 456 Cb 0.28 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.75 1lw3 n PHE 456 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1lw3 n GLY 457 N 0.74 1.58 3.71 1.37 0.00 -0.61 -4.64 105.19 107.33 1lw3 n GLY 457 Ca 0.21 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1lw3 n GLY 457 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1lw3 s HIS 458 N -2.00 3.46 -1.40 1.61 5.04 -0.36 -4.84 115.29 116.80 1lw3 s HIS 458 Ca 0.00 1.40 -0.15 0.00 -1.54 0.00 0.00 55.06 54.77 1lw3 s HIS 458 Cb 0.00 -3.33 0.05 0.00 0.04 0.00 0.00 32.58 29.34 1lw3 s HIS 458 CO 0.00 -0.90 2.04 0.54 -2.34 0.00 0.00 174.74 174.08 1lw3 n ARG 459 N 4.18 2.98 -0.07 2.88 1.74 -1.26 -4.60 116.66 122.52 1lw3 n ARG 459 Ca 0.08 -2.86 -0.09 0.00 -0.77 0.00 0.00 57.85 54.22 1lw3 n ARG 459 Cb 0.48 -3.37 -0.02 0.00 -1.02 0.00 0.00 32.46 28.53 1lw3 n ARG 459 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1lw3 h PHE 460 N 6.59 0.29 -0.55 -1.55 -1.00 -1.86 0.36 116.94 119.22 1lw3 h PHE 460 Ca 0.52 0.01 0.07 0.00 2.81 0.00 0.00 57.97 61.39 1lw3 h PHE 460 Cb 0.73 -0.09 -0.06 0.00 3.61 0.00 0.00 35.95 40.13 1lw3 h PHE 460 CO 1.45 0.17 0.22 0.37 -1.61 0.00 0.00 178.31 178.91 1lw3 h GLN 461 N 0.32 0.41 -0.21 1.51 5.75 -1.71 0.22 115.11 121.40 1lw3 h GLN 461 Ca 0.10 -0.02 -0.19 0.00 -0.15 0.00 0.00 58.65 58.38 1lw3 h GLN 461 Cb -0.01 -0.09 0.01 0.00 1.07 0.00 0.00 27.48 28.46 1lw3 h GLN 461 CO -0.05 0.27 -0.62 1.25 -2.65 0.00 0.00 178.83 177.03 1lw3 h LEU 462 N 0.42 0.92 -0.74 -2.39 5.85 -1.76 0.23 115.31 117.84 1lw3 h LEU 462 Ca 0.27 -0.58 -0.07 0.00 0.84 0.00 0.00 57.88 58.33 1lw3 h LEU 462 Cb 0.28 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1lw3 h LEU 462 CO -0.25 1.34 -0.34 0.03 -0.34 0.00 0.00 178.44 178.88 1lw3 h ARG 463 N 0.54 0.00 0.00 1.25 2.47 0.17 -3.30 114.38 115.52 1lw3 h ARG 463 Ca -0.02 0.00 -0.31 0.00 -1.26 0.00 0.00 59.98 58.39 1lw3 h ARG 463 Cb 1.24 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 29.50 1lw3 h ARG 463 CO 0.13 0.34 -2.22 0.28 0.56 0.00 0.00 179.97 179.07 1lw3 n VAL 464 N -3.39 1.18 -2.49 2.04 0.31 0.73 -2.43 118.33 114.28 1lw3 n VAL 464 Ca 0.01 -0.75 -0.04 0.00 -0.01 0.00 0.00 64.34 63.54 1lw3 n VAL 464 Cb 0.54 -0.50 0.02 0.00 -0.91 0.00 0.00 33.84 32.99 1lw3 n VAL 464 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1lw3 n GLY 465 N 1.87 0.40 3.64 2.92 0.00 0.81 -4.95 105.19 109.89 1lw3 n GLY 465 Ca -0.28 -0.40 -0.50 0.00 0.00 0.00 0.00 46.02 44.84 1lw3 n GLY 465 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1lw3 n HIS 466 N -2.24 1.91 -1.63 1.61 8.25 -1.19 -2.17 115.22 119.75 1lw3 n HIS 466 Ca -0.04 0.44 -0.09 0.00 -0.26 0.00 0.00 57.72 57.78 1lw3 n HIS 466 Cb 0.53 -2.45 -0.03 0.00 1.12 0.00 0.00 29.99 29.16 1lw3 n HIS 466 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lw3 n GLY 467 N 3.19 0.41 3.45 -1.41 0.00 -1.26 -4.78 105.19 104.78 1lw3 n GLY 467 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1lw3 n GLY 467 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lw3 s ASP 468 N -1.82 4.47 0.00 1.61 -1.08 -0.92 -1.86 116.67 117.07 1lw3 s ASP 468 Ca 0.00 -0.21 0.28 0.00 -0.52 0.00 0.00 52.55 52.10 1lw3 s ASP 468 Cb 0.00 -1.71 1.34 0.00 -1.46 0.00 0.00 42.92 41.09 1lw3 s ASP 468 CO 0.00 0.17 1.94 2.29 0.52 0.00 0.00 175.17 180.09 1lw3 n LYS 469 N 3.53 0.29 -2.41 4.34 2.85 -1.26 -4.58 118.16 120.91 1lw3 n LYS 469 Ca -0.18 0.02 -0.39 0.00 -1.05 0.00 0.00 58.31 56.72 1lw3 n LYS 469 Cb 0.53 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 33.39 1lw3 n LYS 469 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1lw3 n ASN 470 N -1.35 4.39 0.29 -5.58 5.15 -1.26 -4.76 115.26 112.14 1lw3 n ASN 470 Ca 0.11 -2.86 0.13 0.00 -0.60 0.00 0.00 54.58 51.37 1lw3 n ASN 470 Cb 0.25 -1.74 0.84 0.00 -0.53 0.00 0.00 39.78 38.60 1lw3 n ASN 470 CO 0.00 0.00 0.00 1.12 1.40 0.00 0.00 177.26 179.78 1lw3 h HIS 471 N 8.11 0.00 -0.00 1.20 2.07 -1.81 -2.21 115.15 122.51 1lw3 h HIS 471 Ca 0.39 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.91 1lw3 h HIS 471 Cb 0.88 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.86 1lw3 h HIS 471 CO 1.37 0.02 -0.04 0.00 -3.07 0.00 0.00 177.93 176.21 1lw3 n ALA 472 N -2.36 2.68 -1.68 6.11 0.00 -1.26 -4.91 120.51 119.09 1lw3 n ALA 472 Ca -0.03 -0.28 -0.57 0.00 0.00 0.00 0.00 53.44 52.56 1lw3 n ALA 472 Cb 0.11 -1.36 -0.07 0.00 0.00 0.00 0.00 19.45 18.12 1lw3 n ALA 472 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1lw3 n ASP 473 N -0.72 2.04 0.00 0.00 -0.08 -0.83 -4.81 116.55 112.14 1lw3 n ASP 473 Ca 0.19 1.10 0.14 0.00 -1.51 0.00 0.00 54.79 54.71 1lw3 n ASP 473 Cb 0.24 -1.13 0.83 0.00 2.34 0.00 0.00 41.12 43.40 1lw3 n ASP 473 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1lw3 n ALA 474 N 4.44 2.54 1.08 -1.67 0.00 -1.26 -2.81 120.51 122.82 1lw3 n ALA 474 Ca 0.25 -0.17 0.12 0.00 0.00 0.00 0.00 53.44 53.63 1lw3 n ALA 474 Cb 0.13 -1.46 0.24 0.00 0.00 0.00 0.00 19.45 18.36 1lw3 n ALA 474 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1lw3 n ASP 475 N -1.03 0.81 -4.68 0.00 8.00 -1.26 -4.80 116.55 113.58 1lw3 n ASP 475 Ca 0.20 -0.61 -0.43 0.00 0.71 0.00 0.00 54.79 54.67 1lw3 n ASP 475 Cb 0.11 0.30 -0.02 0.00 -0.02 0.00 0.00 41.12 41.49 1lw3 n ASP 475 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1lw3 s ARG 476 N -2.80 4.35 -0.17 -1.24 0.52 -1.12 -4.13 118.95 114.35 1lw3 s ARG 476 Ca 0.16 1.49 -0.19 0.00 -0.52 0.00 0.00 55.73 56.67 1lw3 s ARG 476 Cb 0.18 -3.59 0.05 0.00 0.52 0.00 0.00 34.95 32.11 1lw3 s ARG 476 CO 0.65 -0.45 0.51 0.45 0.02 0.00 0.00 175.30 176.48 1lw3 s SER 477 N 1.31 -0.52 0.00 0.23 0.15 -1.02 -4.82 113.70 109.03 1lw3 s SER 477 Ca 0.50 0.94 -0.05 0.00 0.70 0.00 0.00 55.95 58.04 1lw3 s SER 477 Cb -0.20 0.96 -0.23 0.00 -1.71 0.00 0.00 66.02 64.84 1lw3 s SER 477 CO 0.16 -0.24 3.23 -0.81 1.20 0.00 0.00 173.24 176.78 1lw3 n PRO 478 N 2.52 1.74 0.06 5.44 -0.04 -1.26 -4.65 135.00 138.82 1lw3 n PRO 478 Ca -0.15 -0.86 -0.13 0.00 -0.04 0.00 0.00 63.50 62.32 1lw3 n PRO 478 Cb 0.56 -1.92 -0.08 0.00 -0.04 0.00 0.00 33.50 32.02 1lw3 n PRO 478 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1lw3 h VAL 479 N 2.10 1.03 -0.14 0.52 2.07 -1.96 -1.60 116.25 118.26 1lw3 h VAL 479 Ca 0.16 -0.43 -0.07 0.00 0.82 0.00 0.00 66.70 67.19 1lw3 h VAL 479 Cb 1.33 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 1lw3 h VAL 479 CO 0.26 0.10 -0.21 0.15 0.02 0.00 0.00 177.57 177.89 1lw3 h PHE 480 N -0.32 0.25 -0.39 1.57 3.57 -1.97 -2.06 116.94 117.61 1lw3 h PHE 480 Ca -0.01 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.42 1lw3 h PHE 480 Cb 0.27 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1lw3 h PHE 480 CO -0.01 0.44 0.14 1.25 -2.23 0.00 0.00 178.31 177.91 1lw3 h LEU 481 N 0.22 0.55 -0.71 0.59 5.85 -1.88 -0.42 115.31 119.51 1lw3 h LEU 481 Ca 0.04 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1lw3 h LEU 481 Cb 0.50 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1lw3 h LEU 481 CO 0.03 0.58 0.45 1.56 -0.34 0.00 0.00 178.44 180.72 1lw3 h GLN 482 N 0.48 0.96 0.39 1.25 4.20 -0.91 0.31 115.11 121.79 1lw3 h GLN 482 Ca 0.13 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 1lw3 h GLN 482 Cb 0.21 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1lw3 h GLN 482 CO -0.01 0.66 -0.39 0.35 -0.67 0.00 0.00 178.83 178.77 1lw3 h PHE 483 N 0.97 -1.07 -0.98 2.96 3.57 -1.00 0.24 116.94 121.62 1lw3 h PHE 483 Ca 0.26 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.85 1lw3 h PHE 483 Cb -0.06 0.42 -0.07 0.00 2.79 0.00 0.00 35.95 39.02 1lw3 h PHE 483 CO -0.02 -0.54 0.63 0.82 -2.23 0.00 0.00 178.31 176.97 1lw3 h ILE 484 N -0.80 1.02 -0.36 1.41 1.08 -0.72 0.59 117.51 119.73 1lw3 h ILE 484 Ca -0.03 -0.37 0.01 0.00 -0.39 0.00 0.00 64.86 64.08 1lw3 h ILE 484 Cb 0.72 -0.15 -0.02 0.00 -3.07 0.00 0.00 36.82 34.30 1lw3 h ILE 484 CO -0.07 0.20 0.23 -0.78 -0.69 0.00 0.00 178.15 177.04 1lw3 h ASP 485 N 1.08 0.39 -0.72 1.72 1.82 0.17 -0.36 116.42 120.52 1lw3 h ASP 485 Ca 0.45 -0.01 -0.04 0.00 -0.39 0.00 0.00 57.03 57.05 1lw3 h ASP 485 Cb 0.30 -0.09 -0.03 0.00 0.68 0.00 0.00 39.33 40.18 1lw3 h ASP 485 CO -0.20 0.28 0.32 0.00 -1.61 0.00 0.00 179.24 178.04 1lw3 h VAL 487 N 1.06 1.23 -0.35 0.00 2.07 -0.34 -2.42 116.25 117.50 1lw3 h VAL 487 Ca 0.25 -0.96 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 1lw3 h VAL 487 Cb 0.16 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1lw3 h VAL 487 CO -0.03 0.33 0.10 -0.25 0.02 0.00 0.00 177.57 177.75 1lw3 h TRP 488 N 0.66 0.56 -0.61 1.57 7.01 -0.41 -2.36 115.95 122.36 1lw3 h TRP 488 Ca 0.13 -0.06 0.11 0.00 2.11 0.00 0.00 58.89 61.19 1lw3 h TRP 488 Cb 0.43 -0.16 -0.09 0.00 -2.10 0.00 0.00 29.16 27.24 1lw3 h TRP 488 CO 0.02 0.56 0.14 1.96 -2.79 0.00 0.00 178.44 178.32 1lw3 h GLN 489 N 0.41 0.26 0.00 2.65 1.08 -0.84 0.35 115.11 119.01 1lw3 h GLN 489 Ca 0.11 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.26 1lw3 h GLN 489 Cb 0.26 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.63 1lw3 h GLN 489 CO -0.00 0.17 -0.16 0.52 -0.95 0.00 0.00 178.83 178.41 1lw3 h MET 490 N 0.27 0.00 -0.09 1.46 2.86 -1.28 -1.59 114.93 116.56 1lw3 h MET 490 Ca 0.32 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.80 1lw3 h MET 490 Cb 0.48 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 1lw3 h MET 490 CO -0.40 0.16 -0.65 0.00 1.06 0.00 0.00 176.91 177.07 1lw3 h THR 491 N 0.00 1.38 -0.29 2.22 1.03 0.16 -1.37 112.91 116.04 1lw3 h THR 491 Ca -0.00 -2.04 -0.15 0.00 -0.01 0.00 0.00 66.41 64.20 1lw3 h THR 491 Cb 0.40 2.03 -0.00 0.00 -1.07 0.00 0.00 68.15 69.51 1lw3 h THR 491 CO 0.02 0.61 -0.41 0.03 -0.01 0.00 0.00 175.52 175.76 1lw3 h ARG 492 N 0.24 0.79 0.00 0.00 2.47 -0.18 -2.82 114.38 114.89 1lw3 h ARG 492 Ca -0.01 -0.47 0.00 0.00 -1.26 0.00 0.00 59.98 58.24 1lw3 h ARG 492 Cb 1.19 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.55 1lw3 h ARG 492 CO 0.11 1.10 0.00 1.96 0.56 0.00 0.00 179.97 183.69 1lw3 h GLN 493 N 0.56 0.00 -1.99 0.04 4.20 -1.33 -3.37 115.11 113.22 1lw3 h GLN 493 Ca 0.03 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.20 1lw3 h GLN 493 Cb 1.01 0.00 -0.37 0.00 0.30 0.00 0.00 27.48 28.42 1lw3 h GLN 493 CO 0.10 0.00 -1.04 1.19 -0.67 0.00 0.00 178.83 178.41 1lw3 n PHE 494 N -2.55 -0.73 0.27 2.96 3.01 -0.52 -5.00 117.46 114.90 1lw3 n PHE 494 Ca 0.04 -3.37 0.13 0.00 1.01 0.00 0.00 57.45 55.27 1lw3 n PHE 494 Cb 0.43 -0.06 0.68 0.00 -0.01 0.00 0.00 39.48 40.52 1lw3 n PHE 494 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1lw3 h PRO 495 N 4.46 0.00 -0.00 -1.08 0.13 -1.67 -1.74 132.00 132.09 1lw3 h PRO 495 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1lw3 h PRO 495 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1lw3 h PRO 495 CO 0.42 0.00 -0.29 0.25 -0.23 0.00 0.00 178.00 178.15 1lw3 n THR 496 N -2.58 0.00 0.18 1.56 -2.24 -1.26 -4.59 114.28 105.35 1lw3 n THR 496 Ca -0.02 -0.36 0.05 0.00 -2.27 0.00 0.00 64.05 61.45 1lw3 n THR 496 Cb 0.30 1.07 0.30 0.00 -2.10 0.00 0.00 70.33 69.90 1lw3 n THR 496 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lw3 h ALA 497 N 1.52 0.96 -3.53 6.98 0.00 -1.66 -3.32 119.26 120.23 1lw3 h ALA 497 Ca 0.00 -0.37 -0.68 0.00 0.00 0.00 0.00 54.91 53.86 1lw3 h ALA 497 Cb 0.28 -0.07 -0.18 0.00 0.00 0.00 0.00 17.79 17.82 1lw3 h ALA 497 CO 0.00 0.51 -0.67 -0.06 0.00 0.00 0.00 179.25 179.03 1lw3 s PHE 498 N -3.55 3.01 -0.15 0.00 0.40 -1.26 -4.88 117.98 111.55 1lw3 s PHE 498 Ca 0.00 0.02 0.26 0.00 -0.60 0.00 0.00 56.93 56.62 1lw3 s PHE 498 Cb 0.11 -1.76 0.77 0.00 0.51 0.00 0.00 43.02 42.64 1lw3 s PHE 498 CO 0.70 0.32 1.76 1.49 0.70 0.00 0.00 175.22 180.19 1lw3 h GLU 499 N 5.42 0.00 -6.41 0.44 4.81 -1.64 -3.40 114.58 113.80 1lw3 h GLU 499 Ca -0.47 0.00 -0.45 0.00 -0.13 0.00 0.00 59.36 58.31 1lw3 h GLU 499 Cb 1.18 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.57 1lw3 h GLU 499 CO 0.54 0.07 -0.28 -0.59 -0.73 0.00 0.00 179.01 178.02 1lw3 s PHE 500 N -3.41 3.27 0.48 0.92 -0.12 -1.26 -0.39 117.98 117.47 1lw3 s PHE 500 Ca 0.04 0.01 0.05 0.00 -0.05 0.00 0.00 56.93 56.98 1lw3 s PHE 500 Cb 0.07 -1.97 -0.01 0.00 -0.63 0.00 0.00 43.02 40.48 1lw3 s PHE 500 CO 0.63 0.02 0.19 0.54 -0.05 0.00 0.00 175.22 176.54 1lw3 s ASN 501 N -4.12 4.37 0.30 1.98 6.03 -1.22 -4.42 114.94 117.87 1lw3 s ASN 501 Ca 0.43 -1.31 0.04 0.00 -1.03 0.00 0.00 52.86 50.99 1lw3 s ASN 501 Cb -0.10 0.09 0.66 0.00 -3.03 0.00 0.00 41.25 38.88 1lw3 s ASN 501 CO 0.33 -0.80 1.81 -0.08 -2.03 0.00 0.00 177.10 176.33 1lw3 h GLU 502 N 1.21 0.84 -0.09 3.55 4.81 -1.96 0.70 114.58 123.63 1lw3 h GLU 502 Ca -0.41 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 58.79 1lw3 h GLU 502 Cb 1.29 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.47 1lw3 h GLU 502 CO 0.68 0.56 0.07 -0.92 -0.73 0.00 0.00 179.01 178.66 1lw3 h TYR 503 N 0.87 0.00 -0.22 0.92 3.20 -1.96 -0.30 116.97 119.49 1lw3 h TYR 503 Ca 0.53 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 62.22 1lw3 h TYR 503 Cb 0.70 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.98 1lw3 h TYR 503 CO -0.00 0.00 -0.57 0.35 -1.64 0.00 0.00 178.16 176.29 1lw3 h PHE 504 N 0.00 0.99 -0.14 -3.82 3.57 -1.17 -1.30 116.94 115.08 1lw3 h PHE 504 Ca 0.04 -0.39 -0.05 0.00 3.53 0.00 0.00 57.97 61.10 1lw3 h PHE 504 Cb 0.18 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 38.75 1lw3 h PHE 504 CO 0.00 1.20 -0.13 -0.07 -2.23 0.00 0.00 178.31 177.08 1lw3 h LEU 505 N 0.51 0.35 -0.93 0.59 3.38 -1.19 -2.18 115.31 115.84 1lw3 h LEU 505 Ca -0.01 -0.47 0.01 0.00 0.09 0.00 0.00 57.88 57.49 1lw3 h LEU 505 Cb 1.19 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.80 1lw3 h LEU 505 CO 0.12 0.75 0.61 0.40 0.09 0.00 0.00 178.44 180.41 1lw3 h ILE 506 N -0.04 1.24 -0.70 1.22 2.04 -1.13 -1.24 117.51 118.91 1lw3 h ILE 506 Ca 0.02 -0.45 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 1lw3 h ILE 506 Cb 0.65 -0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 1lw3 h ILE 506 CO 0.03 0.24 0.31 0.74 0.00 0.00 0.00 178.15 179.47 1lw3 h THR 507 N 1.26 1.24 -0.88 -0.27 2.02 -1.21 0.11 112.91 115.18 1lw3 h THR 507 Ca 0.34 -0.70 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 1lw3 h THR 507 Cb -0.13 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 66.64 1lw3 h THR 507 CO -0.07 0.29 0.55 0.40 0.37 0.00 0.00 175.52 177.05 1lw3 h ILE 508 N 0.98 1.24 -0.09 3.11 2.04 -0.70 -0.72 117.51 123.36 1lw3 h ILE 508 Ca 0.24 -0.50 -0.18 0.00 1.00 0.00 0.00 64.86 65.42 1lw3 h ILE 508 Cb 0.16 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.21 1lw3 h ILE 508 CO -0.03 0.25 -0.71 -0.07 0.00 0.00 0.00 178.15 177.59 1lw3 h LEU 509 N 1.21 0.53 -0.55 1.44 3.38 -0.54 -1.60 115.31 119.19 1lw3 h LEU 509 Ca 0.32 -0.34 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1lw3 h LEU 509 Cb -0.08 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1lw3 h LEU 509 CO -0.06 1.08 -0.11 0.44 0.09 0.00 0.00 178.44 179.88 1lw3 h ASP 510 N 0.31 1.05 1.17 -0.43 3.32 -0.32 -2.94 116.42 118.57 1lw3 h ASP 510 Ca -0.03 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.67 1lw3 h ASP 510 Cb 1.29 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 40.55 1lw3 h ASP 510 CO 0.12 1.15 -0.09 1.41 -1.72 0.00 0.00 179.24 180.12 1lw3 n HIS 511 N -4.15 0.47 0.16 4.55 8.25 -0.32 -1.96 115.22 122.23 1lw3 n HIS 511 Ca 0.02 0.14 0.03 0.00 -0.26 0.00 0.00 57.72 57.64 1lw3 n HIS 511 Cb 0.40 -0.70 0.42 0.00 1.12 0.00 0.00 29.99 31.23 1lw3 n HIS 511 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1lw3 h LEU 512 N 0.00 0.13 0.01 2.41 5.85 -1.10 -3.20 115.31 119.42 1lw3 h LEU 512 Ca 0.00 -0.03 -0.37 0.00 0.84 0.00 0.00 57.88 58.32 1lw3 h LEU 512 Cb 0.63 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.56 1lw3 h LEU 512 CO 0.00 0.32 -2.31 -1.22 -0.34 0.00 0.00 178.44 174.90 1lw3 n TYR 513 N -4.27 0.24 -0.32 1.25 0.53 -1.14 -4.62 117.16 108.84 1lw3 n TYR 513 Ca -0.01 0.07 0.05 0.00 -1.02 0.00 0.00 57.90 56.98 1lw3 n TYR 513 Cb 0.28 -1.04 0.24 0.00 -1.03 0.00 0.00 39.34 37.79 1lw3 n TYR 513 CO 0.00 0.00 0.00 0.66 -1.02 0.00 0.00 176.86 176.50 1lw3 h SER 514 N 0.01 0.91 -2.96 7.72 4.64 -1.38 -3.38 113.55 119.11 1lw3 h SER 514 Ca -0.52 0.01 -0.28 0.00 -0.47 0.00 0.00 61.79 60.54 1lw3 h SER 514 Cb 2.07 -0.18 0.03 0.00 -0.31 0.00 0.00 62.40 64.01 1lw3 h SER 514 CO -0.00 0.57 -0.40 0.00 -0.87 0.00 0.00 176.83 176.12 1lw3 h LEU 516 N -0.76 0.16 -9.62 0.00 5.85 -1.90 -0.27 115.31 108.77 1lw3 h LEU 516 Ca -0.36 -0.25 -0.55 0.00 0.84 0.00 0.00 57.88 57.56 1lw3 h LEU 516 Cb 1.25 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 42.14 1lw3 h LEU 516 CO 0.39 1.21 -0.62 -0.36 -0.34 0.00 0.00 178.44 178.73 1lw3 s PHE 517 N -2.63 2.73 -2.41 1.25 0.40 -1.26 -4.25 117.98 111.81 1lw3 s PHE 517 Ca -0.06 -0.24 0.22 0.00 -0.60 0.00 0.00 56.93 56.25 1lw3 s PHE 517 Cb 0.08 -1.28 0.63 0.00 0.51 0.00 0.00 43.02 42.96 1lw3 s PHE 517 CO 0.83 0.57 1.50 0.41 0.70 0.00 0.00 175.22 179.23 1lw3 n GLY 518 N -0.96 0.74 0.27 4.36 0.00 -0.39 -4.47 105.19 104.74 1lw3 n GLY 518 Ca -0.06 -0.53 0.03 0.00 0.00 0.00 0.00 46.02 45.46 1lw3 n GLY 518 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1lw3 h THR 519 N 3.07 0.77 -0.76 2.61 2.02 -1.95 -2.81 112.91 115.87 1lw3 h THR 519 Ca 0.00 -0.19 -0.43 0.00 0.77 0.00 0.00 66.41 66.57 1lw3 h THR 519 Cb 0.67 0.18 -0.24 0.00 -1.74 0.00 0.00 68.15 67.02 1lw3 h THR 519 CO 0.00 0.10 0.34 0.49 0.37 0.00 0.00 175.52 176.82 1lw3 n PHE 520 N -4.92 2.38 -3.33 3.16 3.01 -1.26 -4.98 117.46 111.51 1lw3 n PHE 520 Ca 0.13 -1.96 -0.19 0.00 1.01 0.00 0.00 57.45 56.44 1lw3 n PHE 520 Cb 0.34 -0.83 -0.00 0.00 -0.01 0.00 0.00 39.48 38.97 1lw3 n PHE 520 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1lw3 s LEU 521 N -3.38 3.76 0.30 4.37 1.43 -1.06 -4.33 118.68 119.77 1lw3 s LEU 521 Ca 0.53 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 1lw3 s LEU 521 Cb 0.46 -2.60 0.00 0.00 0.03 0.00 0.00 46.19 44.08 1lw3 s LEU 521 CO 0.05 -0.57 0.00 0.00 0.23 0.00 0.00 176.35 176.05 1lw3 n ASN 523 N -3.58 1.61 -3.60 0.00 3.02 -1.26 -2.73 115.26 108.72 1lw3 n ASN 523 Ca -0.02 -1.39 -0.07 0.00 -0.03 0.00 0.00 54.58 53.07 1lw3 n ASN 523 Cb 0.44 -0.02 -0.02 0.00 -0.61 0.00 0.00 39.78 39.57 1lw3 n ASN 523 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1lw3 s SER 524 N -0.52 -0.33 0.13 6.41 1.04 -1.26 -4.15 113.70 115.02 1lw3 s SER 524 Ca 0.06 -0.19 -0.17 0.00 0.48 0.00 0.00 55.95 56.13 1lw3 s SER 524 Cb 0.04 0.48 -0.02 0.00 0.10 0.00 0.00 66.02 66.62 1lw3 s SER 524 CO 0.06 -0.83 1.75 -0.08 0.98 0.00 0.00 173.24 175.11 1lw3 h GLU 525 N 2.00 0.47 -0.18 4.02 4.81 -1.76 -2.19 114.58 121.75 1lw3 h GLU 525 Ca -0.24 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 58.99 1lw3 h GLU 525 Cb 1.25 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 30.46 1lw3 h GLU 525 CO 0.29 0.38 -0.37 0.37 -0.73 0.00 0.00 179.01 178.96 1lw3 h GLN 526 N 0.43 -0.40 -0.60 1.92 4.15 -1.83 -1.26 115.11 117.52 1lw3 h GLN 526 Ca 0.12 0.03 0.11 0.00 0.77 0.00 0.00 58.65 59.68 1lw3 h GLN 526 Cb 0.04 0.09 -0.08 0.00 0.21 0.00 0.00 27.48 27.74 1lw3 h GLN 526 CO -0.02 -0.26 0.15 1.96 -1.93 0.00 0.00 178.83 178.73 1lw3 h GLN 527 N -0.41 0.28 0.00 1.69 4.20 -1.84 0.18 115.11 119.21 1lw3 h GLN 527 Ca 0.10 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1lw3 h GLN 527 Cb 0.58 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1lw3 h GLN 527 CO -0.41 0.19 0.00 0.00 -0.67 0.00 0.00 178.83 177.94 1lw3 h ARG 528 N 0.29 0.00 0.12 1.46 3.08 -0.75 -1.58 114.38 117.00 1lw3 h ARG 528 Ca 0.31 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.18 1lw3 h ARG 528 Cb 0.45 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.52 1lw3 h ARG 528 CO -0.38 0.00 -0.85 0.78 -1.07 0.00 0.00 179.97 178.45 1lw3 h GLY 529 N 1.44 0.29 2.00 0.04 0.00 0.47 -2.63 103.07 104.67 1lw3 h GLY 529 Ca 0.00 -0.73 -0.07 0.00 0.00 0.00 0.00 47.33 46.53 1lw3 h GLY 529 CO 0.00 0.64 -0.35 0.50 0.00 0.00 0.00 176.54 177.33 1lw3 h LYS 530 N -0.45 0.00 -0.01 4.80 1.57 -0.91 -1.54 116.57 120.03 1lw3 h LYS 530 Ca -0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1lw3 h LYS 530 Cb 1.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.90 1lw3 h LYS 530 CO 0.11 0.35 -0.03 0.39 -0.57 0.00 0.00 179.45 179.70 1lw3 n GLU 531 N -4.10 1.35 -4.10 3.15 -0.58 -0.63 -4.94 120.64 110.79 1lw3 n GLU 531 Ca -0.02 -0.62 -0.34 0.00 -0.42 0.00 0.00 57.16 55.76 1lw3 n GLU 531 Cb 0.39 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.74 1lw3 n GLU 531 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1lw3 n ASN 532 N -0.29 -1.38 -0.32 1.62 5.15 -0.58 -4.80 115.26 114.67 1lw3 n ASN 532 Ca 0.19 -1.19 -0.02 0.00 -0.60 0.00 0.00 54.58 52.96 1lw3 n ASN 532 Cb 0.29 -2.15 0.15 0.00 -0.53 0.00 0.00 39.78 37.53 1lw3 n ASN 532 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1lw3 h LEU 533 N -2.04 1.06 -2.04 1.20 3.38 -1.74 -2.18 115.31 112.94 1lw3 h LEU 533 Ca -0.67 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 57.34 1lw3 h LEU 533 Cb 1.39 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1lw3 h LEU 533 CO 0.61 0.79 0.21 -0.65 0.09 0.00 0.00 178.44 179.49 1lw3 h PRO 534 N 1.23 0.00 0.00 1.13 0.11 -1.82 0.26 132.00 132.90 1lw3 h PRO 534 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.44 1lw3 h PRO 534 Cb -0.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.01 1lw3 h PRO 534 CO -0.07 0.00 -1.24 1.63 -0.21 0.00 0.00 178.00 178.11 1lw3 n LYS 535 N -4.35 0.20 -0.00 1.05 4.76 -0.97 -4.51 118.16 114.34 1lw3 n LYS 535 Ca 0.04 -0.05 0.05 0.00 -2.87 0.00 0.00 58.31 55.47 1lw3 n LYS 535 Cb 0.36 -1.52 -0.07 0.00 -1.84 0.00 0.00 35.03 31.97 1lw3 n LYS 535 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1lw3 n ARG 536 N -1.75 1.29 -4.24 1.97 1.74 -0.86 -5.05 116.66 109.77 1lw3 n ARG 536 Ca 0.02 -0.07 -0.13 0.00 -0.77 0.00 0.00 57.85 56.90 1lw3 n ARG 536 Cb 0.40 -1.16 -0.10 0.00 -1.02 0.00 0.00 32.46 30.58 1lw3 n ARG 536 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1lw3 s THR 537 N -2.48 0.91 0.02 0.55 -4.23 0.03 -4.51 115.64 105.93 1lw3 s THR 537 Ca -0.02 -2.01 -0.13 0.00 -1.18 0.00 0.00 61.69 58.36 1lw3 s THR 537 Cb 0.07 -1.94 -0.06 0.00 1.34 0.00 0.00 72.50 71.92 1lw3 s THR 537 CO 0.41 -0.66 0.39 -0.69 -0.54 0.00 0.00 174.62 173.54 1lw3 s VAL 538 N -3.50 5.07 0.13 2.29 1.01 -1.26 -4.66 120.40 119.49 1lw3 s VAL 538 Ca 0.19 0.71 -0.28 0.00 0.00 0.00 0.00 61.98 62.59 1lw3 s VAL 538 Cb 0.04 -3.68 -0.07 0.00 0.00 0.00 0.00 36.38 32.68 1lw3 s VAL 538 CO 0.01 0.50 0.90 -0.55 0.00 0.00 0.00 175.10 175.96 1lw3 s SER 539 N -1.26 7.46 0.35 3.32 0.15 -1.26 -1.26 113.70 121.21 1lw3 s SER 539 Ca 0.26 1.74 0.07 0.00 0.70 0.00 0.00 55.95 58.72 1lw3 s SER 539 Cb -0.16 -2.56 0.76 0.00 -1.71 0.00 0.00 66.02 62.36 1lw3 s SER 539 CO 0.14 0.03 1.90 0.25 1.20 0.00 0.00 173.24 176.76 1lw3 h LEU 540 N 5.13 0.69 -1.89 3.45 5.85 -1.95 0.47 115.31 127.05 1lw3 h LEU 540 Ca -0.44 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 1lw3 h LEU 540 Cb 1.21 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 1lw3 h LEU 540 CO 0.70 0.39 -0.06 -0.50 -0.34 0.00 0.00 178.44 178.63 1lw3 h TRP 541 N 0.75 0.00 -0.55 1.25 -0.00 -1.92 -1.33 115.95 114.16 1lw3 h TRP 541 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.30 1lw3 h TRP 541 Cb 0.54 0.00 -0.03 0.00 -0.00 0.00 0.00 29.16 29.67 1lw3 h TRP 541 CO -0.00 0.06 0.36 0.77 -0.00 0.00 0.00 178.44 179.63 1lw3 h SER 542 N 0.00 0.63 -0.00 -3.49 0.02 -1.14 0.54 113.55 110.11 1lw3 h SER 542 Ca -0.00 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1lw3 h SER 542 Cb 0.11 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 1lw3 h SER 542 CO 0.01 0.47 0.00 0.22 -1.14 0.00 0.00 176.83 176.38 1lw3 h TYR 543 N 0.74 0.00 0.87 3.45 3.20 -1.29 -3.22 116.97 120.72 1lw3 h TYR 543 Ca 0.20 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.03 1lw3 h TYR 543 Cb -0.08 -0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.20 1lw3 h TYR 543 CO -0.03 0.30 -0.42 0.82 -1.64 0.00 0.00 178.16 177.19 1lw3 h ILE 544 N -0.30 0.00 0.00 1.81 2.04 -1.08 -3.01 117.51 116.97 1lw3 h ILE 544 Ca 0.00 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1lw3 h ILE 544 Cb 0.30 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 1lw3 h ILE 544 CO 0.00 0.00 0.07 0.59 0.00 0.00 0.00 178.15 178.81 1lw3 n ASN 545 N -5.32 0.00 -0.96 1.72 3.02 0.16 -0.94 115.26 112.94 1lw3 n ASN 545 Ca -0.14 0.42 0.11 0.00 -0.03 0.00 0.00 54.58 54.93 1lw3 n ASN 545 Cb 0.46 -0.42 0.27 0.00 -0.61 0.00 0.00 39.78 39.48 1lw3 n ASN 545 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1lw3 n SER 546 N -1.42 2.86 -2.72 6.41 7.64 -1.13 -4.24 113.62 121.02 1lw3 n SER 546 Ca 0.00 -1.91 -0.02 0.00 1.01 0.00 0.00 58.87 57.95 1lw3 n SER 546 Cb 0.07 -0.22 0.10 0.00 -1.01 0.00 0.00 64.21 63.16 1lw3 n SER 546 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1lw3 n GLN 547 N 1.10 1.47 -0.05 1.43 6.02 -0.12 -4.98 117.38 122.25 1lw3 n GLN 547 Ca 0.18 -1.93 0.24 0.00 -0.01 0.00 0.00 57.00 55.48 1lw3 n GLN 547 Cb 0.51 -0.20 0.56 0.00 1.02 0.00 0.00 30.24 32.12 1lw3 n GLN 547 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1lw3 h LEU 548 N 1.52 0.00 -0.56 1.08 3.38 -1.70 -0.86 115.31 118.18 1lw3 h LEU 548 Ca -0.35 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.70 1lw3 h LEU 548 Cb 1.29 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.97 1lw3 h LEU 548 CO -0.07 0.00 0.20 -0.33 0.09 0.00 0.00 178.44 178.33 1lw3 h GLU 549 N 0.00 0.37 -0.38 1.13 3.07 -1.93 0.11 114.58 116.94 1lw3 h GLU 549 Ca 0.34 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 59.13 1lw3 h GLU 549 Cb 2.07 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 29.88 1lw3 h GLU 549 CO -0.00 0.24 0.06 -0.44 -1.40 0.00 0.00 179.01 177.47 1lw3 h ASP 550 N 0.38 0.53 -0.46 1.42 3.32 -1.55 -3.07 116.42 116.99 1lw3 h ASP 550 Ca 0.28 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.20 1lw3 h ASP 550 Cb 0.32 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1lw3 h ASP 550 CO -0.28 0.56 0.04 0.49 -1.72 0.00 0.00 179.24 178.33 1lw3 n PHE 551 N -4.31 1.63 -4.39 4.55 3.01 -0.41 -4.80 117.46 112.74 1lw3 n PHE 551 Ca 0.02 -0.90 -0.34 0.00 1.01 0.00 0.00 57.45 57.24 1lw3 n PHE 551 Cb 0.21 -0.46 -0.11 0.00 -0.01 0.00 0.00 39.48 39.11 1lw3 n PHE 551 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1lw3 s THR 552 N -2.86 4.04 -0.21 4.37 2.01 0.23 -3.37 115.64 119.86 1lw3 s THR 552 Ca 0.49 -0.32 -0.21 0.00 0.31 0.00 0.00 61.69 61.96 1lw3 s THR 552 Cb 0.39 -2.75 -0.02 0.00 0.01 0.00 0.00 72.50 70.13 1lw3 s THR 552 CO 0.12 0.53 0.65 0.21 -0.69 0.00 0.00 174.62 175.43 1lw3 s ASN 553 N -0.04 6.69 0.52 3.53 2.47 0.48 -4.74 114.94 123.86 1lw3 s ASN 553 Ca 0.02 0.84 0.28 0.00 0.42 0.00 0.00 52.86 54.42 1lw3 s ASN 553 Cb -0.13 -2.36 1.44 0.00 -1.45 0.00 0.00 41.25 38.75 1lw3 s ASN 553 CO 0.02 -0.30 2.06 1.55 -3.72 0.00 0.00 177.10 176.71 1lw3 h PRO 554 N 7.54 0.00 0.00 0.43 0.13 -1.92 -3.06 132.00 135.11 1lw3 h PRO 554 Ca -0.30 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.78 1lw3 h PRO 554 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1lw3 h PRO 554 CO 0.78 0.12 -0.20 -0.07 -0.23 0.00 0.00 178.00 178.40 1lw3 h LEU 555 N 0.00 0.00 -9.75 1.56 3.38 -1.92 -3.47 115.31 105.12 1lw3 h LEU 555 Ca -0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.39 1lw3 h LEU 555 Cb 0.35 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.25 1lw3 h LEU 555 CO 0.02 0.20 0.15 0.00 0.09 0.00 0.00 178.44 178.90 1lw3 n TYR 556 N -3.17 1.00 0.00 1.13 9.36 -1.16 -3.85 117.16 120.47 1lw3 n TYR 556 Ca 0.03 0.49 0.00 0.00 3.32 0.00 0.00 57.90 61.73 1lw3 n TYR 556 Cb 0.58 -2.19 0.00 0.00 -0.63 0.00 0.00 39.34 37.10 1lw3 n TYR 556 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1lw3 n GLY 557 N 1.23 2.05 2.42 2.98 0.00 -1.25 -4.99 105.19 107.62 1lw3 n GLY 557 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1lw3 n GLY 557 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1lw3 n SER 558 N 0.00 6.24 -3.78 1.61 3.41 -1.25 -4.89 113.62 114.96 1lw3 n SER 558 Ca 0.00 -3.77 -0.30 0.00 -0.26 0.00 0.00 58.87 54.54 1lw3 n SER 558 Cb 0.00 -0.71 -0.14 0.00 -0.26 0.00 0.00 64.21 63.10 1lw3 n SER 558 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1lw3 s TYR 559 N -3.76 2.18 0.01 7.33 5.04 -1.26 -4.99 117.35 121.90 1lw3 s TYR 559 Ca 0.54 -2.19 -0.17 0.00 -2.44 0.00 0.00 57.07 52.82 1lw3 s TYR 559 Cb 0.44 -2.00 -0.09 0.00 0.35 0.00 0.00 41.96 40.66 1lw3 s TYR 559 CO -0.13 -0.86 1.00 0.66 -1.34 0.00 0.00 175.55 174.88 1lw3 h SER 560 N 7.58 -0.51 -1.57 4.32 4.64 -1.99 -3.42 113.55 122.60 1lw3 h SER 560 Ca -0.08 0.02 -0.57 0.00 -0.47 0.00 0.00 61.79 60.69 1lw3 h SER 560 Cb 0.99 0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1lw3 h SER 560 CO 0.49 -0.29 1.53 0.59 -0.87 0.00 0.00 176.83 178.28 1lw3 n ASN 561 N -4.01 2.59 -2.05 4.97 3.02 -1.26 -4.85 115.26 113.67 1lw3 n ASN 561 Ca -0.07 0.04 -0.19 0.00 -0.03 0.00 0.00 54.58 54.33 1lw3 n ASN 561 Cb 0.24 -1.47 -0.00 0.00 -0.61 0.00 0.00 39.78 37.94 1lw3 n ASN 561 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1lw3 n HIS 562 N 12.46 1.41 -3.66 3.10 8.25 -1.26 -4.71 115.22 130.81 1lw3 n HIS 562 Ca 0.36 -1.90 -0.18 0.00 -0.26 0.00 0.00 57.72 55.75 1lw3 n HIS 562 Cb 0.41 -1.09 -0.16 0.00 1.12 0.00 0.00 29.99 30.26 1lw3 n HIS 562 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1lw3 s VAL 563 N -2.01 -0.22 -0.04 1.59 1.01 -1.26 -4.23 120.40 115.24 1lw3 s VAL 563 Ca 0.39 0.32 -0.03 0.00 0.00 0.00 0.00 61.98 62.67 1lw3 s VAL 563 Cb 0.28 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 36.32 1lw3 s VAL 563 CO -0.07 0.12 0.12 -0.76 0.00 0.00 0.00 175.10 174.51 1lw3 s LEU 564 N 2.26 4.11 -0.44 3.92 1.43 0.12 -5.03 118.68 125.06 1lw3 s LEU 564 Ca 0.04 0.28 0.03 0.00 -1.03 0.00 0.00 54.13 53.45 1lw3 s LEU 564 Cb -0.12 -2.27 0.16 0.00 0.03 0.00 0.00 46.19 43.99 1lw3 s LEU 564 CO -0.06 0.31 0.33 -0.31 0.23 0.00 0.00 176.35 176.86 1lw3 s TYR 565 N -1.16 1.39 0.90 0.29 4.12 -1.26 -4.75 117.35 116.89 1lw3 s TYR 565 Ca 0.21 -2.33 -0.11 0.00 0.02 0.00 0.00 57.07 54.86 1lw3 s TYR 565 Cb -0.12 -1.20 0.14 0.00 -1.52 0.00 0.00 41.96 39.25 1lw3 s TYR 565 CO 0.12 -0.79 1.09 -1.25 0.02 0.00 0.00 175.55 174.74 1lw3 s PRO 566 N 0.08 1.17 -0.29 -1.71 0.04 -1.26 -4.99 135.00 128.03 1lw3 s PRO 566 Ca 0.28 1.05 -0.11 0.00 0.04 0.00 0.00 61.00 62.26 1lw3 s PRO 566 Cb -0.04 -1.78 -0.03 0.00 0.04 0.00 0.00 34.50 32.69 1lw3 s PRO 566 CO -0.14 -2.37 0.17 0.08 0.04 0.00 0.00 177.00 174.78 1lw3 s VAL 567 N -2.81 5.02 -1.06 -0.36 1.01 -1.26 -5.01 120.40 115.93 1lw3 s VAL 567 Ca 0.64 -0.05 -0.16 0.00 0.00 0.00 0.00 61.98 62.41 1lw3 s VAL 567 Cb -0.20 -3.45 0.16 0.00 0.00 0.00 0.00 36.38 32.90 1lw3 s VAL 567 CO 0.58 0.19 1.24 0.00 0.00 0.00 0.00 175.10 177.11 1lw3 s ALA 568 N 1.71 3.79 0.03 5.51 0.00 -1.26 -4.65 121.76 126.88 1lw3 s ALA 568 Ca 0.06 -3.14 -0.00 0.00 0.00 0.00 0.00 51.96 48.87 1lw3 s ALA 568 Cb -0.16 -4.02 -0.03 0.00 0.00 0.00 0.00 23.12 18.91 1lw3 s ALA 568 CO 0.09 -2.79 -0.03 0.45 0.00 0.00 0.00 175.76 173.48 1lw3 s SER 569 N 3.03 0.31 0.00 0.00 0.15 -1.26 -4.89 113.70 111.04 1lw3 s SER 569 Ca 0.36 -0.64 0.14 0.00 0.70 0.00 0.00 55.95 56.51 1lw3 s SER 569 Cb -0.05 0.13 0.72 0.00 -1.71 0.00 0.00 66.02 65.12 1lw3 s SER 569 CO -0.05 -0.39 1.35 0.80 1.20 0.00 0.00 173.24 176.15 1lw3 n MET 570 N 1.15 0.24 -0.01 5.44 1.56 -1.26 -1.87 117.12 122.37 1lw3 n MET 570 Ca -0.21 0.13 0.09 0.00 -0.27 0.00 0.00 57.70 57.44 1lw3 n MET 570 Cb 0.57 -1.50 -0.13 0.00 2.15 0.00 0.00 33.22 34.31 1lw3 n MET 570 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 1lw3 n ARG 571 N -1.24 0.72 -0.00 2.12 1.74 -1.26 -4.47 116.66 114.28 1lw3 n ARG 571 Ca 0.07 -0.11 0.06 0.00 -0.77 0.00 0.00 57.85 57.10 1lw3 n ARG 571 Cb 0.10 -1.41 -0.07 0.00 -1.02 0.00 0.00 32.46 30.05 1lw3 n ARG 571 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1lw3 n HIS 572 N -1.91 0.00 -3.65 -1.55 8.25 -0.78 -4.96 115.22 110.62 1lw3 n HIS 572 Ca -0.01 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.08 1lw3 n HIS 572 Cb 0.42 -0.01 -0.07 0.00 1.12 0.00 0.00 29.99 31.45 1lw3 n HIS 572 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1lw3 s LEU 573 N -2.64 4.30 0.14 2.41 1.43 -0.83 -4.94 118.68 118.54 1lw3 s LEU 573 Ca 0.04 0.50 0.07 0.00 -1.03 0.00 0.00 54.13 53.70 1lw3 s LEU 573 Cb 0.09 -2.27 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 1lw3 s LEU 573 CO 0.51 0.21 -0.01 -1.61 0.23 0.00 0.00 176.35 175.69 1lw3 s GLU 574 N -0.07 2.42 -0.05 1.70 2.02 -1.26 -4.93 118.70 118.52 1lw3 s GLU 574 Ca 0.15 -1.02 -0.30 0.00 0.02 0.00 0.00 54.97 53.83 1lw3 s GLU 574 Cb -0.13 -2.41 -0.03 0.00 0.10 0.00 0.00 34.13 31.67 1lw3 s GLU 574 CO 0.04 0.48 1.07 -1.17 0.02 0.00 0.00 175.26 175.71 1lw3 s LEU 575 N -2.69 4.29 -1.08 1.80 2.96 -1.26 -4.89 118.68 117.81 1lw3 s LEU 575 Ca 0.26 1.68 -0.24 0.00 -0.22 0.00 0.00 54.13 55.61 1lw3 s LEU 575 Cb -0.10 -3.56 -0.15 0.00 0.50 0.00 0.00 46.19 42.87 1lw3 s LEU 575 CO 0.18 -0.45 1.98 1.87 -1.32 0.00 0.00 176.35 178.61 1lw3 n TRP 576 N 4.72 1.98 -0.25 5.38 -0.00 -1.26 -4.73 117.44 123.27 1lw3 n TRP 576 Ca 0.09 -1.03 0.13 0.00 -0.00 0.00 0.00 57.50 56.69 1lw3 n TRP 576 Cb 0.48 -2.49 0.40 0.00 -0.00 0.00 0.00 31.31 29.71 1lw3 n TRP 576 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 1lw3 h VAL 577 N 6.17 0.82 0.00 5.87 2.07 -1.93 -1.09 116.25 128.15 1lw3 h VAL 577 Ca 0.16 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1lw3 h VAL 577 Cb 0.93 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1lw3 h VAL 577 CO 1.24 0.12 0.06 1.23 0.02 0.00 0.00 177.57 180.24 1lw3 h GLY 578 N 0.64 0.00 0.00 2.17 0.00 -1.86 -2.24 103.07 101.78 1lw3 h GLY 578 Ca 0.44 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.67 1lw3 h GLY 578 CO -0.19 0.00 -1.34 2.98 0.00 0.00 0.00 176.54 177.99 1lw3 n TYR 579 N -3.03 0.00 0.44 5.60 9.36 -0.53 -4.55 117.16 124.44 1lw3 n TYR 579 Ca -0.03 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.32 1lw3 n TYR 579 Cb 0.13 -0.22 0.40 0.00 -0.63 0.00 0.00 39.34 39.02 1lw3 n TYR 579 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 1lw3 h TYR 580 N -0.19 0.00 -1.44 2.98 -1.99 -1.32 -3.35 116.97 111.65 1lw3 h TYR 580 Ca -0.15 0.00 -0.41 0.00 2.00 0.00 0.00 58.73 60.17 1lw3 h TYR 580 Cb 1.14 0.00 -0.39 0.00 2.00 0.00 0.00 36.73 39.48 1lw3 h TYR 580 CO -0.02 0.00 -1.17 -0.89 -0.00 0.00 0.00 178.16 176.08 1lw3 n ILE 581 N -2.57 0.40 0.37 -2.88 5.41 -0.84 -4.88 119.36 114.36 1lw3 n ILE 581 Ca 0.04 -3.73 0.10 0.00 1.00 0.00 0.00 62.75 60.15 1lw3 n ILE 581 Cb 0.40 0.25 0.15 0.00 -0.71 0.00 0.00 39.64 39.72 1lw3 n ILE 581 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 1lw3 n ARG 582 N 0.10 2.09 0.06 0.38 1.85 -1.23 -4.54 116.66 115.36 1lw3 n ARG 582 Ca 0.16 -1.95 0.03 0.00 -1.00 0.00 0.00 57.85 55.09 1lw3 n ARG 582 Cb 0.74 -1.40 -0.06 0.00 -1.05 0.00 0.00 32.46 30.69 1lw3 n ARG 582 CO 0.00 0.00 0.00 -1.49 -0.01 0.00 0.00 177.63 176.13 1lw3 h TRP 583 N 3.63 0.00 -2.78 2.89 -0.00 -1.91 -3.46 115.95 114.33 1lw3 h TRP 583 Ca 0.00 0.00 -0.54 0.00 -0.00 0.00 0.00 58.89 58.35 1lw3 h TRP 583 Cb 0.83 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 29.99 1lw3 h TRP 583 CO 0.15 0.42 0.95 1.21 -0.00 0.00 0.00 178.44 181.18 1lw3 s ASN 584 N -5.70 6.76 0.00 -3.49 3.84 -1.26 -4.84 114.94 110.24 1lw3 s ASN 584 Ca -0.02 2.19 0.00 0.00 0.21 0.00 0.00 52.86 55.24 1lw3 s ASN 584 Cb 0.09 -2.55 0.00 0.00 -0.55 0.00 0.00 41.25 38.24 1lw3 s ASN 584 CO 0.80 -0.82 0.53 -2.65 -2.79 0.00 0.00 177.10 172.18 1lw3 n PRO 585 N 6.02 0.44 0.00 0.43 -0.02 -1.26 -5.19 135.00 135.42 1lw3 n PRO 585 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1lw3 n PRO 585 Cb 0.43 -1.28 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 1lw3 n PRO 585 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02