#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lzj s VAL 64 N 0.00 2.86 0.48 2.03 0.11 -1.26 -4.99 120.40 119.63 1lzj s VAL 64 Ca 0.00 0.47 -0.23 0.00 -2.93 0.00 0.00 61.98 59.30 1lzj s VAL 64 Cb 0.00 -3.08 -0.07 0.00 -1.53 0.00 0.00 36.38 31.70 1lzj s VAL 64 CO 0.00 -0.18 1.21 -0.55 -3.33 0.00 0.00 175.10 172.26 1lzj s SER 65 N -2.01 5.93 0.55 3.54 0.15 -1.26 -5.02 113.70 115.58 1lzj s SER 65 Ca 0.73 2.42 -0.16 0.00 0.70 0.00 0.00 55.95 59.64 1lzj s SER 65 Cb -0.26 -2.61 -0.06 0.00 -1.71 0.00 0.00 66.02 61.38 1lzj s SER 65 CO 0.37 -1.09 1.03 -0.76 1.20 0.00 0.00 173.24 173.98 1lzj s LEU 66 N -3.17 3.57 0.76 3.45 1.43 -1.26 -5.05 118.68 118.41 1lzj s LEU 66 Ca 0.66 1.72 -0.08 0.00 -1.03 0.00 0.00 54.13 55.40 1lzj s LEU 66 Cb -0.32 -4.52 0.09 0.00 0.03 0.00 0.00 46.19 41.47 1lzj s LEU 66 CO 0.38 -0.91 1.08 -2.16 0.23 0.00 0.00 176.35 174.98 1lzj s PRO 67 N -4.02 1.91 0.32 1.29 0.04 -1.26 -4.99 135.00 128.30 1lzj s PRO 67 Ca 0.62 -0.26 -0.29 0.00 0.04 0.00 0.00 61.00 61.11 1lzj s PRO 67 Cb -0.14 -2.10 -0.12 0.00 0.04 0.00 0.00 34.50 32.19 1lzj s PRO 67 CO 0.33 -1.47 1.38 -2.13 0.04 0.00 0.00 177.00 175.15 1lzj n ARG 68 N -3.10 2.28 -3.85 4.56 0.63 -1.26 -5.00 116.66 110.91 1lzj n ARG 68 Ca 0.09 0.80 -0.12 0.00 -0.92 0.00 0.00 57.85 57.71 1lzj n ARG 68 Cb 0.60 -2.45 -0.13 0.00 0.45 0.00 0.00 32.46 30.93 1lzj n ARG 68 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 1lzj s MET 69 N -1.48 0.11 -0.23 -0.14 -1.94 -1.26 -5.14 119.30 109.22 1lzj s MET 69 Ca 0.58 0.04 -0.04 0.00 -1.71 0.00 0.00 55.69 54.56 1lzj s MET 69 Cb -0.56 0.05 -0.01 0.00 2.01 0.00 0.00 34.83 36.33 1lzj s MET 69 CO 0.59 -0.02 -0.02 0.08 -0.01 0.00 0.00 175.02 175.64 1lzj s VAL 70 N -0.10 3.50 0.19 -6.03 1.01 -1.26 -5.08 120.40 112.63 1lzj s VAL 70 Ca -0.01 -0.49 -0.19 0.00 0.00 0.00 0.00 61.98 61.29 1lzj s VAL 70 Cb -0.01 -2.62 0.03 0.00 0.00 0.00 0.00 36.38 33.78 1lzj s VAL 70 CO 0.00 0.38 0.55 -0.72 0.00 0.00 0.00 175.10 175.32 1lzj s TYR 71 N 1.49 -0.20 0.25 5.22 -0.85 -1.26 -5.14 117.35 116.86 1lzj s TYR 71 Ca 0.05 -0.13 -0.31 0.00 -0.52 0.00 0.00 57.07 56.16 1lzj s TYR 71 Cb -0.15 0.45 -0.12 0.00 0.38 0.00 0.00 41.96 42.52 1lzj s TYR 71 CO -0.02 -0.93 1.56 -2.30 -1.52 0.00 0.00 175.55 172.34 1lzj n PRO 72 N -0.35 2.45 -2.09 -3.49 -0.02 -1.26 -4.93 135.00 125.30 1lzj n PRO 72 Ca -0.11 0.88 -0.42 0.00 -2.02 0.00 0.00 63.50 61.83 1lzj n PRO 72 Cb 0.63 -2.63 -0.03 0.00 -0.02 0.00 0.00 33.50 31.45 1lzj n PRO 72 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1lzj s GLN 73 N -0.04 4.31 0.35 -0.52 0.74 -1.26 -4.97 119.66 118.26 1lzj s GLN 73 Ca 0.69 2.20 -0.27 0.00 0.05 0.00 0.00 55.36 58.02 1lzj s GLN 73 Cb -0.56 -3.16 -0.09 0.00 1.10 0.00 0.00 33.01 30.29 1lzj s GLN 73 CO 0.45 -0.39 1.18 -1.25 -0.55 0.00 0.00 175.29 174.72 1lzj s PRO 74 N 0.13 4.31 -0.30 1.67 0.04 -1.26 -4.99 135.00 134.60 1lzj s PRO 74 Ca 0.61 1.91 -0.07 0.00 0.04 0.00 0.00 61.00 63.49 1lzj s PRO 74 Cb -0.40 -2.93 0.01 0.00 0.04 0.00 0.00 34.50 31.23 1lzj s PRO 74 CO 0.38 -0.12 0.09 0.15 0.04 0.00 0.00 177.00 177.55 1lzj s LYS 75 N -1.92 3.02 0.32 4.56 -0.14 -1.26 -4.99 119.74 119.33 1lzj s LYS 75 Ca 0.51 -0.91 0.05 0.00 -1.36 0.00 0.00 55.97 54.27 1lzj s LYS 75 Cb -0.33 -3.40 0.69 0.00 -1.68 0.00 0.00 37.83 33.10 1lzj s LYS 75 CO 0.43 -0.48 1.85 0.28 -0.76 0.00 0.00 175.35 176.66 1lzj h VAL 76 N 5.90 0.86 -0.52 3.17 2.07 -2.02 -0.99 116.25 124.72 1lzj h VAL 76 Ca -0.30 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1lzj h VAL 76 Cb 1.12 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1lzj h VAL 76 CO 0.61 0.15 0.00 0.18 0.02 0.00 0.00 177.57 178.53 1lzj n LEU 77 N -4.60 3.64 -3.75 2.57 4.77 -1.26 -4.70 117.00 113.67 1lzj n LEU 77 Ca 0.19 -1.83 -0.30 0.00 -0.03 0.00 0.00 56.01 54.04 1lzj n LEU 77 Cb 0.42 -0.48 -0.15 0.00 -2.33 0.00 0.00 43.42 40.88 1lzj n LEU 77 CO 0.28 0.68 -0.34 -0.89 -1.33 0.00 0.00 177.39 175.79 1lzj s THR 78 N -1.65 0.87 0.51 -5.08 2.01 -0.37 -5.12 115.64 106.80 1lzj s THR 78 Ca 0.39 -1.28 -0.19 0.00 0.31 0.00 0.00 61.69 60.93 1lzj s THR 78 Cb 0.24 -1.59 -0.08 0.00 0.01 0.00 0.00 72.50 71.08 1lzj s THR 78 CO 0.21 -0.58 1.02 -2.16 -0.69 0.00 0.00 174.62 172.41 1lzj s PRO 79 N 1.63 3.80 -0.00 4.92 0.04 -1.26 -4.53 135.00 139.60 1lzj s PRO 79 Ca 0.07 1.20 -0.23 0.00 0.04 0.00 0.00 61.00 62.08 1lzj s PRO 79 Cb -0.17 -2.10 -0.13 0.00 0.04 0.00 0.00 34.50 32.13 1lzj s PRO 79 CO -0.22 -0.41 0.99 0.00 0.04 0.00 0.00 177.00 177.40 1lzj s ARG 81 N -4.26 3.49 -0.00 0.00 1.81 -1.26 -4.97 118.95 113.76 1lzj s ARG 81 Ca -0.12 -0.61 0.10 0.00 -1.72 0.00 0.00 55.73 53.37 1lzj s ARG 81 Cb 0.01 -2.81 -0.11 0.00 -0.45 0.00 0.00 34.95 31.59 1lzj s ARG 81 CO 0.40 0.14 0.41 1.63 -0.68 0.00 0.00 175.30 177.20 1lzj n LYS 82 N 3.80 3.75 0.00 3.54 5.02 -1.26 -4.59 118.16 128.42 1lzj n LYS 82 Ca -0.18 -0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.23 1lzj n LYS 82 Cb 0.52 -0.96 0.26 0.00 -0.02 0.00 0.00 35.03 34.83 1lzj n LYS 82 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1lzj n ASP 83 N -1.23 0.58 -3.98 4.39 5.75 -1.26 -4.94 116.55 115.84 1lzj n ASP 83 Ca 0.02 -0.35 -0.08 0.00 -0.01 0.00 0.00 54.79 54.37 1lzj n ASP 83 Cb 0.15 0.26 -0.09 0.00 -1.03 0.00 0.00 41.12 40.41 1lzj n ASP 83 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1lzj s VAL 84 N -2.94 0.18 -0.06 2.12 -7.23 -1.26 -5.10 120.40 106.11 1lzj s VAL 84 Ca 0.13 -1.48 -0.30 0.00 -1.81 0.00 0.00 61.98 58.51 1lzj s VAL 84 Cb 0.18 -1.36 -0.03 0.00 0.56 0.00 0.00 36.38 35.72 1lzj s VAL 84 CO 0.68 -0.82 1.19 -0.22 -0.31 0.00 0.00 175.10 175.62 1lzj s LEU 85 N -2.78 4.28 0.00 1.32 2.96 -1.26 -4.93 118.68 118.27 1lzj s LEU 85 Ca 0.04 1.79 0.13 0.00 -0.22 0.00 0.00 54.13 55.88 1lzj s LEU 85 Cb 0.06 -3.56 0.15 0.00 0.50 0.00 0.00 46.19 43.33 1lzj s LEU 85 CO -0.10 -0.58 0.98 1.33 -1.32 0.00 0.00 176.35 176.66 1lzj n VAL 86 N 4.62 0.19 -3.75 1.68 0.24 -1.26 -4.76 118.33 115.28 1lzj n VAL 86 Ca 0.11 -0.59 -0.13 0.00 -2.04 0.00 0.00 64.34 61.69 1lzj n VAL 86 Cb 0.46 1.12 -0.11 0.00 -1.47 0.00 0.00 33.84 33.84 1lzj n VAL 86 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1lzj s VAL 87 N -1.05 -0.01 0.75 3.34 0.11 -1.26 -0.65 120.40 121.63 1lzj s VAL 87 Ca 0.17 0.03 -0.11 0.00 -2.93 0.00 0.00 61.98 59.14 1lzj s VAL 87 Cb 0.11 -0.46 0.05 0.00 -1.53 0.00 0.00 36.38 34.55 1lzj s VAL 87 CO 0.16 0.01 1.12 0.42 -3.33 0.00 0.00 175.10 173.48 1lzj s THR 88 N 0.42 2.76 -0.54 5.04 -4.23 0.72 -4.89 115.64 114.92 1lzj s THR 88 Ca -0.02 0.19 0.16 0.00 -1.18 0.00 0.00 61.69 60.85 1lzj s THR 88 Cb -0.04 -3.23 0.16 0.00 1.34 0.00 0.00 72.50 70.73 1lzj s THR 88 CO -0.02 -0.30 1.50 -2.65 -0.54 0.00 0.00 174.62 172.61 1lzj n PRO 89 N -3.12 0.11 -0.75 3.99 -0.02 -1.26 -0.92 135.00 133.03 1lzj n PRO 89 Ca 0.07 0.51 0.05 0.00 -2.02 0.00 0.00 63.50 62.11 1lzj n PRO 89 Cb 0.59 -1.78 0.33 0.00 -0.02 0.00 0.00 33.50 32.62 1lzj n PRO 89 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1lzj n TRP 90 N -2.00 1.70 -2.70 6.00 2.14 -1.26 -4.96 117.44 116.36 1lzj n TRP 90 Ca 0.00 -0.91 -0.18 0.00 2.07 0.00 0.00 57.50 58.49 1lzj n TRP 90 Cb 0.09 -0.47 0.02 0.00 -0.81 0.00 0.00 31.31 30.13 1lzj n TRP 90 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1lzj n LEU 91 N -0.01 -2.25 -4.74 5.67 4.77 -0.09 -5.02 117.00 115.32 1lzj n LEU 91 Ca 0.28 -0.16 -0.35 0.00 -0.03 0.00 0.00 56.01 55.74 1lzj n LEU 91 Cb 1.12 -2.49 -0.08 0.00 -2.33 0.00 0.00 43.42 39.64 1lzj n LEU 91 CO 0.28 0.08 -0.18 0.00 -1.33 0.00 0.00 177.39 176.23 1lzj s ALA 92 N -2.99 3.69 0.50 -1.18 0.00 -1.26 -4.85 121.76 115.68 1lzj s ALA 92 Ca 0.17 -0.69 -0.23 0.00 0.00 0.00 0.00 51.96 51.21 1lzj s ALA 92 Cb -0.07 -2.13 -0.06 0.00 0.00 0.00 0.00 23.12 20.85 1lzj s ALA 92 CO 0.21 0.21 1.33 -2.14 0.00 0.00 0.00 175.76 175.37 1lzj s PRO 93 N 0.21 3.43 -0.25 0.00 0.02 -1.26 -0.20 135.00 136.97 1lzj s PRO 93 Ca 0.08 2.17 -0.06 0.00 0.02 0.00 0.00 61.00 63.21 1lzj s PRO 93 Cb -0.11 -2.40 -0.02 0.00 0.02 0.00 0.00 34.50 31.99 1lzj s PRO 93 CO -0.01 -0.93 0.03 0.42 -0.33 0.00 0.00 177.00 176.17 1lzj s ILE 94 N -1.33 3.93 -0.46 2.83 1.01 0.17 -1.28 121.20 126.07 1lzj s ILE 94 Ca 0.67 -0.36 -0.26 0.00 0.00 0.00 0.00 60.65 60.69 1lzj s ILE 94 Cb -0.38 -2.85 0.03 0.00 0.01 0.00 0.00 42.46 39.26 1lzj s ILE 94 CO 0.47 0.33 0.96 -0.69 0.00 0.00 0.00 174.94 176.01 1lzj s VAL 95 N 1.55 4.42 0.12 2.92 1.01 0.40 -4.70 120.40 126.13 1lzj s VAL 95 Ca 0.06 0.83 0.07 0.00 0.00 0.00 0.00 61.98 62.94 1lzj s VAL 95 Cb -0.15 -4.47 -0.04 0.00 0.00 0.00 0.00 36.38 31.73 1lzj s VAL 95 CO 0.01 -0.87 -0.17 0.26 0.00 0.00 0.00 175.10 174.33 1lzj s TRP 96 N 3.88 1.59 0.32 5.22 0.52 -1.26 -1.99 118.94 127.22 1lzj s TRP 96 Ca 0.39 -0.49 -0.29 0.00 0.02 0.00 0.00 56.10 55.73 1lzj s TRP 96 Cb -0.10 -0.83 -0.11 0.00 -1.15 0.00 0.00 33.47 31.28 1lzj s TRP 96 CO 0.27 0.20 1.55 -2.00 0.02 0.00 0.00 176.95 177.00 1lzj s GLU 97 N -2.43 4.13 0.00 4.98 2.56 -1.26 -1.94 118.70 124.74 1lzj s GLU 97 Ca 0.09 2.56 0.00 0.00 0.00 0.00 0.00 54.97 57.62 1lzj s GLU 97 Cb -0.07 -3.01 0.00 0.00 2.00 0.00 0.00 34.13 33.05 1lzj s GLU 97 CO 0.04 -0.59 0.00 0.41 -0.56 0.00 0.00 175.26 174.56 1lzj n GLY 98 N 1.64 1.39 0.03 -1.50 0.00 -1.26 -4.93 105.19 100.57 1lzj n GLY 98 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.19 1lzj n GLY 98 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lzj n THR 99 N -1.89 0.18 -4.14 2.61 -2.24 -0.82 -4.76 114.28 103.22 1lzj n THR 99 Ca 0.00 -0.18 -0.15 0.00 -2.27 0.00 0.00 64.05 61.45 1lzj n THR 99 Cb 0.00 0.14 -0.12 0.00 -2.10 0.00 0.00 70.33 68.25 1lzj n THR 99 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1lzj s PHE 100 N -3.13 0.84 -0.44 4.78 -0.12 -1.26 -5.05 117.98 113.61 1lzj s PHE 100 Ca 0.07 -0.43 -0.15 0.00 -0.05 0.00 0.00 56.93 56.37 1lzj s PHE 100 Cb 0.15 -0.50 0.05 0.00 -0.63 0.00 0.00 43.02 42.09 1lzj s PHE 100 CO 0.75 -0.03 0.34 1.21 -0.05 0.00 0.00 175.22 177.45 1lzj s ASN 101 N -1.39 6.11 0.53 1.98 3.84 -1.26 -4.96 114.94 119.79 1lzj s ASN 101 Ca -0.05 -1.13 0.28 0.00 0.21 0.00 0.00 52.86 52.17 1lzj s ASN 101 Cb -0.09 -2.16 1.49 0.00 -0.55 0.00 0.00 41.25 39.93 1lzj s ASN 101 CO 0.01 -0.55 2.08 -0.29 -2.79 0.00 0.00 177.10 175.56 1lzj h ILE 102 N 5.71 0.51 -0.40 -5.21 6.09 -1.99 -2.55 117.51 119.67 1lzj h ILE 102 Ca -0.28 -0.51 -0.11 0.00 -1.37 0.00 0.00 64.86 62.60 1lzj h ILE 102 Cb 1.11 1.34 -0.01 0.00 0.47 0.00 0.00 36.82 39.73 1lzj h ILE 102 CO 0.80 0.10 -0.18 0.44 -3.07 0.00 0.00 178.15 176.24 1lzj h ASP 103 N 0.00 0.86 -0.23 2.19 3.32 -1.99 0.15 116.42 120.72 1lzj h ASP 103 Ca -0.00 -0.40 -0.02 0.00 0.02 0.00 0.00 57.03 56.62 1lzj h ASP 103 Cb 0.33 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1lzj h ASP 103 CO 0.01 1.07 0.05 0.40 -1.72 0.00 0.00 179.24 179.05 1lzj h ILE 104 N 0.65 1.22 -0.60 0.35 2.04 -1.92 -1.90 117.51 117.34 1lzj h ILE 104 Ca 0.09 -0.72 -0.08 0.00 1.00 0.00 0.00 64.86 65.15 1lzj h ILE 104 Cb 0.74 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 1lzj h ILE 104 CO 0.06 0.23 0.07 -0.07 0.00 0.00 0.00 178.15 178.44 1lzj h LEU 105 N 0.19 0.98 -0.88 1.44 3.38 -1.38 -1.51 115.31 117.53 1lzj h LEU 105 Ca 0.07 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.78 1lzj h LEU 105 Cb 0.30 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1lzj h LEU 105 CO 0.00 1.00 0.58 0.78 0.09 0.00 0.00 178.44 180.90 1lzj h ASN 106 N 0.92 1.01 -0.19 -0.43 2.35 -0.62 -1.15 115.58 117.46 1lzj h ASN 106 Ca 0.18 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1lzj h ASN 106 Cb 0.46 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1lzj h ASN 106 CO 0.02 0.73 0.12 -0.33 -1.65 0.00 0.00 177.43 176.32 1lzj h GLU 107 N 1.19 0.25 -0.35 0.81 4.39 -0.99 0.10 114.58 119.98 1lzj h GLU 107 Ca 0.33 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 60.03 1lzj h GLU 107 Cb -0.13 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.44 1lzj h GLU 107 CO -0.07 0.17 0.19 1.96 -1.16 0.00 0.00 179.01 180.10 1lzj h GLN 108 N 0.25 0.37 0.00 2.33 4.20 -0.77 -1.06 115.11 120.44 1lzj h GLN 108 Ca 0.07 -0.02 -0.20 0.00 0.06 0.00 0.00 58.65 58.55 1lzj h GLN 108 Cb -0.02 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1lzj h GLN 108 CO -0.01 0.25 -0.89 0.74 -0.67 0.00 0.00 178.83 178.24 1lzj h PHE 109 N 0.38 0.33 -0.26 2.96 -1.00 -1.13 -3.19 116.94 115.03 1lzj h PHE 109 Ca 0.14 -0.18 -0.13 0.00 2.81 0.00 0.00 57.97 60.61 1lzj h PHE 109 Cb 0.03 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 1lzj h PHE 109 CO -0.09 1.00 -0.37 0.00 -1.61 0.00 0.00 178.31 177.24 1lzj h ARG 110 N 0.12 0.58 0.00 1.51 2.47 -0.63 -2.42 114.38 116.02 1lzj h ARG 110 Ca -0.05 -0.28 -0.01 0.00 -1.26 0.00 0.00 59.98 58.38 1lzj h ARG 110 Cb 1.52 -0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.84 1lzj h ARG 110 CO 0.14 0.86 -0.03 -0.07 0.56 0.00 0.00 179.97 181.43 1lzj h LEU 111 N 0.49 0.00 -1.69 3.04 3.38 -1.18 0.10 115.31 119.45 1lzj h LEU 111 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1lzj h LEU 111 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1lzj h LEU 111 CO 0.07 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.63 1lzj n GLN 112 N -3.34 2.13 -3.84 1.13 6.02 -0.94 -4.94 117.38 113.59 1lzj n GLN 112 Ca -0.02 -1.68 -0.26 0.00 -0.01 0.00 0.00 57.00 55.03 1lzj n GLN 112 Cb 0.15 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 29.95 1lzj n GLN 112 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1lzj n ASN 113 N 0.94 -1.49 -4.73 1.08 5.15 0.35 -4.87 115.26 111.69 1lzj n ASN 113 Ca 0.17 -0.97 -0.42 0.00 -0.60 0.00 0.00 54.58 52.76 1lzj n ASN 113 Cb 0.49 -3.33 -0.03 0.00 -0.53 0.00 0.00 39.78 36.38 1lzj n ASN 113 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1lzj s THR 114 N -3.80 2.74 -0.16 -0.44 2.01 -1.01 -4.96 115.64 110.03 1lzj s THR 114 Ca 0.10 0.57 -0.01 0.00 0.31 0.00 0.00 61.69 62.66 1lzj s THR 114 Cb -0.04 -3.37 -0.01 0.00 0.01 0.00 0.00 72.50 69.10 1lzj s THR 114 CO 0.87 0.07 -0.12 -0.89 -0.69 0.00 0.00 174.62 173.85 1lzj s THR 115 N 0.60 3.01 -0.18 -0.82 2.01 -1.26 -3.24 115.64 115.77 1lzj s THR 115 Ca 0.64 -0.65 -0.04 0.00 0.31 0.00 0.00 61.69 61.95 1lzj s THR 115 Cb -0.42 -2.29 -0.02 0.00 0.01 0.00 0.00 72.50 69.78 1lzj s THR 115 CO 0.37 0.50 -0.03 -0.63 -0.69 0.00 0.00 174.62 174.13 1lzj s ILE 116 N 0.71 3.74 -0.03 1.82 1.09 -0.13 -0.64 121.20 127.76 1lzj s ILE 116 Ca -0.05 -0.39 -0.15 0.00 -1.10 0.00 0.00 60.65 58.95 1lzj s ILE 116 Cb -0.15 -2.67 -0.05 0.00 -1.06 0.00 0.00 42.46 38.53 1lzj s ILE 116 CO 0.02 0.46 0.39 -0.83 -0.10 0.00 0.00 174.94 174.88 1lzj s GLY 117 N 0.80 2.43 -0.19 6.18 0.00 0.35 -0.93 107.32 115.96 1lzj s GLY 117 Ca -0.01 -0.26 0.01 0.00 0.00 0.00 0.00 44.72 44.46 1lzj s GLY 117 CO 0.02 0.22 -0.12 -2.27 0.00 0.00 0.00 173.10 170.94 1lzj s LEU 118 N -0.74 2.28 -0.10 0.66 2.96 -0.17 -0.70 118.68 122.87 1lzj s LEU 118 Ca 0.23 -0.84 -0.03 0.00 -0.22 0.00 0.00 54.13 53.27 1lzj s LEU 118 Cb -0.16 -1.29 -0.03 0.00 0.50 0.00 0.00 46.19 45.21 1lzj s LEU 118 CO 0.12 -0.11 0.02 0.42 -1.32 0.00 0.00 176.35 175.47 1lzj s THR 119 N 1.37 4.44 -0.03 3.68 -4.23 0.05 -0.52 115.64 120.40 1lzj s THR 119 Ca -0.00 -0.19 -0.08 0.00 -1.18 0.00 0.00 61.69 60.23 1lzj s THR 119 Cb -0.16 -2.89 0.01 0.00 1.34 0.00 0.00 72.50 70.81 1lzj s THR 119 CO -0.09 0.60 0.19 0.68 -0.54 0.00 0.00 174.62 175.45 1lzj s VAL 120 N -0.80 0.05 -0.11 2.29 -7.23 -0.64 -2.36 120.40 111.60 1lzj s VAL 120 Ca 0.12 -0.42 -0.03 0.00 -1.81 0.00 0.00 61.98 59.85 1lzj s VAL 120 Cb -0.12 -0.41 -0.03 0.00 0.56 0.00 0.00 36.38 36.38 1lzj s VAL 120 CO 0.02 -0.23 -0.01 -0.36 -0.31 0.00 0.00 175.10 174.22 1lzj s PHE 121 N -0.85 3.11 -0.38 2.82 0.40 -1.26 -1.06 117.98 120.76 1lzj s PHE 121 Ca -0.09 0.03 0.01 0.00 -0.60 0.00 0.00 56.93 56.27 1lzj s PHE 121 Cb -0.05 -1.86 0.14 0.00 0.51 0.00 0.00 43.02 41.76 1lzj s PHE 121 CO 0.02 0.28 0.24 0.00 0.70 0.00 0.00 175.22 176.45 1lzj s ALA 122 N -0.38 1.20 -0.02 5.36 0.00 0.54 -4.49 121.76 123.97 1lzj s ALA 122 Ca 0.07 -2.07 -0.00 0.00 0.00 0.00 0.00 51.96 49.95 1lzj s ALA 122 Cb -0.12 -1.65 -0.04 0.00 0.00 0.00 0.00 23.12 21.31 1lzj s ALA 122 CO 0.02 -2.08 0.05 0.42 0.00 0.00 0.00 175.76 174.17 1lzj s ILE 123 N 0.79 4.53 0.00 0.00 -1.09 -1.26 -3.87 121.20 120.30 1lzj s ILE 123 Ca 0.20 -0.41 0.00 0.00 -2.23 0.00 0.00 60.65 58.22 1lzj s ILE 123 Cb -0.19 -3.02 0.00 0.00 -1.58 0.00 0.00 42.46 37.67 1lzj s ILE 123 CO -0.02 0.41 0.00 0.29 -1.23 0.00 0.00 174.94 174.39 1lzj n LYS 124 N 1.45 0.00 0.15 2.79 5.02 -1.26 -1.68 118.16 124.62 1lzj n LYS 124 Ca -0.15 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.26 1lzj n LYS 124 Cb 0.53 0.00 0.55 0.00 -0.02 0.00 0.00 35.03 36.09 1lzj n LYS 124 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1lzj n LYS 125 N 14.00 0.17 0.00 1.97 5.02 -1.26 -2.82 118.16 135.24 1lzj n LYS 125 Ca 0.00 0.53 0.08 0.00 -2.02 0.00 0.00 58.31 56.90 1lzj n LYS 125 Cb 0.00 -1.93 0.37 0.00 -0.02 0.00 0.00 35.03 33.45 1lzj n LYS 125 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1lzj n TYR 126 N -2.27 0.00 0.31 2.13 4.02 -0.68 -2.12 117.16 118.55 1lzj n TYR 126 Ca 0.00 0.00 0.19 0.00 -0.01 0.00 0.00 57.90 58.08 1lzj n TYR 126 Cb 0.14 -0.36 1.00 0.00 -0.02 0.00 0.00 39.34 40.09 1lzj n TYR 126 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 176.86 175.46 1lzj h VAL 127 N 0.00 0.16 0.00 -0.72 -1.51 -1.71 -1.93 116.25 110.54 1lzj h VAL 127 Ca 0.00 -0.20 -0.02 0.00 -1.23 0.00 0.00 66.70 65.26 1lzj h VAL 127 Cb 0.19 1.16 -0.00 0.00 -2.13 0.00 0.00 31.29 30.51 1lzj h VAL 127 CO 0.00 0.02 -0.07 0.00 -1.23 0.00 0.00 177.57 176.29 1lzj h ALA 128 N 1.98 1.24 0.00 5.19 0.00 -1.71 -2.44 119.26 123.52 1lzj h ALA 128 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1lzj h ALA 128 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1lzj h ALA 128 CO 0.00 0.09 -0.24 1.19 0.00 0.00 0.00 179.25 180.30 1lzj n PHE 129 N -3.52 0.42 -0.28 0.00 3.01 -0.73 -4.33 117.46 112.04 1lzj n PHE 129 Ca -0.02 0.12 -0.05 0.00 1.01 0.00 0.00 57.45 58.52 1lzj n PHE 129 Cb 0.20 -0.63 0.06 0.00 -0.01 0.00 0.00 39.48 39.10 1lzj n PHE 129 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1lzj h LEU 130 N 0.00 0.92 0.19 4.37 3.38 -1.57 -2.36 115.31 120.23 1lzj h LEU 130 Ca 0.00 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1lzj h LEU 130 Cb 0.63 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1lzj h LEU 130 CO 0.00 0.72 -0.13 0.50 0.09 0.00 0.00 178.44 179.62 1lzj h LYS 131 N 1.04 -0.31 -0.57 1.13 3.64 -1.79 0.43 116.57 120.15 1lzj h LYS 131 Ca 0.27 0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.58 1lzj h LYS 131 Cb -0.03 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1lzj h LYS 131 CO -0.05 -0.21 -0.03 1.25 -2.27 0.00 0.00 179.45 178.15 1lzj h LEU 132 N -0.32 0.98 0.24 5.20 5.85 -1.85 -0.91 115.31 124.50 1lzj h LEU 132 Ca -0.01 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 1lzj h LEU 132 Cb 0.28 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1lzj h LEU 132 CO 0.00 1.05 -0.19 0.15 -0.34 0.00 0.00 178.44 179.11 1lzj h PHE 133 N 0.91 -0.49 -0.45 1.25 3.57 -1.11 -1.04 116.94 119.57 1lzj h PHE 133 Ca 0.16 -0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.52 1lzj h PHE 133 Cb 0.56 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 1lzj h PHE 133 CO 0.04 -0.29 -0.27 -0.07 -2.23 0.00 0.00 178.31 175.49 1lzj h LEU 134 N -0.44 1.02 -0.77 0.59 3.38 -0.87 -0.63 115.31 117.59 1lzj h LEU 134 Ca -0.01 -0.42 -0.08 0.00 0.09 0.00 0.00 57.88 57.46 1lzj h LEU 134 Cb 0.39 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1lzj h LEU 134 CO -0.01 1.21 0.04 -0.33 0.09 0.00 0.00 178.44 179.44 1lzj h GLU 135 N 0.82 0.98 0.00 1.13 5.08 -1.10 -1.18 114.58 120.31 1lzj h GLU 135 Ca 0.09 -0.27 -0.16 0.00 -1.00 0.00 0.00 59.36 58.02 1lzj h GLU 135 Cb 0.85 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 1lzj h GLU 135 CO 0.08 0.94 -0.75 1.79 -1.00 0.00 0.00 179.01 180.06 1lzj h THR 136 N 0.91 1.51 -0.49 1.13 1.35 -1.13 -2.83 112.91 113.36 1lzj h THR 136 Ca 0.17 -2.62 -0.05 0.00 -0.55 0.00 0.00 66.41 63.37 1lzj h THR 136 Cb 0.47 2.42 -0.02 0.00 -1.73 0.00 0.00 68.15 69.29 1lzj h THR 136 CO 0.02 0.74 0.11 0.00 -0.25 0.00 0.00 175.52 176.13 1lzj h ALA 137 N 1.25 1.28 -0.18 6.62 0.00 -0.71 -1.34 119.26 126.17 1lzj h ALA 137 Ca -0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1lzj h ALA 137 Cb 1.36 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1lzj h ALA 137 CO 0.10 0.50 -0.03 0.93 0.00 0.00 0.00 179.25 180.75 1lzj h GLU 138 N 0.71 0.26 0.00 0.00 4.39 -0.98 0.16 114.58 119.12 1lzj h GLU 138 Ca 0.16 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.73 1lzj h GLU 138 Cb 0.28 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1lzj h GLU 138 CO -0.00 0.32 -0.80 0.87 -1.16 0.00 0.00 179.01 178.24 1lzj h LYS 139 N 0.26 0.00 0.00 2.33 1.57 -1.20 -3.43 116.57 116.10 1lzj h LYS 139 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1lzj h LYS 139 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1lzj h LYS 139 CO 0.01 0.24 -0.42 0.72 -0.57 0.00 0.00 179.45 179.43 1lzj n HIS 140 N -2.98 0.00 -3.44 -1.35 8.25 -0.59 -4.92 115.22 110.19 1lzj n HIS 140 Ca -0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.03 1lzj n HIS 140 Cb 0.69 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.70 1lzj n HIS 140 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1lzj s PHE 141 N -0.98 3.22 -1.34 4.41 5.36 0.54 -1.35 117.98 127.84 1lzj s PHE 141 Ca 0.00 -0.28 -0.07 0.00 -0.96 0.00 0.00 56.93 55.62 1lzj s PHE 141 Cb 0.00 -2.62 0.04 0.00 -0.34 0.00 0.00 43.02 40.10 1lzj s PHE 141 CO 0.00 -0.49 0.46 -1.33 -1.46 0.00 0.00 175.22 172.40 1lzj n MET 142 N 5.27 -3.69 -1.80 10.12 2.81 -0.01 -4.84 117.12 124.99 1lzj n MET 142 Ca -0.10 0.62 -0.42 0.00 -1.81 0.00 0.00 57.70 55.99 1lzj n MET 142 Cb 0.49 -5.37 -0.03 0.00 -0.71 0.00 0.00 33.22 27.60 1lzj n MET 142 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1lzj s VAL 143 N -2.97 2.27 0.00 2.03 1.01 -1.26 -1.41 120.40 120.07 1lzj s VAL 143 Ca 0.32 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.47 1lzj s VAL 143 Cb -0.16 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.11 1lzj s VAL 143 CO 0.39 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.12 1lzj n GLY 144 N 3.92 2.34 3.81 4.51 0.00 -1.26 -5.07 105.19 113.44 1lzj n GLY 144 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 1lzj n GLY 144 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1lzj s HIS 145 N -2.52 2.81 0.01 1.61 4.02 -0.50 -5.06 115.29 115.68 1lzj s HIS 145 Ca 0.00 -0.35 -0.30 0.00 1.02 0.00 0.00 55.06 55.43 1lzj s HIS 145 Cb 0.00 -1.76 -0.04 0.00 -1.02 0.00 0.00 32.58 29.76 1lzj s HIS 145 CO 0.00 0.23 1.07 1.03 1.02 0.00 0.00 174.74 178.09 1lzj s ARG 146 N -3.94 4.50 -0.02 1.40 0.52 -1.20 -4.81 118.95 115.39 1lzj s ARG 146 Ca 0.40 1.56 0.04 0.00 -0.52 0.00 0.00 55.73 57.21 1lzj s ARG 146 Cb -0.04 -3.43 -0.00 0.00 0.52 0.00 0.00 34.95 32.00 1lzj s ARG 146 CO 0.25 -0.16 -0.13 0.08 0.02 0.00 0.00 175.30 175.36 1lzj s VAL 147 N 1.14 1.08 -0.20 3.52 1.01 -1.01 -0.96 120.40 124.98 1lzj s VAL 147 Ca 0.54 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1lzj s VAL 147 Cb -0.24 -0.93 0.05 0.00 0.00 0.00 0.00 36.38 35.26 1lzj s VAL 147 CO 0.28 0.32 -0.06 -2.28 0.00 0.00 0.00 175.10 173.35 1lzj s HIS 148 N -0.06 2.09 0.06 5.22 2.46 -0.11 -1.26 115.29 123.69 1lzj s HIS 148 Ca 0.00 -1.43 -0.22 0.00 0.47 0.00 0.00 55.06 53.88 1lzj s HIS 148 Cb -0.08 -1.47 -0.06 0.00 -0.13 0.00 0.00 32.58 30.83 1lzj s HIS 148 CO 0.00 -0.70 0.66 0.71 -2.47 0.00 0.00 174.74 172.95 1lzj s TYR 149 N 1.50 3.77 -0.24 3.88 1.51 0.62 -1.00 117.35 127.40 1lzj s TYR 149 Ca -0.02 1.37 0.02 0.00 -1.01 0.00 0.00 57.07 57.43 1lzj s TYR 149 Cb -0.17 -2.66 0.06 0.00 -0.11 0.00 0.00 41.96 39.08 1lzj s TYR 149 CO -0.07 0.43 -0.08 0.71 -1.11 0.00 0.00 175.55 175.42 1lzj s TYR 150 N -0.59 2.72 -0.36 2.71 1.51 0.32 -0.78 117.35 122.87 1lzj s TYR 150 Ca 0.33 -1.93 -0.11 0.00 -1.01 0.00 0.00 57.07 54.35 1lzj s TYR 150 Cb -0.20 -1.72 0.02 0.00 -0.11 0.00 0.00 41.96 39.95 1lzj s TYR 150 CO 0.21 -0.81 0.20 0.08 -1.11 0.00 0.00 175.55 174.12 1lzj s VAL 151 N 1.29 4.63 -0.27 0.71 1.01 -0.17 -1.62 120.40 125.97 1lzj s VAL 151 Ca -0.06 -0.76 -0.18 0.00 0.00 0.00 0.00 61.98 60.99 1lzj s VAL 151 Cb -0.19 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 1lzj s VAL 151 CO -0.06 -0.18 0.50 -0.36 0.00 0.00 0.00 175.10 175.00 1lzj s PHE 152 N 1.57 3.25 0.08 5.22 0.40 -0.23 -0.33 117.98 127.94 1lzj s PHE 152 Ca 0.03 0.55 -0.12 0.00 -0.60 0.00 0.00 56.93 56.78 1lzj s PHE 152 Cb -0.19 -2.73 0.01 0.00 0.51 0.00 0.00 43.02 40.63 1lzj s PHE 152 CO 0.07 -0.31 0.27 -0.08 0.70 0.00 0.00 175.22 175.87 1lzj s THR 153 N 2.29 0.10 -2.06 0.64 -1.32 -0.53 -0.34 115.64 114.44 1lzj s THR 153 Ca 0.20 -0.86 0.25 0.00 -1.21 0.00 0.00 61.69 60.07 1lzj s THR 153 Cb -0.16 -1.14 0.23 0.00 -1.51 0.00 0.00 72.50 69.93 1lzj s THR 153 CO 0.10 -0.48 1.44 -0.90 -2.21 0.00 0.00 174.62 172.57 1lzj n ASP 154 N 0.17 1.55 -3.34 8.08 5.75 -1.25 -1.34 116.55 126.17 1lzj n ASP 154 Ca -0.17 -1.25 -0.26 0.00 -0.01 0.00 0.00 54.79 53.10 1lzj n ASP 154 Cb 0.61 0.20 -0.08 0.00 -1.03 0.00 0.00 41.12 40.82 1lzj n ASP 154 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1lzj n GLN 155 N -0.18 1.37 -0.33 0.11 6.02 -1.26 -4.92 117.38 118.18 1lzj n GLN 155 Ca 0.13 -3.81 0.16 0.00 -0.01 0.00 0.00 57.00 53.46 1lzj n GLN 155 Cb 0.40 -1.70 0.38 0.00 1.02 0.00 0.00 30.24 30.35 1lzj n GLN 155 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1lzj h PRO 156 N 4.32 0.63 0.00 -1.09 0.11 -1.96 0.29 132.00 134.31 1lzj h PRO 156 Ca 0.14 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1lzj h PRO 156 Cb 0.80 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.77 1lzj h PRO 156 CO 0.60 0.42 0.00 0.00 -0.21 0.00 0.00 178.00 178.81 1lzj n ALA 157 N -2.37 1.85 1.26 -0.75 0.00 -1.26 -2.53 120.51 116.71 1lzj n ALA 157 Ca 0.24 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.79 1lzj n ALA 157 Cb 0.65 -1.34 0.35 0.00 0.00 0.00 0.00 19.45 19.11 1lzj n ALA 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lzj n ALA 158 N -1.60 3.00 -2.22 0.00 0.00 0.09 -4.87 120.51 114.91 1lzj n ALA 158 Ca 0.04 -0.45 -0.42 0.00 0.00 0.00 0.00 53.44 52.60 1lzj n ALA 158 Cb 0.24 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 1lzj n ALA 158 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1lzj s VAL 159 N -2.37 3.72 0.62 0.00 1.01 -1.05 -4.94 120.40 117.38 1lzj s VAL 159 Ca 0.27 1.09 -0.18 0.00 0.00 0.00 0.00 61.98 63.16 1lzj s VAL 159 Cb 0.19 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.85 1lzj s VAL 159 CO 0.48 -0.01 1.17 -2.16 0.00 0.00 0.00 175.10 174.58 1lzj s PRO 160 N 2.48 2.89 -0.71 2.72 0.04 -1.26 -4.95 135.00 136.21 1lzj s PRO 160 Ca 0.64 1.69 -0.23 0.00 0.04 0.00 0.00 61.00 63.14 1lzj s PRO 160 Cb -0.31 -1.93 0.07 0.00 0.04 0.00 0.00 34.50 32.36 1lzj s PRO 160 CO 0.26 -1.24 1.04 0.50 0.04 0.00 0.00 177.00 177.61 1lzj s ARG 161 N -3.56 3.19 -0.16 4.56 3.00 -1.26 -5.00 118.95 119.72 1lzj s ARG 161 Ca 0.74 -0.85 -0.07 0.00 -1.00 0.00 0.00 55.73 54.55 1lzj s ARG 161 Cb -0.27 -4.33 -0.04 0.00 0.00 0.00 0.00 34.95 30.31 1lzj s ARG 161 CO 0.35 -1.88 0.07 0.08 0.00 0.00 0.00 175.30 173.92 1lzj s VAL 162 N 4.20 4.85 -0.05 7.11 1.01 -1.26 -5.07 120.40 131.20 1lzj s VAL 162 Ca 0.26 -0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.92 1lzj s VAL 162 Cb -0.14 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 1lzj s VAL 162 CO 0.08 0.51 1.20 -0.89 0.00 0.00 0.00 175.10 176.00 1lzj s THR 163 N -0.06 4.24 0.01 3.92 2.01 -1.26 -5.03 115.64 119.48 1lzj s THR 163 Ca 0.07 1.57 0.02 0.00 0.31 0.00 0.00 61.69 63.66 1lzj s THR 163 Cb -0.12 -4.01 -0.04 0.00 0.01 0.00 0.00 72.50 68.34 1lzj s THR 163 CO 0.01 0.01 0.02 -0.76 -0.69 0.00 0.00 174.62 173.21 1lzj s LEU 164 N 2.12 3.61 0.91 4.42 1.43 -1.26 -5.01 118.68 124.90 1lzj s LEU 164 Ca 0.56 0.01 -0.12 0.00 -1.03 0.00 0.00 54.13 53.55 1lzj s LEU 164 Cb -0.25 -2.12 0.14 0.00 0.03 0.00 0.00 46.19 43.99 1lzj s LEU 164 CO 0.23 0.26 1.09 -0.83 0.23 0.00 0.00 176.35 177.33 1lzj s GLY 165 N -1.73 1.61 0.50 -3.19 0.00 -1.26 -4.95 107.32 98.29 1lzj s GLY 165 Ca 0.22 -0.15 -0.23 0.00 0.00 0.00 0.00 44.72 44.56 1lzj s GLY 165 CO 0.13 0.37 1.37 -1.08 0.00 0.00 0.00 173.10 173.88 1lzj s THR 166 N -2.96 2.17 -0.05 0.90 -1.32 -1.26 -2.70 115.64 110.42 1lzj s THR 166 Ca 0.64 0.14 0.00 0.00 -1.21 0.00 0.00 61.69 61.26 1lzj s THR 166 Cb -0.18 -3.08 0.00 0.00 -1.51 0.00 0.00 72.50 67.74 1lzj s THR 166 CO 0.57 0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.60 1lzj n GLY 167 N 0.65 0.47 3.10 6.08 0.00 -1.26 -4.97 105.19 109.27 1lzj n GLY 167 Ca 0.08 -0.34 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 1lzj n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lzj s ARG 168 N -0.78 1.36 0.07 1.61 0.52 -1.10 -2.41 118.95 118.23 1lzj s ARG 168 Ca 0.00 -0.51 -0.01 0.00 -0.52 0.00 0.00 55.73 54.69 1lzj s ARG 168 Cb 0.00 -1.25 -0.04 0.00 0.52 0.00 0.00 34.95 34.18 1lzj s ARG 168 CO 0.00 0.25 -0.02 1.14 0.02 0.00 0.00 175.30 176.69 1lzj s GLN 169 N -0.10 0.70 -0.03 3.54 -2.07 -0.39 -4.79 119.66 116.53 1lzj s GLN 169 Ca 0.00 -1.27 0.02 0.00 -1.82 0.00 0.00 55.36 52.29 1lzj s GLN 169 Cb -0.08 0.14 0.01 0.00 -1.09 0.00 0.00 33.01 31.98 1lzj s GLN 169 CO 0.01 -0.12 -0.07 -1.17 -1.32 0.00 0.00 175.29 172.62 1lzj s LEU 170 N -2.96 1.66 -0.07 2.60 0.20 -1.26 -0.27 118.68 118.57 1lzj s LEU 170 Ca 0.10 -0.16 0.05 0.00 0.69 0.00 0.00 54.13 54.81 1lzj s LEU 170 Cb 0.07 -0.49 -0.01 0.00 -0.43 0.00 0.00 46.19 45.33 1lzj s LEU 170 CO -0.07 0.02 -0.23 -0.44 -0.29 0.00 0.00 176.35 175.34 1lzj s SER 171 N 0.41 3.23 -0.24 3.68 0.01 0.04 -4.96 113.70 115.88 1lzj s SER 171 Ca -0.06 -0.48 -0.10 0.00 1.31 0.00 0.00 55.95 56.63 1lzj s SER 171 Cb -0.10 -0.99 -0.05 0.00 0.21 0.00 0.00 66.02 65.09 1lzj s SER 171 CO 0.00 0.23 0.14 -0.69 0.41 0.00 0.00 173.24 173.34 1lzj s VAL 172 N -0.09 5.11 -0.22 3.43 1.01 -1.26 -1.00 120.40 127.38 1lzj s VAL 172 Ca -0.05 0.10 -0.01 0.00 0.00 0.00 0.00 61.98 62.01 1lzj s VAL 172 Cb -0.14 -3.39 0.02 0.00 0.00 0.00 0.00 36.38 32.87 1lzj s VAL 172 CO 0.04 0.34 -0.10 -0.76 0.00 0.00 0.00 175.10 174.62 1lzj s LEU 173 N 1.20 2.84 0.20 3.92 2.01 0.55 -4.96 118.68 124.44 1lzj s LEU 173 Ca 0.07 -0.77 -0.30 0.00 0.01 0.00 0.00 54.13 53.14 1lzj s LEU 173 Cb -0.14 -1.61 -0.08 0.00 0.01 0.00 0.00 46.19 44.37 1lzj s LEU 173 CO 0.05 -0.08 0.99 -0.70 1.01 0.00 0.00 176.35 177.62 1lzj s GLU 174 N 1.32 4.76 0.21 1.70 2.12 -1.26 -1.45 118.70 126.10 1lzj s GLU 174 Ca 0.02 1.55 0.05 0.00 0.36 0.00 0.00 54.97 56.95 1lzj s GLU 174 Cb -0.15 -3.30 -0.05 0.00 0.26 0.00 0.00 34.13 30.89 1lzj s GLU 174 CO -0.07 0.34 -0.08 0.14 -0.54 0.00 0.00 175.26 175.06 1lzj s VAL 175 N -0.73 1.36 0.00 3.70 -7.23 -0.45 -4.87 120.40 112.18 1lzj s VAL 175 Ca 0.44 -2.10 0.00 0.00 -1.81 0.00 0.00 61.98 58.51 1lzj s VAL 175 Cb -0.26 -2.15 0.00 0.00 0.56 0.00 0.00 36.38 34.53 1lzj s VAL 175 CO 0.33 -0.51 0.00 0.61 -0.31 0.00 0.00 175.10 175.22 1lzj n GLY 176 N -0.38 0.00 0.00 2.32 0.00 -1.26 -4.27 105.19 101.60 1lzj n GLY 176 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1lzj n GLY 176 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1lzj n GLU 197 N 0.00 0.00 0.17 1.61 2.13 -1.26 -5.18 120.64 118.11 1lzj n GLU 197 Ca 0.00 0.00 0.13 0.00 0.66 0.00 0.00 57.16 57.95 1lzj n GLU 197 Cb 0.00 0.00 0.54 0.00 0.27 0.00 0.00 31.44 32.25 1lzj n GLU 197 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 1lzj h ARG 198 N 0.00 0.00 0.35 5.31 2.43 -2.04 -3.08 114.38 117.35 1lzj h ARG 198 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1lzj h ARG 198 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1lzj h ARG 198 CO 0.00 0.00 -0.18 -0.09 -1.51 0.00 0.00 179.97 178.19 1lzj h ARG 199 N 0.00 -0.47 -0.88 0.20 9.65 -2.04 -2.77 114.38 118.07 1lzj h ARG 199 Ca 0.00 0.03 0.10 0.00 -1.10 0.00 0.00 59.98 59.01 1lzj h ARG 199 Cb 0.42 0.11 -0.08 0.00 -1.39 0.00 0.00 29.97 29.03 1lzj h ARG 199 CO 0.00 -0.31 0.52 0.74 2.80 0.00 0.00 179.97 183.72 1lzj h PHE 200 N -0.49 0.94 -0.69 2.20 0.05 -1.93 -1.89 116.94 115.13 1lzj h PHE 200 Ca -0.04 0.03 0.07 0.00 3.82 0.00 0.00 57.97 61.85 1lzj h PHE 200 Cb 0.39 -0.29 -0.04 0.00 2.00 0.00 0.00 35.95 38.00 1lzj h PHE 200 CO -0.06 0.39 0.46 -0.07 -0.18 0.00 0.00 178.31 178.84 1lzj h LEU 201 N 0.86 0.59 0.00 1.54 3.38 -1.59 -1.34 115.31 118.75 1lzj h LEU 201 Ca 0.42 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.40 1lzj h LEU 201 Cb 0.38 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1lzj h LEU 201 CO -0.25 0.38 -0.79 -1.54 0.09 0.00 0.00 178.44 176.33 1lzj n SER 202 N -4.48 0.63 -0.07 -0.43 3.41 -0.85 -4.48 113.62 107.35 1lzj n SER 202 Ca 0.10 -0.30 -0.06 0.00 -0.26 0.00 0.00 58.87 58.35 1lzj n SER 202 Cb 0.26 0.56 -0.12 0.00 -0.26 0.00 0.00 64.21 64.65 1lzj n SER 202 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1lzj n GLU 203 N -1.75 1.42 -4.18 4.33 1.02 -0.77 -5.04 120.64 115.67 1lzj n GLU 203 Ca 0.04 -0.02 -0.11 0.00 -0.02 0.00 0.00 57.16 57.05 1lzj n GLU 203 Cb 0.39 -1.39 -0.10 0.00 -0.02 0.00 0.00 31.44 30.31 1lzj n GLU 203 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1lzj s VAL 204 N -2.43 0.48 -0.14 2.62 -7.23 -0.57 -4.95 120.40 108.19 1lzj s VAL 204 Ca -0.07 -1.93 0.03 0.00 -1.81 0.00 0.00 61.98 58.20 1lzj s VAL 204 Cb 0.05 -1.89 -0.23 0.00 0.56 0.00 0.00 36.38 34.87 1lzj s VAL 204 CO 0.63 -0.66 0.26 0.47 -0.31 0.00 0.00 175.10 175.49 1lzj n ASP 205 N -0.10 1.52 -4.18 4.85 8.00 0.19 -4.64 116.55 122.19 1lzj n ASP 205 Ca -0.09 0.15 -0.19 0.00 0.71 0.00 0.00 54.79 55.37 1lzj n ASP 205 Cb 0.62 -0.32 -0.12 0.00 -0.02 0.00 0.00 41.12 41.28 1lzj n ASP 205 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1lzj s TYR 206 N -2.55 1.27 -0.06 1.24 1.51 -1.09 -2.79 117.35 114.87 1lzj s TYR 206 Ca -0.19 -0.44 0.05 0.00 -1.01 0.00 0.00 57.07 55.48 1lzj s TYR 206 Cb 0.07 -0.71 -0.01 0.00 -0.11 0.00 0.00 41.96 41.20 1lzj s TYR 206 CO 0.75 0.07 -0.23 -0.51 -1.11 0.00 0.00 175.55 174.52 1lzj s LEU 207 N -1.68 2.19 -0.12 -1.29 1.43 0.18 -0.49 118.68 118.90 1lzj s LEU 207 Ca -0.01 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 1lzj s LEU 207 Cb -0.10 -1.41 0.02 0.00 0.03 0.00 0.00 46.19 44.73 1lzj s LEU 207 CO 0.02 0.25 -0.15 -0.69 0.23 0.00 0.00 176.35 176.01 1lzj s VAL 208 N -0.20 1.54 -0.22 -1.59 1.01 0.12 -1.34 120.40 119.71 1lzj s VAL 208 Ca -0.02 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 1lzj s VAL 208 Cb -0.13 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 34.85 1lzj s VAL 208 CO 0.03 0.45 -0.09 0.00 0.00 0.00 0.00 175.10 175.49 1lzj s VAL 210 N 1.35 0.55 0.55 0.00 -7.23 -0.99 -2.09 120.40 112.53 1lzj s VAL 210 Ca 0.03 -1.95 -0.18 0.00 -1.81 0.00 0.00 61.98 58.06 1lzj s VAL 210 Cb -0.15 -2.02 -0.06 0.00 0.56 0.00 0.00 36.38 34.71 1lzj s VAL 210 CO -0.06 -0.55 1.06 -1.81 -0.31 0.00 0.00 175.10 173.43 1lzj s ASP 211 N -3.12 5.98 0.16 4.85 1.11 -0.87 -4.44 116.67 120.33 1lzj s ASP 211 Ca 0.22 1.91 0.22 0.00 0.18 0.00 0.00 52.55 55.08 1lzj s ASP 211 Cb 0.06 -2.55 -0.06 0.00 1.07 0.00 0.00 42.92 41.44 1lzj s ASP 211 CO 0.02 -1.03 0.95 0.55 1.18 0.00 0.00 175.17 176.83 1lzj n VAL 212 N -1.53 0.54 -1.57 -1.27 3.14 -1.26 -4.44 118.33 111.93 1lzj n VAL 212 Ca 0.09 -0.55 -0.37 0.00 -2.96 0.00 0.00 64.34 60.56 1lzj n VAL 212 Cb 0.52 -0.29 -0.03 0.00 -1.06 0.00 0.00 33.84 32.98 1lzj n VAL 212 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1lzj n ASP 213 N -2.62 8.16 -3.98 6.55 3.85 -1.26 -4.69 116.55 122.56 1lzj n ASP 213 Ca -0.01 -2.83 -0.10 0.00 -0.71 0.00 0.00 54.79 51.15 1lzj n ASP 213 Cb 0.56 -1.45 -0.07 0.00 -1.35 0.00 0.00 41.12 38.81 1lzj n ASP 213 CO 0.00 0.00 0.00 -0.04 -1.01 0.00 0.00 177.20 176.15 1lzj s MET 214 N 0.57 1.28 -0.02 0.11 -1.94 -1.26 -1.93 119.30 116.11 1lzj s MET 214 Ca 0.63 -1.23 -0.07 0.00 -1.71 0.00 0.00 55.69 53.32 1lzj s MET 214 Cb 0.20 0.40 0.01 0.00 2.01 0.00 0.00 34.83 37.45 1lzj s MET 214 CO -0.08 -0.49 0.14 -1.83 -0.01 0.00 0.00 175.02 172.75 1lzj s GLU 215 N -4.00 0.39 0.03 2.03 -1.05 -0.04 -4.11 118.70 111.96 1lzj s GLU 215 Ca 0.20 -0.20 -0.23 0.00 -0.15 0.00 0.00 54.97 54.59 1lzj s GLU 215 Cb 0.02 0.17 -0.05 0.00 -0.44 0.00 0.00 34.13 33.82 1lzj s GLU 215 CO 0.04 -0.09 0.69 -0.06 0.95 0.00 0.00 175.26 176.79 1lzj s PHE 216 N -0.92 3.72 -0.05 4.83 0.40 -1.26 -1.01 117.98 123.70 1lzj s PHE 216 Ca -0.10 1.36 0.01 0.00 -0.60 0.00 0.00 56.93 57.61 1lzj s PHE 216 Cb -0.06 -2.73 -0.02 0.00 0.51 0.00 0.00 43.02 40.73 1lzj s PHE 216 CO 0.01 0.32 0.05 0.54 0.70 0.00 0.00 175.22 176.84 1lzj n ARG 217 N 2.72 5.01 -3.86 0.44 1.74 0.70 -4.84 116.66 118.58 1lzj n ARG 217 Ca -0.04 -0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.95 1lzj n ARG 217 Cb 0.50 -0.67 -0.00 0.00 -1.02 0.00 0.00 32.46 31.27 1lzj n ARG 217 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1lzj s ASP 218 N -1.37 -0.02 -0.11 0.55 -1.08 -1.05 -4.92 116.67 108.67 1lzj s ASP 218 Ca 0.00 -0.98 -0.39 0.00 -0.52 0.00 0.00 52.55 50.67 1lzj s ASP 218 Cb 0.01 0.78 -0.16 0.00 -1.46 0.00 0.00 42.92 42.09 1lzj s ASP 218 CO 0.05 -1.51 1.55 1.57 0.52 0.00 0.00 175.17 177.35 1lzj n HIS 219 N -0.50 1.78 -3.77 -5.34 -0.00 -1.26 -4.76 115.22 101.36 1lzj n HIS 219 Ca -0.06 0.60 -0.29 0.00 -0.00 0.00 0.00 57.72 57.97 1lzj n HIS 219 Cb 0.60 -2.39 -0.16 0.00 -0.00 0.00 0.00 29.99 28.04 1lzj n HIS 219 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1lzj s VAL 220 N 2.10 0.85 0.00 3.57 1.01 -0.45 -4.89 120.40 122.58 1lzj s VAL 220 Ca 0.92 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1lzj s VAL 220 Cb -1.03 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 33.94 1lzj s VAL 220 CO 0.57 -0.37 0.00 0.61 0.00 0.00 0.00 175.10 175.91 1lzj n GLY 221 N 4.90 5.92 0.04 4.51 0.00 -1.26 -0.83 105.19 118.48 1lzj n GLY 221 Ca -0.07 -1.58 0.06 0.00 0.00 0.00 0.00 46.02 44.44 1lzj n GLY 221 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1lzj n VAL 222 N 0.00 1.30 0.34 1.61 0.24 -1.26 -1.91 118.33 118.65 1lzj n VAL 222 Ca 0.00 0.39 0.22 0.00 -2.04 0.00 0.00 64.34 62.91 1lzj n VAL 222 Cb 0.00 -1.28 1.18 0.00 -1.47 0.00 0.00 33.84 32.27 1lzj n VAL 222 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1lzj h GLU 223 N 0.00 0.00 0.00 7.34 9.09 -1.95 -1.54 114.58 127.51 1lzj h GLU 223 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1lzj h GLU 223 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.26 1lzj h GLU 223 CO 0.00 0.00 -0.48 -0.84 0.05 0.00 0.00 179.01 177.74 1lzj h ILE 224 N 0.00 0.00 -3.57 -1.06 3.07 -1.80 -3.47 117.51 110.67 1lzj h ILE 224 Ca 0.00 -0.54 -0.52 0.00 1.55 0.00 0.00 64.86 65.35 1lzj h ILE 224 Cb 0.07 1.23 0.02 0.00 -0.27 0.00 0.00 36.82 37.86 1lzj h ILE 224 CO -0.00 0.00 0.53 -0.76 -1.05 0.00 0.00 178.15 176.87 1lzj s LEU 225 N -4.44 4.48 -0.10 0.16 1.43 -0.58 -4.88 118.68 114.73 1lzj s LEU 225 Ca 0.07 2.22 -0.33 0.00 -1.03 0.00 0.00 54.13 55.06 1lzj s LEU 225 Cb 0.13 -3.61 0.14 0.00 0.03 0.00 0.00 46.19 42.88 1lzj s LEU 225 CO 0.70 -0.30 1.38 0.28 0.23 0.00 0.00 176.35 178.64 1lzj s THR 226 N -0.31 0.00 0.27 5.49 -1.32 -1.26 -5.05 115.64 113.45 1lzj s THR 226 Ca 0.50 -0.06 -0.02 0.00 -1.21 0.00 0.00 61.69 60.90 1lzj s THR 226 Cb -0.32 -1.83 0.27 0.00 -1.51 0.00 0.00 72.50 69.11 1lzj s THR 226 CO 0.37 0.00 1.88 -0.65 -2.21 0.00 0.00 174.62 174.01 1lzj h PRO 227 N 2.00 1.13 -2.54 7.08 0.11 -1.93 -3.14 132.00 134.71 1lzj h PRO 227 Ca -0.28 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 65.67 1lzj h PRO 227 Cb 1.18 -0.25 -0.27 0.00 0.11 0.00 0.00 31.00 31.77 1lzj h PRO 227 CO 0.28 0.75 -0.31 -1.17 -0.21 0.00 0.00 178.00 177.33 1lzj s LEU 228 N -10.18 -0.40 0.05 2.35 2.96 -1.26 -0.90 118.68 111.30 1lzj s LEU 228 Ca -0.12 0.98 0.02 0.00 -0.22 0.00 0.00 54.13 54.79 1lzj s LEU 228 Cb 0.20 1.42 -0.03 0.00 0.50 0.00 0.00 46.19 48.29 1lzj s LEU 228 CO 0.81 -0.21 -0.08 0.72 -1.32 0.00 0.00 176.35 176.27 1lzj s PHE 229 N 1.98 0.71 0.33 5.38 -0.12 0.19 0.04 117.98 126.48 1lzj s PHE 229 Ca -0.06 -0.52 0.06 0.00 -0.05 0.00 0.00 56.93 56.36 1lzj s PHE 229 Cb -0.10 -0.42 -0.07 0.00 -0.63 0.00 0.00 43.02 41.80 1lzj s PHE 229 CO -0.13 -0.08 0.01 0.20 -0.05 0.00 0.00 175.22 175.16 1lzj s GLY 230 N -1.66 2.12 -0.06 1.99 0.00 -1.21 -2.24 107.32 106.26 1lzj s GLY 230 Ca -0.08 -2.08 0.04 0.00 0.00 0.00 0.00 44.72 42.60 1lzj s GLY 230 CO 0.00 -1.90 -0.19 -1.59 0.00 0.00 0.00 173.10 169.42 1lzj s THR 231 N -3.04 1.61 -0.00 0.90 2.01 -1.23 -0.58 115.64 115.30 1lzj s THR 231 Ca 0.34 -0.80 -0.30 0.00 0.31 0.00 0.00 61.69 61.24 1lzj s THR 231 Cb 0.07 -1.38 -0.07 0.00 0.01 0.00 0.00 72.50 71.13 1lzj s THR 231 CO 0.15 0.46 1.69 -0.76 -0.69 0.00 0.00 174.62 175.47 1lzj s LEU 232 N 0.11 4.35 0.23 4.42 1.43 -0.25 -1.14 118.68 127.82 1lzj s LEU 232 Ca -0.07 2.36 -0.32 0.00 -1.03 0.00 0.00 54.13 55.08 1lzj s LEU 232 Cb -0.13 -3.54 -0.12 0.00 0.03 0.00 0.00 46.19 42.42 1lzj s LEU 232 CO 0.04 -0.92 1.69 1.57 0.23 0.00 0.00 176.35 178.96 1lzj n HIS 233 N 6.68 2.77 0.31 0.29 -0.00 -0.44 -4.26 115.22 120.57 1lzj n HIS 233 Ca 0.17 0.09 0.18 0.00 -0.00 0.00 0.00 57.72 58.17 1lzj n HIS 233 Cb 0.42 -2.66 1.00 0.00 -0.00 0.00 0.00 29.99 28.75 1lzj n HIS 233 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1lzj h PRO 234 N 6.30 0.00 -0.00 1.57 0.13 -1.91 -2.46 132.00 135.63 1lzj h PRO 234 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1lzj h PRO 234 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1lzj h PRO 234 CO 0.92 0.02 -0.47 0.43 -0.23 0.00 0.00 178.00 178.67 1lzj n SER 235 N -3.40 0.56 0.00 1.44 7.64 -1.26 -4.41 113.62 114.19 1lzj n SER 235 Ca -0.02 -0.33 0.00 0.00 1.01 0.00 0.00 58.87 59.53 1lzj n SER 235 Cb 0.13 0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 1lzj n SER 235 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1lzj n PHE 236 N -1.40 0.00 0.30 1.43 3.01 -0.94 -4.79 117.46 115.07 1lzj n PHE 236 Ca 0.06 -0.25 0.19 0.00 1.01 0.00 0.00 57.45 58.46 1lzj n PHE 236 Cb 0.34 -0.03 0.94 0.00 -0.01 0.00 0.00 39.48 40.72 1lzj n PHE 236 CO 0.00 0.00 0.00 0.10 1.01 0.00 0.00 176.76 177.87 1lzj h TYR 237 N 0.00 0.00 -0.44 1.38 -0.00 -1.73 -1.44 116.97 114.74 1lzj h TYR 237 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1lzj h TYR 237 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.39 1lzj h TYR 237 CO 0.00 0.03 0.00 0.41 -0.00 0.00 0.00 178.16 178.60 1lzj n GLY 238 N -0.67 2.14 3.86 0.10 0.00 -1.26 -5.01 105.19 104.35 1lzj n GLY 238 Ca -0.02 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 1lzj n GLY 238 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lzj s SER 239 N -1.10 6.70 0.46 1.61 0.01 -0.54 -5.07 113.70 115.76 1lzj s SER 239 Ca 0.33 1.22 -0.21 0.00 1.31 0.00 0.00 55.95 58.61 1lzj s SER 239 Cb 0.18 -2.35 -0.09 0.00 0.21 0.00 0.00 66.02 63.97 1lzj s SER 239 CO 0.24 -0.25 1.00 -0.94 0.41 0.00 0.00 173.24 173.71 1lzj s SER 240 N -2.52 6.60 0.53 2.44 1.04 -1.26 -4.94 113.70 115.58 1lzj s SER 240 Ca 0.53 1.84 0.23 0.00 0.48 0.00 0.00 55.95 59.03 1lzj s SER 240 Cb -0.10 -2.55 1.37 0.00 0.10 0.00 0.00 66.02 64.84 1lzj s SER 240 CO 0.21 -0.60 2.04 0.08 0.98 0.00 0.00 173.24 175.95 1lzj h ARG 241 N 1.75 0.00 0.00 4.02 0.11 -1.91 -0.48 114.38 117.88 1lzj h ARG 241 Ca -0.49 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.57 1lzj h ARG 241 Cb 1.20 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.28 1lzj h ARG 241 CO 0.60 0.00 -0.10 0.93 0.10 0.00 0.00 179.97 181.50 1lzj h GLU 242 N 0.00 0.00 0.00 0.08 3.07 -1.92 -2.25 114.58 113.56 1lzj h GLU 242 Ca 0.18 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 1lzj h GLU 242 Cb 0.73 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 1lzj h GLU 242 CO -0.00 0.10 -0.60 0.00 -1.40 0.00 0.00 179.01 177.11 1lzj h ALA 243 N 1.90 0.61 -2.75 3.43 0.00 -1.45 -3.47 119.26 117.52 1lzj h ALA 243 Ca -0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 1lzj h ALA 243 Cb 0.33 0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.23 1lzj h ALA 243 CO 0.01 0.00 0.65 1.19 0.00 0.00 0.00 179.25 181.11 1lzj n PHE 244 N -2.18 2.67 -1.18 0.00 0.99 -0.85 -4.86 117.46 112.04 1lzj n PHE 244 Ca 0.03 0.49 -0.19 0.00 -0.00 0.00 0.00 57.45 57.79 1lzj n PHE 244 Cb 0.45 -2.48 -0.09 0.00 -1.00 0.00 0.00 39.48 36.36 1lzj n PHE 244 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1lzj n THR 245 N 0.36 3.06 -1.12 4.37 -2.24 -1.26 -4.94 114.28 112.51 1lzj n THR 245 Ca 0.03 -2.14 -0.30 0.00 -2.27 0.00 0.00 64.05 59.37 1lzj n THR 245 Cb 0.38 -1.71 0.14 0.00 -2.10 0.00 0.00 70.33 67.03 1lzj n THR 245 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1lzj s TYR 246 N -0.60 2.25 0.03 4.78 4.12 -1.26 -4.76 117.35 121.90 1lzj s TYR 246 Ca 0.55 1.39 -0.30 0.00 0.02 0.00 0.00 57.07 58.73 1lzj s TYR 246 Cb 0.32 -3.15 -0.07 0.00 -1.52 0.00 0.00 41.96 37.55 1lzj s TYR 246 CO -0.10 -2.37 1.49 -2.00 0.02 0.00 0.00 175.55 172.58 1lzj s GLU 247 N -4.86 4.25 0.00 -0.62 2.56 -1.26 -4.90 118.70 113.87 1lzj s GLU 247 Ca 0.63 2.10 0.17 0.00 0.00 0.00 0.00 54.97 57.88 1lzj s GLU 247 Cb -0.19 -3.56 0.04 0.00 2.00 0.00 0.00 34.13 32.42 1lzj s GLU 247 CO 0.57 -0.62 0.95 0.54 -0.56 0.00 0.00 175.26 176.13 1lzj n ARG 248 N 5.38 1.58 -3.04 4.30 5.12 -1.26 -1.58 116.66 127.15 1lzj n ARG 248 Ca 0.14 -1.06 -0.41 0.00 -1.93 0.00 0.00 57.85 54.59 1lzj n ARG 248 Cb 0.42 -1.32 -0.05 0.00 -1.16 0.00 0.00 32.46 30.35 1lzj n ARG 248 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1lzj s ARG 249 N -1.85 4.19 0.48 5.56 0.52 -1.26 -4.86 118.95 121.72 1lzj s ARG 249 Ca 0.16 0.72 0.31 0.00 -0.52 0.00 0.00 55.73 56.40 1lzj s ARG 249 Cb 0.14 -3.61 1.70 0.00 0.52 0.00 0.00 34.95 33.70 1lzj s ARG 249 CO 0.37 -0.36 1.95 -1.00 0.02 0.00 0.00 175.30 176.28 1lzj h PRO 250 N 7.63 0.00 0.00 3.54 0.13 -1.97 -1.64 132.00 139.70 1lzj h PRO 250 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1lzj h PRO 250 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1lzj h PRO 250 CO 0.80 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.61 1lzj n GLN 251 N -2.62 0.14 -3.84 0.86 3.00 -1.26 -4.77 117.38 108.90 1lzj n GLN 251 Ca -0.02 0.29 -0.35 0.00 -0.01 0.00 0.00 57.00 56.92 1lzj n GLN 251 Cb 0.08 -1.73 -0.05 0.00 0.00 0.00 0.00 30.24 28.54 1lzj n GLN 251 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1lzj s SER 252 N -3.88 6.43 0.56 1.08 0.15 -0.62 -4.97 113.70 112.45 1lzj s SER 252 Ca 0.07 0.46 0.31 0.00 0.70 0.00 0.00 55.95 57.50 1lzj s SER 252 Cb 0.11 -2.05 1.65 0.00 -1.71 0.00 0.00 66.02 64.02 1lzj s SER 252 CO 0.42 0.29 2.14 1.56 1.20 0.00 0.00 173.24 178.85 1lzj h GLN 253 N 4.12 0.00 -0.03 5.44 1.08 -1.86 -1.88 115.11 121.98 1lzj h GLN 253 Ca -0.51 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.69 1lzj h GLN 253 Cb 1.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.63 1lzj h GLN 253 CO 0.66 0.07 0.00 0.00 -0.95 0.00 0.00 178.83 178.61 1lzj n ALA 254 N -2.24 2.61 -1.63 3.87 0.00 -1.26 -4.95 120.51 116.90 1lzj n ALA 254 Ca -0.02 -0.33 -0.49 0.00 0.00 0.00 0.00 53.44 52.60 1lzj n ALA 254 Cb 0.19 -1.29 -0.05 0.00 0.00 0.00 0.00 19.45 18.31 1lzj n ALA 254 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1lzj n TYR 255 N -0.33 1.94 -3.74 0.00 9.36 -0.71 -4.28 117.16 119.40 1lzj n TYR 255 Ca 0.19 0.43 -0.23 0.00 3.32 0.00 0.00 57.90 61.62 1lzj n TYR 255 Cb 0.23 -2.45 -0.18 0.00 -0.63 0.00 0.00 39.34 36.31 1lzj n TYR 255 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1lzj s ILE 256 N 0.80 0.24 0.88 2.97 1.01 -0.62 -5.01 121.20 121.47 1lzj s ILE 256 Ca 0.82 0.16 -0.12 0.00 0.00 0.00 0.00 60.65 61.50 1lzj s ILE 256 Cb -0.80 -0.46 0.12 0.00 0.01 0.00 0.00 42.46 41.32 1lzj s ILE 256 CO 0.42 0.19 1.10 -2.16 0.00 0.00 0.00 174.94 174.50 1lzj s PRO 257 N 2.02 1.40 0.60 2.79 0.04 -1.26 -4.62 135.00 135.98 1lzj s PRO 257 Ca 0.05 0.62 0.31 0.00 0.04 0.00 0.00 61.00 62.01 1lzj s PRO 257 Cb -0.13 -1.84 1.80 0.00 0.04 0.00 0.00 34.50 34.37 1lzj s PRO 257 CO -0.05 -2.09 2.19 0.87 0.04 0.00 0.00 177.00 177.95 1lzj h LYS 258 N -1.43 0.00 -0.55 4.56 6.56 -1.96 -2.04 116.57 121.71 1lzj h LYS 258 Ca -0.50 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.09 1lzj h LYS 258 Cb 1.29 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.95 1lzj h LYS 258 CO 0.58 0.00 0.00 -0.40 -2.06 0.00 0.00 179.45 177.57 1lzj n ASP 259 N -3.72 2.97 -4.43 0.86 5.75 -1.26 -4.34 116.55 112.38 1lzj n ASP 259 Ca -0.01 -2.00 -0.23 0.00 -0.01 0.00 0.00 54.79 52.54 1lzj n ASP 259 Cb 0.20 -0.37 -0.10 0.00 -1.03 0.00 0.00 41.12 39.82 1lzj n ASP 259 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1lzj s GLU 260 N -1.27 1.57 0.00 0.11 2.02 -0.77 -5.11 118.70 115.26 1lzj s GLU 260 Ca 0.37 -1.69 0.00 0.00 0.02 0.00 0.00 54.97 53.68 1lzj s GLU 260 Cb 0.19 -1.63 0.00 0.00 0.10 0.00 0.00 34.13 32.80 1lzj s GLU 260 CO 0.25 0.31 0.00 0.41 0.02 0.00 0.00 175.26 176.25 1lzj n GLY 261 N -0.42 3.93 0.11 -1.39 0.00 -1.26 -4.80 105.19 101.36 1lzj n GLY 261 Ca -0.07 -1.29 -0.17 0.00 0.00 0.00 0.00 46.02 44.49 1lzj n GLY 261 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lzj n ASP 262 N 0.00 1.91 -4.10 1.61 8.00 -1.26 -4.93 116.55 117.79 1lzj n ASP 262 Ca 0.00 0.40 -0.11 0.00 0.71 0.00 0.00 54.79 55.79 1lzj n ASP 262 Cb 0.00 -0.82 -0.08 0.00 -0.02 0.00 0.00 41.12 40.20 1lzj n ASP 262 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1lzj s PHE 263 N -2.59 0.78 -0.34 1.24 0.40 -1.26 -4.97 117.98 111.24 1lzj s PHE 263 Ca -0.30 -1.09 -0.07 0.00 -0.60 0.00 0.00 56.93 54.87 1lzj s PHE 263 Cb 0.08 -0.27 0.04 0.00 0.51 0.00 0.00 43.02 43.38 1lzj s PHE 263 CO 0.44 -0.73 0.12 -0.47 0.70 0.00 0.00 175.22 175.28 1lzj s TYR 264 N -4.08 3.25 0.10 0.36 5.04 -1.26 -5.03 117.35 115.73 1lzj s TYR 264 Ca 0.29 -1.35 -0.17 0.00 -2.44 0.00 0.00 57.07 53.40 1lzj s TYR 264 Cb 0.04 -2.30 -0.07 0.00 0.35 0.00 0.00 41.96 39.99 1lzj s TYR 264 CO 0.08 -0.72 0.56 0.71 -1.34 0.00 0.00 175.55 174.85 1lzj s TYR 265 N 1.43 3.73 0.04 4.97 1.51 -1.26 -1.32 117.35 126.44 1lzj s TYR 265 Ca -0.01 1.20 -0.18 0.00 -1.01 0.00 0.00 57.07 57.06 1lzj s TYR 265 Cb -0.19 -2.45 -0.06 0.00 -0.11 0.00 0.00 41.96 39.14 1lzj s TYR 265 CO 0.03 0.52 0.53 1.41 -1.11 0.00 0.00 175.55 176.94 1lzj s MET 266 N -1.44 4.16 0.00 -0.62 1.75 -0.29 -4.73 119.30 118.12 1lzj s MET 266 Ca 0.32 0.65 0.15 0.00 -1.25 0.00 0.00 55.69 55.57 1lzj s MET 266 Cb -0.18 -3.25 0.66 0.00 2.84 0.00 0.00 34.83 34.90 1lzj s MET 266 CO 0.19 0.60 1.49 0.41 -0.65 0.00 0.00 175.02 177.06 1lzj n GLY 267 N 1.89 -1.03 0.00 2.11 0.00 -1.26 -3.42 105.19 103.48 1lzj n GLY 267 Ca -0.11 -0.05 0.15 0.00 0.00 0.00 0.00 46.02 46.01 1lzj n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lzj n ALA 268 N -1.51 2.56 -3.15 4.61 0.00 -1.26 -4.64 120.51 117.12 1lzj n ALA 268 Ca 0.04 -0.17 0.04 0.00 0.00 0.00 0.00 53.44 53.35 1lzj n ALA 268 Cb 0.18 -1.49 -0.00 0.00 0.00 0.00 0.00 19.45 18.14 1lzj n ALA 268 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1lzj s PHE 269 N -2.24 -1.69 0.22 0.00 5.99 -1.22 -2.06 117.98 116.98 1lzj s PHE 269 Ca 0.38 1.08 -0.05 0.00 0.00 0.00 0.00 56.93 58.34 1lzj s PHE 269 Cb 0.21 0.33 -0.03 0.00 0.00 0.00 0.00 43.02 43.52 1lzj s PHE 269 CO 0.39 -0.98 0.27 -0.59 -0.00 0.00 0.00 175.22 174.32 1lzj s PHE 270 N 2.85 0.87 -1.33 10.12 -0.12 -0.89 -3.55 117.98 125.93 1lzj s PHE 270 Ca 0.13 -1.14 0.00 0.00 -0.05 0.00 0.00 56.93 55.87 1lzj s PHE 270 Cb -0.10 -0.27 0.00 0.00 -0.63 0.00 0.00 43.02 42.02 1lzj s PHE 270 CO -0.25 -0.78 0.00 0.41 -0.05 0.00 0.00 175.22 174.55 1lzj n GLY 271 N -0.32 -0.97 0.00 1.99 0.00 -0.95 -0.73 105.19 104.21 1lzj n GLY 271 Ca 0.01 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1lzj n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lzj n GLY 272 N 0.00 -0.10 3.73 -0.02 0.00 -0.45 -0.64 105.19 107.71 1lzj n GLY 272 Ca 0.00 -1.45 -0.31 0.00 0.00 0.00 0.00 46.02 44.26 1lzj n GLY 272 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lzj s SER 273 N -4.00 3.89 0.22 1.61 1.04 -0.08 -0.64 113.70 115.73 1lzj s SER 273 Ca 0.00 2.03 -0.09 0.00 0.48 0.00 0.00 55.95 58.37 1lzj s SER 273 Cb 0.00 -2.55 0.23 0.00 0.10 0.00 0.00 66.02 63.81 1lzj s SER 273 CO 0.00 -2.46 1.84 0.58 0.98 0.00 0.00 173.24 174.19 1lzj h VAL 274 N -1.27 1.06 -0.42 5.02 2.07 -1.84 -0.66 116.25 120.21 1lzj h VAL 274 Ca -0.44 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 66.82 1lzj h VAL 274 Cb 1.25 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 1lzj h VAL 274 CO 0.47 0.16 0.21 -0.61 0.02 0.00 0.00 177.57 177.82 1lzj h GLN 275 N 0.86 0.42 -0.18 1.57 4.15 -1.91 -0.68 115.11 119.33 1lzj h GLN 275 Ca 0.31 -0.02 -0.14 0.00 0.77 0.00 0.00 58.65 59.56 1lzj h GLN 275 Cb 0.08 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 1lzj h GLN 275 CO -0.14 0.27 -0.50 0.93 -1.93 0.00 0.00 178.83 177.47 1lzj h GLU 276 N 0.43 0.48 -0.39 1.69 4.39 -1.68 -1.74 114.58 117.76 1lzj h GLU 276 Ca 0.18 -0.28 -0.13 0.00 0.34 0.00 0.00 59.36 59.47 1lzj h GLU 276 Cb 0.08 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1lzj h GLU 276 CO -0.12 0.87 -0.28 0.28 -1.16 0.00 0.00 179.01 178.59 1lzj h VAL 277 N 0.38 1.28 -0.17 3.13 2.07 -0.85 -1.20 116.25 120.88 1lzj h VAL 277 Ca 0.02 -1.43 -0.13 0.00 0.82 0.00 0.00 66.70 65.98 1lzj h VAL 277 Cb 1.01 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1lzj h VAL 277 CO 0.09 0.48 -0.43 1.56 0.02 0.00 0.00 177.57 179.28 1lzj h GLN 278 N 0.70 0.41 -0.39 1.57 4.20 -1.01 -0.24 115.11 120.34 1lzj h GLN 278 Ca 0.08 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 1lzj h GLN 278 Cb 0.82 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.59 1lzj h GLN 278 CO 0.07 0.77 0.18 0.00 -0.67 0.00 0.00 178.83 179.18 1lzj h ARG 279 N 0.33 0.57 -0.11 1.46 3.08 -1.08 -0.72 114.38 117.92 1lzj h ARG 279 Ca 0.03 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1lzj h ARG 279 Cb 0.90 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.84 1lzj h ARG 279 CO 0.08 0.51 0.05 1.25 -1.07 0.00 0.00 179.97 180.78 1lzj h LEU 280 N 0.50 0.15 -1.05 3.04 5.85 -0.97 -1.29 115.31 121.54 1lzj h LEU 280 Ca 0.13 -0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 1lzj h LEU 280 Cb 0.13 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1lzj h LEU 280 CO -0.02 0.25 -0.21 0.71 -0.34 0.00 0.00 178.44 178.84 1lzj h THR 281 N 0.03 1.25 -0.31 1.05 1.35 -0.91 -0.72 112.91 114.64 1lzj h THR 281 Ca 0.04 -1.15 -0.06 0.00 -0.55 0.00 0.00 66.41 64.69 1lzj h THR 281 Cb 0.15 1.29 -0.01 0.00 -1.73 0.00 0.00 68.15 67.85 1lzj h THR 281 CO -0.00 0.36 -0.05 -0.09 -0.25 0.00 0.00 175.52 175.49 1lzj h ARG 282 N 0.40 0.59 -0.52 4.72 2.43 -1.03 -1.06 114.38 119.89 1lzj h ARG 282 Ca 0.07 -0.21 -0.04 0.00 -0.81 0.00 0.00 59.98 58.99 1lzj h ARG 282 Cb 0.58 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 1lzj h ARG 282 CO 0.04 0.76 0.18 0.00 -1.51 0.00 0.00 179.97 179.44 1lzj h ALA 283 N 0.81 0.68 -0.23 2.80 0.00 -0.81 -0.96 119.26 121.55 1lzj h ALA 283 Ca 0.08 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1lzj h ALA 283 Cb 0.53 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1lzj h ALA 283 CO 0.03 0.32 0.14 0.00 0.00 0.00 0.00 179.25 179.74 1lzj h HIS 285 N 0.29 0.43 -0.71 0.00 6.17 -0.98 0.66 115.15 121.00 1lzj h HIS 285 Ca 0.08 0.01 -0.06 0.00 0.71 0.00 0.00 60.37 61.11 1lzj h HIS 285 Cb 0.01 -0.14 -0.03 0.00 2.52 0.00 0.00 27.41 29.77 1lzj h HIS 285 CO -0.05 0.28 0.21 1.96 0.71 0.00 0.00 177.93 181.04 1lzj h GLN 286 N 0.45 1.11 -0.59 5.26 4.20 -1.00 -1.59 115.11 122.94 1lzj h GLN 286 Ca 0.12 -0.25 -0.09 0.00 0.06 0.00 0.00 58.65 58.50 1lzj h GLN 286 Cb -0.04 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.56 1lzj h GLN 286 CO -0.03 0.96 0.03 0.00 -0.67 0.00 0.00 178.83 179.12 1lzj h ALA 287 N 1.10 0.93 -0.09 3.87 0.00 -0.78 -1.81 119.26 122.47 1lzj h ALA 287 Ca 0.23 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1lzj h ALA 287 Cb 0.32 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1lzj h ALA 287 CO -0.00 0.65 -0.39 0.52 0.00 0.00 0.00 179.25 180.02 1lzj h MET 288 N 0.94 0.20 -0.39 0.00 2.86 -0.61 -1.64 114.93 116.28 1lzj h MET 288 Ca 0.17 -0.09 -0.13 0.00 -2.06 0.00 0.00 59.70 57.59 1lzj h MET 288 Cb 0.50 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 1lzj h MET 288 CO 0.02 0.56 -0.28 0.52 1.06 0.00 0.00 176.91 178.80 1lzj h MET 289 N 0.17 0.88 -0.46 1.72 2.07 -0.89 -0.77 114.93 117.65 1lzj h MET 289 Ca 0.02 -0.42 -0.01 0.00 -2.07 0.00 0.00 59.70 57.22 1lzj h MET 289 Cb 0.77 -0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 30.48 1lzj h MET 289 CO 0.06 1.07 0.26 0.28 1.07 0.00 0.00 176.91 179.65 1lzj h VAL 290 N 0.69 1.16 -0.34 -2.22 2.07 -1.11 -1.22 116.25 115.27 1lzj h VAL 290 Ca 0.08 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1lzj h VAL 290 Cb 0.86 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1lzj h VAL 290 CO 0.08 0.16 0.22 0.44 0.02 0.00 0.00 177.57 178.49 1lzj h ASP 291 N 0.60 0.38 -0.93 0.57 5.19 -1.14 -2.02 116.42 119.08 1lzj h ASP 291 Ca 0.16 -0.01 0.02 0.00 -0.62 0.00 0.00 57.03 56.58 1lzj h ASP 291 Cb 0.03 -0.09 -0.05 0.00 0.18 0.00 0.00 39.33 39.40 1lzj h ASP 291 CO -0.03 0.28 0.61 -0.61 -3.12 0.00 0.00 179.24 176.37 1lzj h GLN 292 N 0.46 1.19 0.00 3.56 4.15 -0.83 -0.69 115.11 122.94 1lzj h GLN 292 Ca 0.13 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1lzj h GLN 292 Cb -0.05 -0.27 0.00 0.00 0.21 0.00 0.00 27.48 27.38 1lzj h GLN 292 CO -0.03 0.79 0.00 0.00 -1.93 0.00 0.00 178.83 177.65 1lzj h ALA 293 N 1.36 1.00 -0.65 3.38 0.00 -0.82 -1.92 119.26 121.61 1lzj h ALA 293 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1lzj h ALA 293 Cb -0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1lzj h ALA 293 CO -0.09 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.25 1lzj n ASN 294 N -3.06 4.26 -3.07 0.00 3.02 -0.37 -4.97 115.26 111.08 1lzj n ASN 294 Ca -0.00 -2.23 -0.21 0.00 -0.03 0.00 0.00 54.58 52.11 1lzj n ASN 294 Cb 0.26 -0.51 0.06 0.00 -0.61 0.00 0.00 39.78 38.97 1lzj n ASN 294 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lzj n GLY 295 N 1.27 -0.41 2.95 7.41 0.00 -0.72 -5.02 105.19 110.67 1lzj n GLY 295 Ca 0.24 0.12 -0.12 0.00 0.00 0.00 0.00 46.02 46.26 1lzj n GLY 295 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1lzj s ILE 296 N -3.22 0.18 -0.11 -0.61 2.07 -0.58 -5.03 121.20 113.90 1lzj s ILE 296 Ca 0.42 -0.54 0.01 0.00 -1.41 0.00 0.00 60.65 59.14 1lzj s ILE 296 Cb -0.19 -0.24 0.02 0.00 0.13 0.00 0.00 42.46 42.18 1lzj s ILE 296 CO 0.52 -0.23 -0.12 -0.70 -1.91 0.00 0.00 174.94 172.50 1lzj s GLU 297 N -0.81 1.94 0.39 3.50 2.56 -1.26 -3.61 118.70 121.42 1lzj s GLU 297 Ca -0.07 -0.44 -0.26 0.00 0.00 0.00 0.00 54.97 54.19 1lzj s GLU 297 Cb -0.06 -1.77 -0.11 0.00 2.00 0.00 0.00 34.13 34.20 1lzj s GLU 297 CO -0.00 -0.15 1.21 0.00 -0.56 0.00 0.00 175.26 175.76 1lzj n ALA 298 N 4.49 0.98 -0.32 6.30 0.00 -1.26 -4.87 120.51 125.82 1lzj n ALA 298 Ca -0.17 0.30 0.15 0.00 0.00 0.00 0.00 53.44 53.72 1lzj n ALA 298 Cb 0.51 -2.21 0.34 0.00 0.00 0.00 0.00 19.45 18.09 1lzj n ALA 298 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1lzj h VAL 299 N 2.12 0.48 -0.30 0.00 3.04 -1.93 -1.25 116.25 118.41 1lzj h VAL 299 Ca -0.46 -0.16 -0.21 0.00 -1.01 0.00 0.00 66.70 64.86 1lzj h VAL 299 Cb 1.30 -0.01 -0.16 0.00 -2.01 0.00 0.00 31.29 30.41 1lzj h VAL 299 CO 0.60 0.08 -0.55 0.79 -1.01 0.00 0.00 177.57 177.48 1lzj n TRP 300 N -4.99 1.07 -0.80 3.17 7.02 -1.26 -5.05 117.44 116.59 1lzj n TRP 300 Ca 0.24 -1.78 0.00 0.00 -1.02 0.00 0.00 57.50 54.94 1lzj n TRP 300 Cb 0.70 -0.32 0.00 0.00 -2.42 0.00 0.00 31.31 29.28 1lzj n TRP 300 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 1lzj n HIS 301 N -0.98 0.00 0.25 -5.99 8.25 -0.47 -1.81 115.22 114.47 1lzj n HIS 301 Ca 0.29 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.87 1lzj n HIS 301 Cb 0.81 0.01 0.74 0.00 1.12 0.00 0.00 29.99 32.67 1lzj n HIS 301 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 1lzj h ASP 302 N 1.59 0.00 -0.40 0.41 3.04 -1.99 -1.11 116.42 117.97 1lzj h ASP 302 Ca 0.00 0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 53.76 1lzj h ASP 302 Cb 0.00 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.27 1lzj h ASP 302 CO 0.00 0.00 0.15 -0.08 -2.04 0.00 0.00 179.24 177.27 1lzj h GLU 303 N 0.00 0.66 -0.67 4.15 4.81 -1.75 0.20 114.58 121.98 1lzj h GLU 303 Ca 0.02 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.10 1lzj h GLU 303 Cb 0.09 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 1lzj h GLU 303 CO -0.00 0.58 0.23 0.77 -0.73 0.00 0.00 179.01 179.85 1lzj h SER 304 N 0.65 0.96 -0.19 1.04 0.02 -1.12 -1.42 113.55 113.50 1lzj h SER 304 Ca 0.15 -0.20 -0.15 0.00 -0.84 0.00 0.00 61.79 60.76 1lzj h SER 304 Cb 0.19 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1lzj h SER 304 CO -0.01 0.90 -0.42 0.45 -1.14 0.00 0.00 176.83 176.61 1lzj h HIS 305 N 0.97 0.89 -0.65 3.45 3.86 -1.31 -2.04 115.15 120.31 1lzj h HIS 305 Ca 0.22 -0.27 0.02 0.00 -1.16 0.00 0.00 60.37 59.17 1lzj h HIS 305 Cb 0.27 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 28.52 1lzj h HIS 305 CO 0.02 1.03 0.42 1.25 0.86 0.00 0.00 177.93 181.51 1lzj h LEU 306 N 0.60 0.72 -0.84 2.43 5.85 -0.42 -0.07 115.31 123.57 1lzj h LEU 306 Ca 0.04 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 1lzj h LEU 306 Cb 0.98 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 1lzj h LEU 306 CO 0.09 0.51 0.15 0.78 -0.34 0.00 0.00 178.44 179.63 1lzj h ASN 307 N 0.85 0.96 -0.55 1.25 2.35 -1.05 -0.48 115.58 118.91 1lzj h ASN 307 Ca 0.25 -0.19 -0.08 0.00 -0.55 0.00 0.00 56.30 55.73 1lzj h ASN 307 Cb -0.05 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.04 1lzj h ASN 307 CO -0.07 0.93 0.05 0.50 -1.65 0.00 0.00 177.43 177.18 1lzj h LYS 308 N 0.97 0.94 -0.25 0.81 1.63 -0.89 -1.92 116.57 117.85 1lzj h LYS 308 Ca 0.20 -0.28 -0.01 0.00 -0.85 0.00 0.00 60.65 59.72 1lzj h LYS 308 Cb 0.35 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.87 1lzj h LYS 308 CO 0.00 0.93 0.11 -0.92 -3.45 0.00 0.00 179.45 176.12 1lzj h TYR 309 N 0.83 0.37 0.00 1.91 3.20 -0.68 -2.60 116.97 120.00 1lzj h TYR 309 Ca 0.16 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1lzj h TYR 309 Cb 0.47 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.63 1lzj h TYR 309 CO 0.03 0.37 0.00 -0.07 -1.64 0.00 0.00 178.16 176.86 1lzj h LEU 310 N 0.27 0.00 -0.21 2.82 3.38 -1.04 0.20 115.31 120.73 1lzj h LEU 310 Ca 0.09 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 1lzj h LEU 310 Cb 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1lzj h LEU 310 CO -0.01 0.00 -0.35 0.25 0.09 0.00 0.00 178.44 178.42 1lzj h LEU 311 N 0.00 0.67 0.00 1.67 5.85 -1.07 -3.32 115.31 119.12 1lzj h LEU 311 Ca 0.00 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 58.19 1lzj h LEU 311 Cb 0.54 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1lzj h LEU 311 CO 0.00 1.07 -0.68 0.03 -0.34 0.00 0.00 178.44 178.52 1lzj h ARG 312 N 0.29 0.00 -3.25 1.25 2.47 -1.08 -3.40 114.38 110.66 1lzj h ARG 312 Ca 0.02 0.00 -0.60 0.00 -1.26 0.00 0.00 59.98 58.13 1lzj h ARG 312 Cb 0.94 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 28.86 1lzj h ARG 312 CO 0.08 0.00 -0.75 -1.01 0.56 0.00 0.00 179.97 178.85 1lzj s HIS 313 N -3.23 1.91 0.25 3.04 3.76 0.68 -5.10 115.29 116.60 1lzj s HIS 313 Ca 0.04 -2.17 -0.30 0.00 -0.15 0.00 0.00 55.06 52.48 1lzj s HIS 313 Cb 0.12 -1.83 -0.11 0.00 1.11 0.00 0.00 32.58 31.87 1lzj s HIS 313 CO 0.74 -0.83 1.52 0.15 -0.85 0.00 0.00 174.74 175.47 1lzj s LYS 314 N 0.86 4.21 0.50 1.40 -0.14 -1.25 -4.29 119.74 121.03 1lzj s LYS 314 Ca 0.15 2.41 -0.21 0.00 -1.36 0.00 0.00 55.97 56.95 1lzj s LYS 314 Cb -0.22 -3.09 -0.07 0.00 -1.68 0.00 0.00 37.83 32.78 1lzj s LYS 314 CO -0.09 -0.53 1.15 -1.25 -0.76 0.00 0.00 175.35 173.87 1lzj s PRO 315 N -0.10 3.56 0.07 -1.68 0.04 -1.26 -4.94 135.00 130.68 1lzj s PRO 315 Ca 0.63 1.71 0.27 0.00 0.04 0.00 0.00 61.00 63.64 1lzj s PRO 315 Cb -0.44 -2.22 0.82 0.00 0.04 0.00 0.00 34.50 32.70 1lzj s PRO 315 CO 0.42 -0.70 1.67 0.25 0.04 0.00 0.00 177.00 178.68 1lzj n THR 316 N -0.88 0.20 -3.78 1.26 -2.24 0.11 -4.78 114.28 104.17 1lzj n THR 316 Ca 0.09 -0.11 -0.12 0.00 -2.27 0.00 0.00 64.05 61.64 1lzj n THR 316 Cb 0.49 -0.28 -0.08 0.00 -2.10 0.00 0.00 70.33 68.35 1lzj n THR 316 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1lzj s LYS 317 N -3.05 0.68 -0.08 -0.78 1.02 -1.15 -4.01 119.74 112.37 1lzj s LYS 317 Ca 0.11 -0.32 0.03 0.00 0.02 0.00 0.00 55.97 55.81 1lzj s LYS 317 Cb 0.16 0.30 0.01 0.00 -0.52 0.00 0.00 37.83 37.77 1lzj s LYS 317 CO 0.62 -0.19 -0.18 0.08 -0.92 0.00 0.00 175.35 174.76 1lzj s VAL 318 N -1.70 1.57 0.04 3.17 1.01 -0.41 -3.29 120.40 120.80 1lzj s VAL 318 Ca -0.11 -0.74 -0.19 0.00 0.00 0.00 0.00 61.98 60.94 1lzj s VAL 318 Cb -0.04 -1.38 -0.06 0.00 0.00 0.00 0.00 36.38 34.89 1lzj s VAL 318 CO 0.02 0.45 0.54 -0.76 0.00 0.00 0.00 175.10 175.35 1lzj s LEU 319 N 0.45 4.49 0.96 3.92 1.43 0.25 -0.45 118.68 129.73 1lzj s LEU 319 Ca -0.15 1.18 -0.13 0.00 -1.03 0.00 0.00 54.13 54.00 1lzj s LEU 319 Cb -0.16 -2.84 0.16 0.00 0.03 0.00 0.00 46.19 43.38 1lzj s LEU 319 CO 0.06 0.24 1.13 -0.94 0.23 0.00 0.00 176.35 177.07 1lzj s SER 320 N -0.88 3.08 0.00 2.29 1.04 -0.84 -1.09 113.70 117.30 1lzj s SER 320 Ca 0.28 0.97 0.07 0.00 0.48 0.00 0.00 55.95 57.75 1lzj s SER 320 Cb -0.19 -1.53 0.30 0.00 0.10 0.00 0.00 66.02 64.70 1lzj s SER 320 CO 0.17 -2.82 1.18 -2.65 0.98 0.00 0.00 173.24 170.11 1lzj n PRO 321 N -3.94 0.02 -0.14 4.02 -0.02 -1.26 -1.69 135.00 132.00 1lzj n PRO 321 Ca 0.07 0.35 0.21 0.00 -2.02 0.00 0.00 63.50 62.11 1lzj n PRO 321 Cb 0.59 -1.50 0.63 0.00 -0.02 0.00 0.00 33.50 33.19 1lzj n PRO 321 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1lzj h GLU 322 N 0.00 0.16 -0.00 -0.52 5.08 -1.90 -1.92 114.58 115.48 1lzj h GLU 322 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1lzj h GLU 322 Cb 0.10 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1lzj h GLU 322 CO 0.00 0.11 -0.18 0.66 -1.00 0.00 0.00 179.01 178.59 1lzj n TYR 323 N -4.39 0.00 -3.22 4.33 4.02 -0.68 -0.63 117.16 116.58 1lzj n TYR 323 Ca 0.15 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 58.03 1lzj n TYR 323 Cb 0.71 -0.22 -0.02 0.00 -0.02 0.00 0.00 39.34 39.79 1lzj n TYR 323 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1lzj s LEU 324 N -2.63 -1.32 0.17 7.72 2.96 -0.72 -4.40 118.68 120.46 1lzj s LEU 324 Ca 0.23 -0.61 0.07 0.00 -0.22 0.00 0.00 54.13 53.60 1lzj s LEU 324 Cb 0.19 1.74 -0.04 0.00 0.50 0.00 0.00 46.19 48.58 1lzj s LEU 324 CO 0.52 -0.23 -0.13 0.86 -1.32 0.00 0.00 176.35 176.05 1lzj s TRP 325 N 2.10 1.53 -0.32 5.38 -0.11 -0.56 -4.07 118.94 122.89 1lzj s TRP 325 Ca 0.14 -0.62 -0.01 0.00 1.22 0.00 0.00 56.10 56.84 1lzj s TRP 325 Cb -0.08 -0.74 0.10 0.00 -1.50 0.00 0.00 33.47 31.25 1lzj s TRP 325 CO -0.13 0.24 0.11 0.34 -4.62 0.00 0.00 176.95 172.89 1lzj s ASP 326 N -3.09 3.97 0.26 5.86 -1.08 -1.26 -0.83 116.67 120.51 1lzj s ASP 326 Ca 0.18 -1.68 -0.00 0.00 -0.52 0.00 0.00 52.55 50.52 1lzj s ASP 326 Cb -0.01 -0.84 0.35 0.00 -1.46 0.00 0.00 42.92 40.96 1lzj s ASP 326 CO 0.04 -0.41 1.73 -0.61 0.52 0.00 0.00 175.17 176.44 1lzj h GLN 327 N 8.01 0.66 -0.72 4.34 4.15 -1.87 0.10 115.11 129.77 1lzj h GLN 327 Ca -0.13 -0.22 -0.05 0.00 0.77 0.00 0.00 58.65 59.03 1lzj h GLN 327 Cb 1.01 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.61 1lzj h GLN 327 CO 0.47 0.77 0.26 0.37 -1.93 0.00 0.00 178.83 178.77 1lzj h GLN 328 N 0.60 1.09 0.18 1.69 4.15 -1.92 0.11 115.11 121.01 1lzj h GLN 328 Ca 0.10 -0.21 -0.32 0.00 0.77 0.00 0.00 58.65 59.00 1lzj h GLN 328 Cb 0.58 -0.17 0.01 0.00 0.21 0.00 0.00 27.48 28.11 1lzj h GLN 328 CO 0.04 0.91 -1.47 1.25 -1.93 0.00 0.00 178.83 177.62 1lzj h LEU 329 N 1.06 0.59 -0.80 -2.39 5.85 -1.96 -3.41 115.31 114.24 1lzj h LEU 329 Ca 0.24 -0.70 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1lzj h LEU 329 Cb 0.24 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1lzj h LEU 329 CO -0.02 1.57 0.00 0.18 -0.34 0.00 0.00 178.44 179.83 1lzj n LEU 330 N -3.58 0.80 0.00 2.25 4.77 0.01 -5.10 117.00 116.14 1lzj n LEU 330 Ca -0.16 -0.87 0.00 0.00 -0.03 0.00 0.00 56.01 54.96 1lzj n LEU 330 Cb 1.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.16 1lzj n LEU 330 CO 0.55 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 1lzj n GLY 331 N 0.14 0.87 2.50 -0.72 0.00 0.38 -4.51 105.19 103.84 1lzj n GLY 331 Ca 0.00 -0.81 -0.21 0.00 0.00 0.00 0.00 46.02 45.00 1lzj n GLY 331 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1lzj s TRP 332 N 0.00 0.32 0.75 1.61 -0.11 -1.26 -4.50 118.94 115.75 1lzj s TRP 332 Ca 0.00 -1.80 -0.15 0.00 1.22 0.00 0.00 56.10 55.38 1lzj s TRP 332 Cb 0.00 -0.58 0.05 0.00 -1.50 0.00 0.00 33.47 31.44 1lzj s TRP 332 CO 0.00 -0.95 1.22 -2.14 -4.62 0.00 0.00 176.95 170.46 1lzj s PRO 333 N 0.36 2.02 0.47 5.86 0.02 -1.26 -4.92 135.00 137.55 1lzj s PRO 333 Ca 0.31 1.80 0.15 0.00 0.02 0.00 0.00 61.00 63.28 1lzj s PRO 333 Cb 0.01 -1.81 1.12 0.00 0.02 0.00 0.00 34.50 33.84 1lzj s PRO 333 CO -0.15 -1.93 2.06 0.00 -0.33 0.00 0.00 177.00 176.65 1lzj h ALA 334 N -0.39 2.01 0.00 -1.55 0.00 -2.00 -1.88 119.26 115.45 1lzj h ALA 334 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1lzj h ALA 334 Cb 1.30 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1lzj h ALA 334 CO 0.49 -0.08 0.00 1.55 0.00 0.00 0.00 179.25 181.21 1lzj n VAL 335 N -4.48 0.90 -3.52 0.00 3.14 -1.26 -4.46 118.33 108.66 1lzj n VAL 335 Ca 0.04 0.42 -0.42 0.00 -2.96 0.00 0.00 64.34 61.42 1lzj n VAL 335 Cb 0.24 -1.38 -0.10 0.00 -1.06 0.00 0.00 33.84 31.54 1lzj n VAL 335 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1lzj s LEU 336 N -4.52 5.07 0.37 6.55 1.43 -0.71 -4.92 118.68 121.96 1lzj s LEU 336 Ca 0.02 -1.10 0.20 0.00 -1.03 0.00 0.00 54.13 52.22 1lzj s LEU 336 Cb 0.08 -2.09 0.23 0.00 0.03 0.00 0.00 46.19 44.44 1lzj s LEU 336 CO 0.32 -0.48 1.54 0.03 0.23 0.00 0.00 176.35 177.99 1lzj h ARG 337 N 8.55 0.00 -3.70 1.70 3.08 -1.85 -3.46 114.38 118.70 1lzj h ARG 337 Ca -0.26 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.63 1lzj h ARG 337 Cb 1.11 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 30.94 1lzj h ARG 337 CO 0.74 0.20 -0.59 0.15 -1.07 0.00 0.00 179.97 179.40 1lzj s LYS 338 N -3.11 0.37 -0.33 0.04 1.02 -1.26 -5.11 119.74 111.36 1lzj s LYS 338 Ca 0.06 -0.43 -0.02 0.00 0.02 0.00 0.00 55.97 55.60 1lzj s LYS 338 Cb 0.06 0.15 0.07 0.00 -0.52 0.00 0.00 37.83 37.59 1lzj s LYS 338 CO 0.70 -0.08 0.05 -0.51 -0.92 0.00 0.00 175.35 174.60 1lzj s LEU 339 N -1.26 4.28 -0.15 3.17 1.43 -1.26 -4.60 118.68 120.29 1lzj s LEU 339 Ca -0.14 -1.50 -0.03 0.00 -1.03 0.00 0.00 54.13 51.44 1lzj s LEU 339 Cb -0.08 -1.74 -0.24 0.00 0.03 0.00 0.00 46.19 44.16 1lzj s LEU 339 CO 0.00 -0.34 0.23 0.54 0.23 0.00 0.00 176.35 177.02 1lzj n ARG 340 N 4.60 0.72 -3.65 1.70 1.74 0.19 -3.85 116.66 118.11 1lzj n ARG 340 Ca -0.10 0.23 -0.16 0.00 -0.77 0.00 0.00 57.85 57.06 1lzj n ARG 340 Cb 0.43 -1.66 -0.14 0.00 -1.02 0.00 0.00 32.46 30.06 1lzj n ARG 340 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1lzj s PHE 341 N -2.55 -0.28 0.11 -1.55 5.36 -1.21 -0.21 117.98 117.65 1lzj s PHE 341 Ca -0.24 0.73 0.04 0.00 -0.96 0.00 0.00 56.93 56.50 1lzj s PHE 341 Cb 0.07 -0.18 -0.04 0.00 -0.34 0.00 0.00 43.02 42.53 1lzj s PHE 341 CO 0.73 -0.33 -0.11 0.95 -1.46 0.00 0.00 175.22 175.01 1lzj s THR 342 N 2.35 1.07 0.29 0.12 -4.23 -0.18 -1.50 115.64 113.55 1lzj s THR 342 Ca 0.03 -1.74 -0.29 0.00 -1.18 0.00 0.00 61.69 58.50 1lzj s THR 342 Cb -0.12 -1.50 -0.10 0.00 1.34 0.00 0.00 72.50 72.12 1lzj s THR 342 CO -0.07 -0.57 1.29 0.00 -0.54 0.00 0.00 174.62 174.73 1lzj s ALA 343 N -2.57 3.50 -0.22 3.99 0.00 -0.01 -0.86 121.76 125.60 1lzj s ALA 343 Ca 0.08 1.18 -0.22 0.00 0.00 0.00 0.00 51.96 53.01 1lzj s ALA 343 Cb -0.02 -3.47 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 1lzj s ALA 343 CO 0.01 -0.56 0.70 0.08 0.00 0.00 0.00 175.76 175.98 1lzj s VAL 344 N -0.75 4.96 -0.63 0.00 1.01 -0.81 -4.80 120.40 119.38 1lzj s VAL 344 Ca 0.51 1.31 0.00 0.00 0.00 0.00 0.00 61.98 63.80 1lzj s VAL 344 Cb -0.38 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.00 1lzj s VAL 344 CO 0.47 0.04 0.16 -2.65 0.00 0.00 0.00 175.10 173.12