#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmc s PRO 4 N 0.00 2.97 0.09 2.61 0.02 -1.26 -4.63 135.00 134.79 1zmc s PRO 4 Ca 0.00 1.02 0.10 0.00 0.02 0.00 0.00 61.00 62.13 1zmc s PRO 4 Cb 0.00 -1.99 -0.03 0.00 0.02 0.00 0.00 34.50 32.49 1zmc s PRO 4 CO 0.00 -1.08 -0.26 -1.50 -0.33 0.00 0.00 177.00 173.83 1zmc s ILE 5 N -2.92 2.14 -0.03 2.83 2.07 0.11 -5.01 121.20 120.39 1zmc s ILE 5 Ca 0.59 -1.55 0.07 0.00 -1.41 0.00 0.00 60.65 58.35 1zmc s ILE 5 Cb -0.15 -1.87 -0.02 0.00 0.13 0.00 0.00 42.46 40.56 1zmc s ILE 5 CO 0.52 0.21 -0.25 1.51 -1.91 0.00 0.00 174.94 175.01 1zmc s ASP 6 N -1.64 3.01 0.17 4.50 1.47 -1.26 -0.67 116.67 122.25 1zmc s ASP 6 Ca 0.12 -0.48 -0.01 0.00 1.18 0.00 0.00 52.55 53.36 1zmc s ASP 6 Cb -0.10 -0.48 -0.04 0.00 -0.34 0.00 0.00 42.92 41.96 1zmc s ASP 6 CO 0.04 0.29 0.10 0.00 0.68 0.00 0.00 175.17 176.28 1zmc s ALA 7 N -0.47 1.00 -0.11 2.11 0.00 0.22 -4.97 121.76 119.54 1zmc s ALA 7 Ca 0.06 -1.57 -0.05 0.00 0.00 0.00 0.00 51.96 50.40 1zmc s ALA 7 Cb -0.11 1.13 -0.26 0.00 0.00 0.00 0.00 23.12 23.88 1zmc s ALA 7 CO 0.00 -0.54 0.39 -0.25 0.00 0.00 0.00 175.76 175.36 1zmc n ASP 8 N -0.18 2.00 -3.83 0.00 8.00 0.59 -2.12 116.55 121.01 1zmc n ASP 8 Ca -0.02 0.23 -0.20 0.00 0.71 0.00 0.00 54.79 55.51 1zmc n ASP 8 Cb 0.65 -0.78 -0.17 0.00 -0.02 0.00 0.00 41.12 40.80 1zmc n ASP 8 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zmc s VAL 9 N -2.56 0.40 -0.24 2.53 1.01 -0.61 -0.95 120.40 119.97 1zmc s VAL 9 Ca -0.21 0.01 -0.00 0.00 0.00 0.00 0.00 61.98 61.78 1zmc s VAL 9 Cb 0.07 -0.49 0.03 0.00 0.00 0.00 0.00 36.38 35.99 1zmc s VAL 9 CO 0.77 0.22 -0.09 -0.89 0.00 0.00 0.00 175.10 175.11 1zmc s THR 10 N 1.32 2.60 -0.21 3.92 2.01 -0.99 -0.00 115.64 124.28 1zmc s THR 10 Ca -0.05 -1.17 -0.15 0.00 0.31 0.00 0.00 61.69 60.64 1zmc s THR 10 Cb -0.13 -2.34 -0.04 0.00 0.01 0.00 0.00 72.50 69.99 1zmc s THR 10 CO -0.02 0.19 0.34 -0.69 -0.69 0.00 0.00 174.62 173.74 1zmc s VAL 11 N 1.27 5.24 -0.44 3.82 1.01 0.34 -1.08 120.40 130.55 1zmc s VAL 11 Ca -0.01 0.59 -0.14 0.00 0.00 0.00 0.00 61.98 62.42 1zmc s VAL 11 Cb -0.17 -3.67 0.06 0.00 0.00 0.00 0.00 36.38 32.60 1zmc s VAL 11 CO -0.06 0.28 0.34 -0.63 0.00 0.00 0.00 175.10 175.03 1zmc s ILE 12 N 1.19 4.95 0.00 2.22 1.01 -0.16 -0.94 121.20 129.48 1zmc s ILE 12 Ca 0.16 -1.07 0.00 0.00 0.00 0.00 0.00 60.65 59.74 1zmc s ILE 12 Cb -0.14 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.40 1zmc s ILE 12 CO 0.07 -0.50 0.00 0.61 0.00 0.00 0.00 174.94 175.12 1zmc n GLY 13 N 5.12 3.59 1.26 6.18 0.00 -0.11 -0.66 105.19 120.57 1zmc n GLY 13 Ca -0.12 -1.38 -0.07 0.00 0.00 0.00 0.00 46.02 44.45 1zmc n GLY 13 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zmc n SER 14 N 0.00 2.95 -2.59 1.61 3.41 -1.26 -3.94 113.62 113.81 1zmc n SER 14 Ca 0.00 -3.81 -0.09 0.00 -0.26 0.00 0.00 58.87 54.71 1zmc n SER 14 Cb 0.00 -0.60 0.06 0.00 -0.26 0.00 0.00 64.21 63.41 1zmc n SER 14 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zmc n GLY 15 N -1.06 -1.07 0.30 5.00 0.00 -1.26 0.40 105.19 107.50 1zmc n GLY 15 Ca 0.34 -1.71 0.12 0.00 0.00 0.00 0.00 46.02 44.77 1zmc n GLY 15 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zmc h PRO 16 N 0.00 0.25 0.23 1.61 0.11 -1.91 0.54 132.00 132.83 1zmc h PRO 16 Ca -0.13 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.96 1zmc h PRO 16 Cb 0.36 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.41 1zmc h PRO 16 CO 0.09 0.17 -0.11 0.78 -0.21 0.00 0.00 178.00 178.72 1zmc h GLY 17 N 0.26 -0.32 0.78 -0.55 0.00 -1.85 -3.15 103.07 98.24 1zmc h GLY 17 Ca 0.53 0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.98 1zmc h GLY 17 CO -0.60 -0.12 -0.22 -1.33 0.00 0.00 0.00 176.54 174.27 1zmc h GLY 18 N -0.76 -0.50 1.33 4.60 0.00 -1.50 -1.05 103.07 105.19 1zmc h GLY 18 Ca -0.03 0.25 -0.10 0.00 0.00 0.00 0.00 47.33 47.45 1zmc h GLY 18 CO 0.05 -0.21 -0.12 0.10 0.00 0.00 0.00 176.54 176.36 1zmc h TYR 19 N -0.49 0.87 -0.58 5.60 -0.00 -1.04 -0.38 116.97 120.95 1zmc h TYR 19 Ca -0.01 -0.17 -0.10 0.00 0.00 0.00 0.00 58.73 58.45 1zmc h TYR 19 Cb 0.44 -0.22 -0.02 0.00 0.00 0.00 0.00 36.73 36.93 1zmc h TYR 19 CO -0.14 0.87 -0.03 0.28 -0.00 0.00 0.00 178.16 179.14 1zmc h VAL 20 N 0.71 1.27 -0.57 -0.90 2.07 -1.55 -2.12 116.25 115.16 1zmc h VAL 20 Ca 0.12 -1.18 -0.11 0.00 0.82 0.00 0.00 66.70 66.34 1zmc h VAL 20 Cb 0.61 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1zmc h VAL 20 CO 0.04 0.43 -0.08 0.00 0.02 0.00 0.00 177.57 177.98 1zmc h ALA 21 N 1.00 0.78 -0.45 1.67 0.00 -0.83 -1.34 119.26 120.08 1zmc h ALA 21 Ca 0.16 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1zmc h ALA 21 Cb 0.59 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1zmc h ALA 21 CO 0.04 0.68 0.19 0.00 0.00 0.00 0.00 179.25 180.15 1zmc h ALA 22 N 0.95 0.58 -0.24 0.00 0.00 -0.94 0.89 119.26 120.49 1zmc h ALA 22 Ca 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1zmc h ALA 22 Cb 0.65 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1zmc h ALA 22 CO 0.05 0.18 0.06 0.82 0.00 0.00 0.00 179.25 180.36 1zmc h ILE 23 N 0.58 1.21 -0.30 0.00 2.04 -1.24 -1.19 117.51 118.60 1zmc h ILE 23 Ca 0.15 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 1zmc h ILE 23 Cb 0.17 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1zmc h ILE 23 CO -0.01 0.22 0.17 0.50 0.00 0.00 0.00 178.15 179.02 1zmc h LYS 24 N 0.22 0.42 -0.46 2.37 1.63 -1.11 0.83 116.57 120.47 1zmc h LYS 24 Ca 0.08 -0.05 0.03 0.00 -0.85 0.00 0.00 60.65 59.86 1zmc h LYS 24 Cb 0.27 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.78 1zmc h LYS 24 CO 0.00 0.36 0.26 0.00 -3.45 0.00 0.00 179.45 176.61 1zmc h ALA 25 N 1.04 0.59 -0.64 5.00 0.00 -0.70 -0.01 119.26 124.54 1zmc h ALA 25 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zmc h ALA 25 Cb 0.05 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1zmc h ALA 25 CO -0.02 -0.07 0.42 0.00 0.00 0.00 0.00 179.25 179.57 1zmc h ALA 26 N 1.23 0.81 0.00 0.00 0.00 -0.80 -0.78 119.26 119.72 1zmc h ALA 26 Ca 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1zmc h ALA 26 Cb 0.06 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1zmc h ALA 26 CO -0.11 0.25 0.00 1.96 0.00 0.00 0.00 179.25 181.35 1zmc h GLN 27 N 0.86 0.00 -0.00 0.00 4.20 -0.09 -1.57 115.11 118.51 1zmc h GLN 27 Ca 0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1zmc h GLN 27 Cb -0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.69 1zmc h GLN 27 CO -0.05 0.00 -0.23 1.28 -0.67 0.00 0.00 178.83 179.16 1zmc n LEU 28 N -2.97 0.58 0.00 1.46 4.77 -0.09 -4.92 117.00 115.83 1zmc n LEU 28 Ca -0.00 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1zmc n LEU 28 Cb 0.24 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1zmc n LEU 28 CO 0.24 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1zmc n GLY 29 N 1.37 0.82 3.75 -0.72 0.00 -0.59 -5.09 105.19 104.73 1zmc n GLY 29 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1zmc n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zmc s PHE 30 N -2.00 3.84 -0.34 1.61 0.08 -0.40 -4.98 117.98 115.78 1zmc s PHE 30 Ca 0.00 1.70 -0.29 0.00 0.12 0.00 0.00 56.93 58.46 1zmc s PHE 30 Cb 0.00 -2.92 -0.01 0.00 -0.57 0.00 0.00 43.02 39.52 1zmc s PHE 30 CO 0.00 0.32 1.59 0.21 -0.10 0.00 0.00 175.22 177.25 1zmc s LYS 31 N -0.41 3.53 -0.06 0.44 2.20 -1.26 -3.98 119.74 120.19 1zmc s LYS 31 Ca 0.42 1.27 0.02 0.00 -0.36 0.00 0.00 55.97 57.32 1zmc s LYS 31 Cb -0.23 -4.09 -0.03 0.00 -1.51 0.00 0.00 37.83 31.98 1zmc s LYS 31 CO 0.28 -1.61 -0.12 0.99 -0.36 0.00 0.00 175.35 174.52 1zmc s THR 32 N 5.92 3.29 -0.07 3.43 2.01 -1.26 -0.30 115.64 128.66 1zmc s THR 32 Ca 0.70 -0.63 0.03 0.00 0.31 0.00 0.00 61.69 62.10 1zmc s THR 32 Cb -0.19 -2.32 0.01 0.00 0.01 0.00 0.00 72.50 70.01 1zmc s THR 32 CO 0.32 0.59 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.99 1zmc s VAL 33 N -0.66 1.42 -0.12 3.82 1.01 1.00 -1.68 120.40 125.18 1zmc s VAL 33 Ca 0.10 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.45 1zmc s VAL 33 Cb -0.11 -1.25 0.01 0.00 0.00 0.00 0.00 36.38 35.02 1zmc s VAL 33 CO 0.01 0.42 -0.22 0.00 0.00 0.00 0.00 175.10 175.31 1zmc s ILE 35 N 0.59 3.89 -0.05 0.00 1.01 -0.11 -0.66 121.20 125.86 1zmc s ILE 35 Ca -0.13 -0.40 -0.02 0.00 0.00 0.00 0.00 60.65 60.10 1zmc s ILE 35 Cb -0.17 -2.63 0.04 0.00 0.01 0.00 0.00 42.46 39.71 1zmc s ILE 35 CO 0.04 0.57 0.11 -0.70 0.00 0.00 0.00 174.94 174.95 1zmc s GLU 36 N -0.49 0.04 0.11 2.79 2.56 -0.71 -0.94 118.70 122.05 1zmc s GLU 36 Ca 0.08 0.33 0.04 0.00 0.00 0.00 0.00 54.97 55.42 1zmc s GLU 36 Cb -0.12 -0.23 -0.23 0.00 2.00 0.00 0.00 34.13 35.55 1zmc s GLU 36 CO 0.02 -0.19 1.24 1.57 -0.56 0.00 0.00 175.26 177.34 1zmc h LYS 37 N 7.42 0.07 -7.38 4.30 2.10 -1.77 -1.55 116.57 119.76 1zmc h LYS 37 Ca -0.40 -0.12 -0.50 0.00 -2.00 0.00 0.00 60.65 57.63 1zmc h LYS 37 Cb 1.13 0.04 0.10 0.00 -0.90 0.00 0.00 32.23 32.60 1zmc h LYS 37 CO 0.40 1.05 0.37 -0.80 -2.00 0.00 0.00 179.45 178.47 1zmc s ASN 38 N -6.81 5.19 0.53 7.07 -0.87 -1.26 -4.69 114.94 114.10 1zmc s ASN 38 Ca -0.00 1.45 0.35 0.00 -1.57 0.00 0.00 52.86 53.09 1zmc s ASN 38 Cb 0.09 -2.30 1.70 0.00 -0.02 0.00 0.00 41.25 40.73 1zmc s ASN 38 CO 0.84 -1.54 2.06 -0.33 -2.57 0.00 0.00 177.10 175.55 1zmc h GLU 39 N -0.79 0.00 -4.78 -0.60 5.08 -2.03 -3.44 114.58 108.03 1zmc h GLU 39 Ca -0.45 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 57.62 1zmc h GLU 39 Cb 1.23 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.33 1zmc h GLU 39 CO 0.59 0.00 -0.65 0.95 -1.00 0.00 0.00 179.01 178.90 1zmc s THR 40 N -3.79 0.56 0.54 1.13 -4.23 -1.26 -5.16 115.64 103.43 1zmc s THR 40 Ca -0.01 -1.98 0.01 0.00 -1.18 0.00 0.00 61.69 58.53 1zmc s THR 40 Cb 0.10 -2.26 0.03 0.00 1.34 0.00 0.00 72.50 71.71 1zmc s THR 40 CO 0.43 -0.33 0.76 -0.76 -0.54 0.00 0.00 174.62 174.18 1zmc s LEU 41 N -3.20 3.32 0.00 4.79 1.43 -1.26 -4.65 118.68 119.11 1zmc s LEU 41 Ca 0.28 0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.41 1zmc s LEU 41 Cb 0.07 -2.91 0.00 0.00 0.03 0.00 0.00 46.19 43.38 1zmc s LEU 41 CO 0.07 -1.09 0.00 0.61 0.23 0.00 0.00 176.35 176.17 1zmc n GLY 42 N -2.31 0.53 7.00 -3.19 0.00 0.16 -4.82 105.19 102.57 1zmc n GLY 42 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1zmc n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmc n GLY 43 N -1.29 0.84 0.33 -0.02 0.00 -1.11 -3.15 105.19 100.79 1zmc n GLY 43 Ca 0.00 -0.78 -0.11 0.00 0.00 0.00 0.00 46.02 45.14 1zmc n GLY 43 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zmc h THR 44 N 0.00 0.31 -0.13 2.61 2.02 -1.93 -1.75 112.91 114.04 1zmc h THR 44 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1zmc h THR 44 Cb 0.00 0.31 -0.05 0.00 -1.74 0.00 0.00 68.15 66.67 1zmc h THR 44 CO 0.00 0.00 -0.19 0.00 0.37 0.00 0.00 175.52 175.70 1zmc h LEU 46 N -0.24 0.80 0.17 0.00 5.85 -1.52 -0.30 115.31 120.08 1zmc h LEU 46 Ca 0.10 -0.70 -0.31 0.00 0.84 0.00 0.00 57.88 57.81 1zmc h LEU 46 Cb 0.38 -0.24 0.01 0.00 0.37 0.00 0.00 40.66 41.19 1zmc h LEU 46 CO -0.27 1.38 -1.49 0.78 -0.34 0.00 0.00 178.44 178.51 1zmc h ASN 47 N 0.28 0.57 0.00 1.25 2.35 -1.30 -3.38 115.58 115.36 1zmc h ASN 47 Ca -0.08 -0.91 -0.16 0.00 -0.55 0.00 0.00 56.30 54.60 1zmc h ASN 47 Cb 1.45 -0.19 -0.34 0.00 0.05 0.00 0.00 38.32 39.30 1zmc h ASN 47 CO 0.16 1.68 -0.97 1.33 -1.65 0.00 0.00 177.43 177.97 1zmc n VAL 48 N -3.78 0.03 0.00 2.81 0.24 -0.38 -4.77 118.33 112.48 1zmc n VAL 48 Ca -0.22 -0.93 0.00 0.00 -2.04 0.00 0.00 64.34 61.15 1zmc n VAL 48 Cb 1.00 0.93 0.00 0.00 -1.47 0.00 0.00 33.84 34.29 1zmc n VAL 48 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zmc n GLY 49 N 0.42 3.56 0.39 7.63 0.00 0.75 -4.62 105.19 113.32 1zmc n GLY 49 Ca 0.06 -0.41 -0.08 0.00 0.00 0.00 0.00 46.02 45.58 1zmc n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmc h ILE 51 N -0.21 0.00 -0.53 0.00 1.08 -1.35 0.14 117.51 116.64 1zmc h ILE 51 Ca 0.18 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.72 1zmc h ILE 51 Cb 0.56 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.28 1zmc h ILE 51 CO -0.72 0.00 0.36 1.55 -0.69 0.00 0.00 178.15 178.65 1zmc h PRO 52 N -0.60 0.46 -0.14 2.37 0.13 -1.73 -2.13 132.00 130.36 1zmc h PRO 52 Ca -0.06 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.01 1zmc h PRO 52 Cb 0.47 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 31.49 1zmc h PRO 52 CO 0.07 0.30 -0.03 0.66 -0.23 0.00 0.00 178.00 178.77 1zmc h SER 53 N 0.47 0.27 -0.37 1.44 4.64 -1.12 -2.56 113.55 116.32 1zmc h SER 53 Ca 0.23 -0.37 0.03 0.00 -0.47 0.00 0.00 61.79 61.22 1zmc h SER 53 Cb 0.31 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 1zmc h SER 53 CO -0.06 0.58 0.25 0.11 -0.87 0.00 0.00 176.83 176.83 1zmc h LYS 54 N -0.04 0.35 0.34 4.77 6.56 -0.19 0.43 116.57 128.79 1zmc h LYS 54 Ca 0.03 -0.02 -0.02 0.00 -1.06 0.00 0.00 60.65 59.59 1zmc h LYS 54 Cb 0.46 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 32.04 1zmc h LYS 54 CO 0.01 0.23 -0.16 0.00 -2.06 0.00 0.00 179.45 177.48 1zmc h ALA 55 N 1.79 -0.45 -0.59 3.86 0.00 -1.21 -0.12 119.26 122.54 1zmc h ALA 55 Ca 0.15 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1zmc h ALA 55 Cb 0.15 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1zmc h ALA 55 CO -0.03 -0.67 0.36 -0.07 0.00 0.00 0.00 179.25 178.83 1zmc h LEU 56 N -0.62 0.58 -0.61 0.00 3.38 -1.02 -0.57 115.31 116.45 1zmc h LEU 56 Ca -0.05 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.02 1zmc h LEU 56 Cb 0.45 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 1zmc h LEU 56 CO 0.08 0.40 0.23 -0.07 0.09 0.00 0.00 178.44 179.17 1zmc h LEU 57 N 0.70 0.22 -0.24 1.67 3.38 -0.81 0.14 115.31 120.38 1zmc h LEU 57 Ca 0.24 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.24 1zmc h LEU 57 Cb 0.03 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1zmc h LEU 57 CO -0.11 0.13 -0.04 -1.13 0.09 0.00 0.00 178.44 177.39 1zmc h ASN 58 N 0.41 0.45 -0.29 -0.43 -1.24 0.20 -2.46 115.58 112.22 1zmc h ASN 58 Ca 0.31 -0.35 -0.07 0.00 0.71 0.00 0.00 56.30 56.90 1zmc h ASN 58 Cb 0.39 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.31 1zmc h ASN 58 CO -0.31 0.69 -0.11 0.78 -1.29 0.00 0.00 177.43 177.19 1zmc h ASN 59 N 0.20 0.60 -0.78 1.15 2.35 -0.79 -2.59 115.58 115.71 1zmc h ASN 59 Ca 0.06 -0.39 -0.01 0.00 -0.55 0.00 0.00 56.30 55.42 1zmc h ASN 59 Cb 0.48 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.65 1zmc h ASN 59 CO 0.02 0.85 0.46 0.77 -1.65 0.00 0.00 177.43 177.88 1zmc h SER 60 N 0.34 0.95 -0.67 5.81 4.64 -0.76 0.19 113.55 124.05 1zmc h SER 60 Ca 0.07 -0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.27 1zmc h SER 60 Cb 0.61 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.43 1zmc h SER 60 CO 0.04 0.75 0.19 -0.74 -0.87 0.00 0.00 176.83 176.19 1zmc h HIS 61 N 1.09 1.10 -0.09 4.77 -0.00 -1.31 -0.55 115.15 120.16 1zmc h HIS 61 Ca 0.28 -0.12 -0.12 0.00 -0.00 0.00 0.00 60.37 60.41 1zmc h HIS 61 Cb -0.02 -0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 27.06 1zmc h HIS 61 CO 0.01 0.90 -0.49 1.88 -0.00 0.00 0.00 177.93 180.22 1zmc h TYR 62 N 0.99 0.27 -0.25 5.26 0.05 -0.99 -1.90 116.97 120.40 1zmc h TYR 62 Ca 0.21 -0.09 0.02 0.00 0.05 0.00 0.00 58.73 58.93 1zmc h TYR 62 Cb 0.33 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 37.99 1zmc h TYR 62 CO 0.02 0.67 0.12 -0.92 -1.05 0.00 0.00 178.16 177.01 1zmc h TYR 63 N 0.18 0.21 -0.99 4.88 3.20 0.09 -1.87 116.97 122.68 1zmc h TYR 63 Ca 0.01 0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.96 1zmc h TYR 63 Cb 0.93 -0.06 -0.07 0.00 1.54 0.00 0.00 36.73 39.08 1zmc h TYR 63 CO 0.02 0.12 0.64 1.25 -1.64 0.00 0.00 178.16 178.54 1zmc h HIS 64 N 0.25 1.17 0.00 -3.82 2.76 -0.72 0.22 115.15 115.01 1zmc h HIS 64 Ca 0.11 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.20 1zmc h HIS 64 Cb 0.04 -0.38 -0.01 0.00 1.55 0.00 0.00 27.41 28.60 1zmc h HIS 64 CO -0.10 0.59 -0.49 0.52 -1.30 0.00 0.00 177.93 177.15 1zmc h MET 65 N 1.13 0.00 0.00 5.26 2.86 -0.75 -0.16 114.93 123.27 1zmc h MET 65 Ca 0.44 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.94 1zmc h MET 65 Cb 0.22 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 1zmc h MET 65 CO -0.18 0.49 -0.72 0.00 1.06 0.00 0.00 176.91 177.56 1zmc h ALA 66 N 1.51 0.15 -0.45 6.32 0.00 -0.70 -0.55 119.26 125.56 1zmc h ALA 66 Ca -0.00 -0.91 -0.12 0.00 0.00 0.00 0.00 54.91 53.87 1zmc h ALA 66 Cb 0.97 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1zmc h ALA 66 CO 0.06 0.40 -0.20 1.25 0.00 0.00 0.00 179.25 180.76 1zmc h HIS 67 N -1.00 1.06 -1.01 0.00 6.17 -0.68 -3.45 115.15 116.25 1zmc h HIS 67 Ca -0.20 -0.26 0.00 0.00 0.71 0.00 0.00 60.37 60.62 1zmc h HIS 67 Cb 1.17 -0.25 0.00 0.00 2.52 0.00 0.00 27.41 30.86 1zmc h HIS 67 CO 0.18 1.06 0.00 0.41 0.71 0.00 0.00 177.93 180.28 1zmc n GLY 68 N -0.09 -0.84 0.05 5.26 0.00 -0.07 -4.98 105.19 104.51 1zmc n GLY 68 Ca -0.01 -1.62 0.12 0.00 0.00 0.00 0.00 46.02 44.52 1zmc n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zmc n THR 69 N -0.10 0.26 0.26 2.61 -2.24 -1.26 -4.52 114.28 109.29 1zmc n THR 69 Ca 0.00 -0.18 -0.17 0.00 -2.27 0.00 0.00 64.05 61.43 1zmc n THR 69 Cb 0.00 -0.16 -0.09 0.00 -2.10 0.00 0.00 70.33 67.98 1zmc n THR 69 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1zmc h ASP 70 N 0.00 -1.27 -0.57 3.42 1.82 -1.85 -1.73 116.42 116.25 1zmc h ASP 70 Ca 0.00 0.11 -0.01 0.00 -0.39 0.00 0.00 57.03 56.74 1zmc h ASP 70 Cb 0.65 0.43 -0.03 0.00 0.68 0.00 0.00 39.33 41.06 1zmc h ASP 70 CO 0.00 -0.61 0.34 -0.26 -1.61 0.00 0.00 179.24 177.10 1zmc h PHE 71 N -0.90 0.77 -0.98 0.28 -1.00 -1.32 -1.72 116.94 112.07 1zmc h PHE 71 Ca -0.04 -0.00 0.05 0.00 2.81 0.00 0.00 57.97 60.79 1zmc h PHE 71 Cb 0.80 -0.25 -0.06 0.00 3.61 0.00 0.00 35.95 40.05 1zmc h PHE 71 CO -0.26 0.52 0.64 0.00 -1.61 0.00 0.00 178.31 177.61 1zmc h ALA 72 N 1.57 1.41 0.00 2.45 0.00 -1.59 0.41 119.26 123.50 1zmc h ALA 72 Ca 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1zmc h ALA 72 Cb -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1zmc h ALA 72 CO -0.04 0.47 0.00 -1.13 0.00 0.00 0.00 179.25 178.55 1zmc n SER 73 N -4.47 0.00 -0.43 0.00 3.41 -0.65 -2.51 113.62 108.96 1zmc n SER 73 Ca 0.14 -0.29 0.06 0.00 -0.26 0.00 0.00 58.87 58.53 1zmc n SER 73 Cb 0.15 -0.16 0.04 0.00 -0.26 0.00 0.00 64.21 63.98 1zmc n SER 73 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1zmc n ARG 74 N -1.16 1.11 -0.47 4.33 1.74 0.08 -4.97 116.66 117.32 1zmc n ARG 74 Ca 0.12 -1.06 0.00 0.00 -0.77 0.00 0.00 57.85 56.14 1zmc n ARG 74 Cb 0.12 -1.21 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 1zmc n ARG 74 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zmc n GLY 75 N 0.78 0.73 3.22 -0.13 0.00 -1.05 -5.01 105.19 103.74 1zmc n GLY 75 Ca 0.07 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 1zmc n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmc s ILE 76 N -2.00 4.69 -0.29 -0.61 1.01 -0.84 -5.04 121.20 118.11 1zmc s ILE 76 Ca 0.00 -2.58 -0.17 0.00 0.00 0.00 0.00 60.65 57.91 1zmc s ILE 76 Cb 0.00 -3.97 -0.02 0.00 0.01 0.00 0.00 42.46 38.48 1zmc s ILE 76 CO 0.00 -0.94 0.45 -1.61 0.00 0.00 0.00 174.94 172.84 1zmc s GLU 77 N 0.23 3.90 0.05 2.79 2.02 -1.26 -3.81 118.70 122.61 1zmc s GLU 77 Ca 0.16 0.04 0.07 0.00 0.02 0.00 0.00 54.97 55.25 1zmc s GLU 77 Cb -0.16 -3.70 -0.03 0.00 0.10 0.00 0.00 34.13 30.33 1zmc s GLU 77 CO -0.05 -0.41 -0.17 -1.64 0.02 0.00 0.00 175.26 173.01 1zmc s MET 78 N 2.21 2.08 0.00 1.61 -1.94 -1.26 -5.10 119.30 116.90 1zmc s MET 78 Ca 0.17 -0.99 0.00 0.00 -1.71 0.00 0.00 55.69 53.17 1zmc s MET 78 Cb -0.16 -2.21 0.00 0.00 2.01 0.00 0.00 34.83 34.47 1zmc s MET 78 CO 0.11 0.54 0.00 -1.13 -0.01 0.00 0.00 175.02 174.52 1zmc n SER 79 N 1.41 0.00 -4.43 3.03 3.41 -1.26 -4.82 113.62 110.96 1zmc n SER 79 Ca -0.16 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.12 1zmc n SER 79 Cb 0.52 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.34 1zmc n SER 79 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1zmc s GLU 80 N 0.00 3.50 -0.38 4.33 2.12 -1.26 -5.08 118.70 121.93 1zmc s GLU 80 Ca 0.00 -0.61 -0.15 0.00 0.36 0.00 0.00 54.97 54.57 1zmc s GLU 80 Cb 0.00 -2.75 0.00 0.00 0.26 0.00 0.00 34.13 31.64 1zmc s GLU 80 CO 0.00 0.24 0.33 0.08 -0.54 0.00 0.00 175.26 175.37 1zmc s VAL 81 N 0.33 5.20 -0.04 3.70 1.01 -1.26 -5.06 120.40 124.28 1zmc s VAL 81 Ca -0.08 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1zmc s VAL 81 Cb -0.15 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 1zmc s VAL 81 CO 0.04 -0.22 -0.01 -0.60 0.00 0.00 0.00 175.10 174.31 1zmc s ARG 82 N 1.87 2.83 -0.30 2.72 3.52 -1.26 -4.92 118.95 123.41 1zmc s ARG 82 Ca 0.08 -0.54 -0.17 0.00 -0.13 0.00 0.00 55.73 54.98 1zmc s ARG 82 Cb -0.18 -2.69 -0.02 0.00 -1.56 0.00 0.00 34.95 30.50 1zmc s ARG 82 CO 0.11 0.66 0.44 -1.17 -0.81 0.00 0.00 175.30 174.53 1zmc s LEU 83 N -1.20 4.19 -0.79 -0.88 2.96 -1.26 -5.00 118.68 116.70 1zmc s LEU 83 Ca 0.16 0.17 -0.09 0.00 -0.22 0.00 0.00 54.13 54.15 1zmc s LEU 83 Cb -0.11 -2.51 0.21 0.00 0.50 0.00 0.00 46.19 44.27 1zmc s LEU 83 CO 0.06 -0.32 0.69 0.21 -1.32 0.00 0.00 176.35 175.67 1zmc s ASN 84 N 1.67 6.27 0.58 3.68 2.47 -1.26 -4.91 114.94 123.44 1zmc s ASN 84 Ca 0.17 -2.87 0.28 0.00 0.42 0.00 0.00 52.86 50.86 1zmc s ASN 84 Cb -0.16 -2.08 1.61 0.00 -1.45 0.00 0.00 41.25 39.17 1zmc s ASN 84 CO 0.11 -0.47 2.09 0.25 -3.72 0.00 0.00 177.10 175.36 1zmc h LEU 85 N 7.36 0.00 -0.01 3.21 5.85 -1.95 -1.44 115.31 128.33 1zmc h LEU 85 Ca 0.08 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1zmc h LEU 85 Cb 0.99 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1zmc h LEU 85 CO 0.76 0.00 -0.05 0.44 -0.34 0.00 0.00 178.44 179.24 1zmc h ASP 86 N 0.00 0.07 -0.46 1.25 5.19 -1.91 -2.14 116.42 118.42 1zmc h ASP 86 Ca 0.10 -0.66 -0.02 0.00 -0.62 0.00 0.00 57.03 55.83 1zmc h ASP 86 Cb 0.52 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.99 1zmc h ASP 86 CO -0.00 0.71 0.23 0.50 -3.12 0.00 0.00 179.24 177.56 1zmc h LYS 87 N -0.57 0.71 -0.62 3.56 1.63 -1.82 -0.75 116.57 118.70 1zmc h LYS 87 Ca -0.00 -0.09 -0.08 0.00 -0.85 0.00 0.00 60.65 59.63 1zmc h LYS 87 Cb 0.71 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 32.18 1zmc h LYS 87 CO 0.01 0.56 0.06 1.98 -3.45 0.00 0.00 179.45 178.61 1zmc h MET 88 N 0.71 1.04 0.00 1.90 4.05 -1.28 -2.18 114.93 119.17 1zmc h MET 88 Ca 0.18 -0.29 -0.09 0.00 -0.28 0.00 0.00 59.70 59.21 1zmc h MET 88 Cb 0.09 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 30.77 1zmc h MET 88 CO -0.02 0.98 -0.43 0.52 0.23 0.00 0.00 176.91 178.19 1zmc h MET 89 N 0.97 0.00 -0.24 0.39 2.86 -0.67 -3.06 114.93 115.17 1zmc h MET 89 Ca 0.18 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.78 1zmc h MET 89 Cb 0.48 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 1zmc h MET 89 CO 0.02 0.43 -0.02 1.49 1.06 0.00 0.00 176.91 179.89 1zmc h GLU 90 N 0.00 0.44 -0.65 1.72 4.81 -0.58 -0.76 114.58 119.56 1zmc h GLU 90 Ca -0.00 -0.15 0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1zmc h GLU 90 Cb 0.88 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.16 1zmc h GLU 90 CO 0.06 0.64 0.33 0.37 -0.73 0.00 0.00 179.01 179.68 1zmc h GLN 91 N 0.20 0.57 -0.28 1.92 -0.00 -1.34 0.30 115.11 116.48 1zmc h GLN 91 Ca 0.07 -0.03 0.02 0.00 -0.00 0.00 0.00 58.65 58.70 1zmc h GLN 91 Cb 0.46 -0.13 -0.02 0.00 0.00 0.00 0.00 27.48 27.78 1zmc h GLN 91 CO 0.02 0.38 0.13 -0.22 0.00 0.00 0.00 178.83 179.14 1zmc h LYS 92 N 0.59 0.27 -0.11 1.69 3.64 -1.41 -2.18 116.57 119.06 1zmc h LYS 92 Ca 0.31 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.56 1zmc h LYS 92 Cb 0.28 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1zmc h LYS 92 CO -0.23 0.18 -0.41 0.77 -2.27 0.00 0.00 179.45 177.49 1zmc h SER 93 N 0.28 0.27 -0.36 4.20 0.02 -0.23 -1.83 113.55 115.90 1zmc h SER 93 Ca 0.12 -0.11 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 1zmc h SER 93 Cb 0.05 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 1zmc h SER 93 CO -0.09 0.66 -0.05 0.74 -1.14 0.00 0.00 176.83 176.95 1zmc h THR 94 N 0.22 1.25 -0.06 -2.27 2.02 -0.10 0.55 112.91 114.51 1zmc h THR 94 Ca 0.02 -1.06 -0.11 0.00 0.77 0.00 0.00 66.41 66.02 1zmc h THR 94 Cb 0.83 0.96 0.01 0.00 -1.74 0.00 0.00 68.15 68.20 1zmc h THR 94 CO 0.07 0.37 -0.41 0.00 0.37 0.00 0.00 175.52 175.91 1zmc h ALA 95 N 1.24 0.13 -0.39 6.16 0.00 -1.28 -2.18 119.26 122.94 1zmc h ALA 95 Ca 0.13 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1zmc h ALA 95 Cb 0.50 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1zmc h ALA 95 CO 0.03 0.26 0.08 0.28 0.00 0.00 0.00 179.25 179.90 1zmc h VAL 96 N -0.09 1.19 -0.12 0.00 2.07 -1.12 -1.97 116.25 116.21 1zmc h VAL 96 Ca -0.03 -0.68 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 1zmc h VAL 96 Cb 1.07 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1zmc h VAL 96 CO 0.08 0.24 -0.10 0.50 0.02 0.00 0.00 177.57 178.32 1zmc h LYS 97 N 0.57 0.28 -0.21 1.57 3.64 -0.87 -2.16 116.57 119.40 1zmc h LYS 97 Ca 0.13 -0.14 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1zmc h LYS 97 Cb 0.25 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 1zmc h LYS 97 CO -0.00 0.66 0.02 0.00 -2.27 0.00 0.00 179.45 177.86 1zmc h ALA 98 N 0.61 0.20 -0.42 5.00 0.00 -1.18 -0.76 119.26 122.71 1zmc h ALA 98 Ca 0.02 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1zmc h ALA 98 Cb 0.60 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1zmc h ALA 98 CO 0.03 -0.41 0.03 -0.07 0.00 0.00 0.00 179.25 178.83 1zmc h LEU 99 N 0.10 0.63 -0.39 0.00 3.38 -1.37 0.26 115.31 117.92 1zmc h LEU 99 Ca 0.10 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1zmc h LEU 99 Cb 0.11 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1zmc h LEU 99 CO -0.15 0.68 -0.03 0.71 0.09 0.00 0.00 178.44 179.75 1zmc h THR 100 N 0.64 1.27 0.00 0.22 1.35 -1.07 -2.15 112.91 113.17 1zmc h THR 100 Ca 0.13 -1.06 -0.05 0.00 -0.55 0.00 0.00 66.41 64.89 1zmc h THR 100 Cb 0.36 1.17 -0.01 0.00 -1.73 0.00 0.00 68.15 67.94 1zmc h THR 100 CO 0.01 0.36 -0.22 1.23 -0.25 0.00 0.00 175.52 176.65 1zmc h GLY 101 N 0.52 0.00 0.99 5.82 0.00 -0.51 -2.17 103.07 107.72 1zmc h GLY 101 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.40 1zmc h GLY 101 CO 0.03 0.00 0.21 -1.33 0.00 0.00 0.00 176.54 175.45 1zmc h GLY 102 N 0.67 0.93 1.03 4.60 0.00 0.10 -2.39 103.07 108.02 1zmc h GLY 102 Ca -0.00 -0.52 -0.09 0.00 0.00 0.00 0.00 47.33 46.72 1zmc h GLY 102 CO 0.03 0.49 -0.01 -2.22 0.00 0.00 0.00 176.54 174.83 1zmc h ILE 103 N 0.80 1.26 -0.73 2.60 2.04 -0.82 -1.60 117.51 121.07 1zmc h ILE 103 Ca 0.19 -1.12 0.08 0.00 1.00 0.00 0.00 64.86 65.01 1zmc h ILE 103 Cb 0.23 0.94 -0.06 0.00 -0.74 0.00 0.00 36.82 37.19 1zmc h ILE 103 CO -0.01 0.40 0.40 0.00 0.00 0.00 0.00 178.15 178.93 1zmc h ALA 104 N 0.94 1.00 -0.47 1.87 0.00 -1.15 -1.27 119.26 120.17 1zmc h ALA 104 Ca 0.15 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 1zmc h ALA 104 Cb 0.55 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1zmc h ALA 104 CO 0.03 0.05 -0.09 1.25 0.00 0.00 0.00 179.25 180.48 1zmc h HIS 105 N 0.70 0.93 -0.55 0.00 -0.00 -1.18 -2.68 115.15 112.37 1zmc h HIS 105 Ca 0.34 -0.17 -0.10 0.00 -0.00 0.00 0.00 60.37 60.44 1zmc h HIS 105 Cb 0.27 -0.24 -0.02 0.00 -0.00 0.00 0.00 27.41 27.42 1zmc h HIS 105 CO -0.08 0.90 -0.05 -0.07 -0.00 0.00 0.00 177.93 178.62 1zmc h LEU 106 N 0.77 0.99 -0.56 0.26 3.38 -0.53 0.76 115.31 120.38 1zmc h LEU 106 Ca 0.13 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1zmc h LEU 106 Cb 0.60 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1zmc h LEU 106 CO 0.04 1.07 0.35 -0.26 0.09 0.00 0.00 178.44 179.73 1zmc h PHE 107 N 0.90 0.72 -0.54 1.13 -1.00 -1.16 -0.79 116.94 116.20 1zmc h PHE 107 Ca 0.15 0.01 -0.10 0.00 2.81 0.00 0.00 57.97 60.84 1zmc h PHE 107 Cb 0.60 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 39.90 1zmc h PHE 107 CO 0.04 0.48 -0.04 0.87 -1.61 0.00 0.00 178.31 178.05 1zmc h LYS 108 N 0.75 0.98 -0.57 1.51 1.57 -1.11 0.54 116.57 120.24 1zmc h LYS 108 Ca 0.20 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1zmc h LYS 108 Cb -0.05 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 1zmc h LYS 108 CO -0.04 1.01 0.32 0.37 -0.57 0.00 0.00 179.45 180.54 1zmc h GLN 109 N 0.86 0.78 -0.67 3.15 4.15 -0.45 -2.87 115.11 120.07 1zmc h GLN 109 Ca 0.15 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1zmc h GLN 109 Cb 0.59 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.12 1zmc h GLN 109 CO 0.04 0.57 0.00 0.09 -1.93 0.00 0.00 178.83 177.59 1zmc n ASN 110 N -4.40 4.55 -1.25 -0.69 3.02 -0.34 -4.95 115.26 111.20 1zmc n ASN 110 Ca 0.05 -2.38 -0.15 0.00 -0.03 0.00 0.00 54.58 52.08 1zmc n ASN 110 Cb 0.09 -0.56 -0.05 0.00 -0.61 0.00 0.00 39.78 38.65 1zmc n ASN 110 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zmc n LYS 111 N 1.17 -1.05 -2.78 3.52 5.02 -0.87 -4.71 118.16 118.47 1zmc n LYS 111 Ca 0.25 0.93 -0.42 0.00 -2.02 0.00 0.00 58.31 57.05 1zmc n LYS 111 Cb 0.84 -5.10 -0.03 0.00 -0.02 0.00 0.00 35.03 30.72 1zmc n LYS 111 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zmc s VAL 112 N -2.59 4.82 -0.28 -0.18 1.01 0.18 -4.63 120.40 118.74 1zmc s VAL 112 Ca 0.00 1.86 -0.25 0.00 0.00 0.00 0.00 61.98 63.59 1zmc s VAL 112 Cb 0.00 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.15 1zmc s VAL 112 CO 0.00 0.01 0.84 -0.69 0.00 0.00 0.00 175.10 175.25 1zmc s VAL 113 N 2.13 4.78 -0.29 2.92 1.01 -0.68 -4.48 120.40 125.80 1zmc s VAL 113 Ca 0.44 1.41 -0.18 0.00 0.00 0.00 0.00 61.98 63.64 1zmc s VAL 113 Cb -0.17 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.02 1zmc s VAL 113 CO 0.15 -0.20 0.53 -2.28 0.00 0.00 0.00 175.10 173.30 1zmc s HIS 114 N 2.98 3.24 -0.21 5.22 5.04 -1.26 -0.98 115.29 129.33 1zmc s HIS 114 Ca 0.35 0.52 -0.04 0.00 -1.54 0.00 0.00 55.06 54.35 1zmc s HIS 114 Cb -0.14 -2.81 -0.02 0.00 0.04 0.00 0.00 32.58 29.65 1zmc s HIS 114 CO 0.11 -0.37 -0.03 0.08 -2.34 0.00 0.00 174.74 172.18 1zmc s VAL 115 N 2.37 3.57 -0.25 0.89 1.01 0.17 -4.98 120.40 123.19 1zmc s VAL 115 Ca 0.21 -0.44 -0.18 0.00 0.00 0.00 0.00 61.98 61.57 1zmc s VAL 115 Cb -0.15 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 1zmc s VAL 115 CO 0.11 0.43 0.52 0.21 0.00 0.00 0.00 175.10 176.37 1zmc s ASN 116 N 1.22 6.47 0.00 3.32 3.84 -1.26 -1.74 114.94 126.79 1zmc s ASN 116 Ca 0.03 0.56 0.00 0.00 0.21 0.00 0.00 52.86 53.66 1zmc s ASN 116 Cb -0.14 -2.29 0.00 0.00 -0.55 0.00 0.00 41.25 38.27 1zmc s ASN 116 CO -0.00 -0.27 0.00 0.61 -2.79 0.00 0.00 177.10 174.65 1zmc n GLY 117 N 4.28 -0.22 3.59 1.21 0.00 -0.58 -4.40 105.19 109.06 1zmc n GLY 117 Ca -0.04 -1.25 -0.40 0.00 0.00 0.00 0.00 46.02 44.33 1zmc n GLY 117 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zmc s TYR 118 N -2.00 3.23 0.16 1.61 6.14 -0.57 -2.31 117.35 123.62 1zmc s TYR 118 Ca 0.00 0.34 -0.19 0.00 0.64 0.00 0.00 57.07 57.86 1zmc s TYR 118 Cb 0.00 -2.64 -0.08 0.00 0.42 0.00 0.00 41.96 39.67 1zmc s TYR 118 CO 0.00 -0.30 0.65 0.20 0.64 0.00 0.00 175.55 176.74 1zmc s GLY 119 N 1.66 2.62 -0.01 8.97 0.00 -1.26 -1.22 107.32 118.08 1zmc s GLY 119 Ca 0.15 0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.96 1zmc s GLY 119 CO 0.11 0.45 0.00 1.25 0.00 0.00 0.00 173.10 174.91 1zmc s LYS 120 N -1.69 0.12 -0.48 2.90 2.20 -0.28 -4.65 119.74 117.87 1zmc s LYS 120 Ca 0.38 0.04 -0.29 0.00 -0.36 0.00 0.00 55.97 55.74 1zmc s LYS 120 Cb -0.18 -0.23 0.02 0.00 -1.51 0.00 0.00 37.83 35.93 1zmc s LYS 120 CO 0.21 -0.06 1.25 0.42 -0.36 0.00 0.00 175.35 176.81 1zmc s ILE 121 N 0.49 4.05 -1.07 5.43 1.01 0.97 -0.73 121.20 131.35 1zmc s ILE 121 Ca -0.04 1.05 0.17 0.00 0.00 0.00 0.00 60.65 61.82 1zmc s ILE 121 Cb -0.07 -4.49 0.61 0.00 0.01 0.00 0.00 42.46 38.53 1zmc s ILE 121 CO -0.01 -1.00 1.53 0.35 0.00 0.00 0.00 174.94 175.81 1zmc n THR 122 N 6.91 1.65 0.00 2.92 -2.24 -0.75 -4.64 114.28 118.13 1zmc n THR 122 Ca 0.13 -1.23 0.00 0.00 -2.27 0.00 0.00 64.05 60.68 1zmc n THR 122 Cb 0.49 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 1zmc n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zmc n GLY 123 N 0.87 1.02 0.36 3.38 0.00 -1.10 -4.86 105.19 104.87 1zmc n GLY 123 Ca 0.23 -0.72 0.07 0.00 0.00 0.00 0.00 46.02 45.59 1zmc n GLY 123 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zmc h LYS 124 N 0.00 0.83 -0.64 1.61 1.63 -1.98 -2.76 116.57 115.27 1zmc h LYS 124 Ca 0.00 -0.05 -0.45 0.00 -0.85 0.00 0.00 60.65 59.30 1zmc h LYS 124 Cb 0.00 -0.19 -0.41 0.00 -0.60 0.00 0.00 32.23 31.04 1zmc h LYS 124 CO 0.00 0.55 -0.88 0.09 -3.45 0.00 0.00 179.45 175.76 1zmc n ASN 125 N -4.52 3.98 -3.74 4.20 4.13 -1.26 -4.90 115.26 113.14 1zmc n ASN 125 Ca 0.15 -3.33 -0.12 0.00 1.68 0.00 0.00 54.58 52.95 1zmc n ASN 125 Cb 0.31 -0.38 -0.11 0.00 -1.54 0.00 0.00 39.78 38.05 1zmc n ASN 125 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 1zmc s GLN 126 N -3.59 0.34 -0.05 3.52 0.74 -1.04 -1.08 119.66 118.49 1zmc s GLN 126 Ca 0.45 0.53 0.04 0.00 0.05 0.00 0.00 55.36 56.43 1zmc s GLN 126 Cb 0.39 0.08 0.00 0.00 1.10 0.00 0.00 33.01 34.57 1zmc s GLN 126 CO 0.01 -0.09 -0.17 0.08 -0.55 0.00 0.00 175.29 174.57 1zmc s VAL 127 N 0.65 1.44 -0.17 1.34 1.01 0.19 -1.80 120.40 123.06 1zmc s VAL 127 Ca -0.04 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.24 1zmc s VAL 127 Cb -0.05 -1.25 0.01 0.00 0.00 0.00 0.00 36.38 35.08 1zmc s VAL 127 CO -0.04 0.42 -0.16 -0.89 0.00 0.00 0.00 175.10 174.43 1zmc s THR 128 N 0.19 2.50 -0.22 3.92 2.01 0.09 -0.14 115.64 123.99 1zmc s THR 128 Ca -0.07 -0.81 -0.07 0.00 0.31 0.00 0.00 61.69 61.05 1zmc s THR 128 Cb -0.13 -2.06 -0.03 0.00 0.01 0.00 0.00 72.50 70.29 1zmc s THR 128 CO 0.03 0.51 0.06 0.00 -0.69 0.00 0.00 174.62 174.53 1zmc s ALA 129 N 1.08 3.20 -0.26 7.40 0.00 -0.04 -1.12 121.76 132.02 1zmc s ALA 129 Ca -0.00 -1.01 -0.07 0.00 0.00 0.00 0.00 51.96 50.87 1zmc s ALA 129 Cb -0.14 -1.99 -0.02 0.00 0.00 0.00 0.00 23.12 20.96 1zmc s ALA 129 CO -0.05 -0.26 0.07 0.99 0.00 0.00 0.00 175.76 176.51 1zmc s THR 130 N 1.20 4.26 0.80 0.00 2.01 -0.36 -1.74 115.64 121.81 1zmc s THR 130 Ca 0.04 -0.27 -0.11 0.00 0.31 0.00 0.00 61.69 61.66 1zmc s THR 130 Cb -0.14 -3.03 0.07 0.00 0.01 0.00 0.00 72.50 69.41 1zmc s THR 130 CO 0.03 0.29 1.10 -0.54 -0.69 0.00 0.00 174.62 174.80 1zmc s LYS 131 N 1.60 2.03 0.52 4.92 1.02 0.43 -1.51 119.74 128.74 1zmc s LYS 131 Ca 0.06 0.66 0.21 0.00 0.02 0.00 0.00 55.97 56.92 1zmc s LYS 131 Cb -0.15 -1.91 1.36 0.00 -0.52 0.00 0.00 37.83 36.61 1zmc s LYS 131 CO 0.03 -1.66 2.11 0.00 -0.92 0.00 0.00 175.35 174.92 1zmc h ALA 132 N -1.12 1.66 -0.33 5.17 0.00 -1.90 -2.14 119.26 120.59 1zmc h ALA 132 Ca -0.47 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.22 1zmc h ALA 132 Cb 1.27 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.96 1zmc h ALA 132 CO 0.59 0.10 0.19 -0.40 0.00 0.00 0.00 179.25 179.72 1zmc n ASP 133 N -4.13 3.15 0.00 0.00 5.75 -1.26 -4.81 116.55 115.25 1zmc n ASP 133 Ca -0.03 -2.53 0.00 0.00 -0.01 0.00 0.00 54.79 52.23 1zmc n ASP 133 Cb 0.16 -0.61 0.00 0.00 -1.03 0.00 0.00 41.12 39.64 1zmc n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zmc n GLY 134 N -0.02 2.55 3.31 6.12 0.00 -0.81 -4.96 105.19 111.38 1zmc n GLY 134 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1zmc n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmc n GLY 135 N -1.88 -2.66 2.95 -0.02 0.00 -1.25 -4.60 105.19 97.73 1zmc n GLY 135 Ca 0.00 -0.05 -0.17 0.00 0.00 0.00 0.00 46.02 45.80 1zmc n GLY 135 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zmc s THR 136 N -1.73 0.46 -0.05 2.61 -1.32 -1.26 -0.43 115.64 113.92 1zmc s THR 136 Ca 0.60 -0.21 -0.02 0.00 -1.21 0.00 0.00 61.69 60.85 1zmc s THR 136 Cb -0.59 -0.42 0.03 0.00 -1.51 0.00 0.00 72.50 70.01 1zmc s THR 136 CO 0.63 0.15 0.08 -1.58 -2.21 0.00 0.00 174.62 171.69 1zmc s GLN 137 N 0.14 -0.05 -0.07 7.08 2.00 -0.71 -5.02 119.66 123.04 1zmc s GLN 137 Ca -0.01 0.39 -0.05 0.00 -2.00 0.00 0.00 55.36 53.68 1zmc s GLN 137 Cb -0.06 -0.41 -0.04 0.00 0.80 0.00 0.00 33.01 33.30 1zmc s GLN 137 CO -0.00 -0.29 0.14 0.08 -0.50 0.00 0.00 175.29 174.72 1zmc s VAL 138 N 1.99 5.36 -0.20 1.34 1.01 -1.26 -0.86 120.40 127.78 1zmc s VAL 138 Ca 0.02 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.01 1zmc s VAL 138 Cb -0.12 -3.40 0.05 0.00 0.00 0.00 0.00 36.38 32.91 1zmc s VAL 138 CO -0.04 0.50 -0.03 -0.63 0.00 0.00 0.00 175.10 174.90 1zmc s ILE 139 N -1.14 1.10 -0.15 2.22 1.01 0.81 -0.72 121.20 124.33 1zmc s ILE 139 Ca 0.20 -0.84 -0.20 0.00 0.00 0.00 0.00 60.65 59.82 1zmc s ILE 139 Cb -0.12 -1.41 -0.04 0.00 0.01 0.00 0.00 42.46 40.91 1zmc s ILE 139 CO 0.10 -0.06 0.55 -1.81 0.00 0.00 0.00 174.94 173.72 1zmc s ASP 140 N 1.61 6.70 -0.02 3.58 1.01 0.16 -0.64 116.67 129.07 1zmc s ASP 140 Ca -0.02 0.84 -0.06 0.00 0.71 0.00 0.00 52.55 54.02 1zmc s ASP 140 Cb -0.17 -2.32 0.00 0.00 1.01 0.00 0.00 42.92 41.44 1zmc s ASP 140 CO -0.07 -0.12 0.12 0.28 0.21 0.00 0.00 175.17 175.59 1zmc s THR 141 N 1.15 0.05 0.09 -1.27 -1.32 -0.24 -0.61 115.64 113.50 1zmc s THR 141 Ca 0.28 -0.44 -0.16 0.00 -1.21 0.00 0.00 61.69 60.15 1zmc s THR 141 Cb -0.16 -0.33 -0.08 0.00 -1.51 0.00 0.00 72.50 70.43 1zmc s THR 141 CO 0.11 -0.24 1.45 0.11 -2.21 0.00 0.00 174.62 173.84 1zmc h LYS 142 N 4.96 0.62 -5.72 7.08 1.57 -1.45 -3.41 116.57 120.21 1zmc h LYS 142 Ca -0.29 -0.28 -0.49 0.00 -1.87 0.00 0.00 60.65 57.72 1zmc h LYS 142 Cb 1.20 -0.01 -0.15 0.00 0.08 0.00 0.00 32.23 33.35 1zmc h LYS 142 CO 0.41 0.87 -0.75 -0.80 -0.57 0.00 0.00 179.45 178.61 1zmc s ASN 143 N -6.34 2.75 -0.05 0.86 0.01 -0.12 -4.89 114.94 107.16 1zmc s ASN 143 Ca -0.13 -1.00 0.01 0.00 -0.71 0.00 0.00 52.86 51.03 1zmc s ASN 143 Cb 0.08 -0.17 0.02 0.00 0.41 0.00 0.00 41.25 41.60 1zmc s ASN 143 CO 0.80 -0.12 -0.03 -0.63 -1.51 0.00 0.00 177.10 175.61 1zmc s ILE 144 N -2.75 0.47 -0.31 0.60 1.01 -0.69 -2.36 121.20 117.17 1zmc s ILE 144 Ca 0.23 -0.07 -0.00 0.00 0.00 0.00 0.00 60.65 60.81 1zmc s ILE 144 Cb -0.02 -0.52 0.07 0.00 0.01 0.00 0.00 42.46 42.00 1zmc s ILE 144 CO 0.08 0.22 0.02 -0.22 0.00 0.00 0.00 174.94 175.03 1zmc s LEU 145 N 1.04 4.12 -0.24 2.97 2.96 -0.24 -0.25 118.68 129.04 1zmc s LEU 145 Ca -0.09 -1.51 -0.29 0.00 -0.22 0.00 0.00 54.13 52.02 1zmc s LEU 145 Cb -0.14 -1.69 0.01 0.00 0.50 0.00 0.00 46.19 44.87 1zmc s LEU 145 CO -0.01 -0.30 1.02 -0.63 -1.32 0.00 0.00 176.35 175.11 1zmc s ILE 146 N 1.17 4.68 -0.31 6.68 1.01 0.26 -0.98 121.20 133.71 1zmc s ILE 146 Ca -0.02 1.95 0.18 0.00 0.00 0.00 0.00 60.65 62.76 1zmc s ILE 146 Cb -0.20 -4.30 0.47 0.00 0.01 0.00 0.00 42.46 38.44 1zmc s ILE 146 CO -0.03 -0.20 1.02 0.00 0.00 0.00 0.00 174.94 175.74 1zmc n ALA 147 N 6.34 3.32 0.38 9.38 0.00 0.17 -1.71 120.51 138.39 1zmc n ALA 147 Ca 0.11 -3.11 0.12 0.00 0.00 0.00 0.00 53.44 50.56 1zmc n ALA 147 Cb 0.46 -0.87 0.51 0.00 0.00 0.00 0.00 19.45 19.56 1zmc n ALA 147 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1zmc h THR 148 N 3.80 0.00 0.00 0.00 1.35 -1.78 -3.38 112.91 112.90 1zmc h THR 148 Ca -0.07 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 1zmc h THR 148 Cb 1.21 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 1zmc h THR 148 CO 0.43 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.31 1zmc n GLY 149 N -0.05 1.06 3.30 5.82 0.00 -1.26 -4.69 105.19 109.36 1zmc n GLY 149 Ca 0.02 -0.73 -0.19 0.00 0.00 0.00 0.00 46.02 45.11 1zmc n GLY 149 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zmc s SER 150 N -4.00 1.69 0.10 1.61 1.04 -1.26 -0.12 113.70 112.77 1zmc s SER 150 Ca 0.00 -1.76 -0.13 0.00 0.48 0.00 0.00 55.95 54.53 1zmc s SER 150 Cb 0.00 0.57 0.02 0.00 0.10 0.00 0.00 66.02 66.71 1zmc s SER 150 CO 0.00 -1.08 0.32 -1.83 0.98 0.00 0.00 173.24 171.63 1zmc s GLU 151 N -3.40 0.97 0.43 4.02 -1.05 -0.97 -4.74 118.70 113.96 1zmc s GLU 151 Ca 0.40 -0.76 -0.25 0.00 -0.15 0.00 0.00 54.97 54.21 1zmc s GLU 151 Cb 0.02 0.42 -0.08 0.00 -0.44 0.00 0.00 34.13 34.04 1zmc s GLU 151 CO 0.28 -0.35 1.33 0.14 0.95 0.00 0.00 175.26 177.61 1zmc s VAL 152 N -3.67 2.45 -0.10 1.83 -7.23 -1.26 -1.24 120.40 111.18 1zmc s VAL 152 Ca 0.03 0.40 -0.29 0.00 -1.81 0.00 0.00 61.98 60.30 1zmc s VAL 152 Cb 0.03 -3.23 -0.01 0.00 0.56 0.00 0.00 36.38 33.72 1zmc s VAL 152 CO -0.11 0.05 1.00 -0.89 -0.31 0.00 0.00 175.10 174.84 1zmc s THR 153 N -1.27 4.79 0.34 5.32 2.01 0.13 -4.71 115.64 122.25 1zmc s THR 153 Ca 0.60 2.02 -0.24 0.00 0.31 0.00 0.00 61.69 64.38 1zmc s THR 153 Cb -0.39 -4.31 -0.10 0.00 0.01 0.00 0.00 72.50 67.71 1zmc s THR 153 CO 0.50 0.01 0.92 -2.16 -0.69 0.00 0.00 174.62 173.20 1zmc s PRO 154 N 1.98 4.46 -0.41 4.92 0.04 -1.26 -4.67 135.00 140.05 1zmc s PRO 154 Ca 0.48 1.22 -0.17 0.00 0.04 0.00 0.00 61.00 62.56 1zmc s PRO 154 Cb -0.18 -2.66 0.02 0.00 0.04 0.00 0.00 34.50 31.71 1zmc s PRO 154 CO 0.18 0.22 0.45 0.12 0.04 0.00 0.00 177.00 178.01 1zmc s PHE 155 N -1.74 3.17 0.05 0.56 2.19 -1.26 -5.03 117.98 115.91 1zmc s PHE 155 Ca 0.52 -0.27 -0.30 0.00 0.33 0.00 0.00 56.93 57.21 1zmc s PHE 155 Cb -0.16 -2.91 -0.09 0.00 -1.31 0.00 0.00 43.02 38.55 1zmc s PHE 155 CO 0.21 -0.67 1.88 -1.25 1.83 0.00 0.00 175.22 177.22 1zmc s PRO 156 N 2.20 4.15 0.00 10.12 0.04 -1.26 -2.24 135.00 148.01 1zmc s PRO 156 Ca 0.13 2.55 0.00 0.00 0.04 0.00 0.00 61.00 63.72 1zmc s PRO 156 Cb -0.17 -3.98 0.00 0.00 0.04 0.00 0.00 34.50 30.40 1zmc s PRO 156 CO 0.14 -0.90 0.00 0.41 0.04 0.00 0.00 177.00 176.68 1zmc n GLY 157 N 4.40 3.22 3.74 0.56 0.00 -1.26 -5.02 105.19 110.83 1zmc n GLY 157 Ca 0.19 -1.03 -0.36 0.00 0.00 0.00 0.00 46.02 44.82 1zmc n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmc s ILE 158 N -0.09 5.38 -0.10 -0.61 1.01 -0.95 -4.85 121.20 120.99 1zmc s ILE 158 Ca 0.00 0.32 -0.00 0.00 0.00 0.00 0.00 60.65 60.97 1zmc s ILE 158 Cb 0.00 -3.52 -0.02 0.00 0.01 0.00 0.00 42.46 38.93 1zmc s ILE 158 CO 0.00 0.44 -0.09 0.42 0.00 0.00 0.00 174.94 175.71 1zmc s THR 159 N 0.24 3.47 0.00 2.92 -4.23 -1.26 -4.47 115.64 112.31 1zmc s THR 159 Ca 0.12 -0.54 -0.24 0.00 -1.18 0.00 0.00 61.69 59.85 1zmc s THR 159 Cb -0.12 -2.45 -0.05 0.00 1.34 0.00 0.00 72.50 71.23 1zmc s THR 159 CO 0.01 0.55 0.72 -0.63 -0.54 0.00 0.00 174.62 174.73 1zmc s ILE 160 N -0.20 4.85 -0.29 2.99 1.01 -1.26 -4.87 121.20 123.43 1zmc s ILE 160 Ca 0.02 1.52 0.03 0.00 0.00 0.00 0.00 60.65 62.22 1zmc s ILE 160 Cb -0.13 -4.07 0.04 0.00 0.01 0.00 0.00 42.46 38.32 1zmc s ILE 160 CO 0.03 0.34 0.79 -0.90 0.00 0.00 0.00 174.94 175.20 1zmc n ASP 161 N 3.09 1.65 -2.35 3.58 5.68 0.97 -4.98 116.55 124.18 1zmc n ASP 161 Ca -0.03 -1.49 -0.13 0.00 -0.50 0.00 0.00 54.79 52.64 1zmc n ASP 161 Cb 0.51 -0.02 -0.01 0.00 -1.14 0.00 0.00 41.12 40.45 1zmc n ASP 161 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1zmc n GLU 162 N -0.02 -2.12 0.06 0.11 -0.58 -0.23 -4.74 120.64 113.11 1zmc n GLU 162 Ca 0.02 0.63 0.00 0.00 -0.42 0.00 0.00 57.16 57.39 1zmc n GLU 162 Cb 0.16 -5.20 0.00 0.00 -0.57 0.00 0.00 31.44 25.83 1zmc n GLU 162 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1zmc n ASP 163 N -1.70 0.47 -0.01 1.62 2.03 -1.26 -4.80 116.55 112.89 1zmc n ASP 163 Ca -0.15 0.20 -0.00 0.00 0.52 0.00 0.00 54.79 55.36 1zmc n ASP 163 Cb 0.60 -0.04 -0.03 0.00 -0.72 0.00 0.00 41.12 40.93 1zmc n ASP 163 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1zmc n THR 164 N -3.24 0.13 -3.92 5.18 -2.24 -1.26 -4.82 114.28 104.11 1zmc n THR 164 Ca 0.00 -0.12 -0.33 0.00 -2.27 0.00 0.00 64.05 61.33 1zmc n THR 164 Cb 0.00 -0.29 -0.14 0.00 -2.10 0.00 0.00 70.33 67.81 1zmc n THR 164 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1zmc s ILE 165 N -2.17 2.69 0.38 2.28 1.01 -1.26 -0.31 121.20 123.82 1zmc s ILE 165 Ca -0.02 -2.27 0.08 0.00 0.00 0.00 0.00 60.65 58.44 1zmc s ILE 165 Cb 0.02 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 1zmc s ILE 165 CO 0.15 -0.64 0.24 0.68 0.00 0.00 0.00 174.94 175.36 1zmc s VAL 166 N 0.95 2.84 0.35 2.92 -7.23 0.31 -0.02 120.40 120.52 1zmc s VAL 166 Ca 0.10 -1.55 0.02 0.00 -1.81 0.00 0.00 61.98 58.74 1zmc s VAL 166 Cb -0.21 -3.02 0.02 0.00 0.56 0.00 0.00 36.38 33.74 1zmc s VAL 166 CO -0.06 -0.09 0.21 -1.54 -0.31 0.00 0.00 175.10 173.30 1zmc n SER 167 N -1.31 2.33 0.08 4.85 3.41 -1.26 -0.70 113.62 121.01 1zmc n SER 167 Ca -0.01 -2.29 0.12 0.00 -0.26 0.00 0.00 58.87 56.43 1zmc n SER 167 Cb 0.62 0.03 0.59 0.00 -0.26 0.00 0.00 64.21 65.20 1zmc n SER 167 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1zmc h SER 168 N 0.52 0.15 0.18 4.04 4.64 -1.95 -1.82 113.55 119.30 1zmc h SER 168 Ca -0.24 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.07 1zmc h SER 168 Cb 0.83 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1zmc h SER 168 CO 0.38 0.10 -0.09 0.74 -0.87 0.00 0.00 176.83 177.09 1zmc h THR 169 N 0.17 0.85 -0.50 2.95 2.02 -1.94 -2.25 112.91 114.20 1zmc h THR 169 Ca 0.15 -0.14 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 1zmc h THR 169 Cb 0.38 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 1zmc h THR 169 CO -0.02 0.03 0.02 1.23 0.37 0.00 0.00 175.52 177.15 1zmc h GLY 170 N -0.31 0.89 1.14 2.16 0.00 -1.77 -2.79 103.07 102.38 1zmc h GLY 170 Ca -0.02 -0.59 0.04 0.00 0.00 0.00 0.00 47.33 46.76 1zmc h GLY 170 CO 0.04 0.55 0.47 0.00 0.00 0.00 0.00 176.54 177.60 1zmc h ALA 171 N 1.24 1.64 0.00 3.60 0.00 -1.12 -0.89 119.26 123.72 1zmc h ALA 171 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zmc h ALA 171 Cb 0.44 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1zmc h ALA 171 CO 0.02 0.28 0.00 1.28 0.00 0.00 0.00 179.25 180.83 1zmc n LEU 172 N -4.46 0.46 -0.11 0.00 4.77 -0.87 -3.56 117.00 113.22 1zmc n LEU 172 Ca 0.09 0.61 0.05 0.00 -0.03 0.00 0.00 56.01 56.74 1zmc n LEU 172 Cb 0.16 -0.55 0.08 0.00 -2.33 0.00 0.00 43.42 40.78 1zmc n LEU 172 CO 0.34 -0.46 0.48 -1.20 -1.33 0.00 0.00 177.39 175.23 1zmc n SER 173 N -2.00 1.76 -4.55 -1.43 7.64 -0.37 -5.05 113.62 109.62 1zmc n SER 173 Ca 0.03 -2.52 -0.51 0.00 1.01 0.00 0.00 58.87 56.87 1zmc n SER 173 Cb 0.21 -0.26 -0.05 0.00 -1.01 0.00 0.00 64.21 63.10 1zmc n SER 173 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1zmc n LEU 174 N -0.90 0.96 0.20 -3.43 4.32 -1.04 -4.85 117.00 112.27 1zmc n LEU 174 Ca 0.09 1.14 0.06 0.00 -0.02 0.00 0.00 56.01 57.28 1zmc n LEU 174 Cb 0.55 -1.13 0.43 0.00 -1.62 0.00 0.00 43.42 41.65 1zmc n LEU 174 CO 0.01 -1.55 0.76 0.11 -1.22 0.00 0.00 177.39 175.50 1zmc h LYS 175 N 3.25 0.00 -3.36 3.23 1.79 -1.95 -3.45 116.57 116.08 1zmc h LYS 175 Ca -0.44 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 57.98 1zmc h LYS 175 Cb 1.37 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.89 1zmc h LYS 175 CO 0.69 0.32 -0.04 0.15 -1.08 0.00 0.00 179.45 179.49 1zmc s LYS 176 N -3.94 1.13 0.08 3.15 -0.14 -1.26 -4.91 119.74 113.84 1zmc s LYS 176 Ca -0.02 -0.72 -0.31 0.00 -1.36 0.00 0.00 55.97 53.57 1zmc s LYS 176 Cb 0.13 0.48 -0.08 0.00 -1.68 0.00 0.00 37.83 36.68 1zmc s LYS 176 CO 0.68 -0.45 1.60 0.08 -0.76 0.00 0.00 175.35 176.50 1zmc s VAL 177 N -3.81 3.04 0.29 3.17 1.01 -1.26 -4.97 120.40 117.87 1zmc s VAL 177 Ca 0.04 0.56 -0.28 0.00 0.00 0.00 0.00 61.98 62.30 1zmc s VAL 177 Cb 0.01 -3.36 -0.09 0.00 0.00 0.00 0.00 36.38 32.94 1zmc s VAL 177 CO -0.11 0.01 1.00 -2.16 0.00 0.00 0.00 175.10 173.84 1zmc s PRO 178 N 2.27 4.63 0.07 2.72 0.04 -1.26 -4.96 135.00 138.50 1zmc s PRO 178 Ca 0.72 1.55 -0.32 0.00 0.04 0.00 0.00 61.00 62.98 1zmc s PRO 178 Cb -0.40 -3.03 -0.18 0.00 0.04 0.00 0.00 34.50 30.93 1zmc s PRO 178 CO 0.31 0.27 1.63 1.49 0.04 0.00 0.00 177.00 180.75 1zmc h GLU 179 N 3.58 -0.83 -5.18 4.56 4.81 -1.93 -3.36 114.58 116.23 1zmc h GLU 179 Ca -0.46 0.06 -0.55 0.00 -0.13 0.00 0.00 59.36 58.28 1zmc h GLU 179 Cb 1.20 0.19 -0.31 0.00 0.63 0.00 0.00 28.75 30.46 1zmc h GLU 179 CO 0.66 -0.56 -0.83 0.21 -0.73 0.00 0.00 179.01 177.77 1zmc s LYS 180 N -6.05 1.70 0.01 1.92 2.20 -1.26 -0.91 119.74 117.35 1zmc s LYS 180 Ca -0.17 -0.57 0.02 0.00 -0.36 0.00 0.00 55.97 54.89 1zmc s LYS 180 Cb 0.04 -1.47 -0.01 0.00 -1.51 0.00 0.00 37.83 34.87 1zmc s LYS 180 CO 0.62 0.22 -0.07 1.41 -0.36 0.00 0.00 175.35 177.17 1zmc s MET 181 N 0.09 0.53 -0.06 4.03 1.75 0.21 -0.11 119.30 125.74 1zmc s MET 181 Ca -0.04 -0.38 0.03 0.00 -1.25 0.00 0.00 55.69 54.05 1zmc s MET 181 Cb -0.11 -0.47 0.01 0.00 2.84 0.00 0.00 34.83 37.10 1zmc s MET 181 CO 0.02 0.12 -0.15 0.54 -0.65 0.00 0.00 175.02 174.90 1zmc s VAL 182 N -0.48 1.31 -0.18 10.11 0.11 -0.99 -1.53 120.40 128.75 1zmc s VAL 182 Ca -0.01 -0.61 -0.05 0.00 -2.93 0.00 0.00 61.98 58.39 1zmc s VAL 182 Cb -0.05 -1.16 -0.03 0.00 -1.53 0.00 0.00 36.38 33.62 1zmc s VAL 182 CO 0.00 0.39 -0.01 -0.69 -3.33 0.00 0.00 175.10 171.46 1zmc s VAL 183 N 0.40 3.97 -0.27 2.04 1.01 0.21 -1.89 120.40 125.86 1zmc s VAL 183 Ca -0.11 -0.32 -0.24 0.00 0.00 0.00 0.00 61.98 61.32 1zmc s VAL 183 Cb -0.14 -2.77 -0.00 0.00 0.00 0.00 0.00 36.38 33.46 1zmc s VAL 183 CO 0.04 0.46 0.79 -0.63 0.00 0.00 0.00 175.10 175.75 1zmc s ILE 184 N 0.69 4.83 0.00 2.22 1.01 -0.22 -0.85 121.20 128.88 1zmc s ILE 184 Ca -0.01 1.34 0.00 0.00 0.00 0.00 0.00 60.65 61.99 1zmc s ILE 184 Cb -0.14 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.22 1zmc s ILE 184 CO 0.02 -0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.42 1zmc n GLY 185 N 4.01 0.15 2.49 6.18 0.00 -0.63 -2.62 105.19 114.77 1zmc n GLY 185 Ca 0.04 -1.35 -0.30 0.00 0.00 0.00 0.00 46.02 44.42 1zmc n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmc n ALA 186 N 1.27 5.42 -1.94 4.61 0.00 -1.26 -4.64 120.51 123.97 1zmc n ALA 186 Ca 0.00 -4.16 -0.28 0.00 0.00 0.00 0.00 53.44 49.00 1zmc n ALA 186 Cb 0.00 -0.86 0.15 0.00 0.00 0.00 0.00 19.45 18.73 1zmc n ALA 186 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zmc s GLY 187 N -2.97 1.75 0.22 0.00 0.00 -1.26 -0.05 107.32 105.01 1zmc s GLY 187 Ca 0.50 -1.24 -0.08 0.00 0.00 0.00 0.00 44.72 43.90 1zmc s GLY 187 CO -0.19 -0.58 1.78 -2.08 0.00 0.00 0.00 173.10 172.03 1zmc h VAL 188 N -1.22 0.87 -0.11 1.40 2.07 -1.96 -0.79 116.25 116.51 1zmc h VAL 188 Ca -0.43 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 1zmc h VAL 188 Cb 1.26 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1zmc h VAL 188 CO 0.44 0.11 0.06 0.40 0.02 0.00 0.00 177.57 178.60 1zmc h ILE 189 N 0.60 1.09 -0.56 4.57 2.04 -1.95 -1.37 117.51 121.93 1zmc h ILE 189 Ca 0.33 -0.25 0.03 0.00 1.00 0.00 0.00 64.86 65.97 1zmc h ILE 189 Cb 0.32 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 1zmc h ILE 189 CO -0.25 0.08 0.33 1.23 0.00 0.00 0.00 178.15 179.54 1zmc h GLY 190 N 0.08 0.80 0.99 5.37 0.00 -1.72 -1.87 103.07 106.72 1zmc h GLY 190 Ca 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1zmc h GLY 190 CO -0.01 0.21 0.11 -2.08 0.00 0.00 0.00 176.54 174.76 1zmc h VAL 191 N 0.66 1.06 0.56 4.60 2.07 -0.91 0.72 116.25 125.01 1zmc h VAL 191 Ca 0.23 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.60 1zmc h VAL 191 Cb 0.04 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1zmc h VAL 191 CO -0.11 0.05 -0.33 -0.33 0.02 0.00 0.00 177.57 176.88 1zmc h GLU 192 N 0.21 -0.81 -0.42 1.57 5.08 -0.97 -0.18 114.58 119.07 1zmc h GLU 192 Ca 0.06 0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1zmc h GLU 192 Cb -0.00 0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1zmc h GLU 192 CO -0.01 -0.54 0.26 -0.07 -1.00 0.00 0.00 179.01 177.65 1zmc h LEU 193 N -0.84 0.44 -0.91 1.33 3.38 -1.35 -0.50 115.31 116.86 1zmc h LEU 193 Ca -0.07 -0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.02 1zmc h LEU 193 Cb 0.67 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.24 1zmc h LEU 193 CO 0.08 0.31 0.54 1.23 0.09 0.00 0.00 178.44 180.69 1zmc h GLY 194 N 0.53 1.47 1.99 0.83 0.00 -0.67 -0.88 103.07 106.36 1zmc h GLY 194 Ca 0.16 -0.35 -0.16 0.00 0.00 0.00 0.00 47.33 46.99 1zmc h GLY 194 CO -0.06 0.10 -0.74 0.23 0.00 0.00 0.00 176.54 176.07 1zmc h SER 195 N 0.84 0.01 0.45 0.19 0.87 -0.33 -2.28 113.55 113.31 1zmc h SER 195 Ca 0.46 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 61.00 1zmc h SER 195 Cb 0.50 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 1zmc h SER 195 CO -0.28 0.74 -0.37 0.58 -0.53 0.00 0.00 176.83 176.97 1zmc h VAL 196 N 0.00 0.24 -0.45 2.23 2.07 0.32 -1.22 116.25 119.45 1zmc h VAL 196 Ca -0.01 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.42 1zmc h VAL 196 Cb 1.31 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1zmc h VAL 196 CO 0.10 0.00 -0.09 -0.50 0.02 0.00 0.00 177.57 177.09 1zmc h TRP 197 N -0.83 0.87 -0.26 1.57 4.06 -1.50 -2.48 115.95 117.39 1zmc h TRP 197 Ca -0.04 -0.16 0.05 0.00 2.06 0.00 0.00 58.89 60.80 1zmc h TRP 197 Cb 0.71 -0.23 -0.05 0.00 -1.00 0.00 0.00 29.16 28.60 1zmc h TRP 197 CO -0.17 0.85 -0.07 0.37 -3.56 0.00 0.00 178.44 175.86 1zmc h GLN 198 N 0.72 -0.01 -0.74 0.49 -0.00 -1.31 0.37 115.11 114.63 1zmc h GLN 198 Ca 0.12 0.00 0.12 0.00 -0.00 0.00 0.00 58.65 58.89 1zmc h GLN 198 Cb 0.58 0.00 -0.05 0.00 0.00 0.00 0.00 27.48 28.01 1zmc h GLN 198 CO 0.04 -0.01 0.49 0.00 0.00 0.00 0.00 178.83 179.35 1zmc h ARG 199 N -0.01 0.53 -0.56 1.69 3.08 -0.78 -1.56 114.38 116.77 1zmc h ARG 199 Ca 0.13 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1zmc h ARG 199 Cb 0.21 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1zmc h ARG 199 CO -0.27 0.35 0.00 1.28 -1.07 0.00 0.00 179.97 180.26 1zmc n LEU 200 N -4.49 1.83 0.00 3.04 4.77 0.05 -4.76 117.00 117.43 1zmc n LEU 200 Ca 0.13 -0.92 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 1zmc n LEU 200 Cb 0.41 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1zmc n LEU 200 CO 0.33 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1zmc n GLY 201 N 0.51 2.34 3.76 -0.72 0.00 -0.59 -4.93 105.19 105.56 1zmc n GLY 201 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1zmc n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmc s ALA 202 N -2.41 3.41 -0.42 4.61 0.00 -0.76 -4.94 121.76 121.26 1zmc s ALA 202 Ca 0.00 0.95 -0.27 0.00 0.00 0.00 0.00 51.96 52.64 1zmc s ALA 202 Cb 0.00 -3.35 0.02 0.00 0.00 0.00 0.00 23.12 19.79 1zmc s ALA 202 CO 0.00 -0.24 0.99 0.34 0.00 0.00 0.00 175.76 176.85 1zmc s ASP 203 N -0.84 6.63 0.04 0.00 -1.08 -0.08 -4.12 116.67 117.21 1zmc s ASP 203 Ca 0.46 0.44 0.08 0.00 -0.52 0.00 0.00 52.55 53.00 1zmc s ASP 203 Cb -0.33 -2.49 -0.03 0.00 -1.46 0.00 0.00 42.92 38.61 1zmc s ASP 203 CO 0.43 -1.01 -0.20 -0.69 0.52 0.00 0.00 175.17 174.21 1zmc s VAL 204 N 3.80 2.62 -0.09 1.11 1.01 -1.26 0.64 120.40 128.23 1zmc s VAL 204 Ca 0.41 -1.23 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 1zmc s VAL 204 Cb -0.10 -2.08 0.04 0.00 0.00 0.00 0.00 36.38 34.24 1zmc s VAL 204 CO 0.24 0.35 0.21 -0.89 0.00 0.00 0.00 175.10 175.01 1zmc s THR 205 N -0.89 -0.04 -0.17 3.92 2.01 -0.58 -2.17 115.64 117.72 1zmc s THR 205 Ca 0.14 0.14 -0.03 0.00 0.31 0.00 0.00 61.69 62.24 1zmc s THR 205 Cb -0.10 -0.33 -0.02 0.00 0.01 0.00 0.00 72.50 72.06 1zmc s THR 205 CO 0.04 0.06 -0.05 0.00 -0.69 0.00 0.00 174.62 173.97 1zmc s ALA 206 N 1.08 2.86 -0.41 7.40 0.00 -0.30 0.66 121.76 133.05 1zmc s ALA 206 Ca -0.08 -0.96 -0.10 0.00 0.00 0.00 0.00 51.96 50.82 1zmc s ALA 206 Cb -0.09 -1.55 0.06 0.00 0.00 0.00 0.00 23.12 21.54 1zmc s ALA 206 CO -0.07 -0.01 0.25 0.08 0.00 0.00 0.00 175.76 176.02 1zmc s VAL 207 N 0.76 4.40 -0.09 0.00 1.01 -0.03 -0.61 120.40 125.84 1zmc s VAL 207 Ca -0.02 -1.21 -0.02 0.00 0.00 0.00 0.00 61.98 60.72 1zmc s VAL 207 Cb -0.15 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 1zmc s VAL 207 CO 0.02 -0.42 0.02 -0.70 0.00 0.00 0.00 175.10 174.01 1zmc s GLU 208 N 1.48 3.04 0.30 2.72 2.56 0.07 -1.60 118.70 127.26 1zmc s GLU 208 Ca 0.03 -0.37 0.16 0.00 0.00 0.00 0.00 54.97 54.78 1zmc s GLU 208 Cb -0.22 -2.84 0.16 0.00 2.00 0.00 0.00 34.13 33.23 1zmc s GLU 208 CO 0.04 0.71 1.49 0.35 -0.56 0.00 0.00 175.26 177.29 1zmc h PHE 209 N 5.12 0.00 -2.52 5.30 3.57 -1.75 0.34 116.94 127.00 1zmc h PHE 209 Ca -0.51 0.00 -0.44 0.00 3.53 0.00 0.00 57.97 60.55 1zmc h PHE 209 Cb 1.20 0.00 0.05 0.00 2.79 0.00 0.00 35.95 39.98 1zmc h PHE 209 CO 0.65 0.45 -0.03 -0.51 -2.23 0.00 0.00 178.31 176.63 1zmc s LEU 210 N -6.49 3.27 0.00 0.59 1.43 -1.26 -4.04 118.68 112.18 1zmc s LEU 210 Ca 0.04 -0.01 0.27 0.00 -1.03 0.00 0.00 54.13 53.40 1zmc s LEU 210 Cb 0.08 -2.87 0.90 0.00 0.03 0.00 0.00 46.19 44.32 1zmc s LEU 210 CO 0.73 -1.14 1.68 0.61 0.23 0.00 0.00 176.35 178.46 1zmc n GLY 211 N -2.34 -1.34 3.54 -3.19 0.00 -1.26 -1.51 105.19 99.09 1zmc n GLY 211 Ca 0.08 -0.23 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 1zmc n GLY 211 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zmc s HIS 212 N -2.96 2.15 0.10 1.61 -3.43 -1.26 -4.85 115.29 106.65 1zmc s HIS 212 Ca 0.14 -0.87 0.07 0.00 -0.80 0.00 0.00 55.06 53.60 1zmc s HIS 212 Cb 0.18 -1.49 -0.04 0.00 -1.43 0.00 0.00 32.58 29.81 1zmc s HIS 212 CO 0.61 0.17 -0.12 0.54 -2.00 0.00 0.00 174.74 173.93 1zmc s VAL 213 N -3.04 3.22 0.00 -5.38 0.11 -1.26 -4.70 120.40 109.35 1zmc s VAL 213 Ca 0.33 -1.32 0.00 0.00 -2.93 0.00 0.00 61.98 58.06 1zmc s VAL 213 Cb 0.08 -2.49 0.00 0.00 -1.53 0.00 0.00 36.38 32.44 1zmc s VAL 213 CO 0.15 0.12 0.00 0.61 -3.33 0.00 0.00 175.10 172.66 1zmc n GLY 214 N 0.77 0.82 6.85 6.54 0.00 0.93 -4.78 105.19 116.32 1zmc n GLY 214 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1zmc n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmc n GLY 215 N -0.86 -1.53 3.77 -0.02 0.00 -1.18 -4.04 105.19 101.33 1zmc n GLY 215 Ca 0.00 -1.33 -0.39 0.00 0.00 0.00 0.00 46.02 44.30 1zmc n GLY 215 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zmc s VAL 216 N 0.00 3.14 0.00 1.61 1.01 -1.26 -4.02 120.40 120.88 1zmc s VAL 216 Ca 0.00 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.01 1zmc s VAL 216 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.77 1zmc s VAL 216 CO 0.00 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.86 1zmc n GLY 217 N 0.76 2.52 3.72 4.51 0.00 -1.26 -5.00 105.19 110.44 1zmc n GLY 217 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1zmc n GLY 217 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1zmc n ILE 218 N -1.63 3.61 -2.31 -0.61 3.06 -1.26 -4.67 119.36 115.56 1zmc n ILE 218 Ca 0.00 -0.50 -0.42 0.00 -2.50 0.00 0.00 62.75 59.33 1zmc n ILE 218 Cb 0.00 -1.58 -0.03 0.00 0.54 0.00 0.00 39.64 38.57 1zmc n ILE 218 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1zmc s ASP 219 N -0.89 6.99 0.19 9.51 2.15 -1.26 -4.92 116.67 128.45 1zmc s ASP 219 Ca 0.70 2.23 -0.12 0.00 0.43 0.00 0.00 52.55 55.80 1zmc s ASP 219 Cb -0.43 -2.60 0.21 0.00 -0.30 0.00 0.00 42.92 39.80 1zmc s ASP 219 CO 0.50 -0.48 1.75 0.24 -0.17 0.00 0.00 175.17 177.01 1zmc h MET 220 N 5.96 0.37 -0.08 4.34 2.86 -1.99 0.38 114.93 126.77 1zmc h MET 220 Ca -0.43 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.19 1zmc h MET 220 Cb 1.21 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.78 1zmc h MET 220 CO 0.79 0.24 0.02 1.49 1.06 0.00 0.00 176.91 180.52 1zmc h GLU 221 N 0.38 0.06 -0.55 1.72 4.81 -2.00 -0.93 114.58 118.07 1zmc h GLU 221 Ca 0.26 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.57 1zmc h GLU 221 Cb 0.30 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.60 1zmc h GLU 221 CO -0.27 0.04 0.21 0.82 -0.73 0.00 0.00 179.01 179.09 1zmc h ILE 222 N 0.07 0.83 -0.76 2.32 1.08 -1.84 -1.11 117.51 118.09 1zmc h ILE 222 Ca 0.04 -0.14 0.02 0.00 -0.39 0.00 0.00 64.86 64.38 1zmc h ILE 222 Cb 0.02 0.39 -0.04 0.00 -3.07 0.00 0.00 36.82 34.12 1zmc h ILE 222 CO -0.04 0.07 0.50 -1.28 -0.69 0.00 0.00 178.15 176.71 1zmc h SER 223 N 0.41 0.85 -0.19 1.72 0.87 -0.36 0.22 113.55 117.06 1zmc h SER 223 Ca 0.27 -0.02 -0.15 0.00 -1.23 0.00 0.00 61.79 60.66 1zmc h SER 223 Cb 0.28 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 1zmc h SER 223 CO -0.26 0.61 -0.46 0.11 -0.53 0.00 0.00 176.83 176.30 1zmc h LYS 224 N 1.00 0.65 0.00 2.24 1.79 -0.75 -0.39 116.57 121.11 1zmc h LYS 224 Ca 0.29 -0.44 -0.05 0.00 -2.18 0.00 0.00 60.65 58.27 1zmc h LYS 224 Cb -0.07 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.63 1zmc h LYS 224 CO -0.08 1.06 -0.22 -0.91 -1.08 0.00 0.00 179.45 178.22 1zmc h ASN 225 N 0.33 0.00 -0.13 0.86 4.21 -0.94 -0.51 115.58 119.39 1zmc h ASN 225 Ca -0.00 0.00 -0.13 0.00 1.21 0.00 0.00 56.30 57.37 1zmc h ASN 225 Cb 1.07 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.28 1zmc h ASN 225 CO 0.10 0.22 -0.43 0.15 -1.29 0.00 0.00 177.43 176.18 1zmc h PHE 226 N 0.00 0.69 -0.24 1.19 3.57 -0.42 -2.73 116.94 119.01 1zmc h PHE 226 Ca -0.00 -0.28 -0.00 0.00 3.53 0.00 0.00 57.97 61.21 1zmc h PHE 226 Cb 0.41 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 1zmc h PHE 226 CO 0.00 1.04 0.14 0.37 -2.23 0.00 0.00 178.31 177.64 1zmc h GLN 227 N 0.15 0.32 -0.46 1.11 4.15 -0.67 -1.01 115.11 118.70 1zmc h GLN 227 Ca -0.02 -0.03 0.08 0.00 0.77 0.00 0.00 58.65 59.46 1zmc h GLN 227 Cb 1.06 -0.07 -0.07 0.00 0.21 0.00 0.00 27.48 28.61 1zmc h GLN 227 CO 0.09 0.26 0.03 -0.09 -1.93 0.00 0.00 178.83 177.19 1zmc h ARG 228 N 0.29 0.14 -0.55 1.69 2.43 -1.12 0.14 114.38 117.40 1zmc h ARG 228 Ca 0.09 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 1zmc h ARG 228 Cb 0.02 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1zmc h ARG 228 CO -0.02 0.10 0.09 0.82 -1.51 0.00 0.00 179.97 179.45 1zmc h ILE 229 N 0.15 1.24 -0.35 1.20 2.04 -1.11 -1.56 117.51 119.12 1zmc h ILE 229 Ca 0.23 -0.92 -0.13 0.00 1.00 0.00 0.00 64.86 65.03 1zmc h ILE 229 Cb 0.33 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1zmc h ILE 229 CO -0.36 0.34 -0.32 -0.07 0.00 0.00 0.00 178.15 177.74 1zmc h LEU 230 N 0.84 0.82 -0.68 1.44 3.38 -0.26 -2.94 115.31 117.90 1zmc h LEU 230 Ca 0.17 -0.34 -0.14 0.00 0.09 0.00 0.00 57.88 57.67 1zmc h LEU 230 Cb 0.37 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1zmc h LEU 230 CO 0.01 1.07 -0.47 1.56 0.09 0.00 0.00 178.44 180.70 1zmc h GLN 231 N 0.66 0.46 0.00 1.13 4.20 -0.49 -1.62 115.11 119.45 1zmc h GLN 231 Ca 0.07 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.53 1zmc h GLN 231 Cb 0.86 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.66 1zmc h GLN 231 CO 0.08 0.83 0.00 1.17 -0.67 0.00 0.00 178.83 180.24 1zmc n LYS 232 N -3.99 0.09 0.00 1.46 0.00 -0.61 -1.47 118.16 113.64 1zmc n LYS 232 Ca -0.02 0.23 0.11 0.00 0.00 0.00 0.00 58.31 58.63 1zmc n LYS 232 Cb 0.55 -1.50 -0.12 0.00 0.00 0.00 0.00 35.03 33.95 1zmc n LYS 232 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1zmc n GLN 233 N -1.39 0.42 0.00 1.64 6.02 -0.67 -4.97 117.38 118.42 1zmc n GLN 233 Ca 0.04 -0.10 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 1zmc n GLN 233 Cb 0.12 -1.54 0.00 0.00 1.02 0.00 0.00 30.24 29.84 1zmc n GLN 233 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zmc n GLY 234 N 1.34 1.95 3.65 1.08 0.00 -0.54 -5.02 105.19 107.65 1zmc n GLY 234 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1zmc n GLY 234 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zmc s PHE 235 N -1.88 2.14 0.00 1.61 2.19 -0.84 -4.64 117.98 116.56 1zmc s PHE 235 Ca 0.00 0.43 -0.02 0.00 0.33 0.00 0.00 56.93 57.67 1zmc s PHE 235 Cb 0.00 -3.87 -0.04 0.00 -1.31 0.00 0.00 43.02 37.80 1zmc s PHE 235 CO 0.00 -3.25 0.17 0.15 1.83 0.00 0.00 175.22 174.12 1zmc s LYS 236 N 4.17 3.39 0.02 10.12 1.02 -0.92 -3.56 119.74 133.98 1zmc s LYS 236 Ca 0.70 -0.36 0.06 0.00 0.02 0.00 0.00 55.97 56.39 1zmc s LYS 236 Cb -0.29 -3.06 -0.02 0.00 -0.52 0.00 0.00 37.83 33.94 1zmc s LYS 236 CO 0.27 0.66 -0.19 -0.06 -0.92 0.00 0.00 175.35 175.11 1zmc s PHE 237 N -1.34 1.65 -0.57 3.18 0.08 -1.26 -1.15 117.98 118.58 1zmc s PHE 237 Ca 0.28 -0.34 0.04 0.00 0.12 0.00 0.00 56.93 57.03 1zmc s PHE 237 Cb -0.13 -1.01 0.16 0.00 -0.57 0.00 0.00 43.02 41.47 1zmc s PHE 237 CO 0.20 0.04 0.38 0.15 -0.10 0.00 0.00 175.22 175.89 1zmc s LYS 238 N -0.88 1.83 0.82 0.44 1.02 0.22 -4.94 119.74 118.24 1zmc s LYS 238 Ca 0.06 -2.72 -0.12 0.00 0.02 0.00 0.00 55.97 53.22 1zmc s LYS 238 Cb -0.08 -2.76 0.08 0.00 -0.52 0.00 0.00 37.83 34.56 1zmc s LYS 238 CO 0.01 -1.26 1.15 -0.51 -0.92 0.00 0.00 175.35 173.82 1zmc s LEU 239 N -0.62 2.46 -1.45 3.17 1.43 -1.26 -0.75 118.68 121.66 1zmc s LEU 239 Ca 0.24 0.92 -0.12 0.00 -1.03 0.00 0.00 54.13 54.14 1zmc s LEU 239 Cb -0.09 -3.43 0.09 0.00 0.03 0.00 0.00 46.19 42.78 1zmc s LEU 239 CO -0.12 -1.97 0.69 0.59 0.23 0.00 0.00 176.35 175.77 1zmc n ASN 240 N -3.38 -4.07 -3.91 2.29 3.02 0.51 -4.81 115.26 104.92 1zmc n ASN 240 Ca 0.07 -0.61 -0.19 0.00 -0.03 0.00 0.00 54.58 53.83 1zmc n ASN 240 Cb 0.60 -3.31 -0.16 0.00 -0.61 0.00 0.00 39.78 36.29 1zmc n ASN 240 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1zmc s THR 241 N -3.11 0.47 -0.15 3.41 2.01 0.88 -0.26 115.64 118.89 1zmc s THR 241 Ca 0.54 -0.13 -0.08 0.00 0.31 0.00 0.00 61.69 62.33 1zmc s THR 241 Cb -0.28 -0.48 -0.04 0.00 0.01 0.00 0.00 72.50 71.71 1zmc s THR 241 CO 0.66 0.19 0.12 -0.75 -0.69 0.00 0.00 174.62 174.15 1zmc s LYS 242 N 0.63 3.70 -0.42 4.92 2.20 0.80 -2.38 119.74 129.19 1zmc s LYS 242 Ca -0.08 -0.19 -0.21 0.00 -0.36 0.00 0.00 55.97 55.13 1zmc s LYS 242 Cb -0.11 -3.24 0.02 0.00 -1.51 0.00 0.00 37.83 32.98 1zmc s LYS 242 CO -0.00 0.57 0.65 0.08 -0.36 0.00 0.00 175.35 176.29 1zmc s VAL 243 N -0.45 4.83 0.08 4.02 1.01 -1.26 -1.94 120.40 126.70 1zmc s VAL 243 Ca 0.12 0.22 0.08 0.00 0.00 0.00 0.00 61.98 62.40 1zmc s VAL 243 Cb -0.12 -4.18 -0.22 0.00 0.00 0.00 0.00 36.38 31.86 1zmc s VAL 243 CO 0.02 -0.54 1.13 0.71 0.00 0.00 0.00 175.10 176.41 1zmc h THR 244 N 5.84 1.51 0.00 3.92 1.35 -1.43 -3.49 112.91 120.61 1zmc h THR 244 Ca -0.26 -3.25 0.00 0.00 -0.55 0.00 0.00 66.41 62.36 1zmc h THR 244 Cb 1.10 2.75 0.00 0.00 -1.73 0.00 0.00 68.15 70.27 1zmc h THR 244 CO 0.88 0.86 0.00 0.61 -0.25 0.00 0.00 175.52 177.62 1zmc n GLY 245 N 1.40 -0.23 3.26 5.82 0.00 -1.16 -5.01 105.19 109.28 1zmc n GLY 245 Ca -0.04 -0.95 -0.13 0.00 0.00 0.00 0.00 46.02 44.90 1zmc n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmc s ALA 246 N -2.00 -0.81 -0.19 4.61 0.00 -1.26 -1.33 121.76 120.77 1zmc s ALA 246 Ca 0.00 0.25 -0.12 0.00 0.00 0.00 0.00 51.96 52.10 1zmc s ALA 246 Cb 0.00 0.19 0.06 0.00 0.00 0.00 0.00 23.12 23.37 1zmc s ALA 246 CO 0.00 -0.34 0.47 -0.08 0.00 0.00 0.00 175.76 175.81 1zmc s THR 247 N -1.86 -0.02 -0.06 0.00 -1.32 -0.76 -4.80 115.64 106.82 1zmc s THR 247 Ca -0.10 0.06 -0.30 0.00 -1.21 0.00 0.00 61.69 60.15 1zmc s THR 247 Cb -0.03 -0.69 -0.02 0.00 -1.51 0.00 0.00 72.50 70.25 1zmc s THR 247 CO 0.01 0.02 1.01 -1.59 -2.21 0.00 0.00 174.62 171.87 1zmc s LYS 248 N 1.24 4.47 0.53 7.08 -2.85 -1.26 -1.74 119.74 127.21 1zmc s LYS 248 Ca -0.08 1.42 -0.19 0.00 -1.00 0.00 0.00 55.97 56.12 1zmc s LYS 248 Cb -0.07 -3.51 -0.06 0.00 -2.06 0.00 0.00 37.83 32.13 1zmc s LYS 248 CO -0.12 -0.22 1.09 0.15 0.10 0.00 0.00 175.35 176.36 1zmc s LYS 249 N 1.61 3.48 0.64 1.78 -0.14 0.48 -4.92 119.74 122.67 1zmc s LYS 249 Ca 0.50 1.49 0.38 0.00 -1.36 0.00 0.00 55.97 56.99 1zmc s LYS 249 Cb -0.20 -2.03 2.15 0.00 -1.68 0.00 0.00 37.83 36.06 1zmc s LYS 249 CO 0.22 -0.73 2.28 0.77 -0.76 0.00 0.00 175.35 177.14 1zmc h SER 250 N 1.22 0.00 1.36 2.83 0.02 -1.96 0.20 113.55 117.22 1zmc h SER 250 Ca -0.49 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.33 1zmc h SER 250 Cb 1.24 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.77 1zmc h SER 250 CO 0.57 0.00 -0.66 -2.24 -1.14 0.00 0.00 176.83 173.37 1zmc h ASP 251 N 0.00 0.00 0.00 3.07 3.04 -2.03 -3.48 116.42 117.02 1zmc h ASP 251 Ca 0.01 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.80 1zmc h ASP 251 Cb 0.11 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.40 1zmc h ASP 251 CO -0.00 0.55 0.00 0.61 -2.04 0.00 0.00 179.24 178.36 1zmc n GLY 252 N 1.26 3.43 3.54 7.15 0.00 0.72 -5.11 105.19 116.18 1zmc n GLY 252 Ca 0.00 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 1zmc n GLY 252 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zmc s LYS 253 N 0.00 -0.89 -0.05 1.61 1.02 -1.26 -4.61 119.74 115.57 1zmc s LYS 253 Ca 0.00 0.42 0.04 0.00 0.02 0.00 0.00 55.97 56.45 1zmc s LYS 253 Cb 0.00 -1.59 0.00 0.00 -0.52 0.00 0.00 37.83 35.72 1zmc s LYS 253 CO 0.00 -3.59 -0.16 -1.50 -0.92 0.00 0.00 175.35 169.18 1zmc s ILE 254 N -2.72 1.33 -0.20 2.17 2.07 -0.64 -0.39 121.20 122.83 1zmc s ILE 254 Ca 0.68 -0.65 -0.11 0.00 -1.41 0.00 0.00 60.65 59.16 1zmc s ILE 254 Cb -0.18 -1.16 -0.05 0.00 0.13 0.00 0.00 42.46 41.20 1zmc s ILE 254 CO 0.60 0.39 0.18 -1.81 -1.91 0.00 0.00 174.94 172.39 1zmc s ASP 255 N 0.16 6.25 -0.24 4.50 1.01 -0.71 -2.12 116.67 125.53 1zmc s ASP 255 Ca -0.06 0.28 -0.03 0.00 0.71 0.00 0.00 52.55 53.45 1zmc s ASP 255 Cb -0.12 -2.12 0.01 0.00 1.01 0.00 0.00 42.92 41.70 1zmc s ASP 255 CO 0.02 0.13 -0.04 -0.69 0.21 0.00 0.00 175.17 174.81 1zmc s VAL 256 N 0.53 3.19 -0.16 -1.27 1.01 0.02 -1.83 120.40 121.88 1zmc s VAL 256 Ca 0.10 -0.74 -0.21 0.00 0.00 0.00 0.00 61.98 61.13 1zmc s VAL 256 Cb -0.12 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 1zmc s VAL 256 CO 0.01 0.30 0.65 -0.94 0.00 0.00 0.00 175.10 175.12 1zmc s SER 257 N 1.41 6.77 0.45 3.32 1.04 -0.44 -1.79 113.70 124.46 1zmc s SER 257 Ca 0.03 0.94 0.03 0.00 0.48 0.00 0.00 55.95 57.43 1zmc s SER 257 Cb -0.15 -2.36 -0.01 0.00 0.10 0.00 0.00 66.02 63.59 1zmc s SER 257 CO -0.04 -0.23 0.12 0.27 0.98 0.00 0.00 173.24 174.35 1zmc s ILE 258 N 1.58 0.61 -0.23 -1.02 -4.36 -0.76 -1.04 121.20 115.97 1zmc s ILE 258 Ca 0.31 -2.00 -0.37 0.00 -0.26 0.00 0.00 60.65 58.33 1zmc s ILE 258 Cb -0.16 -2.22 0.15 0.00 1.25 0.00 0.00 42.46 41.48 1zmc s ILE 258 CO 0.12 0.00 1.33 -1.83 0.24 0.00 0.00 174.94 174.80 1zmc s GLU 259 N -3.70 0.13 0.48 0.37 -1.05 -0.82 -2.12 118.70 111.99 1zmc s GLU 259 Ca 0.17 -0.05 -0.22 0.00 -0.15 0.00 0.00 54.97 54.72 1zmc s GLU 259 Cb 0.01 0.06 -0.09 0.00 -0.44 0.00 0.00 34.13 33.67 1zmc s GLU 259 CO 0.12 -0.06 0.95 0.00 0.95 0.00 0.00 175.26 177.22 1zmc n ALA 260 N -0.10 0.06 -0.27 -0.84 0.00 -1.26 -0.14 120.51 117.96 1zmc n ALA 260 Ca 0.02 0.15 0.22 0.00 0.00 0.00 0.00 53.44 53.83 1zmc n ALA 260 Cb 0.58 -2.06 0.54 0.00 0.00 0.00 0.00 19.45 18.50 1zmc n ALA 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zmc h ALA 261 N 1.18 2.32 -3.00 0.00 0.00 -0.93 -3.40 119.26 115.43 1zmc h ALA 261 Ca -0.46 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1zmc h ALA 261 Cb 1.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1zmc h ALA 261 CO 0.54 -0.65 0.00 -1.13 0.00 0.00 0.00 179.25 178.02 1zmc n SER 262 N -4.51 0.00 -4.77 0.00 3.41 -1.26 -4.86 113.62 101.63 1zmc n SER 262 Ca 0.22 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.46 1zmc n SER 262 Cb 0.81 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.76 1zmc n SER 262 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1zmc s GLY 263 N 0.00 2.77 -0.24 5.00 0.00 -1.26 -4.98 107.32 108.61 1zmc s GLY 263 Ca 0.00 0.95 -0.19 0.00 0.00 0.00 0.00 44.72 45.48 1zmc s GLY 263 CO 0.00 1.40 0.54 -0.32 0.00 0.00 0.00 173.10 174.72 1zmc s GLY 264 N -1.37 1.91 -0.59 0.20 0.00 -1.26 -4.18 107.32 102.02 1zmc s GLY 264 Ca 0.65 -0.51 -0.02 0.00 0.00 0.00 0.00 44.72 44.84 1zmc s GLY 264 CO 0.35 1.23 2.20 0.28 0.00 0.00 0.00 173.10 177.16 1zmc n LYS 265 N 5.34 2.45 -1.00 2.90 5.02 -1.26 -4.84 118.16 126.77 1zmc n LYS 265 Ca -0.04 -2.76 -0.22 0.00 -2.02 0.00 0.00 58.31 53.27 1zmc n LYS 265 Cb 0.50 -2.11 -0.12 0.00 -0.02 0.00 0.00 35.03 33.28 1zmc n LYS 265 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zmc n ALA 266 N -0.14 0.41 -4.50 7.82 0.00 -1.26 -4.65 120.51 118.20 1zmc n ALA 266 Ca 0.50 -0.33 -0.29 0.00 0.00 0.00 0.00 53.44 53.33 1zmc n ALA 266 Cb 0.51 -1.55 -0.05 0.00 0.00 0.00 0.00 19.45 18.36 1zmc n ALA 266 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1zmc n GLU 267 N 4.90 0.87 -4.09 0.00 0.28 -0.90 -4.98 120.64 116.72 1zmc n GLU 267 Ca 0.45 -3.28 -0.12 0.00 -0.16 0.00 0.00 57.16 54.05 1zmc n GLU 267 Cb 0.05 0.77 -0.11 0.00 1.43 0.00 0.00 31.44 33.57 1zmc n GLU 267 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1zmc s VAL 268 N -2.60 0.57 0.07 3.84 1.01 -1.26 -1.83 120.40 120.20 1zmc s VAL 268 Ca 0.06 -1.29 0.00 0.00 0.00 0.00 0.00 61.98 60.76 1zmc s VAL 268 Cb -0.00 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 1zmc s VAL 268 CO 0.04 -0.50 -0.04 0.27 0.00 0.00 0.00 175.10 174.87 1zmc s ILE 269 N -1.92 0.40 0.03 2.22 -4.36 -0.74 -4.98 121.20 111.85 1zmc s ILE 269 Ca -0.05 -1.86 0.05 0.00 -0.26 0.00 0.00 60.65 58.53 1zmc s ILE 269 Cb -0.06 -1.60 -0.02 0.00 1.25 0.00 0.00 42.46 42.02 1zmc s ILE 269 CO -0.01 -0.93 -0.14 -0.89 0.24 0.00 0.00 174.94 173.21 1zmc s THR 270 N -3.81 1.07 0.25 8.37 2.01 -1.26 -0.80 115.64 121.46 1zmc s THR 270 Ca 0.09 -0.94 -0.13 0.00 0.31 0.00 0.00 61.69 61.02 1zmc s THR 270 Cb 0.07 -0.96 -0.00 0.00 0.01 0.00 0.00 72.50 71.61 1zmc s THR 270 CO -0.08 0.02 0.48 0.00 -0.69 0.00 0.00 174.62 174.35 1zmc h ASP 272 N 2.26 0.67 -4.09 0.00 5.19 -0.84 -1.70 116.42 117.91 1zmc h ASP 272 Ca -0.26 -0.92 -0.31 0.00 -0.62 0.00 0.00 57.03 54.91 1zmc h ASP 272 Cb 1.25 -0.22 -0.27 0.00 0.18 0.00 0.00 39.33 40.27 1zmc h ASP 272 CO 0.35 1.71 -0.75 -0.69 -3.12 0.00 0.00 179.24 176.75 1zmc s VAL 273 N -2.56 0.43 -0.18 -1.35 1.01 -1.13 -4.74 120.40 111.88 1zmc s VAL 273 Ca -0.14 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1zmc s VAL 273 Cb 0.04 -0.39 0.01 0.00 0.00 0.00 0.00 36.38 36.04 1zmc s VAL 273 CO 0.88 0.01 -0.16 -0.22 0.00 0.00 0.00 175.10 175.60 1zmc s LEU 274 N -0.43 2.37 -0.43 3.92 2.96 0.58 -2.34 118.68 125.31 1zmc s LEU 274 Ca -0.01 -0.54 -0.13 0.00 -0.22 0.00 0.00 54.13 53.22 1zmc s LEU 274 Cb -0.04 -1.55 0.05 0.00 0.50 0.00 0.00 46.19 45.15 1zmc s LEU 274 CO -0.00 0.03 0.31 -0.22 -1.32 0.00 0.00 176.35 175.15 1zmc s LEU 275 N 1.13 5.21 -0.60 -0.68 2.96 -0.79 -0.53 118.68 125.38 1zmc s LEU 275 Ca 0.01 -1.16 -0.25 0.00 -0.22 0.00 0.00 54.13 52.50 1zmc s LEU 275 Cb -0.14 -2.11 0.04 0.00 0.50 0.00 0.00 46.19 44.48 1zmc s LEU 275 CO -0.06 -0.52 1.06 -0.69 -1.32 0.00 0.00 176.35 174.82 1zmc s VAL 276 N 1.60 4.19 -0.48 1.68 1.01 0.12 -1.06 120.40 127.45 1zmc s VAL 276 Ca 0.04 0.36 0.08 0.00 0.00 0.00 0.00 61.98 62.46 1zmc s VAL 276 Cb -0.21 -4.66 0.29 0.00 0.00 0.00 0.00 36.38 31.79 1zmc s VAL 276 CO 0.07 -1.33 0.70 0.00 0.00 0.00 0.00 175.10 174.54 1zmc n ILE 278 N 0.73 2.68 0.00 0.00 -5.35 -1.26 -4.39 119.36 111.78 1zmc n ILE 278 Ca 0.26 -1.83 0.00 0.00 -0.27 0.00 0.00 62.75 60.91 1zmc n ILE 278 Cb 0.50 -0.31 0.00 0.00 -1.74 0.00 0.00 39.64 38.09 1zmc n ILE 278 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zmc n GLY 279 N -0.30 0.31 3.15 3.28 0.00 -1.26 -4.88 105.19 105.50 1zmc n GLY 279 Ca 0.33 -2.31 -0.10 0.00 0.00 0.00 0.00 46.02 43.94 1zmc n GLY 279 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zmc s ARG 280 N -0.81 0.79 0.04 1.61 0.52 -1.26 -0.69 118.95 119.14 1zmc s ARG 280 Ca 0.00 -1.28 0.01 0.00 -0.52 0.00 0.00 55.73 53.94 1zmc s ARG 280 Cb 0.00 -0.17 -0.03 0.00 0.52 0.00 0.00 34.95 35.27 1zmc s ARG 280 CO 0.00 -0.02 -0.05 -0.98 0.02 0.00 0.00 175.30 174.26 1zmc s ARG 281 N -3.68 0.48 0.28 3.54 1.70 -0.37 -4.74 118.95 116.16 1zmc s ARG 281 Ca 0.10 -0.79 -0.30 0.00 -0.47 0.00 0.00 55.73 54.27 1zmc s ARG 281 Cb 0.04 -0.08 -0.13 0.00 -0.57 0.00 0.00 34.95 34.22 1zmc s ARG 281 CO -0.05 -0.01 1.42 -0.35 -1.08 0.00 0.00 175.30 175.24 1zmc n PRO 282 N 1.26 2.23 -3.66 3.89 -0.04 -1.26 -2.30 135.00 135.12 1zmc n PRO 282 Ca -0.22 0.79 -0.39 0.00 -0.04 0.00 0.00 63.50 63.64 1zmc n PRO 282 Cb 0.56 -2.46 -0.12 0.00 -0.04 0.00 0.00 33.50 31.44 1zmc n PRO 282 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1zmc s PHE 283 N -0.33 3.21 -0.05 0.54 5.36 0.83 -4.85 117.98 122.69 1zmc s PHE 283 Ca 0.64 -0.89 0.08 0.00 -0.96 0.00 0.00 56.93 55.80 1zmc s PHE 283 Cb -0.59 -2.36 0.14 0.00 -0.34 0.00 0.00 43.02 39.87 1zmc s PHE 283 CO 0.53 -0.58 1.07 0.25 -1.46 0.00 0.00 175.22 175.02 1zmc n THR 284 N 4.95 0.75 -1.66 0.12 -2.24 -1.26 -4.35 114.28 110.58 1zmc n THR 284 Ca -0.13 -0.97 -0.48 0.00 -2.27 0.00 0.00 64.05 60.21 1zmc n THR 284 Cb 0.47 0.24 -0.05 0.00 -2.10 0.00 0.00 70.33 68.89 1zmc n THR 284 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1zmc n LYS 285 N -0.53 1.94 -3.03 -0.78 3.00 -1.26 -2.70 118.16 114.81 1zmc n LYS 285 Ca 0.07 0.70 -0.16 0.00 -0.00 0.00 0.00 58.31 58.92 1zmc n LYS 285 Cb 0.70 -2.45 -0.01 0.00 0.00 0.00 0.00 35.03 33.27 1zmc n LYS 285 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1zmc n ASN 286 N 3.74 -2.73 0.18 3.14 5.03 -1.26 -4.81 115.26 118.55 1zmc n ASN 286 Ca 0.18 -0.09 0.13 0.00 0.87 0.00 0.00 54.58 55.67 1zmc n ASN 286 Cb 0.27 -2.34 0.31 0.00 -1.02 0.00 0.00 39.78 36.99 1zmc n ASN 286 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1zmc h LEU 287 N -0.45 0.00 0.00 3.41 5.85 -1.77 -3.42 115.31 118.93 1zmc h LEU 287 Ca -0.29 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.43 1zmc h LEU 287 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1zmc h LEU 287 CO 0.37 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 179.08 1zmc n GLY 288 N 1.04 0.84 0.22 3.75 0.00 -1.26 -0.02 105.19 109.76 1zmc n GLY 288 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.06 1zmc n GLY 288 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zmc h LEU 289 N 0.00 0.11 -1.78 0.99 3.38 -1.88 -2.34 115.31 113.79 1zmc h LEU 289 Ca 0.00 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1zmc h LEU 289 Cb 0.00 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1zmc h LEU 289 CO 0.00 0.08 0.15 -0.08 0.09 0.00 0.00 178.44 178.67 1zmc h GLU 290 N 0.32 0.29 -0.14 1.13 4.81 -1.95 -1.82 114.58 117.23 1zmc h GLU 290 Ca 0.29 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.38 1zmc h GLU 290 Cb 0.38 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1zmc h GLU 290 CO -0.33 0.19 -0.37 0.93 -0.73 0.00 0.00 179.01 178.70 1zmc h GLU 291 N 0.30 0.50 0.00 1.92 5.08 -1.81 -3.21 114.58 117.36 1zmc h GLU 291 Ca 0.08 -0.35 -0.03 0.00 -1.00 0.00 0.00 59.36 58.06 1zmc h GLU 291 Cb -0.03 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1zmc h GLU 291 CO -0.02 0.97 -0.13 -0.07 -1.00 0.00 0.00 179.01 178.76 1zmc h LEU 292 N 0.11 0.00 0.00 1.33 3.38 -1.14 -3.46 115.31 115.54 1zmc h LEU 292 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1zmc h LEU 292 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1zmc h LEU 292 CO 0.08 0.13 0.00 0.61 0.09 0.00 0.00 178.44 179.35 1zmc n GLY 293 N -1.12 1.09 3.47 0.83 0.00 -0.74 -5.04 105.19 103.68 1zmc n GLY 293 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 1zmc n GLY 293 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmc s ILE 294 N -2.00 4.37 0.27 -0.61 1.01 -0.86 -5.02 121.20 118.37 1zmc s ILE 294 Ca 0.00 -0.73 -0.26 0.00 0.00 0.00 0.00 60.65 59.65 1zmc s ILE 294 Cb 0.00 -4.77 -0.09 0.00 0.01 0.00 0.00 42.46 37.61 1zmc s ILE 294 CO 0.00 -1.55 0.89 -1.61 0.00 0.00 0.00 174.94 172.68 1zmc s GLU 295 N 3.82 4.61 0.64 2.79 2.02 -1.26 -4.39 118.70 126.93 1zmc s GLU 295 Ca 0.28 1.29 -0.10 0.00 0.02 0.00 0.00 54.97 56.46 1zmc s GLU 295 Cb -0.11 -2.98 -0.01 0.00 0.10 0.00 0.00 34.13 31.13 1zmc s GLU 295 CO 0.02 0.39 1.01 -0.51 0.02 0.00 0.00 175.26 176.20 1zmc s LEU 296 N -1.72 3.13 0.00 1.80 1.43 -1.26 -4.51 118.68 117.55 1zmc s LEU 296 Ca 0.45 1.13 -0.02 0.00 -1.03 0.00 0.00 54.13 54.66 1zmc s LEU 296 Cb -0.21 -4.03 0.08 0.00 0.03 0.00 0.00 46.19 42.07 1zmc s LEU 296 CO 0.26 -1.07 0.55 -0.90 0.23 0.00 0.00 176.35 175.42 1zmc n ASP 297 N -2.78 0.50 -0.28 2.29 5.68 0.24 -4.88 116.55 117.32 1zmc n ASP 297 Ca 0.06 -1.48 0.02 0.00 -0.50 0.00 0.00 54.79 52.88 1zmc n ASP 297 Cb 0.56 -0.38 0.23 0.00 -1.14 0.00 0.00 41.12 40.39 1zmc n ASP 297 CO 0.00 0.00 0.00 -0.65 -1.33 0.00 0.00 177.20 175.22 1zmc h PRO 298 N 0.00 1.03 0.00 0.11 0.11 -1.99 -1.17 132.00 130.10 1zmc h PRO 298 Ca -0.18 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1zmc h PRO 298 Cb 0.61 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.49 1zmc h PRO 298 CO 0.17 0.68 0.00 0.54 -0.21 0.00 0.00 178.00 179.19 1zmc n ARG 299 N -4.45 0.98 -0.55 1.05 1.74 -1.26 -4.86 116.66 109.32 1zmc n ARG 299 Ca 0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 1zmc n ARG 299 Cb 0.11 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 1zmc n ARG 299 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zmc n GLY 300 N 0.90 0.74 3.84 -0.13 0.00 -0.44 -4.55 105.19 105.56 1zmc n GLY 300 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1zmc n GLY 300 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zmc s ARG 301 N -0.45 4.01 -0.34 1.61 0.52 -1.26 -4.65 118.95 118.39 1zmc s ARG 301 Ca 0.00 0.82 -0.25 0.00 -0.52 0.00 0.00 55.73 55.78 1zmc s ARG 301 Cb 0.00 -2.29 0.01 0.00 0.52 0.00 0.00 34.95 33.19 1zmc s ARG 301 CO 0.00 -0.03 0.90 0.42 0.02 0.00 0.00 175.30 176.61 1zmc s ILE 302 N -2.25 4.66 0.22 1.52 1.01 -0.03 -0.59 121.20 125.73 1zmc s ILE 302 Ca 0.57 1.27 -0.30 0.00 0.00 0.00 0.00 60.65 62.20 1zmc s ILE 302 Cb -0.10 -4.27 -0.09 0.00 0.01 0.00 0.00 42.46 38.01 1zmc s ILE 302 CO 0.22 -0.41 1.08 -2.16 0.00 0.00 0.00 174.94 173.66 1zmc s PRO 303 N 3.29 4.65 0.08 2.79 0.04 -1.26 -4.58 135.00 140.00 1zmc s PRO 303 Ca 0.37 1.72 -0.01 0.00 0.04 0.00 0.00 61.00 63.12 1zmc s PRO 303 Cb -0.13 -3.24 -0.04 0.00 0.04 0.00 0.00 34.50 31.13 1zmc s PRO 303 CO 0.16 0.19 -0.01 0.14 0.04 0.00 0.00 177.00 177.51 1zmc s VAL 304 N -0.72 0.24 0.17 -0.36 -7.23 -1.26 -4.42 120.40 106.83 1zmc s VAL 304 Ca 0.46 -1.85 -0.00 0.00 -1.81 0.00 0.00 61.98 58.78 1zmc s VAL 304 Cb -0.30 -1.67 0.04 0.00 0.56 0.00 0.00 36.38 35.01 1zmc s VAL 304 CO 0.37 -0.85 0.24 -0.46 -0.31 0.00 0.00 175.10 174.08 1zmc n ASN 305 N 0.04 0.29 0.03 4.85 0.23 -0.36 -4.86 115.26 115.48 1zmc n ASN 305 Ca -0.12 -1.25 0.04 0.00 -0.53 0.00 0.00 54.58 52.72 1zmc n ASN 305 Cb 0.62 -0.16 0.20 0.00 -2.08 0.00 0.00 39.78 38.36 1zmc n ASN 305 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1zmc n THR 306 N -1.78 1.48 -0.14 5.53 -2.24 -1.26 -0.43 114.28 115.45 1zmc n THR 306 Ca 0.04 0.42 0.09 0.00 -2.27 0.00 0.00 64.05 62.33 1zmc n THR 306 Cb 0.14 -1.33 0.22 0.00 -2.10 0.00 0.00 70.33 67.26 1zmc n THR 306 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zmc n ARG 307 N -1.63 2.61 -1.55 -0.78 3.00 -1.26 -4.83 116.66 112.22 1zmc n ARG 307 Ca 0.01 -2.28 -0.10 0.00 -0.01 0.00 0.00 57.85 55.47 1zmc n ARG 307 Cb 0.08 -1.42 -0.03 0.00 0.00 0.00 0.00 32.46 31.08 1zmc n ARG 307 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1zmc n PHE 308 N 1.13 -0.14 -2.89 -1.55 3.72 0.43 -4.83 117.46 113.34 1zmc n PHE 308 Ca 0.18 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.17 1zmc n PHE 308 Cb 0.52 -2.08 -0.04 0.00 -0.94 0.00 0.00 39.48 36.94 1zmc n PHE 308 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1zmc s GLN 309 N -3.33 4.45 0.34 -1.08 -0.21 -1.26 -1.75 119.66 116.82 1zmc s GLN 309 Ca 0.00 1.11 -0.06 0.00 0.02 0.00 0.00 55.36 56.43 1zmc s GLN 309 Cb 0.00 -3.48 0.08 0.00 1.00 0.00 0.00 33.01 30.61 1zmc s GLN 309 CO 0.00 -0.07 0.36 0.25 -2.12 0.00 0.00 175.29 173.71 1zmc n THR 310 N 4.05 0.00 -0.01 -0.19 -2.24 0.35 -1.22 114.28 115.02 1zmc n THR 310 Ca 0.03 -0.20 0.17 0.00 -2.27 0.00 0.00 64.05 61.78 1zmc n THR 310 Cb 0.51 -1.38 0.64 0.00 -2.10 0.00 0.00 70.33 67.99 1zmc n THR 310 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1zmc h LYS 311 N 0.00 0.10 -4.10 -0.78 3.64 -1.85 -3.30 116.57 110.29 1zmc h LYS 311 Ca -0.13 -0.01 -0.76 0.00 -1.27 0.00 0.00 60.65 58.49 1zmc h LYS 311 Cb 0.37 -0.02 -0.24 0.00 -0.41 0.00 0.00 32.23 31.92 1zmc h LYS 311 CO 0.08 0.07 -0.23 0.42 -2.27 0.00 0.00 179.45 177.53 1zmc s ILE 312 N -5.12 5.20 0.64 2.00 1.01 -1.26 -4.97 121.20 118.70 1zmc s ILE 312 Ca -0.06 -1.49 0.10 0.00 0.00 0.00 0.00 60.65 59.21 1zmc s ILE 312 Cb 0.20 -4.33 0.14 0.00 0.01 0.00 0.00 42.46 38.48 1zmc s ILE 312 CO 0.73 -0.86 1.13 1.55 0.00 0.00 0.00 174.94 177.49 1zmc h PRO 313 N 8.88 0.00 -0.21 2.79 0.13 -1.92 0.41 132.00 142.08 1zmc h PRO 313 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1zmc h PRO 313 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1zmc h PRO 313 CO 1.03 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 179.07 1zmc n ASN 314 N -2.77 3.14 -4.27 1.44 6.94 -1.26 -4.82 115.26 113.65 1zmc n ASN 314 Ca 0.08 -1.96 -0.34 0.00 -0.02 0.00 0.00 54.58 52.34 1zmc n ASN 314 Cb 1.17 -0.12 -0.15 0.00 -2.36 0.00 0.00 39.78 38.32 1zmc n ASN 314 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1zmc s ILE 315 N -1.65 2.92 0.31 1.53 1.01 0.14 -1.70 121.20 123.77 1zmc s ILE 315 Ca 0.32 -0.66 0.08 0.00 0.00 0.00 0.00 60.65 60.39 1zmc s ILE 315 Cb 0.20 -2.28 -0.06 0.00 0.01 0.00 0.00 42.46 40.33 1zmc s ILE 315 CO 0.29 0.48 -0.08 -0.31 0.00 0.00 0.00 174.94 175.33 1zmc s TYR 316 N 1.12 2.18 -0.13 3.97 1.51 0.65 -0.49 117.35 126.16 1zmc s TYR 316 Ca 0.01 -0.60 -0.13 0.00 -1.01 0.00 0.00 57.07 55.34 1zmc s TYR 316 Cb -0.14 -1.24 0.04 0.00 -0.11 0.00 0.00 41.96 40.50 1zmc s TYR 316 CO -0.03 0.44 0.38 0.00 -1.11 0.00 0.00 175.55 175.22 1zmc s ALA 317 N -2.81 -0.94 0.30 3.71 0.00 -0.72 0.91 121.76 122.22 1zmc s ALA 317 Ca 0.31 1.03 0.01 0.00 0.00 0.00 0.00 51.96 53.31 1zmc s ALA 317 Cb 0.03 -0.57 -0.02 0.00 0.00 0.00 0.00 23.12 22.55 1zmc s ALA 317 CO 0.14 -0.19 0.32 0.96 0.00 0.00 0.00 175.76 177.00 1zmc s ILE 318 N 0.09 0.00 0.00 0.00 -5.25 -0.69 -4.81 121.20 110.54 1zmc s ILE 318 Ca -0.01 -1.84 0.00 0.00 -0.99 0.00 0.00 60.65 57.82 1zmc s ILE 318 Cb -0.03 -2.52 0.00 0.00 2.95 0.00 0.00 42.46 42.86 1zmc s ILE 318 CO 0.01 0.00 0.00 0.61 -1.79 0.00 0.00 174.94 173.77 1zmc n GLY 319 N -0.51 -0.72 0.26 6.27 0.00 -1.26 -4.02 105.19 105.20 1zmc n GLY 319 Ca 0.04 -1.15 0.14 0.00 0.00 0.00 0.00 46.02 45.05 1zmc n GLY 319 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zmc h ASP 320 N 3.61 0.00 0.74 1.61 3.32 -1.91 -1.37 116.42 122.41 1zmc h ASP 320 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zmc h ASP 320 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1zmc h ASP 320 CO 0.00 0.00 -0.24 1.33 -1.72 0.00 0.00 179.24 178.61 1zmc n VAL 321 N -2.60 0.00 -4.18 -1.35 0.24 -1.24 -4.37 118.33 104.83 1zmc n VAL 321 Ca -0.02 -0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 62.02 1zmc n VAL 321 Cb 0.20 -0.13 -0.06 0.00 -1.47 0.00 0.00 33.84 32.38 1zmc n VAL 321 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1zmc s VAL 322 N -2.97 2.05 1.05 3.34 -7.23 -0.52 -0.85 120.40 115.26 1zmc s VAL 322 Ca 0.13 -1.71 -0.12 0.00 -1.81 0.00 0.00 61.98 58.48 1zmc s VAL 322 Cb 0.18 -2.76 0.22 0.00 0.56 0.00 0.00 36.38 34.59 1zmc s VAL 322 CO 0.61 0.00 1.08 0.00 -0.31 0.00 0.00 175.10 176.47 1zmc s ALA 323 N -2.67 0.39 0.00 1.32 0.00 -1.26 -4.87 121.76 114.68 1zmc s ALA 323 Ca 0.35 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.45 1zmc s ALA 323 Cb 0.03 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.83 1zmc s ALA 323 CO 0.20 -3.33 0.00 0.41 0.00 0.00 0.00 175.76 173.03 1zmc n GLY 324 N 0.40 2.06 3.65 0.00 0.00 -1.26 -4.94 105.19 105.10 1zmc n GLY 324 Ca 0.06 -1.97 -0.47 0.00 0.00 0.00 0.00 46.02 43.65 1zmc n GLY 324 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zmc n PRO 325 N 1.40 1.91 -2.66 1.61 -0.04 -1.26 -4.85 135.00 131.10 1zmc n PRO 325 Ca 0.00 0.69 -0.43 0.00 -0.04 0.00 0.00 63.50 63.72 1zmc n PRO 325 Cb 0.00 -2.41 -0.00 0.00 -0.04 0.00 0.00 33.50 31.05 1zmc n PRO 325 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1zmc s MET 326 N 0.59 3.98 0.09 0.54 -1.94 -1.26 -4.83 119.30 116.47 1zmc s MET 326 Ca 0.78 -2.06 0.04 0.00 -1.71 0.00 0.00 55.69 52.74 1zmc s MET 326 Cb -0.73 -5.42 -0.03 0.00 2.01 0.00 0.00 34.83 30.65 1zmc s MET 326 CO 0.42 -2.15 -0.10 -0.51 -0.01 0.00 0.00 175.02 172.67 1zmc s LEU 327 N 3.71 2.39 0.10 -0.03 1.43 -1.26 -5.06 118.68 119.96 1zmc s LEU 327 Ca 0.51 -0.78 -0.23 0.00 -1.03 0.00 0.00 54.13 52.60 1zmc s LEU 327 Cb 0.02 -0.30 -0.12 0.00 0.03 0.00 0.00 46.19 45.82 1zmc s LEU 327 CO 0.05 -0.25 1.72 0.00 0.23 0.00 0.00 176.35 178.10 1zmc h ALA 328 N 3.67 -0.02 0.00 4.21 0.00 -2.00 -1.72 119.26 123.40 1zmc h ALA 328 Ca -0.37 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 1zmc h ALA 328 Cb 1.19 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1zmc h ALA 328 CO 0.51 -0.53 -0.19 1.12 0.00 0.00 0.00 179.25 180.17 1zmc h HIS 329 N -0.06 0.00 -0.34 0.00 -0.00 -1.97 -1.60 115.15 111.18 1zmc h HIS 329 Ca 0.02 0.00 -0.17 0.00 -0.00 0.00 0.00 60.37 60.22 1zmc h HIS 329 Cb 0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.49 1zmc h HIS 329 CO -0.12 0.19 -0.45 -0.22 -0.00 0.00 0.00 177.93 177.33 1zmc h LYS 330 N 0.00 0.90 -0.26 5.12 3.11 -1.80 -2.39 116.57 121.25 1zmc h LYS 330 Ca -0.00 -0.51 -0.05 0.00 -2.81 0.00 0.00 60.65 57.27 1zmc h LYS 330 Cb 0.46 0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.72 1zmc h LYS 330 CO 0.02 1.16 -0.05 0.00 -2.81 0.00 0.00 179.45 177.78 1zmc h ALA 331 N 0.73 0.35 -0.69 5.00 0.00 -0.77 -2.48 119.26 121.40 1zmc h ALA 331 Ca 0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1zmc h ALA 331 Cb 1.05 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1zmc h ALA 331 CO 0.11 0.14 0.31 0.93 0.00 0.00 0.00 179.25 180.74 1zmc h GLU 332 N 0.24 1.01 -0.69 0.00 5.08 -1.31 -1.14 114.58 117.77 1zmc h GLU 332 Ca 0.07 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 1zmc h GLU 332 Cb 0.50 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1zmc h GLU 332 CO 0.02 0.81 0.23 -0.44 -1.00 0.00 0.00 179.01 178.63 1zmc h ASP 333 N 0.97 0.98 0.08 1.42 5.19 -1.41 -1.31 116.42 122.34 1zmc h ASP 333 Ca 0.24 -0.17 -0.13 0.00 -0.62 0.00 0.00 57.03 56.35 1zmc h ASP 333 Cb 0.15 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.39 1zmc h ASP 333 CO -0.03 0.91 -0.43 -0.33 -3.12 0.00 0.00 179.24 176.24 1zmc h GLU 334 N 1.02 0.44 0.09 3.56 5.08 -1.12 -1.46 114.58 122.18 1zmc h GLU 334 Ca 0.23 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zmc h GLU 334 Cb 0.27 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1zmc h GLU 334 CO -0.01 0.79 -0.04 0.78 -1.00 0.00 0.00 179.01 179.53 1zmc h GLY 335 N 1.14 -0.12 0.97 -3.84 0.00 -0.73 -1.28 103.07 99.20 1zmc h GLY 335 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1zmc h GLY 335 CO 0.08 -0.04 0.03 -2.22 0.00 0.00 0.00 176.54 174.39 1zmc h ILE 336 N -0.27 1.00 0.00 2.60 2.04 -1.13 -2.61 117.51 119.13 1zmc h ILE 336 Ca -0.01 -0.03 -0.10 0.00 1.00 0.00 0.00 64.86 65.72 1zmc h ILE 336 Cb 0.23 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1zmc h ILE 336 CO 0.02 0.01 -0.48 0.16 0.00 0.00 0.00 178.15 177.87 1zmc h ILE 337 N 0.08 1.27 -0.38 -0.67 3.07 -1.30 -1.67 117.51 117.91 1zmc h ILE 337 Ca 0.03 -1.67 -0.04 0.00 1.55 0.00 0.00 64.86 64.73 1zmc h ILE 337 Cb 0.01 1.92 -0.02 0.00 -0.27 0.00 0.00 36.82 38.46 1zmc h ILE 337 CO -0.02 0.47 0.09 0.00 -1.05 0.00 0.00 178.15 177.63 1zmc h VAL 339 N 0.47 1.38 -0.14 0.00 2.07 -1.33 -1.79 116.25 116.91 1zmc h VAL 339 Ca 0.12 -1.89 -0.11 0.00 0.82 0.00 0.00 66.70 65.64 1zmc h VAL 339 Cb 0.31 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1zmc h VAL 339 CO 0.00 0.55 -0.40 -0.33 0.02 0.00 0.00 177.57 177.41 1zmc h GLU 340 N 0.09 0.32 -0.54 1.57 5.08 -1.06 -2.35 114.58 117.69 1zmc h GLU 340 Ca -0.00 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.14 1zmc h GLU 340 Cb 1.01 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 1zmc h GLU 340 CO 0.08 0.67 0.05 0.78 -1.00 0.00 0.00 179.01 179.59 1zmc h GLY 341 N 1.18 0.98 1.90 -3.84 0.00 -0.67 -0.87 103.07 101.75 1zmc h GLY 341 Ca 0.03 -0.68 0.01 0.00 0.00 0.00 0.00 47.33 46.68 1zmc h GLY 341 CO 0.07 0.63 0.04 -0.33 0.00 0.00 0.00 176.54 176.95 1zmc h MET 342 N 0.79 0.02 -0.15 4.80 2.86 -1.05 0.75 114.93 122.94 1zmc h MET 342 Ca 0.16 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1zmc h MET 342 Cb 0.46 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.11 1zmc h MET 342 CO 0.02 0.01 0.00 0.00 1.06 0.00 0.00 176.91 178.00 1zmc n ALA 343 N -2.55 2.52 0.00 6.32 0.00 -0.62 -4.93 120.51 121.25 1zmc n ALA 343 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1zmc n ALA 343 Cb 0.13 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1zmc n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zmc n GLY 344 N 0.99 1.71 3.89 0.00 0.00 0.26 -5.06 105.19 106.99 1zmc n GLY 344 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1zmc n GLY 344 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zmc s GLY 345 N -2.22 1.66 0.74 -0.02 0.00 -0.43 -4.92 107.32 102.12 1zmc s GLY 345 Ca 0.00 -0.84 -0.15 0.00 0.00 0.00 0.00 44.72 43.73 1zmc s GLY 345 CO 0.00 -0.23 1.21 0.00 0.00 0.00 0.00 173.10 174.08 1zmc s ALA 346 N -3.64 2.09 -0.23 3.20 0.00 -1.26 -4.16 121.76 117.77 1zmc s ALA 346 Ca 0.67 0.90 -0.01 0.00 0.00 0.00 0.00 51.96 53.51 1zmc s ALA 346 Cb -0.09 -3.48 0.07 0.00 0.00 0.00 0.00 23.12 19.62 1zmc s ALA 346 CO 0.51 -1.92 0.02 0.08 0.00 0.00 0.00 175.76 174.45 1zmc s VAL 347 N -1.97 0.92 -0.01 0.00 1.01 -1.26 -4.58 120.40 114.50 1zmc s VAL 347 Ca 0.75 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.79 1zmc s VAL 347 Cb -0.30 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.68 1zmc s VAL 347 CO 0.46 -0.27 -0.03 -1.00 0.00 0.00 0.00 175.10 174.26 1zmc s HIS 348 N 1.66 0.31 -0.25 5.22 3.76 -1.26 -4.92 115.29 119.80 1zmc s HIS 348 Ca -0.00 -0.05 -0.21 0.00 -0.15 0.00 0.00 55.06 54.66 1zmc s HIS 348 Cb -0.18 -0.25 0.07 0.00 1.11 0.00 0.00 32.58 33.33 1zmc s HIS 348 CO -0.11 -0.04 0.66 -1.50 -0.85 0.00 0.00 174.74 172.90 1zmc s ILE 349 N 0.20 -0.00 -0.28 0.60 2.07 -1.26 -5.03 121.20 117.50 1zmc s ILE 349 Ca -0.02 0.01 0.02 0.00 -1.41 0.00 0.00 60.65 59.25 1zmc s ILE 349 Cb -0.04 -0.93 0.08 0.00 0.13 0.00 0.00 42.46 41.69 1zmc s ILE 349 CO -0.00 0.00 -0.02 -0.62 -1.91 0.00 0.00 174.94 172.39 1zmc s ASP 350 N 0.75 4.31 0.00 4.50 2.15 -1.26 -4.99 116.67 122.14 1zmc s ASP 350 Ca -0.03 -1.59 0.00 0.00 0.43 0.00 0.00 52.55 51.36 1zmc s ASP 350 Cb -0.05 -1.38 0.00 0.00 -0.30 0.00 0.00 42.92 41.19 1zmc s ASP 350 CO -0.05 -0.29 0.93 -1.22 -0.17 0.00 0.00 175.17 174.37 1zmc n TYR 351 N 4.50 0.00 0.17 -5.34 4.01 -1.26 -1.08 117.16 118.17 1zmc n TYR 351 Ca -0.07 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.73 1zmc n TYR 351 Cb 0.43 -0.43 0.21 0.00 -0.31 0.00 0.00 39.34 39.23 1zmc n TYR 351 CO 0.00 0.00 0.00 -0.97 -0.46 0.00 0.00 176.86 175.43 1zmc h ASN 352 N 0.00 0.00 -0.68 7.72 -1.24 -1.94 -3.14 115.58 116.29 1zmc h ASN 352 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1zmc h ASN 352 Cb 0.04 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.09 1zmc h ASN 352 CO 0.00 0.39 0.00 0.00 -1.29 0.00 0.00 177.43 176.53 1zmc s VAL 354 N -1.43 4.54 0.93 0.00 1.01 -1.19 -4.90 120.40 119.35 1zmc s VAL 354 Ca 0.49 -0.42 -0.11 0.00 0.00 0.00 0.00 61.98 61.94 1zmc s VAL 354 Cb 0.29 -4.55 0.15 0.00 0.00 0.00 0.00 36.38 32.26 1zmc s VAL 354 CO 0.29 -1.22 1.11 -2.16 0.00 0.00 0.00 175.10 173.11 1zmc s PRO 355 N 3.50 0.94 -0.02 2.72 0.04 -1.26 -4.79 135.00 136.13 1zmc s PRO 355 Ca 0.20 1.23 0.05 0.00 0.04 0.00 0.00 61.00 62.52 1zmc s PRO 355 Cb -0.18 -1.74 -0.01 0.00 0.04 0.00 0.00 34.50 32.61 1zmc s PRO 355 CO 0.11 -2.58 -0.16 -1.12 0.04 0.00 0.00 177.00 173.29 1zmc s SER 356 N -2.90 1.90 -0.01 6.66 0.01 0.10 -4.98 113.70 114.48 1zmc s SER 356 Ca 0.65 -0.30 0.01 0.00 1.31 0.00 0.00 55.95 57.63 1zmc s SER 356 Cb -0.21 -0.27 0.00 0.00 0.21 0.00 0.00 66.02 65.75 1zmc s SER 356 CO 0.59 0.19 -0.04 -0.69 0.41 0.00 0.00 173.24 173.70 1zmc s VAL 357 N -0.30 0.33 -0.28 3.43 1.01 -1.26 -1.11 120.40 122.22 1zmc s VAL 357 Ca 0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 1zmc s VAL 357 Cb -0.07 -0.31 0.04 0.00 0.00 0.00 0.00 36.38 36.03 1zmc s VAL 357 CO -0.00 0.12 -0.01 -0.63 0.00 0.00 0.00 175.10 174.58 1zmc s ILE 358 N 0.19 3.09 -0.55 2.22 1.01 0.18 -4.99 121.20 122.35 1zmc s ILE 358 Ca -0.02 -1.17 0.01 0.00 0.00 0.00 0.00 60.65 59.47 1zmc s ILE 358 Cb -0.05 -2.68 0.04 0.00 0.01 0.00 0.00 42.46 39.79 1zmc s ILE 358 CO -0.00 0.02 0.79 -1.22 0.00 0.00 0.00 174.94 174.52 1zmc n TYR 359 N 4.67 0.15 -0.27 3.97 4.02 -1.26 -1.46 117.16 126.99 1zmc n TYR 359 Ca -0.15 -0.28 0.00 0.00 -0.01 0.00 0.00 57.90 57.47 1zmc n TYR 359 Cb 0.45 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 39.57 1zmc n TYR 359 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1zmc n THR 360 N 0.20 0.00 -3.63 -0.72 -2.24 -1.26 -4.90 114.28 101.73 1zmc n THR 360 Ca 0.02 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.55 1zmc n THR 360 Cb 0.42 -1.04 -0.17 0.00 -2.10 0.00 0.00 70.33 67.44 1zmc n THR 360 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1zmc s HIS 361 N -0.52 0.20 0.73 4.78 2.46 -1.26 -3.24 115.29 118.45 1zmc s HIS 361 Ca 0.00 -0.23 -0.15 0.00 0.47 0.00 0.00 55.06 55.14 1zmc s HIS 361 Cb 0.00 -0.67 0.04 0.00 -0.13 0.00 0.00 32.58 31.82 1zmc s HIS 361 CO 0.00 -0.46 1.23 -1.25 -2.47 0.00 0.00 174.74 171.79 1zmc s PRO 362 N 2.13 2.09 0.70 2.88 0.04 -1.26 -5.03 135.00 136.54 1zmc s PRO 362 Ca 0.02 1.84 -0.10 0.00 0.04 0.00 0.00 61.00 62.81 1zmc s PRO 362 Cb -0.15 -1.82 0.02 0.00 0.04 0.00 0.00 34.50 32.59 1zmc s PRO 362 CO -0.08 -1.89 1.06 -1.21 0.04 0.00 0.00 177.00 174.92 1zmc s GLU 363 N -3.83 2.73 -0.04 4.56 2.02 -0.49 -4.74 118.70 118.90 1zmc s GLU 363 Ca 0.76 0.29 0.01 0.00 0.02 0.00 0.00 54.97 56.05 1zmc s GLU 363 Cb -0.31 -2.07 0.02 0.00 0.10 0.00 0.00 34.13 31.87 1zmc s GLU 363 CO 0.45 -1.04 -0.03 0.08 0.02 0.00 0.00 175.26 174.73 1zmc s VAL 364 N -3.31 0.47 -0.11 2.63 1.01 -0.53 -0.96 120.40 119.60 1zmc s VAL 364 Ca 0.58 -0.07 -0.11 0.00 0.00 0.00 0.00 61.98 62.37 1zmc s VAL 364 Cb -0.11 -0.51 0.03 0.00 0.00 0.00 0.00 36.38 35.79 1zmc s VAL 364 CO 0.50 0.21 0.31 0.00 0.00 0.00 0.00 175.10 176.12 1zmc s ALA 365 N 1.00 -0.77 0.13 5.51 0.00 0.07 0.50 121.76 128.19 1zmc s ALA 365 Ca -0.10 0.83 -0.15 0.00 0.00 0.00 0.00 51.96 52.54 1zmc s ALA 365 Cb -0.14 -0.46 0.03 0.00 0.00 0.00 0.00 23.12 22.54 1zmc s ALA 365 CO -0.01 -0.16 0.39 1.67 0.00 0.00 0.00 175.76 177.65 1zmc s TRP 366 N 0.04 -0.15 -0.02 0.00 -2.14 -0.27 -0.41 118.94 115.99 1zmc s TRP 366 Ca -0.01 -0.18 -0.23 0.00 2.66 0.00 0.00 56.10 58.34 1zmc s TRP 366 Cb -0.02 0.23 0.05 0.00 -3.10 0.00 0.00 33.47 30.62 1zmc s TRP 366 CO 0.01 -0.70 0.49 0.54 -2.66 0.00 0.00 176.95 174.63 1zmc s VAL 367 N -3.82 0.03 0.00 -0.66 0.11 -1.06 0.00 120.40 115.01 1zmc s VAL 367 Ca 0.04 -0.25 0.00 0.00 -2.93 0.00 0.00 61.98 58.84 1zmc s VAL 367 Cb 0.02 -0.83 0.00 0.00 -1.53 0.00 0.00 36.38 34.04 1zmc s VAL 367 CO -0.11 -0.14 0.00 0.61 -3.33 0.00 0.00 175.10 172.13 1zmc n GLY 368 N 1.00 -0.75 3.95 6.54 0.00 0.23 -2.09 105.19 114.08 1zmc n GLY 368 Ca -0.20 -1.33 -0.23 0.00 0.00 0.00 0.00 46.02 44.26 1zmc n GLY 368 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zmc s LYS 369 N 0.00 3.43 0.34 1.61 -0.14 0.58 -4.90 119.74 120.67 1zmc s LYS 369 Ca 0.00 -0.51 0.06 0.00 -1.36 0.00 0.00 55.97 54.16 1zmc s LYS 369 Cb 0.00 -2.74 -0.01 0.00 -1.68 0.00 0.00 37.83 33.40 1zmc s LYS 369 CO 0.00 0.21 0.48 -1.54 -0.76 0.00 0.00 175.35 173.75 1zmc s SER 370 N -4.03 5.96 0.19 2.83 1.04 -1.26 -4.35 113.70 114.08 1zmc s SER 370 Ca 0.39 -0.17 -0.11 0.00 0.48 0.00 0.00 55.95 56.54 1zmc s SER 370 Cb -0.09 -1.23 0.20 0.00 0.10 0.00 0.00 66.02 64.99 1zmc s SER 370 CO 0.34 -0.45 1.78 -0.33 0.98 0.00 0.00 173.24 175.55 1zmc h GLU 371 N 0.86 0.49 -0.92 4.02 5.08 -1.95 -1.76 114.58 120.41 1zmc h GLU 371 Ca -0.46 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 57.94 1zmc h GLU 371 Cb 1.26 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 30.33 1zmc h GLU 371 CO 0.53 0.32 0.58 0.93 -1.00 0.00 0.00 179.01 180.37 1zmc h GLU 372 N 0.51 1.01 -0.54 2.33 3.07 -1.95 -1.16 114.58 117.86 1zmc h GLU 372 Ca 0.26 -0.06 -0.09 0.00 -0.50 0.00 0.00 59.36 58.98 1zmc h GLU 372 Cb 0.22 -0.23 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 1zmc h GLU 372 CO -0.21 0.67 -0.01 1.96 -1.40 0.00 0.00 179.01 180.02 1zmc h GLN 373 N 1.05 0.93 -0.43 2.33 4.20 -1.72 -1.30 115.11 120.16 1zmc h GLN 373 Ca 0.40 -0.28 -0.07 0.00 0.06 0.00 0.00 58.65 58.77 1zmc h GLN 373 Cb 0.19 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1zmc h GLN 373 CO -0.18 0.92 0.01 -0.07 -0.67 0.00 0.00 178.83 178.84 1zmc h LEU 374 N 0.85 0.74 -0.36 1.46 3.38 -0.79 -2.37 115.31 118.22 1zmc h LEU 374 Ca 0.16 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1zmc h LEU 374 Cb 0.52 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1zmc h LEU 374 CO 0.03 0.86 0.22 0.11 0.09 0.00 0.00 178.44 179.74 1zmc h LYS 375 N 0.59 0.48 0.00 1.13 1.57 -0.91 0.14 116.57 119.58 1zmc h LYS 375 Ca 0.12 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1zmc h LYS 375 Cb 0.48 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1zmc h LYS 375 CO 0.02 0.36 0.00 -0.85 -0.57 0.00 0.00 179.45 178.41 1zmc n GLU 376 N -4.80 0.52 -0.00 3.15 0.28 -0.52 -1.70 120.64 117.57 1zmc n GLU 376 Ca -0.00 0.03 0.05 0.00 -0.16 0.00 0.00 57.16 57.08 1zmc n GLU 376 Cb 0.05 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.36 1zmc n GLU 376 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1zmc n GLU 377 N -1.09 3.22 -0.99 3.44 1.02 -0.48 -5.00 120.64 120.76 1zmc n GLU 377 Ca 0.13 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1zmc n GLU 377 Cb 0.10 -1.03 0.00 0.00 -0.02 0.00 0.00 31.44 30.49 1zmc n GLU 377 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zmc n GLY 378 N 1.30 0.91 3.74 0.62 0.00 0.38 -5.01 105.19 107.13 1zmc n GLY 378 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1zmc n GLY 378 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmc s ILE 379 N -3.63 2.53 -0.04 -0.61 -1.09 -0.88 -4.98 121.20 112.49 1zmc s ILE 379 Ca 0.00 0.43 -0.21 0.00 -2.23 0.00 0.00 60.65 58.64 1zmc s ILE 379 Cb 0.00 -3.27 -0.05 0.00 -1.58 0.00 0.00 42.46 37.56 1zmc s ILE 379 CO 0.00 0.06 0.61 -1.61 -1.23 0.00 0.00 174.94 172.77 1zmc s GLU 380 N -0.13 4.36 0.13 2.79 2.02 -1.26 -4.66 118.70 121.95 1zmc s GLU 380 Ca 0.62 0.74 -0.10 0.00 0.02 0.00 0.00 54.97 56.25 1zmc s GLU 380 Cb -0.43 -3.39 0.00 0.00 0.10 0.00 0.00 34.13 30.41 1zmc s GLU 380 CO 0.42 0.23 0.27 1.52 0.02 0.00 0.00 175.26 177.72 1zmc s TYR 381 N 0.27 0.18 0.35 1.61 -0.85 -1.26 -1.63 117.35 116.02 1zmc s TYR 381 Ca 0.32 -0.56 0.08 0.00 -0.52 0.00 0.00 57.07 56.39 1zmc s TYR 381 Cb -0.18 0.01 -0.04 0.00 0.38 0.00 0.00 41.96 42.13 1zmc s TYR 381 CO 0.16 -0.65 0.15 -1.59 -1.52 0.00 0.00 175.55 172.10 1zmc s LYS 382 N -3.89 2.35 -0.03 -3.49 -2.85 0.10 -4.73 119.74 107.20 1zmc s LYS 382 Ca 0.09 -1.58 0.01 0.00 -1.00 0.00 0.00 55.97 53.49 1zmc s LYS 382 Cb 0.04 -2.15 0.02 0.00 -2.06 0.00 0.00 37.83 33.67 1zmc s LYS 382 CO -0.07 0.08 -0.05 0.08 0.10 0.00 0.00 175.35 175.49 1zmc s VAL 383 N -2.45 0.54 -0.06 1.79 1.01 -1.26 -1.89 120.40 118.09 1zmc s VAL 383 Ca 0.38 -0.17 0.06 0.00 0.00 0.00 0.00 61.98 62.25 1zmc s VAL 383 Cb -0.02 -0.54 -0.01 0.00 0.00 0.00 0.00 36.38 35.81 1zmc s VAL 383 CO 0.23 0.21 -0.23 -0.83 0.00 0.00 0.00 175.10 174.47 1zmc s GLY 384 N 0.64 1.33 -0.00 4.51 0.00 0.20 -4.47 107.32 109.53 1zmc s GLY 384 Ca -0.09 -1.04 0.03 0.00 0.00 0.00 0.00 44.72 43.63 1zmc s GLY 384 CO 0.00 -0.65 -0.10 0.54 0.00 0.00 0.00 173.10 172.89 1zmc s LYS 385 N -0.22 0.78 -0.09 2.90 1.02 -1.26 -0.28 119.74 122.59 1zmc s LYS 385 Ca -0.02 -0.38 -0.04 0.00 0.02 0.00 0.00 55.97 55.55 1zmc s LYS 385 Cb -0.13 -0.75 0.05 0.00 -0.52 0.00 0.00 37.83 36.47 1zmc s LYS 385 CO 0.03 0.20 0.19 0.12 -0.92 0.00 0.00 175.35 174.97 1zmc s PHE 386 N -0.30 -0.25 0.22 3.18 5.36 -0.58 -4.74 117.98 120.86 1zmc s PHE 386 Ca 0.03 0.68 -0.20 0.00 -0.96 0.00 0.00 56.93 56.48 1zmc s PHE 386 Cb -0.04 -0.14 -0.08 0.00 -0.34 0.00 0.00 43.02 42.42 1zmc s PHE 386 CO -0.00 -0.26 0.73 -1.25 -1.46 0.00 0.00 175.22 172.98 1zmc s PRO 387 N 1.94 4.29 0.29 10.12 0.04 -1.26 -0.07 135.00 150.35 1zmc s PRO 387 Ca -0.02 0.90 0.24 0.00 0.04 0.00 0.00 61.00 62.16 1zmc s PRO 387 Cb -0.12 -2.92 1.07 0.00 0.04 0.00 0.00 34.50 32.57 1zmc s PRO 387 CO -0.07 0.41 1.72 1.19 0.04 0.00 0.00 177.00 180.30 1zmc n PHE 388 N 0.83 0.84 0.29 0.56 3.72 0.17 -1.59 117.46 122.28 1zmc n PHE 388 Ca -0.03 0.36 0.18 0.00 -0.05 0.00 0.00 57.45 57.91 1zmc n PHE 388 Cb 0.51 -1.08 0.87 0.00 -0.94 0.00 0.00 39.48 38.84 1zmc n PHE 388 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zmc h ALA 389 N 2.18 1.08 -0.31 4.37 0.00 -1.73 -1.91 119.26 122.93 1zmc h ALA 389 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zmc h ALA 389 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1zmc h ALA 389 CO 0.00 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.30 1zmc n ALA 390 N -2.14 2.39 -2.69 0.00 0.00 -0.62 -4.84 120.51 112.61 1zmc n ALA 390 Ca -0.01 -0.95 -0.38 0.00 0.00 0.00 0.00 53.44 52.11 1zmc n ALA 390 Cb 0.22 -0.71 -0.07 0.00 0.00 0.00 0.00 19.45 18.88 1zmc n ALA 390 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zmc s ASN 391 N -1.32 6.43 0.12 0.00 3.84 -0.72 -4.92 114.94 118.38 1zmc s ASN 391 Ca 0.31 0.50 -0.20 0.00 0.21 0.00 0.00 52.86 53.69 1zmc s ASN 391 Cb 0.19 -2.22 -0.06 0.00 -0.55 0.00 0.00 41.25 38.61 1zmc s ASN 391 CO 0.26 -0.02 1.75 0.28 -2.79 0.00 0.00 177.10 176.58 1zmc h SER 392 N 7.18 0.09 -0.75 -4.21 0.02 -1.90 -1.62 113.55 112.37 1zmc h SER 392 Ca -0.38 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.62 1zmc h SER 392 Cb 1.16 -0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.66 1zmc h SER 392 CO 0.72 0.08 0.49 -0.09 -1.14 0.00 0.00 176.83 176.90 1zmc h ARG 393 N 0.16 0.90 -0.21 3.45 2.43 -1.83 -0.07 114.38 119.21 1zmc h ARG 393 Ca 0.07 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.08 1zmc h ARG 393 Cb 0.03 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 1zmc h ARG 393 CO -0.07 0.59 -0.33 0.00 -1.51 0.00 0.00 179.97 178.65 1zmc h ALA 394 N 1.56 1.04 -0.03 2.80 0.00 -1.71 -2.01 119.26 120.92 1zmc h ALA 394 Ca 0.29 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1zmc h ALA 394 Cb 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1zmc h ALA 394 CO -0.08 0.59 -0.21 -0.22 0.00 0.00 0.00 179.25 179.33 1zmc h LYS 395 N 0.37 0.19 -0.94 0.00 1.63 -0.37 -1.31 116.57 116.14 1zmc h LYS 395 Ca 0.04 -0.17 0.07 0.00 -0.85 0.00 0.00 60.65 59.74 1zmc h LYS 395 Cb 0.77 0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 32.37 1zmc h LYS 395 CO 0.06 0.84 0.61 1.15 -3.45 0.00 0.00 179.45 178.66 1zmc h THR 396 N -0.41 1.07 0.00 1.00 2.02 -1.06 0.23 112.91 115.76 1zmc h THR 396 Ca -0.02 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1zmc h THR 396 Cb 0.89 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1zmc h THR 396 CO 0.04 0.20 0.00 0.59 0.37 0.00 0.00 175.52 176.72 1zmc n ASN 397 N -4.50 0.59 -3.58 4.18 4.13 -0.76 -4.93 115.26 110.39 1zmc n ASN 397 Ca 0.14 0.59 -0.22 0.00 1.68 0.00 0.00 54.58 56.78 1zmc n ASN 397 Cb 0.20 -0.74 0.07 0.00 -1.54 0.00 0.00 39.78 37.77 1zmc n ASN 397 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1zmc n ALA 398 N -1.72 -1.66 -3.17 5.41 0.00 0.81 -4.95 120.51 115.23 1zmc n ALA 398 Ca 0.04 0.14 -0.21 0.00 0.00 0.00 0.00 53.44 53.41 1zmc n ALA 398 Cb 0.32 -3.82 -0.06 0.00 0.00 0.00 0.00 19.45 15.90 1zmc n ALA 398 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zmc n ASP 399 N -3.05 -0.86 -1.39 0.00 2.03 -0.58 -5.00 116.55 107.70 1zmc n ASP 399 Ca -0.14 -2.67 0.09 0.00 0.52 0.00 0.00 54.79 52.59 1zmc n ASP 399 Cb 0.61 -0.05 0.31 0.00 -0.72 0.00 0.00 41.12 41.28 1zmc n ASP 399 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1zmc n THR 400 N 2.16 1.45 -1.74 5.18 -2.24 -1.25 -4.72 114.28 113.11 1zmc n THR 400 Ca 0.23 -1.00 -0.42 0.00 -2.27 0.00 0.00 64.05 60.59 1zmc n THR 400 Cb 0.53 0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.87 1zmc n THR 400 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1zmc s ASP 401 N -0.88 6.39 0.00 3.42 1.11 -1.26 -3.08 116.67 122.37 1zmc s ASP 401 Ca 0.45 2.86 0.00 0.00 0.18 0.00 0.00 52.55 56.03 1zmc s ASP 401 Cb 0.28 -2.60 0.00 0.00 1.07 0.00 0.00 42.92 41.67 1zmc s ASP 401 CO 0.23 -0.96 0.00 0.61 1.18 0.00 0.00 175.17 176.23 1zmc n GLY 402 N 3.91 -1.83 3.81 0.21 0.00 -1.26 -3.89 105.19 106.14 1zmc n GLY 402 Ca 0.16 -1.81 -0.08 0.00 0.00 0.00 0.00 46.02 44.29 1zmc n GLY 402 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1zmc s MET 403 N 0.00 1.85 -0.10 1.61 0.23 0.32 0.42 119.30 123.62 1zmc s MET 403 Ca 0.00 -1.11 0.01 0.00 -1.03 0.00 0.00 55.69 53.55 1zmc s MET 403 Cb 0.00 0.59 -0.02 0.00 -1.53 0.00 0.00 34.83 33.88 1zmc s MET 403 CO 0.00 -0.84 -0.13 0.08 -2.03 0.00 0.00 175.02 172.10 1zmc s VAL 404 N -3.62 3.10 -0.17 5.16 1.01 0.90 -0.91 120.40 125.88 1zmc s VAL 404 Ca 0.13 -0.66 -0.00 0.00 0.00 0.00 0.00 61.98 61.45 1zmc s VAL 404 Cb -0.05 -2.28 0.04 0.00 0.00 0.00 0.00 36.38 34.09 1zmc s VAL 404 CO 0.08 0.55 -0.07 -0.75 0.00 0.00 0.00 175.10 174.91 1zmc s LYS 405 N -0.02 1.61 -0.16 2.72 2.20 0.02 -1.53 119.74 124.58 1zmc s LYS 405 Ca -0.03 -0.57 -0.06 0.00 -0.36 0.00 0.00 55.97 54.95 1zmc s LYS 405 Cb -0.14 -2.07 -0.04 0.00 -1.51 0.00 0.00 37.83 34.07 1zmc s LYS 405 CO 0.04 -0.41 0.05 0.42 -0.36 0.00 0.00 175.35 175.08 1zmc s ILE 406 N 1.58 4.66 -0.28 5.43 -1.09 0.61 -1.42 121.20 130.69 1zmc s ILE 406 Ca 0.01 -0.09 -0.05 0.00 -2.23 0.00 0.00 60.65 58.29 1zmc s ILE 406 Cb -0.15 -3.06 0.02 0.00 -1.58 0.00 0.00 42.46 37.68 1zmc s ILE 406 CO -0.08 0.50 0.03 -0.76 -1.23 0.00 0.00 174.94 173.40 1zmc s LEU 407 N 0.05 3.60 0.17 2.97 1.43 -0.61 -0.62 118.68 125.67 1zmc s LEU 407 Ca 0.05 -0.78 0.09 0.00 -1.03 0.00 0.00 54.13 52.46 1zmc s LEU 407 Cb -0.12 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 1zmc s LEU 407 CO 0.01 -0.17 -0.13 -0.83 0.23 0.00 0.00 176.35 175.46 1zmc s GLY 408 N 1.43 1.72 0.12 -3.19 0.00 -0.79 0.21 107.32 106.83 1zmc s GLY 408 Ca 0.01 -1.48 -0.31 0.00 0.00 0.00 0.00 44.72 42.95 1zmc s GLY 408 CO -0.00 -1.49 1.33 1.62 0.00 0.00 0.00 173.10 174.56 1zmc s GLN 409 N -2.70 4.36 0.31 2.90 -0.44 0.12 -0.72 119.66 123.49 1zmc s GLN 409 Ca 0.23 2.01 0.03 0.00 -2.50 0.00 0.00 55.36 55.13 1zmc s GLN 409 Cb -0.09 -3.25 0.79 0.00 -1.64 0.00 0.00 33.01 28.82 1zmc s GLN 409 CO 0.14 -0.35 1.59 -0.22 0.50 0.00 0.00 175.29 176.94 1zmc h LYS 410 N 6.46 0.05 0.00 1.67 1.63 -1.59 -0.81 116.57 123.97 1zmc h LYS 410 Ca -0.43 -0.00 -0.24 0.00 -0.85 0.00 0.00 60.65 59.13 1zmc h LYS 410 Cb 1.21 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 32.79 1zmc h LYS 410 CO 0.83 0.03 -1.91 -1.13 -3.45 0.00 0.00 179.45 173.82 1zmc n SER 411 N -5.41 2.64 0.11 4.20 3.41 -1.26 -4.56 113.62 112.76 1zmc n SER 411 Ca 0.24 -0.08 0.12 0.00 -0.26 0.00 0.00 58.87 58.90 1zmc n SER 411 Cb 0.79 -0.13 0.45 0.00 -0.26 0.00 0.00 64.21 65.06 1zmc n SER 411 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zmc n THR 412 N -2.91 0.69 -0.90 6.66 -2.24 -1.23 -4.88 114.28 109.48 1zmc n THR 412 Ca -0.28 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1zmc n THR 412 Cb 0.82 -0.86 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1zmc n THR 412 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zmc n ASP 413 N -2.22 -4.17 -4.77 3.42 2.03 -0.31 -4.94 116.55 105.58 1zmc n ASP 413 Ca 0.04 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 54.96 1zmc n ASP 413 Cb 0.33 -2.79 -0.03 0.00 -0.72 0.00 0.00 41.12 37.91 1zmc n ASP 413 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1zmc s ARG 414 N -1.47 4.40 0.10 -0.67 0.52 -1.26 -1.31 118.95 119.26 1zmc s ARG 414 Ca 0.00 1.83 -0.31 0.00 -0.52 0.00 0.00 55.73 56.73 1zmc s ARG 414 Cb 0.00 -2.97 -0.07 0.00 0.52 0.00 0.00 34.95 32.43 1zmc s ARG 414 CO 0.00 -0.01 1.35 0.08 0.02 0.00 0.00 175.30 176.74 1zmc s VAL 415 N -1.29 3.45 -0.07 3.52 1.01 -0.48 0.14 120.40 126.68 1zmc s VAL 415 Ca 0.50 1.04 0.10 0.00 0.00 0.00 0.00 61.98 63.62 1zmc s VAL 415 Cb -0.31 -3.67 -0.14 0.00 0.00 0.00 0.00 36.38 32.26 1zmc s VAL 415 CO 0.40 0.08 0.10 0.18 0.00 0.00 0.00 175.10 175.86 1zmc n LEU 416 N 3.93 0.00 -3.53 3.92 4.77 0.13 -4.88 117.00 121.33 1zmc n LEU 416 Ca 0.11 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.97 1zmc n LEU 416 Cb 0.43 0.17 -0.04 0.00 -2.33 0.00 0.00 43.42 41.65 1zmc n LEU 416 CO 0.58 0.17 0.63 -0.83 -1.33 0.00 0.00 177.39 176.61 1zmc s GLY 417 N -3.95 -0.43 -0.03 -0.72 0.00 -1.10 -0.30 107.32 100.79 1zmc s GLY 417 Ca -0.05 1.50 0.01 0.00 0.00 0.00 0.00 44.72 46.18 1zmc s GLY 417 CO 0.43 0.80 -0.01 0.00 0.00 0.00 0.00 173.10 174.31 1zmc s ALA 418 N -1.75 0.40 -0.08 3.20 0.00 -0.89 -1.58 121.76 121.07 1zmc s ALA 418 Ca -0.03 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.02 1zmc s ALA 418 Cb -0.00 -0.32 0.02 0.00 0.00 0.00 0.00 23.12 22.82 1zmc s ALA 418 CO 0.01 -0.04 -0.06 -1.01 0.00 0.00 0.00 175.76 174.66 1zmc s HIS 419 N 0.88 1.10 -0.16 0.00 3.76 -0.50 -2.55 115.29 117.82 1zmc s HIS 419 Ca -0.10 -0.44 0.01 0.00 -0.15 0.00 0.00 55.06 54.39 1zmc s HIS 419 Cb -0.13 -0.96 0.02 0.00 1.11 0.00 0.00 32.58 32.62 1zmc s HIS 419 CO -0.01 -0.35 -0.19 0.42 -0.85 0.00 0.00 174.74 173.76 1zmc s ILE 420 N 1.39 1.91 -0.23 0.60 1.01 0.45 -0.80 121.20 125.53 1zmc s ILE 420 Ca -0.02 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 59.79 1zmc s ILE 420 Cb -0.13 -1.73 0.05 0.00 0.01 0.00 0.00 42.46 40.65 1zmc s ILE 420 CO -0.03 0.52 -0.13 -0.22 0.00 0.00 0.00 174.94 175.07 1zmc s LEU 421 N 1.22 2.92 0.00 2.97 2.96 -0.08 -0.75 118.68 127.92 1zmc s LEU 421 Ca 0.02 -1.13 0.00 0.00 -0.22 0.00 0.00 54.13 52.80 1zmc s LEU 421 Cb -0.14 -1.47 0.00 0.00 0.50 0.00 0.00 46.19 45.08 1zmc s LEU 421 CO -0.10 -0.14 0.00 0.61 -1.32 0.00 0.00 176.35 175.41 1zmc n GLY 422 N 4.52 0.73 3.77 7.98 0.00 -0.13 0.12 105.19 122.17 1zmc n GLY 422 Ca -0.16 -1.78 -0.39 0.00 0.00 0.00 0.00 46.02 43.69 1zmc n GLY 422 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zmc s PRO 423 N -2.00 4.08 0.00 1.61 0.04 -1.25 -1.40 135.00 136.08 1zmc s PRO 423 Ca 0.00 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.03 1zmc s PRO 423 Cb 0.00 -2.77 0.00 0.00 0.04 0.00 0.00 34.50 31.77 1zmc s PRO 423 CO 0.00 -0.34 0.00 0.41 0.04 0.00 0.00 177.00 177.11 1zmc n GLY 424 N 0.70 0.39 0.22 0.56 0.00 -1.26 -4.90 105.19 100.89 1zmc n GLY 424 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 1zmc n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmc h ALA 425 N 0.00 0.28 -0.81 4.61 0.00 -1.85 -0.63 119.26 120.86 1zmc h ALA 425 Ca 0.00 0.19 0.16 0.00 0.00 0.00 0.00 54.91 55.26 1zmc h ALA 425 Cb 0.24 0.42 -0.10 0.00 0.00 0.00 0.00 17.79 18.34 1zmc h ALA 425 CO 0.00 -0.47 0.34 0.78 0.00 0.00 0.00 179.25 179.90 1zmc h GLY 426 N -0.03 1.27 1.67 0.00 0.00 -1.88 -1.61 103.07 102.49 1zmc h GLY 426 Ca 0.24 -0.16 -0.27 0.00 0.00 0.00 0.00 47.33 47.14 1zmc h GLY 426 CO -0.52 -0.13 -1.22 0.83 0.00 0.00 0.00 176.54 175.50 1zmc h GLU 427 N 0.46 0.23 -0.01 4.80 4.39 -1.83 -3.35 114.58 119.26 1zmc h GLU 427 Ca 0.46 -0.39 -0.06 0.00 0.34 0.00 0.00 59.36 59.71 1zmc h GLU 427 Cb 0.74 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.53 1zmc h GLU 427 CO -0.43 1.18 -0.30 1.98 -1.16 0.00 0.00 179.01 180.28 1zmc h MET 428 N 0.06 0.01 0.00 2.33 4.05 -0.20 -3.01 114.93 118.18 1zmc h MET 428 Ca -0.12 -0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.28 1zmc h MET 428 Cb 1.94 -0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 32.74 1zmc h MET 428 CO 0.19 0.31 -0.07 -0.24 0.23 0.00 0.00 176.91 177.34 1zmc h VAL 429 N 0.01 0.32 -0.00 -5.77 3.04 -1.53 -1.85 116.25 110.47 1zmc h VAL 429 Ca -0.00 -0.40 -0.12 0.00 -1.01 0.00 0.00 66.70 65.17 1zmc h VAL 429 Cb 0.53 1.30 -0.02 0.00 -2.01 0.00 0.00 31.29 31.10 1zmc h VAL 429 CO 0.04 0.06 -0.55 0.78 -1.01 0.00 0.00 177.57 176.89 1zmc h ASN 430 N 0.00 0.01 -0.23 3.17 2.35 -1.75 0.27 115.58 119.41 1zmc h ASN 430 Ca -0.00 -0.01 -0.14 0.00 -0.55 0.00 0.00 56.30 55.60 1zmc h ASN 430 Cb 0.29 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 1zmc h ASN 430 CO 0.01 0.56 -0.40 -0.08 -1.65 0.00 0.00 177.43 175.87 1zmc h GLU 431 N 0.01 0.68 -0.50 0.81 4.81 -1.50 -2.23 114.58 116.66 1zmc h GLU 431 Ca -0.01 -0.42 0.01 0.00 -0.13 0.00 0.00 59.36 58.82 1zmc h GLU 431 Cb 0.98 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.37 1zmc h GLU 431 CO 0.07 1.04 0.32 0.00 -0.73 0.00 0.00 179.01 179.71 1zmc h ALA 432 N 0.63 0.64 -0.95 2.92 0.00 -1.36 -0.72 119.26 120.43 1zmc h ALA 432 Ca 0.02 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1zmc h ALA 432 Cb 1.00 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.54 1zmc h ALA 432 CO 0.09 0.04 0.59 0.00 0.00 0.00 0.00 179.25 179.98 1zmc h ALA 433 N 1.20 1.34 -0.34 0.00 0.00 -0.29 0.12 119.26 121.29 1zmc h ALA 433 Ca 0.19 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 1zmc h ALA 433 Cb -0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1zmc h ALA 433 CO -0.06 0.32 -0.23 1.25 0.00 0.00 0.00 179.25 180.53 1zmc h LEU 434 N 1.04 0.67 -0.17 0.00 5.85 -0.75 -2.41 115.31 119.53 1zmc h LEU 434 Ca 0.43 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1zmc h LEU 434 Cb 0.25 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1zmc h LEU 434 CO -0.20 0.88 0.08 0.00 -0.34 0.00 0.00 178.44 178.86 1zmc h ALA 435 N 1.17 0.22 -0.44 1.25 0.00 0.67 -2.85 119.26 119.27 1zmc h ALA 435 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zmc h ALA 435 Cb 0.70 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1zmc h ALA 435 CO 0.05 -0.21 0.28 -0.07 0.00 0.00 0.00 179.25 179.30 1zmc h LEU 436 N 0.15 0.51 -0.77 0.00 3.38 -1.05 0.86 115.31 118.39 1zmc h LEU 436 Ca 0.06 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1zmc h LEU 436 Cb 0.13 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1zmc h LEU 436 CO -0.01 0.38 -0.21 -0.08 0.09 0.00 0.00 178.44 178.62 1zmc h GLU 437 N 0.60 0.70 -0.00 1.13 4.57 -1.29 -2.15 114.58 118.14 1zmc h GLU 437 Ca 0.16 -0.27 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1zmc h GLU 437 Cb -0.05 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.50 1zmc h GLU 437 CO -0.03 0.86 -0.13 0.66 -1.18 0.00 0.00 179.01 179.19 1zmc n TYR 438 N -4.12 0.00 -2.84 0.92 4.02 -0.95 -4.90 117.16 109.29 1zmc n TYR 438 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.81 1zmc n TYR 438 Cb 0.41 -0.42 0.03 0.00 -0.02 0.00 0.00 39.34 39.35 1zmc n TYR 438 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zmc n GLY 439 N 1.49 0.37 3.72 2.72 0.00 -0.61 -4.99 105.19 107.88 1zmc n GLY 439 Ca 0.07 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 1zmc n GLY 439 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmc s ALA 440 N -3.12 1.98 0.31 4.61 0.00 0.20 -4.84 121.76 120.90 1zmc s ALA 440 Ca 0.18 0.72 0.08 0.00 0.00 0.00 0.00 51.96 52.93 1zmc s ALA 440 Cb -0.08 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 1zmc s ALA 440 CO 0.26 -2.07 0.24 -1.54 0.00 0.00 0.00 175.76 172.66 1zmc s SER 441 N -2.39 5.24 0.32 0.00 1.04 -1.26 -1.39 113.70 115.26 1zmc s SER 441 Ca 0.70 -0.48 0.05 0.00 0.48 0.00 0.00 55.95 56.70 1zmc s SER 441 Cb -0.26 -1.03 0.55 0.00 0.10 0.00 0.00 66.02 65.38 1zmc s SER 441 CO 0.50 -0.26 1.81 0.00 0.98 0.00 0.00 173.24 176.26 1zmc h GLU 443 N 0.41 0.55 -0.30 0.00 4.81 -1.82 -0.69 114.58 117.55 1zmc h GLU 443 Ca 0.08 -0.21 0.06 0.00 -0.13 0.00 0.00 59.36 59.16 1zmc h GLU 443 Cb 0.50 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.79 1zmc h GLU 443 CO 0.03 0.74 -0.06 -0.44 -0.73 0.00 0.00 179.01 178.55 1zmc h ASP 444 N 0.32 -0.25 -0.18 1.04 3.32 -1.85 -1.84 116.42 116.98 1zmc h ASP 444 Ca 0.07 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 1zmc h ASP 444 Cb 0.53 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1zmc h ASP 444 CO 0.03 -0.09 0.05 0.40 -1.72 0.00 0.00 179.24 177.91 1zmc h ILE 445 N 0.01 1.20 -0.73 0.35 2.04 -1.39 -2.68 117.51 116.31 1zmc h ILE 445 Ca 0.14 -0.63 0.16 0.00 1.00 0.00 0.00 64.86 65.54 1zmc h ILE 445 Cb 0.21 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 1zmc h ILE 445 CO -0.29 0.19 0.49 0.00 0.00 0.00 0.00 178.15 178.54 1zmc h ALA 446 N 0.86 2.27 -0.00 1.87 0.00 -0.83 -1.41 119.26 122.02 1zmc h ALA 446 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zmc h ALA 446 Cb 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1zmc h ALA 446 CO -0.00 -0.48 -0.34 0.54 0.00 0.00 0.00 179.25 178.97 1zmc n ARG 447 N -4.44 0.35 -2.33 0.00 1.74 -0.72 -4.86 116.66 106.40 1zmc n ARG 447 Ca 0.14 -0.18 -0.42 0.00 -0.77 0.00 0.00 57.85 56.62 1zmc n ARG 447 Cb 0.60 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.51 1zmc n ARG 447 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1zmc s VAL 448 N -2.78 3.85 -0.12 1.55 1.01 -0.53 -4.93 120.40 118.45 1zmc s VAL 448 Ca 0.18 1.29 -0.29 0.00 0.00 0.00 0.00 61.98 63.16 1zmc s VAL 448 Cb 0.18 -3.83 -0.06 0.00 0.00 0.00 0.00 36.38 32.68 1zmc s VAL 448 CO 0.60 0.06 1.86 0.00 0.00 0.00 0.00 175.10 177.63 1zmc s HIS 450 N 5.47 3.30 0.35 0.00 3.76 -1.26 -5.08 115.29 121.83 1zmc s HIS 450 Ca 0.83 0.22 -0.27 0.00 -0.15 0.00 0.00 55.06 55.69 1zmc s HIS 450 Cb -0.33 -1.75 -0.09 0.00 1.11 0.00 0.00 32.58 31.51 1zmc s HIS 450 CO 0.34 0.56 1.20 0.00 -0.85 0.00 0.00 174.74 175.99 1zmc s ALA 451 N -1.18 3.32 -0.12 -1.40 0.00 -1.26 -5.02 121.76 116.10 1zmc s ALA 451 Ca 0.22 1.06 0.02 0.00 0.00 0.00 0.00 51.96 53.26 1zmc s ALA 451 Cb -0.12 -3.40 -0.01 0.00 0.00 0.00 0.00 23.12 19.59 1zmc s ALA 451 CO 0.13 -0.50 -0.18 -1.58 0.00 0.00 0.00 175.76 173.63 1zmc s HIS 452 N -1.27 2.70 -0.22 0.00 5.04 -1.26 -2.81 115.29 117.47 1zmc s HIS 452 Ca 0.52 -0.85 -0.13 0.00 -1.54 0.00 0.00 55.06 53.06 1zmc s HIS 452 Cb -0.34 -1.79 -0.05 0.00 0.04 0.00 0.00 32.58 30.44 1zmc s HIS 452 CO 0.44 -0.32 0.26 -1.25 -2.34 0.00 0.00 174.74 171.53 1zmc s PRO 453 N 0.38 4.12 0.01 2.88 0.04 -1.26 -5.15 135.00 136.02 1zmc s PRO 453 Ca -0.14 -0.06 -0.02 0.00 0.04 0.00 0.00 61.00 60.82 1zmc s PRO 453 Cb -0.17 -3.54 -0.01 0.00 0.04 0.00 0.00 34.50 30.82 1zmc s PRO 453 CO 0.07 0.02 0.02 0.95 0.04 0.00 0.00 177.00 178.09 1zmc s THR 454 N 1.16 0.09 0.53 1.26 -4.23 -1.12 -4.61 115.64 108.72 1zmc s THR 454 Ca 0.13 -0.75 0.23 0.00 -1.18 0.00 0.00 61.69 60.11 1zmc s THR 454 Cb -0.14 -0.27 0.36 0.00 1.34 0.00 0.00 72.50 73.78 1zmc s THR 454 CO 0.06 -0.41 2.05 -0.07 -0.54 0.00 0.00 174.62 175.70 1zmc h LEU 455 N 4.74 0.00 -1.64 4.79 3.38 -1.94 -0.16 115.31 124.49 1zmc h LEU 455 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1zmc h LEU 455 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1zmc h LEU 455 CO 0.42 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.72 1zmc h SER 456 N 0.00 0.00 0.27 -0.43 4.64 -1.95 -1.36 113.55 114.73 1zmc h SER 456 Ca 0.17 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.43 1zmc h SER 456 Cb 0.68 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.76 1zmc h SER 456 CO -0.00 0.00 -0.29 -0.33 -0.87 0.00 0.00 176.83 175.34 1zmc h GLU 457 N 0.00 0.02 -0.74 4.77 5.08 -1.31 -1.48 114.58 120.92 1zmc h GLU 457 Ca 0.00 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1zmc h GLU 457 Cb 0.08 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1zmc h GLU 457 CO 0.00 0.30 0.33 0.00 -1.00 0.00 0.00 179.01 178.64 1zmc h ALA 458 N 1.70 0.96 -0.58 3.43 0.00 -1.43 0.29 119.26 123.62 1zmc h ALA 458 Ca 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1zmc h ALA 458 Cb 0.52 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1zmc h ALA 458 CO 0.04 0.55 0.36 0.35 0.00 0.00 0.00 179.25 180.55 1zmc h PHE 459 N 1.05 0.76 -0.04 0.00 3.57 -1.41 -0.14 116.94 120.73 1zmc h PHE 459 Ca 0.25 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.75 1zmc h PHE 459 Cb 0.16 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.65 1zmc h PHE 459 CO 0.01 0.51 0.02 -0.09 -2.23 0.00 0.00 178.31 176.54 1zmc h ARG 460 N 0.79 0.07 -0.47 1.11 2.43 -0.85 -2.82 114.38 114.64 1zmc h ARG 460 Ca 0.21 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 1zmc h ARG 460 Cb -0.03 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 1zmc h ARG 460 CO -0.04 0.20 0.15 0.93 -1.51 0.00 0.00 179.97 179.70 1zmc h GLU 461 N -0.08 0.69 -0.17 0.20 4.39 -0.71 -1.33 114.58 117.57 1zmc h GLU 461 Ca 0.02 -0.11 -0.11 0.00 0.34 0.00 0.00 59.36 59.50 1zmc h GLU 461 Cb 0.16 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1zmc h GLU 461 CO -0.00 0.60 -0.36 0.00 -1.16 0.00 0.00 179.01 178.09 1zmc h ALA 462 N 1.49 1.07 -0.19 3.43 0.00 -0.97 0.17 119.26 124.26 1zmc h ALA 462 Ca 0.16 -0.39 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 1zmc h ALA 462 Cb 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1zmc h ALA 462 CO -0.01 0.59 -0.44 -0.91 0.00 0.00 0.00 179.25 178.47 1zmc h ASN 463 N 0.30 0.72 -0.65 0.00 2.35 -1.18 -1.83 115.58 115.29 1zmc h ASN 463 Ca 0.03 -0.56 -0.01 0.00 -0.55 0.00 0.00 56.30 55.21 1zmc h ASN 463 Cb 0.78 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.92 1zmc h ASN 463 CO 0.06 1.16 0.36 0.25 -1.65 0.00 0.00 177.43 177.61 1zmc h LEU 464 N 0.32 0.81 -0.61 1.61 5.85 -1.04 0.26 115.31 122.50 1zmc h LEU 464 Ca -0.00 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.65 1zmc h LEU 464 Cb 1.05 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 1zmc h LEU 464 CO 0.10 0.66 0.39 0.00 -0.34 0.00 0.00 178.44 179.25 1zmc h ALA 465 N 1.18 0.79 -0.43 1.25 0.00 -0.54 0.35 119.26 121.85 1zmc h ALA 465 Ca 0.23 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1zmc h ALA 465 Cb 0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1zmc h ALA 465 CO -0.04 0.15 -0.01 0.00 0.00 0.00 0.00 179.25 179.35 1zmc h ALA 466 N 1.25 1.18 0.01 0.00 0.00 -0.70 0.27 119.26 121.26 1zmc h ALA 466 Ca 0.24 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zmc h ALA 466 Cb -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1zmc h ALA 466 CO -0.08 0.54 -0.00 1.03 0.00 0.00 0.00 179.25 180.73 1zmc h SER 467 N 0.66 -0.01 1.07 0.00 0.87 0.31 -3.40 113.55 113.06 1zmc h SER 467 Ca 0.13 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.54 1zmc h SER 467 Cb 0.43 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.37 1zmc h SER 467 CO 0.02 0.16 -0.70 0.15 -0.53 0.00 0.00 176.83 175.93 1zmc h PHE 468 N -0.35 0.00 0.00 2.24 3.57 -0.47 -3.48 116.94 118.45 1zmc h PHE 468 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1zmc h PHE 468 Cb 0.01 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.75 1zmc h PHE 468 CO 0.00 0.70 0.00 0.41 -2.23 0.00 0.00 178.31 177.19 1zmc n GLY 469 N 0.99 0.94 3.02 2.40 0.00 0.08 -5.03 105.19 107.59 1zmc n GLY 469 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 1zmc n GLY 469 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zmc s LYS 470 N -0.00 0.52 0.00 1.61 1.02 -1.24 -4.80 119.74 116.85 1zmc s LYS 470 Ca 0.00 -0.51 0.00 0.00 0.02 0.00 0.00 55.97 55.48 1zmc s LYS 470 Cb 0.00 -0.40 0.00 0.00 -0.52 0.00 0.00 37.83 36.91 1zmc s LYS 470 CO 0.00 0.09 0.00 -1.13 -0.92 0.00 0.00 175.35 173.39 1zmc n SER 471 N 2.15 0.00 -0.11 2.83 3.41 -1.26 -4.02 113.62 116.62 1zmc n SER 471 Ca -0.18 -0.53 -0.17 0.00 -0.26 0.00 0.00 58.87 57.73 1zmc n SER 471 Cb 0.56 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.42 1zmc n SER 471 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1zmc n ILE 472 N -0.83 1.23 -0.59 -1.33 -0.00 -1.26 -4.61 119.36 111.97 1zmc n ILE 472 Ca 0.00 -0.43 0.01 0.00 -0.00 0.00 0.00 62.75 62.33 1zmc n ILE 472 Cb 0.00 -1.38 0.30 0.00 -0.00 0.00 0.00 39.64 38.55 1zmc n ILE 472 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 1zmc n ASN 473 N -3.33 4.63 0.00 4.38 3.02 -1.26 -5.26 115.26 117.44 1zmc n ASN 473 Ca -0.39 -2.86 0.00 0.00 -0.03 0.00 0.00 54.58 51.30 1zmc n ASN 473 Cb 0.88 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 1zmc n ASN 473 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97