#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lzo s LYS 4 N 0.00 4.16 0.56 5.56 1.02 -1.26 -4.97 119.74 124.81 1lzo s LYS 4 Ca 0.00 1.97 -0.21 0.00 0.02 0.00 0.00 55.97 57.75 1lzo s LYS 4 Cb 0.00 -3.92 -0.04 0.00 -0.52 0.00 0.00 37.83 33.35 1lzo s LYS 4 CO 0.00 -0.85 1.34 0.71 -0.92 0.00 0.00 175.35 175.64 1lzo s TYR 5 N 3.98 2.26 -0.17 3.18 2.02 -1.26 -4.85 117.35 122.50 1lzo s TYR 5 Ca 0.67 1.39 0.01 0.00 -0.37 0.00 0.00 57.07 58.78 1lzo s TYR 5 Cb -0.29 -3.78 0.02 0.00 -0.40 0.00 0.00 41.96 37.51 1lzo s TYR 5 CO 0.25 -2.89 -0.20 0.12 -1.57 0.00 0.00 175.55 171.26 1lzo s PHE 6 N -1.32 2.76 -0.30 2.71 5.36 0.55 -2.38 117.98 125.36 1lzo s PHE 6 Ca 0.73 -1.59 0.03 0.00 -0.96 0.00 0.00 56.93 55.14 1lzo s PHE 6 Cb -0.40 -1.90 0.08 0.00 -0.34 0.00 0.00 43.02 40.46 1lzo s PHE 6 CO 0.46 -0.78 -0.00 0.08 -1.46 0.00 0.00 175.22 173.52 1lzo s VAL 7 N 1.21 2.07 -0.00 3.12 1.01 -0.20 -0.55 120.40 127.06 1lzo s VAL 7 Ca 0.03 -1.96 0.03 0.00 0.00 0.00 0.00 61.98 60.08 1lzo s VAL 7 Cb -0.13 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 1lzo s VAL 7 CO -0.11 -0.39 -0.07 0.00 0.00 0.00 0.00 175.10 174.53 1lzo s ALA 8 N 1.06 3.02 -0.27 5.51 0.00 0.03 -0.64 121.76 130.47 1lzo s ALA 8 Ca 0.03 -1.00 -0.05 0.00 0.00 0.00 0.00 51.96 50.94 1lzo s ALA 8 Cb -0.19 -1.15 0.01 0.00 0.00 0.00 0.00 23.12 21.79 1lzo s ALA 8 CO -0.08 0.61 0.04 0.00 0.00 0.00 0.00 175.76 176.32 1lzo s ALA 9 N -0.98 2.97 -0.99 0.00 0.00 0.33 -0.19 121.76 122.91 1lzo s ALA 9 Ca 0.17 -1.38 -0.09 0.00 0.00 0.00 0.00 51.96 50.66 1lzo s ALA 9 Cb -0.11 -2.00 0.25 0.00 0.00 0.00 0.00 23.12 21.26 1lzo s ALA 9 CO 0.07 -0.79 0.94 1.21 0.00 0.00 0.00 175.76 177.19 1lzo s ASN 10 N 1.48 6.86 0.00 0.00 2.47 0.51 -0.19 114.94 126.07 1lzo s ASN 10 Ca 0.03 -3.38 0.01 0.00 0.42 0.00 0.00 52.86 49.93 1lzo s ASN 10 Cb -0.16 -2.14 0.03 0.00 -1.45 0.00 0.00 41.25 37.52 1lzo s ASN 10 CO 0.00 -0.34 0.94 0.79 -3.72 0.00 0.00 177.10 174.78 1lzo n TRP 11 N 2.96 0.00 -1.38 0.43 8.01 -1.17 -4.60 117.44 121.69 1lzo n TRP 11 Ca 0.20 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.39 1lzo n TRP 11 Cb 0.40 -0.42 0.00 0.00 -2.01 0.00 0.00 31.31 29.28 1lzo n TRP 11 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1lzo n LYS 12 N -1.42 0.00 -2.84 -0.99 5.02 -1.26 -2.78 118.16 113.89 1lzo n LYS 12 Ca 0.00 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.85 1lzo n LYS 12 Cb 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.02 1lzo n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lzo s ASN 14 N 2.33 -0.03 0.00 0.00 0.01 -1.12 -5.15 114.94 110.98 1lzo s ASN 14 Ca 0.42 -0.25 0.00 0.00 -0.71 0.00 0.00 52.86 52.32 1lzo s ASN 14 Cb -0.01 0.29 0.00 0.00 0.41 0.00 0.00 41.25 41.95 1lzo s ASN 14 CO 0.00 -0.53 0.00 0.61 -1.51 0.00 0.00 177.10 175.68 1lzo n GLY 15 N 0.86 3.33 3.09 0.66 0.00 -1.26 -4.79 105.19 107.08 1lzo n GLY 15 Ca -0.20 -1.87 -0.08 0.00 0.00 0.00 0.00 46.02 43.87 1lzo n GLY 15 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lzo s THR 16 N -2.55 0.18 0.08 2.61 -4.23 -1.26 -5.02 115.64 105.45 1lzo s THR 16 Ca 0.00 -1.47 -0.21 0.00 -1.18 0.00 0.00 61.69 58.84 1lzo s THR 16 Cb 0.00 -1.19 -0.07 0.00 1.34 0.00 0.00 72.50 72.58 1lzo s THR 16 CO 0.00 -0.81 1.35 -0.07 -0.54 0.00 0.00 174.62 174.55 1lzo h LEU 17 N 3.43 -1.18 -0.89 4.79 3.38 -2.00 -1.21 115.31 121.62 1lzo h LEU 17 Ca -0.33 0.15 0.14 0.00 0.09 0.00 0.00 57.88 57.93 1lzo h LEU 17 Cb 1.17 0.48 -0.09 0.00 0.09 0.00 0.00 40.66 42.31 1lzo h LEU 17 CO 0.58 -0.26 0.50 1.05 0.09 0.00 0.00 178.44 180.40 1lzo h GLU 18 N -0.26 0.71 0.15 1.13 9.09 -2.00 -2.19 114.58 121.21 1lzo h GLU 18 Ca 0.04 -0.04 -0.01 0.00 0.05 0.00 0.00 59.36 59.40 1lzo h GLU 18 Cb 0.38 -0.16 0.00 0.00 -1.65 0.00 0.00 28.75 27.32 1lzo h GLU 18 CO -0.37 0.47 -0.07 0.66 0.05 0.00 0.00 179.01 179.75 1lzo h SER 19 N 0.73 -0.17 -1.00 3.06 4.64 -1.67 -2.44 113.55 116.71 1lzo h SER 19 Ca 0.48 -0.01 0.06 0.00 -0.47 0.00 0.00 61.79 61.84 1lzo h SER 19 Cb 0.62 0.04 -0.06 0.00 -0.31 0.00 0.00 62.40 62.69 1lzo h SER 19 CO -0.33 -0.10 0.65 0.40 -0.87 0.00 0.00 176.83 176.57 1lzo h ILE 20 N -0.22 1.11 -0.53 0.95 2.04 -0.95 -0.35 117.51 119.57 1lzo h ILE 20 Ca -0.02 -0.41 0.11 0.00 1.00 0.00 0.00 64.86 65.54 1lzo h ILE 20 Cb 0.17 -0.19 -0.10 0.00 -0.74 0.00 0.00 36.82 35.96 1lzo h ILE 20 CO 0.03 0.22 -0.13 0.50 0.00 0.00 0.00 178.15 178.78 1lzo h LYS 21 N 1.19 0.00 0.36 2.37 3.64 -0.94 0.40 116.57 123.59 1lzo h LYS 21 Ca 0.42 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.78 1lzo h LYS 21 Cb 0.13 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1lzo h LYS 21 CO -0.16 0.00 -0.17 0.77 -2.27 0.00 0.00 179.45 177.62 1lzo h SER 22 N 0.00 -0.41 -0.66 4.20 0.02 -0.77 -1.69 113.55 114.23 1lzo h SER 22 Ca 0.25 -0.12 0.04 0.00 -0.84 0.00 0.00 61.79 61.12 1lzo h SER 22 Cb 0.39 0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.99 1lzo h SER 22 CO -0.54 -0.10 0.40 0.25 -1.14 0.00 0.00 176.83 175.71 1lzo h LEU 23 N -0.73 0.65 -0.17 5.07 5.85 -0.69 -0.77 115.31 124.51 1lzo h LEU 23 Ca -0.05 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1lzo h LEU 23 Cb 0.50 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1lzo h LEU 23 CO 0.08 0.44 -0.01 0.71 -0.34 0.00 0.00 178.44 179.33 1lzo h THR 24 N 0.78 1.26 -0.31 1.05 1.35 -0.27 0.21 112.91 116.99 1lzo h THR 24 Ca 0.27 -0.89 0.06 0.00 -0.55 0.00 0.00 66.41 65.31 1lzo h THR 24 Cb 0.06 1.50 -0.01 0.00 -1.73 0.00 0.00 68.15 67.97 1lzo h THR 24 CO -0.12 0.27 0.21 -1.13 -0.25 0.00 0.00 175.52 174.50 1lzo h ASN 25 N 0.05 0.12 0.18 5.36 -1.24 -1.05 0.23 115.58 119.23 1lzo h ASN 25 Ca 0.05 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.05 1lzo h ASN 25 Cb 0.40 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.43 1lzo h ASN 25 CO 0.01 0.08 -0.08 -1.28 -1.29 0.00 0.00 177.43 174.87 1lzo h SER 26 N 0.14 -0.20 -0.98 1.15 0.87 -0.67 -3.22 113.55 110.64 1lzo h SER 26 Ca 0.14 -0.33 0.17 0.00 -1.23 0.00 0.00 61.79 60.54 1lzo h SER 26 Cb 0.38 0.05 -0.09 0.00 -0.44 0.00 0.00 62.40 62.30 1lzo h SER 26 CO -0.02 0.30 0.61 -0.26 -0.53 0.00 0.00 176.83 176.94 1lzo h PHE 27 N -0.79 0.98 -0.70 2.24 -1.00 0.21 -1.73 116.94 116.15 1lzo h PHE 27 Ca -0.02 0.03 0.08 0.00 2.81 0.00 0.00 57.97 60.87 1lzo h PHE 27 Cb 0.52 -0.30 -0.05 0.00 3.61 0.00 0.00 35.95 39.73 1lzo h PHE 27 CO 0.07 0.27 0.46 -0.91 -1.61 0.00 0.00 178.31 176.60 1lzo h ASN 28 N 0.75 0.57 -0.85 2.17 2.35 -1.01 -2.74 115.58 116.82 1lzo h ASN 28 Ca 0.53 0.01 0.12 0.00 -0.55 0.00 0.00 56.30 56.42 1lzo h ASN 28 Cb 0.84 -0.11 -0.06 0.00 0.05 0.00 0.00 38.32 39.04 1lzo h ASN 28 CO -0.31 0.35 0.55 0.78 -1.65 0.00 0.00 177.43 177.15 1lzo h ASN 29 N 0.64 0.65 -2.78 5.81 -0.26 -1.36 -3.39 115.58 114.89 1lzo h ASN 29 Ca 0.32 0.03 -0.56 0.00 -0.56 0.00 0.00 56.30 55.53 1lzo h ASN 29 Cb 0.40 -0.10 -0.03 0.00 -1.06 0.00 0.00 38.32 37.53 1lzo h ASN 29 CO -0.11 0.35 1.04 -0.22 -1.06 0.00 0.00 177.43 177.44 1lzo s LEU 30 N -9.76 4.12 -0.66 1.61 2.96 -1.03 -4.95 118.68 110.97 1lzo s LEU 30 Ca -0.10 1.83 -0.20 0.00 -0.22 0.00 0.00 54.13 55.44 1lzo s LEU 30 Cb 0.21 -3.53 0.10 0.00 0.50 0.00 0.00 46.19 43.46 1lzo s LEU 30 CO 0.78 -0.99 0.85 -0.62 -1.32 0.00 0.00 176.35 175.06 1lzo s ASP 31 N 3.19 6.24 0.23 3.68 2.15 -1.26 -5.04 116.67 125.86 1lzo s ASP 31 Ca 0.66 -1.34 0.11 0.00 0.43 0.00 0.00 52.55 52.41 1lzo s ASP 31 Cb -0.26 -2.36 -0.05 0.00 -0.30 0.00 0.00 42.92 39.95 1lzo s ASP 31 CO 0.25 -1.23 -0.20 0.72 -0.17 0.00 0.00 175.17 174.53 1lzo s PHE 32 N 3.20 2.14 -0.44 -5.34 -0.12 -1.26 -5.11 117.98 111.06 1lzo s PHE 32 Ca 0.18 -0.39 -0.19 0.00 -0.05 0.00 0.00 56.93 56.48 1lzo s PHE 32 Cb -0.19 -0.99 0.03 0.00 -0.63 0.00 0.00 43.02 41.24 1lzo s PHE 32 CO 0.06 0.56 0.55 0.34 -0.05 0.00 0.00 175.22 176.68 1lzo s ASP 33 N -3.14 6.26 0.54 1.98 3.68 -1.26 -4.93 116.67 119.80 1lzo s ASP 33 Ca 0.24 -0.52 0.35 0.00 2.13 0.00 0.00 52.55 54.76 1lzo s ASP 33 Cb -0.05 -2.28 1.67 0.00 -1.45 0.00 0.00 42.92 40.81 1lzo s ASP 33 CO 0.11 -0.70 2.06 1.55 0.13 0.00 0.00 175.17 178.32 1lzo h PRO 34 N 8.82 0.00 0.00 4.34 0.13 -1.86 -1.77 132.00 141.66 1lzo h PRO 34 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1lzo h PRO 34 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1lzo h PRO 34 CO 0.86 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.50 1lzo n SER 35 N -2.93 0.22 -0.02 1.44 3.41 -1.26 -3.20 113.62 111.28 1lzo n SER 35 Ca -0.01 0.54 -0.01 0.00 -0.26 0.00 0.00 58.87 59.13 1lzo n SER 35 Cb 0.20 -0.59 -0.05 0.00 -0.26 0.00 0.00 64.21 63.51 1lzo n SER 35 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1lzo n LYS 36 N -1.72 1.94 -3.91 4.33 5.02 -0.73 -5.04 118.16 118.04 1lzo n LYS 36 Ca 0.05 -0.03 -0.11 0.00 -2.02 0.00 0.00 58.31 56.20 1lzo n LYS 36 Cb 0.27 -1.16 -0.12 0.00 -0.02 0.00 0.00 35.03 33.99 1lzo n LYS 36 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1lzo s LEU 37 N -4.10 2.03 -0.21 -0.35 2.96 -0.81 -4.46 118.68 113.75 1lzo s LEU 37 Ca -0.03 -0.19 -0.06 0.00 -0.22 0.00 0.00 54.13 53.63 1lzo s LEU 37 Cb 0.03 0.12 -0.03 0.00 0.50 0.00 0.00 46.19 46.81 1lzo s LEU 37 CO 0.27 -0.15 0.02 -1.81 -1.32 0.00 0.00 176.35 173.36 1lzo s ASP 38 N -0.67 4.95 -0.17 3.68 1.01 -1.00 -4.08 116.67 120.39 1lzo s ASP 38 Ca -0.07 -0.18 0.01 0.00 0.71 0.00 0.00 52.55 53.02 1lzo s ASP 38 Cb -0.05 -1.86 0.02 0.00 1.01 0.00 0.00 42.92 42.05 1lzo s ASP 38 CO -0.00 0.05 -0.20 -0.69 0.21 0.00 0.00 175.17 174.54 1lzo s VAL 39 N 1.09 2.04 -0.08 -1.27 1.01 -1.26 -1.03 120.40 120.89 1lzo s VAL 39 Ca 0.03 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.10 1lzo s VAL 39 Cb -0.14 -1.83 0.01 0.00 0.00 0.00 0.00 36.38 34.41 1lzo s VAL 39 CO 0.02 0.54 -0.16 -0.69 0.00 0.00 0.00 175.10 174.81 1lzo s VAL 40 N 1.19 1.43 -0.15 2.92 1.01 0.18 -0.08 120.40 126.90 1lzo s VAL 40 Ca 0.02 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 1lzo s VAL 40 Cb -0.14 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.94 1lzo s VAL 40 CO -0.10 0.42 -0.10 0.54 0.00 0.00 0.00 175.10 175.85 1lzo s VAL 41 N 0.69 3.21 -0.41 2.92 0.11 -0.29 0.12 120.40 126.75 1lzo s VAL 41 Ca -0.13 -0.60 -0.07 0.00 -2.93 0.00 0.00 61.98 58.25 1lzo s VAL 41 Cb -0.16 -2.37 0.09 0.00 -1.53 0.00 0.00 36.38 32.40 1lzo s VAL 41 CO 0.03 0.51 0.23 -0.36 -3.33 0.00 0.00 175.10 172.18 1lzo s PHE 42 N 0.53 3.39 0.00 1.54 0.40 0.74 -3.26 117.98 121.32 1lzo s PHE 42 Ca -0.07 -1.79 0.00 0.00 -0.60 0.00 0.00 56.93 54.47 1lzo s PHE 42 Cb -0.15 -2.98 0.00 0.00 0.51 0.00 0.00 43.02 40.39 1lzo s PHE 42 CO 0.04 -0.88 0.00 -0.35 0.70 0.00 0.00 175.22 174.72 1lzo n PRO 43 N 4.82 0.47 -2.88 0.24 -0.04 -1.25 -3.03 135.00 133.33 1lzo n PRO 43 Ca -0.08 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.97 1lzo n PRO 43 Cb 0.42 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.83 1lzo n PRO 43 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1lzo s VAL 44 N -0.24 4.57 0.03 0.52 1.01 -1.26 -4.15 120.40 120.88 1lzo s VAL 44 Ca 0.00 1.83 -0.05 0.00 0.00 0.00 0.00 61.98 63.75 1lzo s VAL 44 Cb 0.00 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 32.16 1lzo s VAL 44 CO 0.00 0.37 0.43 -1.54 0.00 0.00 0.00 175.10 174.36 1lzo n SER 45 N 2.60 -0.19 0.00 3.32 3.41 -1.26 0.35 113.62 121.85 1lzo n SER 45 Ca -0.01 0.47 0.09 0.00 -0.26 0.00 0.00 58.87 59.16 1lzo n SER 45 Cb 0.49 -0.12 0.50 0.00 -0.26 0.00 0.00 64.21 64.83 1lzo n SER 45 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1lzo n VAL 46 N -3.43 0.24 0.92 -3.33 0.24 -1.26 -2.36 118.33 109.35 1lzo n VAL 46 Ca 0.00 0.06 0.10 0.00 -2.04 0.00 0.00 64.34 62.47 1lzo n VAL 46 Cb 0.05 -0.77 -0.01 0.00 -1.47 0.00 0.00 33.84 31.64 1lzo n VAL 46 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1lzo n HIS 47 N -1.15 0.00 0.08 6.34 -0.00 1.07 -4.68 115.22 116.88 1lzo n HIS 47 Ca 0.11 0.00 -0.04 0.00 -0.00 0.00 0.00 57.72 57.79 1lzo n HIS 47 Cb 0.10 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.07 1lzo n HIS 47 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.34 175.42 1lzo h TYR 48 N 2.24 -0.30 -0.85 4.41 3.20 -0.97 -1.78 116.97 122.91 1lzo h TYR 48 Ca 0.00 0.00 0.25 0.00 3.14 0.00 0.00 58.73 62.12 1lzo h TYR 48 Cb 0.70 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 39.05 1lzo h TYR 48 CO 0.00 -0.15 0.62 -0.44 -1.64 0.00 0.00 178.16 176.55 1lzo h ASP 49 N -0.24 0.00 0.09 -2.11 5.19 -1.83 -0.11 116.42 117.42 1lzo h ASP 49 Ca -0.02 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1lzo h ASP 49 Cb 0.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.71 1lzo h ASP 49 CO 0.00 0.00 -0.04 -0.74 -3.12 0.00 0.00 179.24 175.34 1lzo h HIS 50 N 0.00 -0.11 -0.40 4.55 2.76 -1.81 -3.01 115.15 117.12 1lzo h HIS 50 Ca 0.40 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.57 1lzo h HIS 50 Cb 1.64 0.04 -0.02 0.00 1.55 0.00 0.00 27.41 30.62 1lzo h HIS 50 CO 0.00 0.34 0.24 1.15 -1.30 0.00 0.00 177.93 178.36 1lzo h THR 51 N -0.63 1.13 -0.68 6.26 2.02 -0.18 -2.96 112.91 117.88 1lzo h THR 51 Ca -0.01 -0.32 0.02 0.00 0.77 0.00 0.00 66.41 66.87 1lzo h THR 51 Cb 0.51 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 1lzo h THR 51 CO 0.02 0.14 0.43 -0.09 0.37 0.00 0.00 175.52 176.39 1lzo h ARG 52 N 0.52 0.83 0.00 6.66 9.65 -1.24 0.88 114.38 131.68 1lzo h ARG 52 Ca 0.14 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 1lzo h ARG 52 Cb 0.01 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.41 1lzo h ARG 52 CO -0.03 0.55 0.00 0.36 2.80 0.00 0.00 179.97 183.65 1lzo n LYS 53 N -4.66 0.54 -0.10 0.20 -0.00 -1.14 -3.34 118.16 109.66 1lzo n LYS 53 Ca 0.07 0.02 -0.12 0.00 -0.00 0.00 0.00 58.31 58.28 1lzo n LYS 53 Cb 0.07 -1.50 -0.11 0.00 -0.00 0.00 0.00 35.03 33.49 1lzo n LYS 53 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1lzo n LEU 54 N -1.19 2.06 -4.72 -5.58 4.32 -0.54 -4.95 117.00 106.41 1lzo n LEU 54 Ca 0.15 -0.08 -0.42 0.00 -0.02 0.00 0.00 56.01 55.65 1lzo n LEU 54 Cb 0.17 -0.38 -0.03 0.00 -1.62 0.00 0.00 43.42 41.56 1lzo n LEU 54 CO 0.19 0.71 0.68 -0.76 -1.22 0.00 0.00 177.39 176.99 1lzo s LEU 55 N -5.91 4.41 0.50 2.23 1.43 0.19 -4.83 118.68 116.71 1lzo s LEU 55 Ca -0.22 1.70 -0.22 0.00 -1.03 0.00 0.00 54.13 54.36 1lzo s LEU 55 Cb 0.06 -3.58 -0.06 0.00 0.03 0.00 0.00 46.19 42.65 1lzo s LEU 55 CO 0.54 -0.21 1.27 -1.10 0.23 0.00 0.00 176.35 177.08 1lzo s GLN 56 N 0.73 3.45 0.49 1.70 -0.21 -1.26 -4.87 119.66 119.69 1lzo s GLN 56 Ca 0.51 2.03 0.37 0.00 0.02 0.00 0.00 55.36 58.28 1lzo s GLN 56 Cb -0.22 -2.34 1.52 0.00 1.00 0.00 0.00 33.01 32.98 1lzo s GLN 56 CO 0.29 -0.88 1.65 0.66 -2.12 0.00 0.00 175.29 174.89 1lzo h SER 57 N 1.76 0.14 -1.05 5.90 4.64 -1.95 -0.21 113.55 122.78 1lzo h SER 57 Ca -0.50 0.07 0.30 0.00 -0.47 0.00 0.00 61.79 61.19 1lzo h SER 57 Cb 1.27 0.06 -0.05 0.00 -0.31 0.00 0.00 62.40 63.38 1lzo h SER 57 CO 0.59 -0.08 0.75 0.07 -0.87 0.00 0.00 176.83 177.29 1lzo h LYS 58 N 0.06 0.03 -6.70 4.77 2.10 -1.96 -3.39 116.57 111.49 1lzo h LYS 58 Ca 0.80 -0.00 -0.50 0.00 -2.00 0.00 0.00 60.65 58.95 1lzo h LYS 58 Cb 2.82 -0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 34.12 1lzo h LYS 58 CO -0.21 0.02 0.20 -0.06 -2.00 0.00 0.00 179.45 177.40 1lzo s PHE 59 N -5.00 3.65 0.09 0.07 0.40 -0.09 -4.68 117.98 112.42 1lzo s PHE 59 Ca -0.05 1.53 0.04 0.00 -0.60 0.00 0.00 56.93 57.85 1lzo s PHE 59 Cb 0.22 -2.73 -0.04 0.00 0.51 0.00 0.00 43.02 40.98 1lzo s PHE 59 CO 0.79 0.28 0.04 -1.12 0.70 0.00 0.00 175.22 175.91 1lzo s SER 60 N -1.66 5.27 0.03 1.36 0.01 0.88 -4.94 113.70 114.66 1lzo s SER 60 Ca 0.46 -0.11 0.04 0.00 1.31 0.00 0.00 55.95 57.65 1lzo s SER 60 Cb -0.17 -1.33 -0.02 0.00 0.21 0.00 0.00 66.02 64.71 1lzo s SER 60 CO 0.22 0.16 -0.11 0.42 0.41 0.00 0.00 173.24 174.34 1lzo s THR 61 N -1.39 0.85 0.00 1.44 -4.23 -1.26 -1.13 115.64 109.91 1lzo s THR 61 Ca 0.28 -0.87 0.00 0.00 -1.18 0.00 0.00 61.69 59.92 1lzo s THR 61 Cb -0.12 -0.79 0.00 0.00 1.34 0.00 0.00 72.50 72.93 1lzo s THR 61 CO 0.20 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.83 1lzo n GLY 62 N 2.00 4.11 3.36 3.99 0.00 -1.20 -2.69 105.19 114.76 1lzo n GLY 62 Ca -0.18 -1.68 -0.22 0.00 0.00 0.00 0.00 46.02 43.94 1lzo n GLY 62 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1lzo s ILE 63 N -1.88 1.92 -1.18 -0.61 -4.36 -0.95 -3.85 121.20 110.28 1lzo s ILE 63 Ca 0.00 -2.06 0.20 0.00 -0.26 0.00 0.00 60.65 58.53 1lzo s ILE 63 Cb 0.00 -1.97 0.24 0.00 1.25 0.00 0.00 42.46 41.98 1lzo s ILE 63 CO 0.00 -0.38 1.63 0.00 0.24 0.00 0.00 174.94 176.43 1lzo n GLN 64 N 0.02 0.12 -3.47 0.37 6.02 -1.26 -2.39 117.38 116.79 1lzo n GLN 64 Ca -0.11 0.13 -0.11 0.00 -0.01 0.00 0.00 57.00 56.91 1lzo n GLN 64 Cb 0.58 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.32 1lzo n GLN 64 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1lzo s ASN 65 N -2.82 -0.49 0.08 1.08 3.04 -1.26 -4.31 114.94 110.27 1lzo s ASN 65 Ca 0.14 -0.04 -0.01 0.00 0.04 0.00 0.00 52.86 52.99 1lzo s ASN 65 Cb 0.13 0.54 -0.04 0.00 -1.54 0.00 0.00 41.25 40.34 1lzo s ASN 65 CO 0.34 -0.89 -0.01 0.68 -3.04 0.00 0.00 177.10 174.18 1lzo s VAL 66 N -3.57 0.25 0.82 -5.21 -7.23 -1.26 -4.89 120.40 99.29 1lzo s VAL 66 Ca 0.03 -1.86 -0.12 0.00 -1.81 0.00 0.00 61.98 58.22 1lzo s VAL 66 Cb -0.01 -1.72 0.08 0.00 0.56 0.00 0.00 36.38 35.29 1lzo s VAL 66 CO -0.11 -0.80 1.17 -0.55 -0.31 0.00 0.00 175.10 174.50 1lzo s SER 67 N -2.98 4.44 0.00 4.85 0.15 0.13 -4.93 113.70 115.36 1lzo s SER 67 Ca 0.13 0.81 0.17 0.00 0.70 0.00 0.00 55.95 57.76 1lzo s SER 67 Cb 0.08 -1.32 -0.12 0.00 -1.71 0.00 0.00 66.02 62.95 1lzo s SER 67 CO -0.05 -1.95 0.77 2.29 1.20 0.00 0.00 173.24 175.50 1lzo n LYS 68 N -3.35 1.58 -3.96 5.44 2.85 -1.26 -4.61 118.16 114.84 1lzo n LYS 68 Ca 0.08 -0.31 -0.24 0.00 -1.05 0.00 0.00 58.31 56.79 1lzo n LYS 68 Cb 0.61 -1.29 -0.05 0.00 -0.65 0.00 0.00 35.03 33.65 1lzo n LYS 68 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1lzo s PHE 69 N -2.36 2.37 0.00 5.58 0.40 -1.26 -4.73 117.98 117.98 1lzo s PHE 69 Ca 0.09 -0.64 0.00 0.00 -0.60 0.00 0.00 56.93 55.78 1lzo s PHE 69 Cb 0.13 -1.99 0.00 0.00 0.51 0.00 0.00 43.02 41.67 1lzo s PHE 69 CO 0.59 -0.05 0.00 0.41 0.70 0.00 0.00 175.22 176.87 1lzo n GLY 70 N -1.44 0.84 3.57 4.36 0.00 -1.26 -4.68 105.19 106.58 1lzo n GLY 70 Ca -0.01 -1.89 -0.28 0.00 0.00 0.00 0.00 46.02 43.84 1lzo n GLY 70 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lzo s ASN 71 N -1.00 1.56 0.00 1.61 0.02 -1.26 -4.89 114.94 110.98 1lzo s ASN 71 Ca 0.00 1.27 0.00 0.00 -1.02 0.00 0.00 52.86 53.11 1lzo s ASN 71 Cb 0.00 -1.98 0.00 0.00 0.02 0.00 0.00 41.25 39.29 1lzo s ASN 71 CO 0.00 -3.81 0.00 0.61 0.02 0.00 0.00 177.10 173.92 1lzo n GLY 72 N -0.13 0.68 3.35 0.66 0.00 -1.26 -4.94 105.19 103.56 1lzo n GLY 72 Ca 0.04 -2.15 -0.39 0.00 0.00 0.00 0.00 46.02 43.52 1lzo n GLY 72 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1lzo n SER 73 N 0.09 4.01 -3.19 1.61 7.64 -1.26 -4.70 113.62 117.83 1lzo n SER 73 Ca 0.00 -2.82 -0.21 0.00 1.01 0.00 0.00 58.87 56.85 1lzo n SER 73 Cb 0.00 -1.66 -0.05 0.00 -1.01 0.00 0.00 64.21 61.50 1lzo n SER 73 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1lzo n TYR 74 N 9.23 0.04 -1.36 1.43 4.02 -1.26 -5.12 117.16 124.14 1lzo n TYR 74 Ca 0.49 -3.72 -0.52 0.00 -0.01 0.00 0.00 57.90 54.14 1lzo n TYR 74 Cb 0.44 -0.39 -0.06 0.00 -0.02 0.00 0.00 39.34 39.31 1lzo n TYR 74 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 1lzo n THR 75 N 0.74 0.52 -0.95 -0.72 -1.04 -1.26 -1.68 114.28 109.88 1lzo n THR 75 Ca 0.23 -0.13 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1lzo n THR 75 Cb 0.60 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.11 1lzo n THR 75 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1lzo n GLY 76 N 1.52 0.67 3.39 3.41 0.00 -1.26 -5.04 105.19 107.88 1lzo n GLY 76 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 1lzo n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lzo s GLU 77 N -0.05 2.25 -0.16 1.61 0.41 -0.68 -5.12 118.70 116.97 1lzo s GLU 77 Ca 0.00 -0.85 -0.05 0.00 -0.41 0.00 0.00 54.97 53.66 1lzo s GLU 77 Cb 0.00 -2.18 -0.04 0.00 -1.78 0.00 0.00 34.13 30.13 1lzo s GLU 77 CO 0.00 0.58 0.02 0.08 -0.49 0.00 0.00 175.26 175.46 1lzo s VAL 78 N -0.69 4.44 0.19 2.63 1.01 -1.26 -4.98 120.40 121.73 1lzo s VAL 78 Ca 0.11 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 61.97 1lzo s VAL 78 Cb -0.10 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 1lzo s VAL 78 CO 0.00 0.49 0.24 -0.94 0.00 0.00 0.00 175.10 174.89 1lzo s SER 79 N 0.19 5.95 0.54 3.32 1.04 -1.26 0.22 113.70 123.71 1lzo s SER 79 Ca 0.02 -0.01 0.21 0.00 0.48 0.00 0.00 55.95 56.65 1lzo s SER 79 Cb -0.13 -1.68 1.44 0.00 0.10 0.00 0.00 66.02 65.76 1lzo s SER 79 CO 0.01 0.02 2.18 0.00 0.98 0.00 0.00 173.24 176.43 1lzo h ALA 80 N 1.95 1.81 -0.20 5.32 0.00 -1.86 0.94 119.26 127.22 1lzo h ALA 80 Ca -0.49 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.42 1lzo h ALA 80 Cb 1.21 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1lzo h ALA 80 CO 0.64 0.02 0.11 0.93 0.00 0.00 0.00 179.25 180.95 1lzo h GLU 81 N 0.00 0.22 -0.17 0.00 3.07 -1.92 -1.35 114.58 114.43 1lzo h GLU 81 Ca -0.00 -0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 58.76 1lzo h GLU 81 Cb 0.02 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 27.88 1lzo h GLU 81 CO 0.00 0.15 -0.23 0.82 -1.40 0.00 0.00 179.01 178.35 1lzo h ILE 82 N 0.23 1.35 -0.86 3.13 2.04 -1.53 -2.79 117.51 119.07 1lzo h ILE 82 Ca 0.08 -1.44 0.22 0.00 1.00 0.00 0.00 64.86 64.73 1lzo h ILE 82 Cb 0.01 1.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.92 1lzo h ILE 82 CO -0.05 0.43 0.59 0.00 0.00 0.00 0.00 178.15 179.13 1lzo h ALA 83 N 0.60 2.49 -0.00 1.87 0.00 -0.73 -1.35 119.26 122.14 1lzo h ALA 83 Ca 0.02 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1lzo h ALA 83 Cb 0.79 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1lzo h ALA 83 CO 0.05 -0.76 -0.01 -0.22 0.00 0.00 0.00 179.25 178.32 1lzo h LYS 84 N 0.20 0.01 0.00 0.00 3.64 -1.08 0.24 116.57 119.59 1lzo h LYS 84 Ca 0.43 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 1lzo h LYS 84 Cb 1.37 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.20 1lzo h LYS 84 CO -0.09 0.76 0.00 0.22 -2.27 0.00 0.00 179.45 178.07 1lzo h ASP 85 N -0.74 0.00 -0.14 4.20 1.82 -1.12 0.98 116.42 121.42 1lzo h ASP 85 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1lzo h ASP 85 Cb 0.76 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.77 1lzo h ASP 85 CO 0.00 0.00 0.00 -0.11 -1.61 0.00 0.00 179.24 177.52 1lzo n LEU 86 N -2.39 3.13 -2.08 2.28 7.94 -0.57 -4.98 117.00 120.32 1lzo n LEU 86 Ca -0.00 -1.15 -0.18 0.00 -1.11 0.00 0.00 56.01 53.56 1lzo n LEU 86 Cb 0.13 -0.08 -0.01 0.00 0.53 0.00 0.00 43.42 44.00 1lzo n LEU 86 CO 0.16 0.57 -0.23 0.59 -1.11 0.00 0.00 177.39 177.37 1lzo n ASN 87 N 1.38 -5.35 -4.68 1.96 5.03 0.34 -4.98 115.26 108.97 1lzo n ASN 87 Ca 0.15 -0.00 -0.43 0.00 0.87 0.00 0.00 54.58 55.18 1lzo n ASN 87 Cb 0.60 -4.41 -0.02 0.00 -1.02 0.00 0.00 39.78 34.92 1lzo n ASN 87 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1lzo s ILE 88 N -2.91 4.52 -0.13 2.41 1.01 0.82 -4.96 121.20 121.96 1lzo s ILE 88 Ca 0.00 1.82 0.16 0.00 0.00 0.00 0.00 60.65 62.63 1lzo s ILE 88 Cb 0.00 -4.17 -0.07 0.00 0.01 0.00 0.00 42.46 38.24 1lzo s ILE 88 CO 0.00 -0.03 1.06 -0.08 0.00 0.00 0.00 174.94 175.89 1lzo h GLU 89 N 7.37 0.00 -4.95 2.79 4.81 -1.81 -3.42 114.58 119.38 1lzo h GLU 89 Ca -0.30 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.62 1lzo h GLU 89 Cb 1.14 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.37 1lzo h GLU 89 CO 0.89 0.37 -0.70 0.71 -0.73 0.00 0.00 179.01 179.55 1lzo s TYR 90 N -2.94 1.20 -0.07 0.92 1.51 -1.21 -1.21 117.35 115.55 1lzo s TYR 90 Ca -0.00 -0.84 -0.06 0.00 -1.01 0.00 0.00 57.07 55.16 1lzo s TYR 90 Cb 0.08 -0.64 0.02 0.00 -0.11 0.00 0.00 41.96 41.31 1lzo s TYR 90 CO 0.79 -0.01 0.18 0.14 -1.11 0.00 0.00 175.55 175.53 1lzo s VAL 91 N -3.44 -0.01 -0.06 0.71 -7.23 0.46 -2.25 120.40 108.58 1lzo s VAL 91 Ca 0.17 0.04 -0.17 0.00 -1.81 0.00 0.00 61.98 60.21 1lzo s VAL 91 Cb 0.04 -0.26 -0.05 0.00 0.56 0.00 0.00 36.38 36.67 1lzo s VAL 91 CO 0.00 0.02 0.47 -0.63 -0.31 0.00 0.00 175.10 174.65 1lzo s ILE 92 N 0.37 5.08 -0.02 -0.62 1.01 -1.00 0.71 121.20 126.73 1lzo s ILE 92 Ca -0.02 0.95 0.01 0.00 0.00 0.00 0.00 60.65 61.59 1lzo s ILE 92 Cb -0.04 -3.79 0.01 0.00 0.01 0.00 0.00 42.46 38.65 1lzo s ILE 92 CO -0.02 0.43 -0.03 -0.63 0.00 0.00 0.00 174.94 174.69 1lzo s ILE 93 N -0.10 0.32 -0.43 2.92 1.01 -0.73 -4.09 121.20 120.11 1lzo s ILE 93 Ca 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.81 1lzo s ILE 93 Cb -0.16 -0.32 0.00 0.00 0.01 0.00 0.00 42.46 41.99 1lzo s ILE 93 CO 0.12 0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.80 1lzo n GLY 94 N 3.48 0.69 3.73 6.18 0.00 -1.26 -0.82 105.19 117.19 1lzo n GLY 94 Ca -0.19 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 1lzo n GLY 94 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1lzo n HIS 95 N -2.88 2.72 -0.23 1.61 -0.00 -1.26 -4.34 115.22 110.84 1lzo n HIS 95 Ca -0.04 0.28 0.20 0.00 0.46 0.00 0.00 57.72 58.62 1lzo n HIS 95 Cb 0.14 -2.57 0.53 0.00 -0.12 0.00 0.00 29.99 27.97 1lzo n HIS 95 CO 0.00 0.00 0.00 0.27 0.46 0.00 0.00 176.34 177.07 1lzo h PHE 96 N 4.72 0.48 0.00 1.57 -5.15 -1.94 0.73 116.94 117.35 1lzo h PHE 96 Ca -0.46 0.01 -0.01 0.00 -0.20 0.00 0.00 57.97 57.31 1lzo h PHE 96 Cb 1.23 -0.15 -0.00 0.00 0.22 0.00 0.00 35.95 37.26 1lzo h PHE 96 CO 0.58 0.13 -0.03 0.93 -2.00 0.00 0.00 178.31 177.92 1lzo h GLU 97 N 0.36 0.00 0.00 6.09 5.08 -1.99 0.44 114.58 124.57 1lzo h GLU 97 Ca 0.46 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.74 1lzo h GLU 97 Cb 1.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1lzo h GLU 97 CO -0.16 0.03 -1.56 0.54 -1.00 0.00 0.00 179.01 176.85 1lzo n ARG 98 N -3.88 0.64 0.00 2.33 1.74 0.18 -2.42 116.66 115.26 1lzo n ARG 98 Ca -0.03 0.02 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 1lzo n ARG 98 Cb 0.11 -1.69 0.05 0.00 -1.02 0.00 0.00 32.46 29.91 1lzo n ARG 98 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lzo h ARG 99 N 0.00 0.56 0.00 5.56 3.08 -0.34 -2.57 114.38 120.67 1lzo h ARG 99 Ca -0.09 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.60 1lzo h ARG 99 Cb 1.25 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.34 1lzo h ARG 99 CO 0.01 0.97 0.00 1.17 -1.07 0.00 0.00 179.97 181.05 1lzo n LYS 100 N -3.95 0.00 0.00 0.04 4.81 0.14 -3.21 118.16 115.98 1lzo n LYS 100 Ca -0.03 0.06 0.02 0.00 -0.87 0.00 0.00 58.31 57.49 1lzo n LYS 100 Cb 0.61 -0.59 0.08 0.00 0.02 0.00 0.00 35.03 35.16 1lzo n LYS 100 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1lzo n TYR 101 N -0.69 0.00 -0.62 5.64 4.02 -1.01 -3.22 117.16 121.26 1lzo n TYR 101 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1lzo n TYR 101 Cb 0.00 -0.46 0.00 0.00 -0.02 0.00 0.00 39.34 38.86 1lzo n TYR 101 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1lzo n PHE 102 N -1.46 0.00 -1.26 -0.72 3.01 -1.00 -5.02 117.46 111.01 1lzo n PHE 102 Ca 0.01 -0.06 -0.09 0.00 1.01 0.00 0.00 57.45 58.32 1lzo n PHE 102 Cb 0.04 -0.01 -0.04 0.00 -0.01 0.00 0.00 39.48 39.47 1lzo n PHE 102 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1lzo n HIS 103 N -0.06 0.00 -1.40 1.38 8.25 -1.10 -4.97 115.22 117.32 1lzo n HIS 103 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.10 1lzo n HIS 103 Cb 0.23 -2.04 0.09 0.00 1.12 0.00 0.00 29.99 29.39 1lzo n HIS 103 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1lzo n GLU 104 N -1.82 0.60 -4.42 -0.41 1.02 -1.02 -4.99 120.64 109.60 1lzo n GLU 104 Ca -0.09 0.26 -0.23 0.00 -0.02 0.00 0.00 57.16 57.09 1lzo n GLU 104 Cb 0.40 -2.36 -0.08 0.00 -0.02 0.00 0.00 31.44 29.38 1lzo n GLU 104 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1lzo s THR 105 N -1.77 0.33 0.19 2.62 -4.23 -1.26 -4.58 115.64 106.93 1lzo s THR 105 Ca 0.76 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 59.15 1lzo s THR 105 Cb -0.34 -2.40 0.10 0.00 1.34 0.00 0.00 72.50 71.21 1lzo s THR 105 CO 0.48 0.00 1.84 0.44 -0.54 0.00 0.00 174.62 176.84 1lzo h ASP 106 N 1.93 0.66 -0.34 3.99 3.32 -1.97 0.58 116.42 124.58 1lzo h ASP 106 Ca -0.31 -0.01 0.06 0.00 0.02 0.00 0.00 57.03 56.79 1lzo h ASP 106 Cb 1.26 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 40.60 1lzo h ASP 106 CO 0.48 0.47 0.01 -0.33 -1.72 0.00 0.00 179.24 178.15 1lzo h GLU 107 N 0.79 0.10 -0.51 3.56 4.39 -1.95 0.21 114.58 121.17 1lzo h GLU 107 Ca 0.24 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.89 1lzo h GLU 107 Cb -0.04 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 1lzo h GLU 107 CO -0.08 0.07 0.16 -0.44 -1.16 0.00 0.00 179.01 177.56 1lzo h ASP 108 N 0.11 0.74 -0.26 1.42 3.45 -1.64 -1.72 116.42 118.52 1lzo h ASP 108 Ca 0.17 -0.21 -0.02 0.00 0.43 0.00 0.00 57.03 57.40 1lzo h ASP 108 Cb 0.22 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 38.78 1lzo h ASP 108 CO -0.27 0.75 0.11 0.58 -1.57 0.00 0.00 179.24 178.83 1lzo h VAL 109 N 0.70 1.14 0.06 -1.35 2.07 0.88 0.22 116.25 119.97 1lzo h VAL 109 Ca 0.17 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 1lzo h VAL 109 Cb 0.27 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1lzo h VAL 109 CO -0.01 0.17 -0.03 -0.09 0.02 0.00 0.00 177.57 177.64 1lzo h ARG 110 N 0.46 -0.07 -0.77 1.57 2.43 -0.17 0.19 114.38 118.02 1lzo h ARG 110 Ca 0.11 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.34 1lzo h ARG 110 Cb 0.14 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.66 1lzo h ARG 110 CO -0.01 0.30 0.51 0.93 -1.51 0.00 0.00 179.97 180.19 1lzo h GLU 111 N -0.46 0.85 -0.15 0.20 4.39 -0.85 -1.17 114.58 117.38 1lzo h GLU 111 Ca -0.01 -0.05 -0.17 0.00 0.34 0.00 0.00 59.36 59.47 1lzo h GLU 111 Cb 0.41 -0.19 0.01 0.00 -0.10 0.00 0.00 28.75 28.87 1lzo h GLU 111 CO 0.01 0.56 -0.57 0.87 -1.16 0.00 0.00 179.01 178.72 1lzo h LYS 112 N 0.87 0.66 -0.86 2.33 1.57 -0.39 -2.75 116.57 118.01 1lzo h LYS 112 Ca 0.33 -0.50 0.02 0.00 -1.87 0.00 0.00 60.65 58.62 1lzo h LYS 112 Cb 0.18 0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.54 1lzo h LYS 112 CO -0.11 1.12 0.56 1.25 -0.57 0.00 0.00 179.45 181.71 1lzo h LEU 113 N 0.33 0.96 -0.55 2.94 5.85 0.03 -2.36 115.31 122.51 1lzo h LEU 113 Ca -0.03 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1lzo h LEU 113 Cb 1.20 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 1lzo h LEU 113 CO 0.12 0.68 0.21 -0.61 -0.34 0.00 0.00 178.44 178.51 1lzo h GLN 114 N 1.13 0.83 -0.49 1.25 4.15 -1.24 -2.52 115.11 118.23 1lzo h GLN 114 Ca 0.32 -0.16 -0.02 0.00 0.77 0.00 0.00 58.65 59.57 1lzo h GLN 114 Cb -0.09 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.45 1lzo h GLN 114 CO -0.08 0.73 0.24 0.00 -1.93 0.00 0.00 178.83 177.79 1lzo h ALA 115 N 1.06 0.63 0.32 3.38 0.00 -1.22 -2.54 119.26 120.89 1lzo h ALA 115 Ca 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1lzo h ALA 115 Cb 0.22 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1lzo h ALA 115 CO -0.01 0.19 -0.20 0.77 0.00 0.00 0.00 179.25 179.99 1lzo h SER 116 N 0.65 -0.51 0.05 0.00 0.02 -1.29 -2.74 113.55 109.74 1lzo h SER 116 Ca 0.17 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.14 1lzo h SER 116 Cb 0.11 0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 1lzo h SER 116 CO -0.02 -0.32 -0.06 -0.07 -1.14 0.00 0.00 176.83 175.21 1lzo h LEU 117 N -0.50 0.03 -1.40 5.07 3.38 -1.44 0.10 115.31 120.54 1lzo h LEU 117 Ca -0.03 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1lzo h LEU 117 Cb 0.42 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1lzo h LEU 117 CO 0.03 0.09 0.00 0.50 0.09 0.00 0.00 178.44 179.15 1lzo h LYS 118 N 0.03 0.00 -0.35 1.13 3.64 -1.16 -2.37 116.57 117.48 1lzo h LYS 118 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1lzo h LYS 118 Cb 0.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1lzo h LYS 118 CO 0.01 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.28 1lzo n ASN 119 N -2.98 3.09 -2.14 4.20 3.02 -0.61 -4.97 115.26 114.87 1lzo n ASN 119 Ca 0.01 -2.12 -0.15 0.00 -0.03 0.00 0.00 54.58 52.30 1lzo n ASN 119 Cb 0.29 -0.28 0.03 0.00 -0.61 0.00 0.00 39.78 39.21 1lzo n ASN 119 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1lzo n ASN 120 N 0.45 -4.57 -4.94 6.41 5.03 -0.88 -4.83 115.26 111.93 1lzo n ASN 120 Ca 0.13 -0.23 -0.24 0.00 0.87 0.00 0.00 54.58 55.11 1lzo n ASN 120 Cb 0.49 -3.36 0.00 0.00 -1.02 0.00 0.00 39.78 35.89 1lzo n ASN 120 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1lzo s LEU 121 N -4.60 3.77 -0.24 3.41 1.43 0.26 -4.99 118.68 117.71 1lzo s LEU 121 Ca 0.24 0.48 -0.04 0.00 -1.03 0.00 0.00 54.13 53.78 1lzo s LEU 121 Cb -0.11 -3.36 -0.00 0.00 0.03 0.00 0.00 46.19 42.75 1lzo s LEU 121 CO 0.30 -0.54 -0.01 -0.54 0.23 0.00 0.00 176.35 175.79 1lzo s LYS 122 N -4.51 3.25 -0.07 1.70 1.02 -0.35 -4.34 119.74 116.43 1lzo s LYS 122 Ca 0.45 -0.72 -0.14 0.00 0.02 0.00 0.00 55.97 55.59 1lzo s LYS 122 Cb -0.10 -3.10 -0.05 0.00 -0.52 0.00 0.00 37.83 34.06 1lzo s LYS 122 CO 0.39 -0.28 0.35 0.00 -0.92 0.00 0.00 175.35 174.89 1lzo s ALA 123 N 1.47 3.67 -0.70 5.17 0.00 -0.76 -0.41 121.76 130.20 1lzo s ALA 123 Ca 0.04 -0.34 -0.05 0.00 0.00 0.00 0.00 51.96 51.62 1lzo s ALA 123 Cb -0.15 -2.36 0.18 0.00 0.00 0.00 0.00 23.12 20.79 1lzo s ALA 123 CO -0.02 0.34 0.55 0.08 0.00 0.00 0.00 175.76 176.71 1lzo s VAL 124 N -0.46 4.17 0.04 0.00 1.01 0.22 0.11 120.40 125.50 1lzo s VAL 124 Ca 0.21 -2.97 -0.24 0.00 0.00 0.00 0.00 61.98 58.98 1lzo s VAL 124 Cb -0.15 -3.67 -0.06 0.00 0.00 0.00 0.00 36.38 32.51 1lzo s VAL 124 CO 0.09 -0.93 0.72 -0.69 0.00 0.00 0.00 175.10 174.29 1lzo s VAL 125 N -0.18 4.75 0.35 2.92 1.01 0.08 -1.77 120.40 127.56 1lzo s VAL 125 Ca 0.18 1.54 0.09 0.00 0.00 0.00 0.00 61.98 63.79 1lzo s VAL 125 Cb -0.17 -4.07 -0.05 0.00 0.00 0.00 0.00 36.38 32.09 1lzo s VAL 125 CO -0.05 0.39 0.05 0.00 0.00 0.00 0.00 175.10 175.48 1lzo n PHE 127 N -1.01 -0.31 0.00 0.00 1.16 -1.02 -4.68 117.46 111.60 1lzo n PHE 127 Ca -0.04 -0.48 0.00 0.00 -1.87 0.00 0.00 57.45 55.06 1lzo n PHE 127 Cb 0.62 0.22 0.00 0.00 -1.61 0.00 0.00 39.48 38.71 1lzo n PHE 127 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1lzo n GLY 128 N -0.61 4.37 3.63 4.97 0.00 -1.26 0.15 105.19 116.44 1lzo n GLY 128 Ca 0.03 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 45.12 1lzo n GLY 128 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1lzo s GLU 129 N -3.42 0.55 0.71 1.61 1.03 -1.26 -4.65 118.70 113.27 1lzo s GLU 129 Ca 0.00 1.37 0.00 0.00 0.03 0.00 0.00 54.97 56.37 1lzo s GLU 129 Cb 0.00 -1.69 0.13 0.00 -0.80 0.00 0.00 34.13 31.77 1lzo s GLU 129 CO 0.00 -2.89 0.98 -1.54 -1.33 0.00 0.00 175.26 170.48 1lzo s SER 130 N -2.65 4.38 0.06 0.83 1.04 -1.26 -3.09 113.70 113.01 1lzo s SER 130 Ca 0.67 -0.43 -0.25 0.00 0.48 0.00 0.00 55.95 56.42 1lzo s SER 130 Cb -0.23 0.06 -0.17 0.00 0.10 0.00 0.00 66.02 65.78 1lzo s SER 130 CO 0.60 -1.84 1.60 0.25 0.98 0.00 0.00 173.24 174.82 1lzo h LEU 131 N -0.48 -0.11 -0.52 2.42 5.85 -1.82 -0.88 115.31 119.77 1lzo h LEU 131 Ca -0.35 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.24 1lzo h LEU 131 Cb 1.27 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.30 1lzo h LEU 131 CO 0.40 0.03 0.23 -0.08 -0.34 0.00 0.00 178.44 178.68 1lzo h GLU 132 N -0.26 0.77 -0.71 1.25 4.81 -1.95 -1.87 114.58 116.62 1lzo h GLU 132 Ca -0.01 -0.13 0.03 0.00 -0.13 0.00 0.00 59.36 59.12 1lzo h GLU 132 Cb 0.21 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 1lzo h GLU 132 CO 0.02 0.65 0.45 1.96 -0.73 0.00 0.00 179.01 181.36 1lzo h GLN 133 N 0.70 0.85 -0.56 1.92 4.20 -1.90 -2.47 115.11 117.86 1lzo h GLN 133 Ca 0.18 -0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.73 1lzo h GLN 133 Cb 0.16 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 1lzo h GLN 133 CO -0.02 0.57 -0.08 -0.09 -0.67 0.00 0.00 178.83 178.54 1lzo h ARG 134 N 0.88 1.04 0.00 1.46 2.43 -0.93 -2.26 114.38 117.00 1lzo h ARG 134 Ca 0.28 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1lzo h ARG 134 Cb -0.00 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1lzo h ARG 134 CO -0.10 1.06 0.00 0.93 -1.51 0.00 0.00 179.97 180.35 1lzo h GLU 135 N 0.93 0.00 -0.60 0.20 5.08 -0.95 0.16 114.58 119.40 1lzo h GLU 135 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1lzo h GLU 135 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1lzo h GLU 135 CO 0.04 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.09 1lzo n GLN 136 N -2.47 2.57 -3.92 2.33 1.13 -0.88 -4.92 117.38 111.22 1lzo n GLN 136 Ca -0.01 -2.18 -0.26 0.00 -1.94 0.00 0.00 57.00 52.61 1lzo n GLN 136 Cb 0.12 -1.53 -0.00 0.00 0.11 0.00 0.00 30.24 28.93 1lzo n GLN 136 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1lzo n ASN 137 N 1.15 -1.42 -0.42 1.08 3.02 0.55 -4.87 115.26 114.35 1lzo n ASN 137 Ca 0.20 -0.94 0.08 0.00 -0.03 0.00 0.00 54.58 53.89 1lzo n ASN 137 Cb 0.56 -3.35 0.18 0.00 -0.61 0.00 0.00 39.78 36.55 1lzo n ASN 137 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1lzo n LYS 138 N -4.40 1.68 0.00 3.52 5.02 -1.02 -4.88 118.16 118.08 1lzo n LYS 138 Ca -0.22 -2.82 0.00 0.00 -2.02 0.00 0.00 58.31 53.25 1lzo n LYS 138 Cb 0.64 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 1lzo n LYS 138 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1lzo n THR 139 N -1.18 0.00 -0.28 -0.18 -1.04 -1.26 -1.34 114.28 109.00 1lzo n THR 139 Ca 0.19 1.04 0.28 0.00 -2.04 0.00 0.00 64.05 63.52 1lzo n THR 139 Cb 0.73 -1.99 0.51 0.00 -1.82 0.00 0.00 70.33 67.77 1lzo n THR 139 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1lzo n ILE 140 N -0.69 -0.36 0.42 12.58 5.41 -1.26 0.01 119.36 135.46 1lzo n ILE 140 Ca 0.00 1.76 -0.18 0.00 1.00 0.00 0.00 62.75 65.33 1lzo n ILE 140 Cb 0.00 -2.86 -0.09 0.00 -0.71 0.00 0.00 39.64 35.98 1lzo n ILE 140 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1lzo h GLU 141 N 0.00 -1.01 -0.34 0.38 4.81 -1.90 -2.16 114.58 114.36 1lzo h GLU 141 Ca 0.74 0.07 0.02 0.00 -0.13 0.00 0.00 59.36 60.06 1lzo h GLU 141 Cb 1.95 0.23 -0.03 0.00 0.63 0.00 0.00 28.75 31.53 1lzo h GLU 141 CO -0.67 -0.66 0.17 0.28 -0.73 0.00 0.00 179.01 177.40 1lzo h VAL 142 N -1.12 0.99 0.00 0.32 2.07 0.89 -1.31 116.25 118.09 1lzo h VAL 142 Ca -0.11 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1lzo h VAL 142 Cb 0.82 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1lzo h VAL 142 CO 0.18 0.07 -0.02 0.40 0.02 0.00 0.00 177.57 178.21 1lzo h ILE 143 N 0.36 0.29 0.09 4.57 1.08 -1.28 0.15 117.51 122.76 1lzo h ILE 143 Ca 0.14 -0.11 -0.12 0.00 -0.39 0.00 0.00 64.86 64.38 1lzo h ILE 143 Cb 0.05 1.08 0.01 0.00 -3.07 0.00 0.00 36.82 34.89 1lzo h ILE 143 CO -0.10 0.02 -0.55 0.74 -0.69 0.00 0.00 178.15 177.57 1lzo h THR 144 N 0.00 1.59 -0.76 -0.27 2.02 -0.58 -1.89 112.91 113.02 1lzo h THR 144 Ca -0.00 -2.46 0.02 0.00 0.77 0.00 0.00 66.41 64.74 1lzo h THR 144 Cb 0.08 3.24 -0.04 0.00 -1.74 0.00 0.00 68.15 69.68 1lzo h THR 144 CO 0.00 0.67 0.49 0.50 0.37 0.00 0.00 175.52 177.55 1lzo h LYS 145 N -0.61 0.94 0.43 6.66 3.64 -0.70 0.21 116.57 127.15 1lzo h LYS 145 Ca -0.10 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.20 1lzo h LYS 145 Cb 1.41 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1lzo h LYS 145 CO 0.09 0.62 -0.21 1.96 -2.27 0.00 0.00 179.45 179.64 1lzo h GLN 146 N 0.96 -0.56 -0.10 1.90 4.20 -0.80 -3.05 115.11 117.67 1lzo h GLN 146 Ca 0.30 0.04 0.04 0.00 0.06 0.00 0.00 58.65 59.09 1lzo h GLN 146 Cb -0.02 0.13 -0.06 0.00 0.30 0.00 0.00 27.48 27.82 1lzo h GLN 146 CO -0.10 -0.38 -0.38 0.28 -0.67 0.00 0.00 178.83 177.59 1lzo h VAL 147 N -0.60 0.20 0.00 -0.54 2.07 -1.23 -0.57 116.25 115.59 1lzo h VAL 147 Ca -0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1lzo h VAL 147 Cb 0.45 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1lzo h VAL 147 CO 0.10 0.00 0.00 0.29 0.02 0.00 0.00 177.57 177.98 1lzo n LYS 148 N -5.43 0.00 0.02 1.57 5.02 0.74 -1.06 118.16 119.02 1lzo n LYS 148 Ca -0.04 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.37 1lzo n LYS 148 Cb 0.35 -1.46 0.27 0.00 -0.02 0.00 0.00 35.03 34.17 1lzo n LYS 148 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lzo n ALA 149 N -0.82 3.19 -0.19 7.82 0.00 -0.22 -4.55 120.51 125.74 1lzo n ALA 149 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1lzo n ALA 149 Cb 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1lzo n ALA 149 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1lzo n PHE 150 N -1.71 0.00 0.33 0.00 1.16 -0.23 -4.62 117.46 112.40 1lzo n PHE 150 Ca 0.05 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.75 1lzo n PHE 150 Cb 0.37 0.00 0.63 0.00 -1.61 0.00 0.00 39.48 38.87 1lzo n PHE 150 CO 0.00 0.00 0.00 -0.24 -1.87 0.00 0.00 176.76 174.65 1lzo h VAL 151 N 0.00 0.00 0.00 1.97 3.04 -1.42 0.24 116.25 120.08 1lzo h VAL 151 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1lzo h VAL 151 Cb 0.00 0.51 0.00 0.00 -2.01 0.00 0.00 31.29 29.79 1lzo h VAL 151 CO 0.00 0.00 0.00 -2.24 -1.01 0.00 0.00 177.57 174.32 1lzo h ASP 152 N 0.00 0.00 1.88 3.17 2.03 -1.86 -3.25 116.42 118.38 1lzo h ASP 152 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1lzo h ASP 152 Cb 0.97 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.47 1lzo h ASP 152 CO 0.00 0.00 -0.02 -0.07 -1.03 0.00 0.00 179.24 178.12 1lzo h LEU 153 N 0.00 0.00 -9.24 0.15 3.38 -0.90 -3.45 115.31 105.25 1lzo h LEU 153 Ca 0.00 -0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 1lzo h LEU 153 Cb 0.79 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 1lzo h LEU 153 CO 0.00 0.00 1.03 -0.63 0.09 0.00 0.00 178.44 178.93 1lzo s ILE 154 N -3.19 3.77 -0.19 1.22 1.01 -1.23 -4.88 121.20 117.70 1lzo s ILE 154 Ca 0.08 0.94 -0.05 0.00 0.00 0.00 0.00 60.65 61.61 1lzo s ILE 154 Cb 0.06 -3.60 -0.21 0.00 0.01 0.00 0.00 42.46 38.72 1lzo s ILE 154 CO 0.66 -0.08 0.09 -0.90 0.00 0.00 0.00 174.94 174.71 1lzo n ASP 155 N 6.93 2.05 -3.93 3.58 5.68 -1.26 -4.83 116.55 124.77 1lzo n ASP 155 Ca 0.16 0.10 -0.30 0.00 -0.50 0.00 0.00 54.79 54.25 1lzo n ASP 155 Cb 0.43 -0.70 -0.16 0.00 -1.14 0.00 0.00 41.12 39.56 1lzo n ASP 155 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1lzo s ASN 156 N -6.86 3.88 0.00 -1.12 2.47 -1.26 -5.02 114.94 107.02 1lzo s ASN 156 Ca -0.28 -1.24 0.00 0.00 0.42 0.00 0.00 52.86 51.75 1lzo s ASN 156 Cb 0.08 -1.17 0.00 0.00 -1.45 0.00 0.00 41.25 38.71 1lzo s ASN 156 CO 0.68 -0.26 0.22 0.49 -3.72 0.00 0.00 177.10 174.51 1lzo n PHE 157 N 4.67 0.00 -0.14 0.43 3.01 -1.26 -1.62 117.46 122.55 1lzo n PHE 157 Ca -0.11 -0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.29 1lzo n PHE 157 Cb 0.44 -0.08 0.00 0.00 -0.01 0.00 0.00 39.48 39.83 1lzo n PHE 157 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1lzo n ASP 158 N 0.57 0.42 -0.80 4.37 10.43 -1.26 -3.74 116.55 126.54 1lzo n ASP 158 Ca 0.00 -0.73 0.08 0.00 2.57 0.00 0.00 54.79 56.71 1lzo n ASP 158 Cb 0.11 0.33 0.15 0.00 1.84 0.00 0.00 41.12 43.55 1lzo n ASP 158 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1lzo n ASN 159 N -0.33 2.90 -3.85 -2.24 3.02 -0.64 -4.90 115.26 109.23 1lzo n ASN 159 Ca 0.00 -1.86 -0.21 0.00 -0.03 0.00 0.00 54.58 52.48 1lzo n ASN 159 Cb 0.04 -0.19 -0.17 0.00 -0.61 0.00 0.00 39.78 38.85 1lzo n ASN 159 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1lzo s VAL 160 N -1.13 0.49 -0.17 2.41 1.01 -1.26 -1.83 120.40 119.93 1lzo s VAL 160 Ca 0.27 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.22 1lzo s VAL 160 Cb 0.16 -0.57 0.01 0.00 0.00 0.00 0.00 36.38 35.98 1lzo s VAL 160 CO 0.21 0.24 -0.17 -0.63 0.00 0.00 0.00 175.10 174.75 1lzo s ILE 161 N 1.32 2.38 0.24 2.22 1.09 0.31 -4.54 121.20 124.21 1lzo s ILE 161 Ca -0.05 -0.85 -0.21 0.00 -1.10 0.00 0.00 60.65 58.44 1lzo s ILE 161 Cb -0.13 -2.00 -0.09 0.00 -1.06 0.00 0.00 42.46 39.18 1lzo s ILE 161 CO -0.02 0.52 0.77 -0.76 -0.10 0.00 0.00 174.94 175.35 1lzo s LEU 162 N 1.04 4.35 -0.04 2.97 1.43 -0.79 -0.75 118.68 126.90 1lzo s LEU 162 Ca -0.01 1.50 0.01 0.00 -1.03 0.00 0.00 54.13 54.60 1lzo s LEU 162 Cb -0.15 -3.65 0.02 0.00 0.03 0.00 0.00 46.19 42.45 1lzo s LEU 162 CO -0.05 0.02 -0.05 -0.69 0.23 0.00 0.00 176.35 175.81 1lzo s VAL 163 N -1.52 0.56 -0.26 -1.59 1.01 -0.14 0.10 120.40 118.56 1lzo s VAL 163 Ca 0.44 -0.15 -0.09 0.00 0.00 0.00 0.00 61.98 62.18 1lzo s VAL 163 Cb -0.17 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 1lzo s VAL 163 CO 0.22 0.22 0.12 -0.47 0.00 0.00 0.00 175.10 175.19 1lzo s TYR 164 N 0.81 3.16 -0.48 5.22 5.04 -0.03 -2.45 117.35 128.62 1lzo s TYR 164 Ca -0.11 -0.14 -0.09 0.00 -2.44 0.00 0.00 57.07 54.28 1lzo s TYR 164 Cb -0.14 -2.29 0.12 0.00 0.35 0.00 0.00 41.96 40.00 1lzo s TYR 164 CO 0.00 -0.23 0.35 -1.21 -1.34 0.00 0.00 175.55 173.12 1lzo s GLU 165 N 1.59 2.49 -0.58 4.97 2.02 0.39 0.85 118.70 130.42 1lzo s GLU 165 Ca 0.06 -1.78 -0.14 0.00 0.02 0.00 0.00 54.97 53.14 1lzo s GLU 165 Cb -0.15 -3.93 -0.12 0.00 0.10 0.00 0.00 34.13 30.02 1lzo s GLU 165 CO 0.07 -1.20 1.78 -0.35 0.02 0.00 0.00 175.26 175.58 1lzo n PRO 166 N 4.89 1.24 -0.24 0.39 -0.04 -1.26 -4.14 135.00 135.84 1lzo n PRO 166 Ca -0.08 -1.36 0.24 0.00 -0.04 0.00 0.00 63.50 62.27 1lzo n PRO 166 Cb 0.41 -2.53 0.61 0.00 -0.04 0.00 0.00 33.50 31.94 1lzo n PRO 166 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1lzo h LEU 167 N 11.73 0.23 0.00 1.53 3.38 -1.81 -1.08 115.31 129.30 1lzo h LEU 167 Ca 0.35 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.35 1lzo h LEU 167 Cb 0.37 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1lzo h LEU 167 CO 1.62 0.08 0.02 -2.67 0.09 0.00 0.00 178.44 177.58 1lzo n TRP 168 N -4.42 0.00 0.00 1.13 4.27 -1.18 -0.33 117.44 116.91 1lzo n TRP 168 Ca 0.20 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.81 1lzo n TRP 168 Cb 0.86 -0.06 0.00 0.00 -1.36 0.00 0.00 31.31 30.75 1lzo n TRP 168 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1lzo n ALA 169 N -0.95 1.77 -1.20 -1.67 0.00 -0.41 -4.64 120.51 113.41 1lzo n ALA 169 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1lzo n ALA 169 Cb 0.02 0.02 -0.04 0.00 0.00 0.00 0.00 19.45 19.44 1lzo n ALA 169 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1lzo n ILE 170 N -1.36 0.00 -1.19 0.00 2.08 0.55 -3.00 119.36 116.43 1lzo n ILE 170 Ca 0.00 -0.32 0.00 0.00 0.56 0.00 0.00 62.75 62.99 1lzo n ILE 170 Cb 0.03 -0.74 0.00 0.00 -0.75 0.00 0.00 39.64 38.19 1lzo n ILE 170 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1lzo n GLY 171 N 5.06 -0.38 0.21 7.39 0.00 -1.26 -5.04 105.19 111.18 1lzo n GLY 171 Ca 0.15 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1lzo n GLY 171 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lzo n THR 172 N -0.43 0.00 0.00 2.61 -2.24 -1.16 -4.96 114.28 108.10 1lzo n THR 172 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1lzo n THR 172 Cb 0.03 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 1lzo n THR 172 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lzo n GLY 173 N 0.00 2.17 3.48 3.38 0.00 -1.26 -4.95 105.19 108.01 1lzo n GLY 173 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1lzo n GLY 173 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lzo n LYS 174 N 0.00 -1.22 -3.40 1.61 5.02 -1.26 -5.07 118.16 113.85 1lzo n LYS 174 Ca 0.00 -0.31 0.02 0.00 -2.02 0.00 0.00 58.31 55.99 1lzo n LYS 174 Cb 0.00 -2.07 -0.04 0.00 -0.02 0.00 0.00 35.03 32.90 1lzo n LYS 174 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1lzo s THR 175 N -2.44 -0.50 0.19 -0.18 2.01 -1.26 -4.87 115.64 108.60 1lzo s THR 175 Ca 0.63 0.00 -0.32 0.00 0.31 0.00 0.00 61.69 62.31 1lzo s THR 175 Cb -0.21 -1.00 -0.12 0.00 0.01 0.00 0.00 72.50 71.18 1lzo s THR 175 CO 0.64 0.00 1.73 0.00 -0.69 0.00 0.00 174.62 176.29 1lzo n ALA 176 N 4.97 2.61 -1.78 7.40 0.00 -1.26 -4.96 120.51 127.49 1lzo n ALA 176 Ca -0.09 0.39 -0.36 0.00 0.00 0.00 0.00 53.44 53.39 1lzo n ALA 176 Cb 0.53 -2.52 -0.03 0.00 0.00 0.00 0.00 19.45 17.43 1lzo n ALA 176 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1lzo s THR 177 N 1.36 3.51 0.31 0.00 -4.23 -1.26 -4.82 115.64 110.52 1lzo s THR 177 Ca 0.76 1.05 0.16 0.00 -1.18 0.00 0.00 61.69 62.49 1lzo s THR 177 Cb -0.52 -3.49 0.16 0.00 1.34 0.00 0.00 72.50 69.99 1lzo s THR 177 CO 0.33 -0.10 1.43 -0.65 -0.54 0.00 0.00 174.62 175.10 1lzo h PRO 178 N 1.91 0.00 0.04 3.99 0.11 -1.93 0.17 132.00 136.29 1lzo h PRO 178 Ca -0.49 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.27 1lzo h PRO 178 Cb 1.23 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 1lzo h PRO 178 CO 0.60 0.00 -2.11 -0.85 -0.21 0.00 0.00 178.00 175.43 1lzo n GLU 179 N -2.34 0.69 -0.21 1.05 0.00 -1.26 -3.32 120.64 115.24 1lzo n GLU 179 Ca -0.01 0.19 -0.08 0.00 0.00 0.00 0.00 57.16 57.26 1lzo n GLU 179 Cb 0.44 -1.65 0.02 0.00 0.00 0.00 0.00 31.44 30.25 1lzo n GLU 179 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 1lzo h GLN 180 N 0.02 0.90 0.53 3.44 4.20 -1.05 -2.15 115.11 120.99 1lzo h GLN 180 Ca -0.45 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.05 1lzo h GLN 180 Cb 2.05 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 29.69 1lzo h GLN 180 CO 0.03 0.80 -0.29 0.00 -0.67 0.00 0.00 178.83 178.70 1lzo h ALA 181 N 1.06 -0.76 -0.93 3.87 0.00 -1.53 -2.73 119.26 118.23 1lzo h ALA 181 Ca 0.19 -0.16 0.33 0.00 0.00 0.00 0.00 54.91 55.27 1lzo h ALA 181 Cb 0.27 0.34 -0.17 0.00 0.00 0.00 0.00 17.79 18.23 1lzo h ALA 181 CO -0.01 -0.94 0.29 0.94 0.00 0.00 0.00 179.25 179.53 1lzo n GLN 182 N -5.43 -0.06 0.35 0.00 -0.06 -1.00 -0.76 117.38 110.41 1lzo n GLN 182 Ca -0.12 1.33 -0.18 0.00 -2.00 0.00 0.00 57.00 56.04 1lzo n GLN 182 Cb 0.33 -2.26 -0.09 0.00 -4.06 0.00 0.00 30.24 24.16 1lzo n GLN 182 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 1lzo h LEU 183 N 0.00 -0.75 -0.64 1.69 3.38 -1.08 -1.08 115.31 116.83 1lzo h LEU 183 Ca 0.69 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.77 1lzo h LEU 183 Cb 1.68 0.20 -0.07 0.00 0.09 0.00 0.00 40.66 42.56 1lzo h LEU 183 CO -0.79 -0.53 0.29 0.58 0.09 0.00 0.00 178.44 178.08 1lzo h VAL 184 N -0.87 0.83 0.03 1.22 2.07 -0.93 -0.75 116.25 117.86 1lzo h VAL 184 Ca -0.09 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.27 1lzo h VAL 184 Cb 0.67 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1lzo h VAL 184 CO 0.13 0.09 -0.23 0.45 0.02 0.00 0.00 177.57 178.04 1lzo h HIS 185 N 0.51 -0.66 -0.76 1.57 3.86 -0.99 0.31 115.15 118.99 1lzo h HIS 185 Ca 0.31 0.02 0.22 0.00 -1.16 0.00 0.00 60.37 59.77 1lzo h HIS 185 Cb 0.34 0.29 -0.03 0.00 1.06 0.00 0.00 27.41 29.06 1lzo h HIS 185 CO -0.13 -0.25 0.61 -0.22 0.86 0.00 0.00 177.93 178.79 1lzo h LYS 186 N -0.31 0.00 -0.03 2.45 3.64 -0.85 0.56 116.57 122.04 1lzo h LYS 186 Ca 0.00 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.18 1lzo h LYS 186 Cb 0.32 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1lzo h LYS 186 CO -0.13 0.00 -0.85 1.49 -2.27 0.00 0.00 179.45 177.69 1lzo h GLU 187 N 0.00 0.36 0.08 1.90 4.57 0.50 -1.95 114.58 120.04 1lzo h GLU 187 Ca 0.36 -0.35 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1lzo h GLU 187 Cb 1.57 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 30.26 1lzo h GLU 187 CO -0.00 1.02 -0.04 0.82 -1.18 0.00 0.00 179.01 179.63 1lzo h ILE 188 N 0.22 1.08 -0.70 2.32 2.04 0.37 -1.91 117.51 120.93 1lzo h ILE 188 Ca -0.05 -0.58 0.09 0.00 1.00 0.00 0.00 64.86 65.31 1lzo h ILE 188 Cb 1.46 1.45 -0.07 0.00 -0.74 0.00 0.00 36.82 38.93 1lzo h ILE 188 CO 0.14 0.14 0.36 -0.09 0.00 0.00 0.00 178.15 178.70 1lzo h ARG 189 N -0.37 0.60 0.11 2.37 2.43 -1.19 0.14 114.38 118.47 1lzo h ARG 189 Ca -0.01 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1lzo h ARG 189 Cb 0.32 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 1lzo h ARG 189 CO 0.02 0.40 -0.20 -0.22 -1.51 0.00 0.00 179.97 178.45 1lzo h LYS 190 N 0.62 -0.37 -1.02 0.20 3.64 -1.21 0.63 116.57 119.05 1lzo h LYS 190 Ca 0.34 0.03 0.27 0.00 -1.27 0.00 0.00 60.65 60.01 1lzo h LYS 190 Cb 0.33 0.08 -0.12 0.00 -0.41 0.00 0.00 32.23 32.11 1lzo h LYS 190 CO -0.25 -0.25 0.62 0.82 -2.27 0.00 0.00 179.45 178.12 1lzo h ILE 191 N -0.39 0.49 -0.22 2.00 2.04 -0.35 0.51 117.51 121.60 1lzo h ILE 191 Ca 0.03 -0.17 -0.06 0.00 1.00 0.00 0.00 64.86 65.66 1lzo h ILE 191 Cb 0.41 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 1lzo h ILE 191 CO -0.12 0.09 -0.09 0.58 0.00 0.00 0.00 178.15 178.61 1lzo h VAL 192 N 0.49 1.30 -0.41 1.67 2.07 0.21 -3.06 116.25 118.52 1lzo h VAL 192 Ca 0.65 -1.14 0.07 0.00 0.82 0.00 0.00 66.70 67.10 1lzo h VAL 192 Cb 1.39 1.58 -0.06 0.00 -1.52 0.00 0.00 31.29 32.68 1lzo h VAL 192 CO -0.44 0.35 0.06 0.50 0.02 0.00 0.00 177.57 178.05 1lzo h LYS 193 N 0.17 0.17 -0.01 1.57 3.64 0.50 -2.09 116.57 120.52 1lzo h LYS 193 Ca 0.05 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1lzo h LYS 193 Cb 0.57 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1lzo h LYS 193 CO 0.03 0.11 0.00 -0.25 -2.27 0.00 0.00 179.45 177.07 1lzo n ASP 194 N -5.13 0.12 -0.42 4.20 10.43 -0.34 -0.07 116.55 125.34 1lzo n ASP 194 Ca 0.03 -1.40 0.03 0.00 2.57 0.00 0.00 54.79 56.02 1lzo n ASP 194 Cb 0.20 -0.01 0.04 0.00 1.84 0.00 0.00 41.12 43.19 1lzo n ASP 194 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 1lzo n THR 195 N -0.73 0.49 0.00 -3.53 -2.24 -0.93 -4.86 114.28 102.48 1lzo n THR 195 Ca 0.15 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1lzo n THR 195 Cb 0.09 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 1lzo n THR 195 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lzo n GLY 197 N -0.30 3.56 0.13 0.00 0.00 0.90 -4.66 105.19 104.80 1lzo n GLY 197 Ca 0.00 -1.26 0.08 0.00 0.00 0.00 0.00 46.02 44.84 1lzo n GLY 197 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1lzo n GLU 198 N 0.36 -0.03 0.42 1.61 2.13 -1.24 0.31 120.64 124.22 1lzo n GLU 198 Ca 0.00 0.54 -0.17 0.00 0.66 0.00 0.00 57.16 58.20 1lzo n GLU 198 Cb 0.00 -0.90 -0.08 0.00 0.27 0.00 0.00 31.44 30.73 1lzo n GLU 198 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1lzo h LYS 199 N 0.00 -1.04 -0.78 5.31 1.63 -1.92 -2.79 116.57 116.98 1lzo h LYS 199 Ca 0.26 0.07 0.10 0.00 -0.85 0.00 0.00 60.65 60.23 1lzo h LYS 199 Cb 0.59 0.24 -0.12 0.00 -0.60 0.00 0.00 32.23 32.34 1lzo h LYS 199 CO -0.33 -0.69 -0.47 1.96 -3.45 0.00 0.00 179.45 176.47 1lzo h GLN 200 N -1.12 -0.12 -0.47 1.90 7.50 -0.41 0.19 115.11 122.58 1lzo h GLN 200 Ca -0.11 0.01 0.04 0.00 0.50 0.00 0.00 58.65 59.09 1lzo h GLN 200 Cb 0.83 0.03 -0.03 0.00 0.05 0.00 0.00 27.48 28.36 1lzo h GLN 200 CO 0.18 -0.08 0.31 0.00 -1.50 0.00 0.00 178.83 177.75 1lzo h ALA 201 N 0.75 1.84 0.00 3.87 0.00 -1.59 0.42 119.26 124.54 1lzo h ALA 201 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1lzo h ALA 201 Cb 0.54 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1lzo h ALA 201 CO -0.82 0.09 0.00 0.09 0.00 0.00 0.00 179.25 178.61 1lzo n ASN 202 N -4.48 0.00 0.00 0.00 3.02 0.64 -3.50 115.26 110.94 1lzo n ASN 202 Ca 0.06 -1.04 0.00 0.00 -0.03 0.00 0.00 54.58 53.57 1lzo n ASN 202 Cb 0.19 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.36 1lzo n ASN 202 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lzo n GLN 203 N -0.94 1.40 -2.75 3.52 10.64 0.00 -4.88 117.38 124.37 1lzo n GLN 203 Ca 0.20 0.00 -0.41 0.00 -1.83 0.00 0.00 57.00 54.96 1lzo n GLN 203 Cb 0.09 -0.90 -0.04 0.00 -0.86 0.00 0.00 30.24 28.54 1lzo n GLN 203 CO 0.00 0.00 0.00 -1.50 -1.83 0.00 0.00 177.06 173.73 1lzo s ILE 204 N -1.78 4.68 0.15 -0.39 2.07 -0.39 -4.75 121.20 120.79 1lzo s ILE 204 Ca 0.00 2.02 -0.26 0.00 -1.41 0.00 0.00 60.65 61.00 1lzo s ILE 204 Cb 0.00 -4.30 -0.08 0.00 0.13 0.00 0.00 42.46 38.21 1lzo s ILE 204 CO 0.00 0.26 0.80 -0.13 -1.91 0.00 0.00 174.94 173.95 1lzo s ARG 205 N 0.41 4.59 -0.22 3.50 3.00 -1.26 -4.96 118.95 124.01 1lzo s ARG 205 Ca 0.48 1.19 0.01 0.00 0.00 0.00 0.00 55.73 57.41 1lzo s ARG 205 Cb -0.22 -3.28 0.06 0.00 0.00 0.00 0.00 34.95 31.50 1lzo s ARG 205 CO 0.28 0.51 -0.07 0.42 0.00 0.00 0.00 175.30 176.45 1lzo s ILE 206 N -0.95 1.56 0.44 1.52 1.01 -1.26 -1.88 121.20 121.64 1lzo s ILE 206 Ca 0.37 -1.16 -0.07 0.00 0.00 0.00 0.00 60.65 59.79 1lzo s ILE 206 Cb -0.23 -1.77 -0.05 0.00 0.01 0.00 0.00 42.46 40.42 1lzo s ILE 206 CO 0.26 -0.03 0.76 -0.76 0.00 0.00 0.00 174.94 175.18 1lzo s LEU 207 N 1.40 3.73 0.09 2.97 1.43 0.29 -1.63 118.68 126.95 1lzo s LEU 207 Ca -0.05 0.98 -0.11 0.00 -1.03 0.00 0.00 54.13 53.92 1lzo s LEU 207 Cb -0.18 -3.90 -0.06 0.00 0.03 0.00 0.00 46.19 42.08 1lzo s LEU 207 CO -0.07 -0.49 0.44 -0.47 0.23 0.00 0.00 176.35 175.99 1lzo s TYR 208 N -2.57 3.60 -0.23 0.29 5.04 -1.05 -0.85 117.35 121.58 1lzo s TYR 208 Ca 0.48 0.88 0.07 0.00 -2.44 0.00 0.00 57.07 56.06 1lzo s TYR 208 Cb -0.10 -2.22 -0.09 0.00 0.35 0.00 0.00 41.96 39.89 1lzo s TYR 208 CO 0.39 0.51 0.26 0.41 -1.34 0.00 0.00 175.55 175.78 1lzo n GLY 209 N 0.98 0.09 3.18 8.97 0.00 0.25 -2.50 105.19 116.16 1lzo n GLY 209 Ca -0.08 -0.20 -0.28 0.00 0.00 0.00 0.00 46.02 45.46 1lzo n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lzo n GLY 210 N 1.47 -3.74 3.70 -0.02 0.00 -1.25 -4.83 105.19 100.52 1lzo n GLY 210 Ca 0.00 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 1lzo n GLY 210 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lzo s SER 211 N -2.93 6.58 0.08 1.61 0.15 -1.26 -4.85 113.70 113.08 1lzo s SER 211 Ca 0.62 2.56 0.09 0.00 0.70 0.00 0.00 55.95 59.92 1lzo s SER 211 Cb -0.11 -2.57 -0.03 0.00 -1.71 0.00 0.00 66.02 61.59 1lzo s SER 211 CO 0.52 -0.88 -0.23 -0.69 1.20 0.00 0.00 173.24 173.16 1lzo s VAL 212 N 2.17 2.45 0.09 4.45 1.01 -1.26 -5.04 120.40 124.26 1lzo s VAL 212 Ca 0.73 -1.48 -0.27 0.00 0.00 0.00 0.00 61.98 60.96 1lzo s VAL 212 Cb -0.42 -2.04 0.09 0.00 0.00 0.00 0.00 36.38 34.01 1lzo s VAL 212 CO 0.32 0.23 1.10 0.54 0.00 0.00 0.00 175.10 177.29 1lzo s ASN 213 N -1.70 -0.11 0.34 3.32 2.20 -1.26 -4.45 114.94 113.28 1lzo s ASN 213 Ca 0.14 -0.32 0.16 0.00 -0.94 0.00 0.00 52.86 51.90 1lzo s ASN 213 Cb -0.10 0.35 1.15 0.00 -2.00 0.00 0.00 41.25 40.66 1lzo s ASN 213 CO 0.05 -0.66 1.48 0.35 -2.94 0.00 0.00 177.10 175.38 1lzo n THR 214 N -0.51 -0.39 0.04 0.54 -2.24 -1.26 -0.29 114.28 110.15 1lzo n THR 214 Ca -0.06 1.94 -0.10 0.00 -2.27 0.00 0.00 64.05 63.55 1lzo n THR 214 Cb 0.61 -3.08 0.03 0.00 -2.10 0.00 0.00 70.33 65.78 1lzo n THR 214 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1lzo h GLU 215 N 0.00 0.46 0.00 -0.78 3.07 -2.01 -3.36 114.58 111.96 1lzo h GLU 215 Ca 0.75 -0.36 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 1lzo h GLU 215 Cb 1.92 0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.90 1lzo h GLU 215 CO -0.76 0.99 -0.80 0.27 -1.40 0.00 0.00 179.01 177.31 1lzo n ASN 216 N -3.87 1.02 -0.17 1.42 0.23 -0.31 -4.73 115.26 108.85 1lzo n ASN 216 Ca -0.04 -0.56 -0.10 0.00 -0.53 0.00 0.00 54.58 53.35 1lzo n ASN 216 Cb 0.69 1.14 -0.05 0.00 -2.08 0.00 0.00 39.78 39.49 1lzo n ASN 216 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1lzo h SER 218 N -0.28 0.19 1.14 0.00 4.64 -1.85 -0.28 113.55 117.10 1lzo h SER 218 Ca 0.15 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1lzo h SER 218 Cb 0.57 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1lzo h SER 218 CO -0.64 0.30 0.00 -1.28 -0.87 0.00 0.00 176.83 174.34 1lzo h SER 219 N 0.20 0.00 0.00 4.97 0.87 -1.30 -2.67 113.55 115.62 1lzo h SER 219 Ca 0.04 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.44 1lzo h SER 219 Cb 0.27 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.21 1lzo h SER 219 CO 0.01 0.00 -1.14 0.18 -0.53 0.00 0.00 176.83 175.36 1lzo n LEU 220 N -2.94 1.86 -0.29 2.23 4.77 -0.28 -4.00 117.00 118.34 1lzo n LEU 220 Ca 0.01 0.48 0.11 0.00 -0.03 0.00 0.00 56.01 56.59 1lzo n LEU 220 Cb 0.33 -0.90 0.35 0.00 -2.33 0.00 0.00 43.42 40.87 1lzo n LEU 220 CO 0.27 0.02 1.22 -0.29 -1.33 0.00 0.00 177.39 177.28 1lzo h ILE 221 N -1.00 0.84 -0.06 -0.08 6.09 -1.18 0.31 117.51 122.42 1lzo h ILE 221 Ca -0.25 -0.26 0.02 0.00 -1.37 0.00 0.00 64.86 63.00 1lzo h ILE 221 Cb 1.05 0.02 -0.00 0.00 0.47 0.00 0.00 36.82 38.36 1lzo h ILE 221 CO -0.15 0.14 0.06 -0.61 -3.07 0.00 0.00 178.15 174.51 1lzo h GLN 222 N 0.75 0.00 -6.76 2.19 4.15 -1.65 -3.43 115.11 110.35 1lzo h GLN 222 Ca 0.47 0.00 -0.57 0.00 0.77 0.00 0.00 58.65 59.32 1lzo h GLN 222 Cb 0.71 0.00 0.11 0.00 0.21 0.00 0.00 27.48 28.51 1lzo h GLN 222 CO -0.23 0.00 0.49 1.04 -1.93 0.00 0.00 178.83 178.20 1lzo n GLN 223 N -4.14 2.06 -0.29 1.69 1.13 0.11 -4.88 117.38 113.05 1lzo n GLN 223 Ca -0.01 0.72 0.05 0.00 -1.94 0.00 0.00 57.00 55.82 1lzo n GLN 223 Cb 0.16 -2.33 0.15 0.00 0.11 0.00 0.00 30.24 28.32 1lzo n GLN 223 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 1lzo h GLU 224 N 2.42 0.03 -0.35 -1.09 4.22 -1.86 -2.88 114.58 115.06 1lzo h GLU 224 Ca -0.46 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.97 1lzo h GLU 224 Cb 1.29 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1lzo h GLU 224 CO 0.62 0.02 0.00 -0.25 -2.18 0.00 0.00 179.01 177.21 1lzo n ASP 225 N -5.49 2.95 -4.59 1.04 8.00 -1.26 -4.91 116.55 112.29 1lzo n ASP 225 Ca 0.14 -2.02 -0.40 0.00 0.71 0.00 0.00 54.79 53.22 1lzo n ASP 225 Cb 0.49 -0.24 -0.08 0.00 -0.02 0.00 0.00 41.12 41.27 1lzo n ASP 225 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1lzo s ILE 226 N -1.03 5.07 -0.24 0.53 1.01 -1.09 -4.63 121.20 120.83 1lzo s ILE 226 Ca 0.24 0.60 0.14 0.00 0.00 0.00 0.00 60.65 61.63 1lzo s ILE 226 Cb 0.13 -3.85 0.79 0.00 0.01 0.00 0.00 42.46 39.54 1lzo s ILE 226 CO 0.16 -0.01 1.72 0.47 0.00 0.00 0.00 174.94 177.28 1lzo n ASP 227 N 5.57 5.50 0.00 3.58 8.00 -0.65 -4.68 116.55 133.87 1lzo n ASP 227 Ca -0.05 -2.97 0.00 0.00 0.71 0.00 0.00 54.79 52.47 1lzo n ASP 227 Cb 0.50 -0.68 0.00 0.00 -0.02 0.00 0.00 41.12 40.92 1lzo n ASP 227 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lzo n GLY 228 N 0.44 0.67 3.57 0.44 0.00 -1.26 -0.33 105.19 108.72 1lzo n GLY 228 Ca 0.28 -1.73 -0.06 0.00 0.00 0.00 0.00 46.02 44.51 1lzo n GLY 228 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1lzo s PHE 229 N -3.03 -0.21 -0.71 1.61 -0.71 0.29 -2.54 117.98 112.67 1lzo s PHE 229 Ca 0.00 0.11 -0.08 0.00 -1.04 0.00 0.00 56.93 55.92 1lzo s PHE 229 Cb 0.00 0.53 0.18 0.00 -1.21 0.00 0.00 43.02 42.53 1lzo s PHE 229 CO 0.00 -0.38 0.58 -1.17 -1.34 0.00 0.00 175.22 172.91 1lzo s LEU 230 N -2.40 5.96 0.22 -1.99 2.96 -1.04 -0.79 118.68 121.59 1lzo s LEU 230 Ca 0.08 -2.72 -0.30 0.00 -0.22 0.00 0.00 54.13 50.97 1lzo s LEU 230 Cb -0.01 -2.03 -0.08 0.00 0.50 0.00 0.00 46.19 44.57 1lzo s LEU 230 CO -0.06 -0.48 1.04 -0.69 -1.32 0.00 0.00 176.35 174.83 1lzo s VAL 231 N 0.14 3.86 0.00 1.68 1.01 0.74 -4.78 120.40 123.05 1lzo s VAL 231 Ca 0.17 1.76 0.00 0.00 0.00 0.00 0.00 61.98 63.91 1lzo s VAL 231 Cb -0.16 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.10 1lzo s VAL 231 CO -0.06 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.03 1lzo n GLY 232 N 1.62 0.93 0.22 4.51 0.00 -1.26 -0.36 105.19 110.85 1lzo n GLY 232 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1lzo n GLY 232 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1lzo h ASN 233 N 0.00 0.00 0.16 1.61 4.21 -1.91 -2.53 115.58 117.12 1lzo h ASN 233 Ca 0.00 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.50 1lzo h ASN 233 Cb 0.00 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.20 1lzo h ASN 233 CO 0.00 0.20 -0.03 0.00 -1.29 0.00 0.00 177.43 176.31 1lzo h ALA 234 N 1.80 1.30 -0.02 -0.83 0.00 -1.89 -1.89 119.26 117.74 1lzo h ALA 234 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1lzo h ALA 234 Cb 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1lzo h ALA 234 CO 0.03 0.04 0.00 -1.13 0.00 0.00 0.00 179.25 178.19 1lzo n SER 235 N -3.56 0.31 -0.82 0.00 3.41 -0.95 -3.19 113.62 108.82 1lzo n SER 235 Ca -0.02 -1.27 0.12 0.00 -0.26 0.00 0.00 58.87 57.43 1lzo n SER 235 Cb 0.13 -0.01 0.07 0.00 -0.26 0.00 0.00 64.21 64.15 1lzo n SER 235 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1lzo n LEU 236 N -0.68 2.70 -4.53 1.04 4.77 -0.71 -4.91 117.00 114.68 1lzo n LEU 236 Ca 0.19 -0.92 -0.33 0.00 -0.03 0.00 0.00 56.01 54.92 1lzo n LEU 236 Cb 0.14 -0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.11 1lzo n LEU 236 CO 0.15 0.46 -0.42 -0.54 -1.33 0.00 0.00 177.39 175.71 1lzo s LYS 237 N -2.14 2.58 0.57 3.23 1.02 -1.19 -4.96 119.74 118.84 1lzo s LYS 237 Ca 0.25 -0.66 0.28 0.00 0.02 0.00 0.00 55.97 55.87 1lzo s LYS 237 Cb 0.19 -2.46 1.50 0.00 -0.52 0.00 0.00 37.83 36.54 1lzo s LYS 237 CO 0.38 0.63 1.96 0.93 -0.92 0.00 0.00 175.35 178.33 1lzo h GLU 238 N 5.16 0.00 0.00 1.68 5.08 -1.91 0.64 114.58 125.23 1lzo h GLU 238 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1lzo h GLU 238 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1lzo h GLU 238 CO 0.51 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 177.39 1lzo n SER 239 N -3.90 0.00 0.03 1.42 3.41 -1.26 -2.55 113.62 110.78 1lzo n SER 239 Ca 0.08 -0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.84 1lzo n SER 239 Cb 0.61 -0.19 0.62 0.00 -0.26 0.00 0.00 64.21 64.99 1lzo n SER 239 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1lzo h PHE 240 N 0.00 0.14 -0.34 7.33 3.57 -1.03 0.19 116.94 126.80 1lzo h PHE 240 Ca 0.00 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.60 1lzo h PHE 240 Cb 0.06 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 1lzo h PHE 240 CO 0.00 0.07 0.27 -0.39 -2.23 0.00 0.00 178.31 176.02 1lzo h VAL 241 N 0.13 0.72 -0.27 1.41 -1.51 -1.75 0.28 116.25 115.26 1lzo h VAL 241 Ca 0.20 0.00 -0.13 0.00 -1.23 0.00 0.00 66.70 65.54 1lzo h VAL 241 Cb 0.63 0.81 -0.01 0.00 -2.13 0.00 0.00 31.29 30.59 1lzo h VAL 241 CO -0.02 0.00 -0.36 0.44 -1.23 0.00 0.00 177.57 176.40 1lzo h ASP 242 N 0.00 0.64 -0.12 4.19 3.45 -0.87 -1.39 116.42 122.33 1lzo h ASP 242 Ca 0.16 -0.27 -0.03 0.00 0.43 0.00 0.00 57.03 57.32 1lzo h ASP 242 Cb 0.69 -0.18 -0.00 0.00 -0.56 0.00 0.00 39.33 39.28 1lzo h ASP 242 CO -0.00 0.94 -0.05 0.40 -1.57 0.00 0.00 179.24 178.96 1lzo h ILE 243 N 0.51 1.31 -0.48 0.35 2.04 -0.53 -2.84 117.51 117.87 1lzo h ILE 243 Ca 0.05 -1.04 0.09 0.00 1.00 0.00 0.00 64.86 64.96 1lzo h ILE 243 Cb 0.86 1.76 -0.08 0.00 -0.74 0.00 0.00 36.82 38.61 1lzo h ILE 243 CO 0.07 0.30 0.01 0.40 0.00 0.00 0.00 178.15 178.93 1lzo h ILE 244 N -0.10 0.64 -0.57 -0.67 2.04 -1.08 -1.72 117.51 116.05 1lzo h ILE 244 Ca 0.03 -0.04 0.12 0.00 1.00 0.00 0.00 64.86 65.96 1lzo h ILE 244 Cb 0.49 0.50 -0.10 0.00 -0.74 0.00 0.00 36.82 36.97 1lzo h ILE 244 CO 0.02 0.02 -0.06 0.11 0.00 0.00 0.00 178.15 178.24 1lzo h LYS 245 N 0.13 0.06 0.00 2.37 1.57 -1.13 0.13 116.57 119.70 1lzo h LYS 245 Ca 0.24 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1lzo h LYS 245 Cb 0.36 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1lzo h LYS 245 CO -0.39 0.04 0.24 -1.13 -0.57 0.00 0.00 179.45 177.64 1lzo n SER 246 N -5.32 0.07 -0.50 0.86 3.41 -0.65 0.17 113.62 111.66 1lzo n SER 246 Ca 0.07 0.34 0.06 0.00 -0.26 0.00 0.00 58.87 59.09 1lzo n SER 246 Cb 0.32 -0.33 0.06 0.00 -0.26 0.00 0.00 64.21 64.00 1lzo n SER 246 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lzo n ALA 247 N -1.35 2.46 1.21 7.33 0.00 0.46 -4.80 120.51 125.82 1lzo n ALA 247 Ca -0.00 -0.64 0.13 0.00 0.00 0.00 0.00 53.44 52.92 1lzo n ALA 247 Cb 0.24 -0.42 0.28 0.00 0.00 0.00 0.00 19.45 19.55 1lzo n ALA 247 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17