#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmc s ILE 5 N 0.00 1.79 0.10 0.52 -4.36 -0.27 -5.02 121.20 113.97 1zmc s ILE 5 Ca 0.00 -2.12 0.05 0.00 -0.26 0.00 0.00 60.65 58.32 1zmc s ILE 5 Cb 0.00 -2.60 -0.03 0.00 1.25 0.00 0.00 42.46 41.08 1zmc s ILE 5 CO 0.00 -0.21 -0.13 1.51 0.24 0.00 0.00 174.94 176.35 1zmc s ASP 6 N -3.52 1.82 0.24 4.36 1.47 -1.26 -0.41 116.67 119.38 1zmc s ASP 6 Ca 0.32 -0.76 -0.14 0.00 1.18 0.00 0.00 52.55 53.15 1zmc s ASP 6 Cb 0.05 -0.05 0.00 0.00 -0.34 0.00 0.00 42.92 42.57 1zmc s ASP 6 CO 0.14 -0.14 0.50 0.00 0.68 0.00 0.00 175.17 176.35 1zmc s ALA 7 N -1.95 -0.39 -0.18 2.11 0.00 0.32 -4.91 121.76 116.76 1zmc s ALA 7 Ca 0.05 -0.77 -0.06 0.00 0.00 0.00 0.00 51.96 51.19 1zmc s ALA 7 Cb -0.06 1.02 -0.22 0.00 0.00 0.00 0.00 23.12 23.86 1zmc s ALA 7 CO 0.02 -0.86 0.14 -0.25 0.00 0.00 0.00 175.76 174.81 1zmc n ASP 8 N -0.38 2.05 -4.01 0.00 8.00 -0.09 -1.71 116.55 120.42 1zmc n ASP 8 Ca -0.03 0.13 -0.26 0.00 0.71 0.00 0.00 54.79 55.34 1zmc n ASP 8 Cb 0.62 -0.74 -0.17 0.00 -0.02 0.00 0.00 41.12 40.81 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 -2.53 1.22 -0.17 2.53 1.01 -0.84 0.66 120.40 122.28 1zmc s VAL 9 Ca -0.28 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.23 1zmc s VAL 9 Cb 0.08 -1.14 0.03 0.00 0.00 0.00 0.00 36.38 35.35 1zmc s VAL 9 CO 0.69 0.38 -0.14 -0.89 0.00 0.00 0.00 175.10 175.14 1zmc s THR 10 N 1.01 1.70 -0.26 3.92 2.01 -0.78 -0.33 115.64 122.91 1zmc s THR 10 Ca -0.08 -0.81 -0.09 0.00 0.31 0.00 0.00 61.69 61.02 1zmc s THR 10 Cb -0.15 -1.63 -0.04 0.00 0.01 0.00 0.00 72.50 70.69 1zmc s THR 10 CO -0.01 0.39 0.14 -0.69 -0.69 0.00 0.00 174.62 173.76 1zmc s VAL 11 N 1.42 4.94 -0.52 3.82 1.01 0.14 0.03 120.40 131.23 1zmc s VAL 11 Ca 0.03 0.04 -0.18 0.00 0.00 0.00 0.00 61.98 61.87 1zmc s VAL 11 Cb -0.14 -3.33 0.07 0.00 0.00 0.00 0.00 36.38 32.99 1zmc s VAL 11 CO -0.10 0.30 0.57 -0.63 0.00 0.00 0.00 175.10 175.24 1zmc s ILE 12 N 1.55 4.98 0.00 2.22 1.01 0.37 -0.09 121.20 131.24 1zmc s ILE 12 Ca 0.07 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.92 1zmc s ILE 12 Cb -0.15 -4.29 0.00 0.00 0.01 0.00 0.00 42.46 38.02 1zmc s ILE 12 CO 0.07 -0.81 0.00 0.61 0.00 0.00 0.00 174.94 174.81 1zmc n GLY 13 N 5.21 3.71 1.13 6.18 0.00 0.12 -1.46 105.19 120.08 1zmc n GLY 13 Ca -0.09 -1.46 -0.03 0.00 0.00 0.00 0.00 46.02 44.44 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 2.60 -2.51 1.61 3.41 -1.26 -3.93 113.62 113.54 1zmc n SER 14 Ca 0.00 -3.70 0.00 0.00 -0.26 0.00 0.00 58.87 54.91 1zmc n SER 14 Cb 0.00 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 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 -0.89 -1.29 0.28 5.00 0.00 -1.26 -0.86 105.19 106.18 1zmc n GLY 15 Ca 0.25 -1.60 0.05 0.00 0.00 0.00 0.00 46.02 44.72 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 0.50 0.13 1.61 0.11 -1.90 -1.17 132.00 131.28 1zmc h PRO 16 Ca 0.00 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 1zmc h PRO 16 Cb 0.00 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.00 1zmc h PRO 16 CO 0.00 0.33 -0.06 0.78 -0.21 0.00 0.00 178.00 178.84 1zmc h GLY 17 N 0.52 -0.18 0.94 -0.55 0.00 -1.84 -3.01 103.07 98.96 1zmc h GLY 17 Ca 0.42 0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.81 1zmc h GLY 17 CO -0.37 -0.06 0.10 -1.33 0.00 0.00 0.00 176.54 174.88 1zmc h GLY 18 N -0.66 0.27 1.55 4.60 0.00 -1.69 0.21 103.07 107.35 1zmc h GLY 18 Ca -0.02 -0.12 -0.12 0.00 0.00 0.00 0.00 47.33 47.07 1zmc h GLY 18 CO 0.03 0.12 -0.38 0.10 0.00 0.00 0.00 176.54 176.40 1zmc h TYR 19 N 0.19 0.59 -0.24 5.60 -0.00 -1.33 -0.50 116.97 121.27 1zmc h TYR 19 Ca 0.06 -0.16 -0.20 0.00 0.00 0.00 0.00 58.73 58.43 1zmc h TYR 19 Cb 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 36.73 36.67 1zmc h TYR 19 CO -0.04 0.81 -0.62 0.28 -0.00 0.00 0.00 178.16 178.59 1zmc h VAL 20 N 0.42 1.27 -0.58 -0.90 2.07 -1.45 -2.66 116.25 114.42 1zmc h VAL 20 Ca 0.04 -1.81 -0.00 0.00 0.82 0.00 0.00 66.70 65.75 1zmc h VAL 20 Cb 0.86 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 32.35 1zmc h VAL 20 CO 0.07 0.58 0.34 0.00 0.02 0.00 0.00 177.57 178.59 1zmc h ALA 21 N 0.63 0.74 -0.26 1.67 0.00 -0.77 -1.83 119.26 119.44 1zmc h ALA 21 Ca -0.01 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1zmc h ALA 21 Cb 1.24 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1zmc h ALA 21 CO 0.14 0.22 0.13 0.00 0.00 0.00 0.00 179.25 179.74 1zmc h ALA 22 N 1.17 0.32 -0.11 0.00 0.00 -1.03 -0.85 119.26 118.77 1zmc h ALA 22 Ca 0.21 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1zmc h ALA 22 Cb -0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1zmc h ALA 22 CO -0.04 -0.26 0.03 0.82 0.00 0.00 0.00 179.25 179.80 1zmc h ILE 23 N 0.28 1.18 -0.43 0.00 2.04 -1.24 -1.91 117.51 117.44 1zmc h ILE 23 Ca 0.11 -0.57 0.02 0.00 1.00 0.00 0.00 64.86 65.42 1zmc h ILE 23 Cb 0.03 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 1zmc h ILE 23 CO -0.07 0.17 0.25 0.50 0.00 0.00 0.00 178.15 178.99 1zmc h LYS 24 N -0.02 0.48 -0.49 2.37 1.63 -1.28 0.15 116.57 119.42 1zmc h LYS 24 Ca 0.03 -0.03 0.05 0.00 -0.85 0.00 0.00 60.65 59.86 1zmc h LYS 24 Cb 0.23 -0.11 -0.05 0.00 -0.60 0.00 0.00 32.23 31.70 1zmc h LYS 24 CO -0.00 0.32 0.21 0.00 -3.45 0.00 0.00 179.45 176.53 1zmc h ALA 25 N 1.19 0.61 -0.69 5.00 0.00 -1.08 0.19 119.26 124.49 1zmc h ALA 25 Ca 0.17 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1zmc h ALA 25 Cb 0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1zmc h ALA 25 CO -0.08 -0.16 0.21 0.00 0.00 0.00 0.00 179.25 179.22 1zmc h ALA 26 N 1.29 0.90 0.00 0.00 0.00 -0.82 -1.61 119.26 119.02 1zmc h ALA 26 Ca 0.22 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1zmc h ALA 26 Cb 0.18 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1zmc h ALA 26 CO -0.19 0.58 -0.13 1.96 0.00 0.00 0.00 179.25 181.47 1zmc h GLN 27 N 1.01 0.00 -0.01 0.00 4.20 0.59 -0.42 115.11 120.48 1zmc h GLN 27 Ca 0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.93 1zmc h GLN 27 Cb 0.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1zmc h GLN 27 CO -0.01 0.13 -0.05 1.28 -0.67 0.00 0.00 178.83 179.52 1zmc n LEU 28 N -3.92 0.58 0.00 1.46 4.77 0.56 -4.92 117.00 115.53 1zmc n LEU 28 Ca -0.02 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 1zmc n LEU 28 Cb 0.22 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1zmc n LEU 28 CO 0.32 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1zmc n GLY 29 N 1.16 0.53 3.75 -0.72 0.00 -0.17 -5.07 105.19 104.68 1zmc n GLY 29 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 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 3.68 -0.25 1.61 0.08 -0.69 -4.97 117.98 115.43 1zmc s PHE 30 Ca 0.00 1.74 -0.29 0.00 0.12 0.00 0.00 56.93 58.50 1zmc s PHE 30 Cb 0.00 -3.21 -0.01 0.00 -0.57 0.00 0.00 43.02 39.23 1zmc s PHE 30 CO 0.00 -0.31 1.39 0.21 -0.10 0.00 0.00 175.22 176.41 1zmc s LYS 31 N -1.18 3.94 -0.04 0.44 2.47 -1.26 -4.08 119.74 120.02 1zmc s LYS 31 Ca 0.44 1.45 0.07 0.00 -1.56 0.00 0.00 55.97 56.38 1zmc s LYS 31 Cb -0.30 -3.91 -0.02 0.00 -1.46 0.00 0.00 37.83 32.14 1zmc s LYS 31 CO 0.38 -1.10 -0.25 0.99 0.16 0.00 0.00 175.35 175.54 1zmc s THR 32 N 4.46 2.15 0.02 3.43 2.01 -1.26 -0.91 115.64 125.53 1zmc s THR 32 Ca 0.61 -1.06 0.08 0.00 0.31 0.00 0.00 61.69 61.63 1zmc s THR 32 Cb -0.20 -1.76 -0.02 0.00 0.01 0.00 0.00 72.50 70.52 1zmc s THR 32 CO 0.24 0.58 -0.25 -0.69 -0.69 0.00 0.00 174.62 173.81 1zmc s VAL 33 N -0.42 1.97 -0.10 3.82 1.01 0.55 -1.31 120.40 125.93 1zmc s VAL 33 Ca 0.04 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 60.81 1zmc s VAL 33 Cb -0.12 -1.67 0.02 0.00 0.00 0.00 0.00 36.38 34.61 1zmc s VAL 33 CO 0.01 0.41 -0.09 0.00 0.00 0.00 0.00 175.10 175.43 1zmc s ILE 35 N 1.37 4.87 -0.09 0.00 1.01 0.87 -1.01 121.20 128.22 1zmc s ILE 35 Ca -0.01 0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.65 1zmc s ILE 35 Cb -0.14 -3.24 0.02 0.00 0.01 0.00 0.00 42.46 39.11 1zmc s ILE 35 CO -0.05 0.39 -0.10 -0.70 0.00 0.00 0.00 174.94 174.48 1zmc s GLU 36 N 0.90 1.64 0.23 2.79 2.56 -0.54 0.14 118.70 126.41 1zmc s GLU 36 Ca 0.05 -0.35 0.14 0.00 0.00 0.00 0.00 54.97 54.80 1zmc s GLU 36 Cb -0.13 -1.49 -0.00 0.00 2.00 0.00 0.00 34.13 34.50 1zmc s GLU 36 CO 0.03 -0.10 1.37 1.57 -0.56 0.00 0.00 175.26 177.57 1zmc h LYS 37 N 7.48 0.00 -7.39 4.30 2.10 -1.81 -2.30 116.57 118.94 1zmc h LYS 37 Ca -0.31 0.00 -0.46 0.00 -2.00 0.00 0.00 60.65 57.88 1zmc h LYS 37 Cb 1.16 0.00 0.09 0.00 -0.90 0.00 0.00 32.23 32.58 1zmc h LYS 37 CO 0.45 0.58 0.27 -0.80 -2.00 0.00 0.00 179.45 177.96 1zmc s ASN 38 N -6.47 4.59 0.33 7.07 0.01 -1.26 -4.69 114.94 114.52 1zmc s ASN 38 Ca 0.03 0.46 0.02 0.00 -0.71 0.00 0.00 52.86 52.65 1zmc s ASN 38 Cb 0.08 -1.01 0.58 0.00 0.41 0.00 0.00 41.25 41.31 1zmc s ASN 38 CO 0.76 -1.77 1.96 -0.33 -1.51 0.00 0.00 177.10 176.22 1zmc h GLU 39 N -0.77 0.80 -5.52 -0.60 5.08 -2.03 -3.45 114.58 108.10 1zmc h GLU 39 Ca -0.44 -0.08 -0.55 0.00 -1.00 0.00 0.00 59.36 57.28 1zmc h GLU 39 Cb 1.31 -0.16 -0.14 0.00 0.50 0.00 0.00 28.75 30.26 1zmc h GLU 39 CO 0.58 0.59 -0.63 0.95 -1.00 0.00 0.00 179.01 179.51 1zmc s THR 40 N -5.54 1.69 0.51 1.13 -4.23 -1.26 -5.16 115.64 102.78 1zmc s THR 40 Ca -0.10 -2.05 0.02 0.00 -1.18 0.00 0.00 61.69 58.39 1zmc s THR 40 Cb 0.17 -2.79 0.02 0.00 1.34 0.00 0.00 72.50 71.25 1zmc s THR 40 CO 0.77 -0.08 0.72 -0.76 -0.54 0.00 0.00 174.62 174.73 1zmc s LEU 41 N -3.57 3.42 0.00 4.79 1.43 -1.26 -4.65 118.68 118.83 1zmc s LEU 41 Ca 0.34 -0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.43 1zmc s LEU 41 Cb 0.08 -2.90 0.00 0.00 0.03 0.00 0.00 46.19 43.40 1zmc s LEU 41 CO 0.16 -0.98 0.00 0.61 0.23 0.00 0.00 176.35 176.36 1zmc n GLY 42 N -2.21 1.55 7.00 -3.19 0.00 -0.03 -4.75 105.19 103.56 1zmc n GLY 42 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.16 -0.08 0.14 -0.02 0.00 -1.20 -3.55 105.19 100.32 1zmc n GLY 43 Ca 0.00 -0.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.90 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 0.79 0.29 2.61 2.02 -1.93 -2.53 112.91 114.16 1zmc h THR 44 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1zmc h THR 44 Cb 0.00 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 1zmc h THR 44 CO 0.00 0.00 -0.46 0.00 0.37 0.00 0.00 175.52 175.43 1zmc h LEU 46 N -0.81 0.70 0.07 0.00 5.85 -1.62 -1.92 115.31 117.59 1zmc h LEU 46 Ca -0.02 -0.20 -0.19 0.00 0.84 0.00 0.00 57.88 58.31 1zmc h LEU 46 Cb 0.76 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 1zmc h LEU 46 CO -0.16 0.71 -0.98 0.78 -0.34 0.00 0.00 178.44 178.46 1zmc h ASN 47 N 0.65 0.24 0.00 1.25 2.35 -1.45 -3.39 115.58 115.23 1zmc h ASN 47 Ca 0.16 -0.84 0.00 0.00 -0.55 0.00 0.00 56.30 55.07 1zmc h ASN 47 Cb 0.26 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1zmc h ASN 47 CO -0.01 1.42 -0.35 1.33 -1.65 0.00 0.00 177.43 178.18 1zmc n VAL 48 N -4.20 0.53 0.00 2.81 0.24 -0.11 -4.81 118.33 112.79 1zmc n VAL 48 Ca -0.21 -0.64 0.00 0.00 -2.04 0.00 0.00 64.34 61.45 1zmc n VAL 48 Cb 0.76 0.31 0.00 0.00 -1.47 0.00 0.00 33.84 33.43 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 -0.40 2.90 0.35 7.63 0.00 0.21 -4.58 105.19 111.29 1zmc n GLY 49 Ca 0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.09 0.18 -0.45 0.00 1.08 -1.66 0.47 117.51 117.05 1zmc h ILE 51 Ca 0.29 -0.06 -0.05 0.00 -0.39 0.00 0.00 64.86 64.65 1zmc h ILE 51 Cb 0.57 0.20 -0.02 0.00 -3.07 0.00 0.00 36.82 34.50 1zmc h ILE 51 CO -0.80 0.01 0.06 1.55 -0.69 0.00 0.00 178.15 178.28 1zmc h PRO 52 N -1.12 0.69 -0.38 2.37 0.13 -1.74 -2.32 132.00 129.63 1zmc h PRO 52 Ca -0.11 -0.15 -0.04 0.00 -0.87 0.00 0.00 66.00 64.83 1zmc h PRO 52 Cb 0.83 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.84 1zmc h PRO 52 CO 0.18 0.67 0.09 0.66 -0.23 0.00 0.00 178.00 179.37 1zmc h SER 53 N 0.67 0.58 -0.67 1.44 4.64 -1.24 -2.22 113.55 116.75 1zmc h SER 53 Ca 0.14 -0.23 -0.03 0.00 -0.47 0.00 0.00 61.79 61.20 1zmc h SER 53 Cb 0.32 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.23 1zmc h SER 53 CO 0.01 0.66 0.30 0.11 -0.87 0.00 0.00 176.83 177.03 1zmc h LYS 54 N 0.47 1.01 -0.41 4.77 6.56 -0.76 -0.31 116.57 127.90 1zmc h LYS 54 Ca 0.12 -0.16 0.03 0.00 -1.06 0.00 0.00 60.65 59.58 1zmc h LYS 54 Cb 0.31 -0.18 -0.03 0.00 -0.57 0.00 0.00 32.23 31.76 1zmc h LYS 54 CO 0.00 0.81 0.21 0.00 -2.06 0.00 0.00 179.45 178.41 1zmc h ALA 55 N 1.33 0.52 -0.18 3.86 0.00 -1.24 0.81 119.26 124.36 1zmc h ALA 55 Ca 0.24 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 1zmc h ALA 55 Cb 0.16 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1zmc h ALA 55 CO -0.02 -0.15 -0.33 -0.07 0.00 0.00 0.00 179.25 178.68 1zmc h LEU 56 N 0.42 0.38 -0.67 0.00 3.38 -0.97 -0.59 115.31 117.27 1zmc h LEU 56 Ca 0.18 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1zmc h LEU 56 Cb 0.08 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1zmc h LEU 56 CO -0.12 0.69 -0.08 -0.07 0.09 0.00 0.00 178.44 178.95 1zmc h LEU 57 N 0.32 0.94 0.06 1.67 3.38 -0.50 -0.13 115.31 121.06 1zmc h LEU 57 Ca 0.04 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 1zmc h LEU 57 Cb 0.74 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1zmc h LEU 57 CO 0.06 1.05 -0.03 -1.13 0.09 0.00 0.00 178.44 178.47 1zmc h ASN 58 N 0.86 -0.07 -0.63 -0.43 -0.00 -0.57 -2.05 115.58 112.69 1zmc h ASN 58 Ca 0.14 -0.53 -0.02 0.00 -0.00 0.00 0.00 56.30 55.89 1zmc h ASN 58 Cb 0.62 0.02 -0.03 0.00 -0.00 0.00 0.00 38.32 38.93 1zmc h ASN 58 CO 0.04 0.53 0.31 0.78 -0.00 0.00 0.00 177.43 179.09 1zmc h ASN 59 N -0.72 0.82 0.42 1.15 2.35 -1.10 -2.09 115.58 116.42 1zmc h ASN 59 Ca -0.01 -0.13 -0.10 0.00 -0.55 0.00 0.00 56.30 55.52 1zmc h ASN 59 Cb 0.59 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 1zmc h ASN 59 CO 0.01 0.72 -0.45 0.77 -1.65 0.00 0.00 177.43 176.84 1zmc h SER 60 N 0.87 0.03 -0.26 5.81 4.64 -1.10 0.59 113.55 124.13 1zmc h SER 60 Ca 0.22 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.48 1zmc h SER 60 Cb 0.11 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1zmc h SER 60 CO -0.03 0.47 -0.02 -0.74 -0.87 0.00 0.00 176.83 175.65 1zmc h HIS 61 N 0.03 0.53 -0.20 4.77 -0.00 -0.96 -1.58 115.15 117.73 1zmc h HIS 61 Ca -0.00 -0.10 -0.07 0.00 -0.00 0.00 0.00 60.37 60.20 1zmc h HIS 61 Cb 0.80 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 28.06 1zmc h HIS 61 CO 0.00 0.65 -0.20 1.88 -0.00 0.00 0.00 177.93 180.26 1zmc h TYR 62 N 0.25 0.38 -0.72 5.26 0.05 -1.07 -0.35 116.97 120.77 1zmc h TYR 62 Ca 0.07 -0.06 -0.07 0.00 0.05 0.00 0.00 58.73 58.72 1zmc h TYR 62 Cb 0.45 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 38.06 1zmc h TYR 62 CO 0.04 0.54 0.18 -0.92 -1.05 0.00 0.00 178.16 176.95 1zmc h TYR 63 N 0.32 1.20 -0.41 4.88 3.20 -0.74 -2.18 116.97 123.24 1zmc h TYR 63 Ca 0.06 -0.14 -0.01 0.00 3.14 0.00 0.00 58.73 61.77 1zmc h TYR 63 Cb 0.54 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 1zmc h TYR 63 CO 0.01 0.97 0.20 1.25 -1.64 0.00 0.00 178.16 178.96 1zmc h HIS 64 N 1.09 0.59 0.00 -3.82 2.76 -0.47 0.22 115.15 115.52 1zmc h HIS 64 Ca 0.23 -0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.35 1zmc h HIS 64 Cb 0.36 -0.18 -0.00 0.00 1.55 0.00 0.00 27.41 29.14 1zmc h HIS 64 CO 0.03 0.48 -0.12 0.52 -1.30 0.00 0.00 177.93 177.54 1zmc h MET 65 N 0.53 0.00 0.08 5.26 2.86 -0.72 0.24 114.93 123.19 1zmc h MET 65 Ca 0.14 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.42 1zmc h MET 65 Cb 0.10 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 1zmc h MET 65 CO -0.02 0.12 -2.09 0.00 1.06 0.00 0.00 176.91 175.98 1zmc n ALA 66 N -2.33 1.02 0.05 6.32 0.00 -0.85 -1.46 120.51 123.25 1zmc n ALA 66 Ca -0.02 -0.72 -0.09 0.00 0.00 0.00 0.00 53.44 52.61 1zmc n ALA 66 Cb 0.22 -0.51 0.05 0.00 0.00 0.00 0.00 19.45 19.21 1zmc n ALA 66 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1zmc h HIS 67 N -0.04 0.53 -0.61 0.00 6.17 -0.95 -3.45 115.15 116.80 1zmc h HIS 67 Ca -0.47 -0.22 0.00 0.00 0.71 0.00 0.00 60.37 60.39 1zmc h HIS 67 Cb 1.95 -0.09 0.00 0.00 2.52 0.00 0.00 27.41 31.79 1zmc h HIS 67 CO 0.06 0.96 0.00 0.41 0.71 0.00 0.00 177.93 180.07 1zmc n GLY 68 N 0.46 0.69 0.15 5.26 0.00 0.85 -4.99 105.19 107.62 1zmc n GLY 68 Ca -0.04 -1.62 0.11 0.00 0.00 0.00 0.00 46.02 44.47 1zmc n GLY 68 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zmc h THR 69 N 0.00 0.05 -0.34 2.61 2.02 -1.82 -3.41 112.91 112.02 1zmc h THR 69 Ca 0.00 -1.09 0.08 0.00 0.77 0.00 0.00 66.41 66.17 1zmc h THR 69 Cb 0.00 1.73 -0.08 0.00 -1.74 0.00 0.00 68.15 68.05 1zmc h THR 69 CO 0.00 0.03 -0.24 -0.78 0.37 0.00 0.00 175.52 174.90 1zmc h ASP 70 N 0.00 -0.79 -0.27 4.18 1.82 -1.86 -2.35 116.42 117.14 1zmc h ASP 70 Ca -0.01 0.16 -0.05 0.00 -0.39 0.00 0.00 57.03 56.74 1zmc h ASP 70 Cb 1.04 0.39 -0.01 0.00 0.68 0.00 0.00 39.33 41.44 1zmc h ASP 70 CO 0.00 -0.27 -0.01 -0.26 -1.61 0.00 0.00 179.24 177.10 1zmc h PHE 71 N -0.20 0.54 -0.92 0.28 -1.00 -1.48 -2.84 116.94 111.32 1zmc h PHE 71 Ca 0.17 -0.10 0.15 0.00 2.81 0.00 0.00 57.97 61.01 1zmc h PHE 71 Cb 0.46 -0.14 -0.10 0.00 3.61 0.00 0.00 35.95 39.79 1zmc h PHE 71 CO -0.44 0.65 0.52 0.00 -1.61 0.00 0.00 178.31 177.43 1zmc h ALA 72 N 0.81 1.43 0.00 2.45 0.00 -1.61 0.24 119.26 122.58 1zmc h ALA 72 Ca 0.08 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1zmc h ALA 72 Cb 0.44 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1zmc h ALA 72 CO 0.02 -0.02 0.00 -1.13 0.00 0.00 0.00 179.25 178.12 1zmc n SER 73 N -4.80 0.58 -0.81 0.00 3.41 -0.90 -1.75 113.62 109.35 1zmc n SER 73 Ca 0.19 0.69 0.10 0.00 -0.26 0.00 0.00 58.87 59.59 1zmc n SER 73 Cb 0.46 -0.80 0.10 0.00 -0.26 0.00 0.00 64.21 63.71 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 -2.19 1.81 -0.54 4.33 1.74 0.75 -4.95 116.66 117.60 1zmc n ARG 74 Ca 0.01 -1.74 0.00 0.00 -0.77 0.00 0.00 57.85 55.34 1zmc n ARG 74 Cb 0.14 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 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 1.11 0.70 3.34 -0.13 0.00 -0.72 -5.00 105.19 104.49 1zmc n GLY 75 Ca 0.12 -0.29 -0.46 0.00 0.00 0.00 0.00 46.02 45.40 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 5.66 -0.03 -0.61 1.01 -0.68 -5.01 121.20 119.55 1zmc s ILE 76 Ca 0.00 -2.70 -0.23 0.00 0.00 0.00 0.00 60.65 57.72 1zmc s ILE 76 Cb 0.00 -4.54 -0.04 0.00 0.01 0.00 0.00 42.46 37.89 1zmc s ILE 76 CO 0.00 -1.12 0.70 -1.61 0.00 0.00 0.00 174.94 172.92 1zmc s GLU 77 N -0.07 4.43 0.08 2.79 2.02 -1.26 -3.67 118.70 123.02 1zmc s GLU 77 Ca 0.23 0.91 0.05 0.00 0.02 0.00 0.00 54.97 56.18 1zmc s GLU 77 Cb -0.10 -3.41 -0.03 0.00 0.10 0.00 0.00 34.13 30.70 1zmc s GLU 77 CO -0.09 0.17 -0.15 -1.64 0.02 0.00 0.00 175.26 173.57 1zmc s MET 78 N 0.43 0.85 0.00 1.61 -1.94 -1.26 -5.08 119.30 113.91 1zmc s MET 78 Ca 0.37 -0.98 0.00 0.00 -1.71 0.00 0.00 55.69 53.37 1zmc s MET 78 Cb -0.19 -0.88 0.00 0.00 2.01 0.00 0.00 34.83 35.77 1zmc s MET 78 CO 0.19 0.20 0.80 -1.13 -0.01 0.00 0.00 175.02 175.07 1zmc n SER 79 N 1.24 0.00 -3.69 3.03 3.41 -1.26 -4.88 113.62 111.47 1zmc n SER 79 Ca -0.21 0.85 -0.10 0.00 -0.26 0.00 0.00 58.87 59.16 1zmc n SER 79 Cb 0.54 -0.42 -0.10 0.00 -0.26 0.00 0.00 64.21 63.97 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 -2.43 0.41 -0.20 4.33 2.12 -1.26 -5.14 118.70 116.52 1zmc s GLU 80 Ca 0.00 0.86 -0.13 0.00 0.36 0.00 0.00 54.97 56.06 1zmc s GLU 80 Cb 0.00 0.04 -0.05 0.00 0.26 0.00 0.00 34.13 34.38 1zmc s GLU 80 CO 0.00 -0.17 0.26 0.08 -0.54 0.00 0.00 175.26 174.89 1zmc s VAL 81 N 1.60 5.31 0.08 3.70 1.01 -1.26 -5.07 120.40 125.77 1zmc s VAL 81 Ca -0.08 0.43 0.09 0.00 0.00 0.00 0.00 61.98 62.41 1zmc s VAL 81 Cb -0.09 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 1zmc s VAL 81 CO -0.13 0.35 -0.23 -0.13 0.00 0.00 0.00 175.10 174.96 1zmc s ARG 82 N 0.84 1.34 -0.04 2.72 0.52 -1.26 -4.96 118.95 118.11 1zmc s ARG 82 Ca 0.13 -1.13 -0.21 0.00 -0.52 0.00 0.00 55.73 54.00 1zmc s ARG 82 Cb -0.13 -1.60 -0.05 0.00 0.52 0.00 0.00 34.95 33.69 1zmc s ARG 82 CO 0.04 0.39 0.60 -1.17 0.02 0.00 0.00 175.30 175.18 1zmc s LEU 83 N -1.65 4.36 -0.49 2.53 2.96 -1.26 -4.99 118.68 120.13 1zmc s LEU 83 Ca 0.09 1.10 0.03 0.00 -0.22 0.00 0.00 54.13 55.13 1zmc s LEU 83 Cb -0.10 -2.92 0.13 0.00 0.50 0.00 0.00 46.19 43.80 1zmc s LEU 83 CO 0.04 0.03 0.24 0.21 -1.32 0.00 0.00 176.35 175.54 1zmc s ASN 84 N 0.22 4.51 0.45 3.68 3.84 -1.26 -4.95 114.94 121.43 1zmc s ASN 84 Ca 0.32 -2.82 0.13 0.00 0.21 0.00 0.00 52.86 50.70 1zmc s ASN 84 Cb -0.17 -1.66 1.00 0.00 -0.55 0.00 0.00 41.25 39.86 1zmc s ASN 84 CO 0.16 -0.28 2.02 0.25 -2.79 0.00 0.00 177.10 176.46 1zmc h LEU 85 N 6.79 0.11 -0.37 3.21 5.85 -1.96 -1.82 115.31 127.13 1zmc h LEU 85 Ca -0.07 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 1zmc h LEU 85 Cb 0.92 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1zmc h LEU 85 CO 0.66 0.20 0.03 0.44 -0.34 0.00 0.00 178.44 179.44 1zmc h ASP 86 N 0.12 0.62 0.07 1.25 5.19 -1.92 0.79 116.42 122.54 1zmc h ASP 86 Ca 0.03 -0.28 -0.10 0.00 -0.62 0.00 0.00 57.03 56.05 1zmc h ASP 86 Cb 0.21 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.54 1zmc h ASP 86 CO 0.01 0.74 -0.33 0.50 -3.12 0.00 0.00 179.24 177.04 1zmc h LYS 87 N 0.46 0.38 -0.45 3.56 1.63 -1.88 -0.79 116.57 119.48 1zmc h LYS 87 Ca 0.11 -0.16 -0.10 0.00 -0.85 0.00 0.00 60.65 59.65 1zmc h LYS 87 Cb 0.41 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.01 1zmc h LYS 87 CO 0.01 0.67 -0.11 1.98 -3.45 0.00 0.00 179.45 178.56 1zmc h MET 88 N 0.32 0.87 -0.21 1.90 4.05 -1.02 -2.43 114.93 118.41 1zmc h MET 88 Ca 0.04 -0.33 -0.07 0.00 -0.28 0.00 0.00 59.70 59.06 1zmc h MET 88 Cb 0.75 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.49 1zmc h MET 88 CO 0.06 0.97 -0.18 0.52 0.23 0.00 0.00 176.91 178.51 1zmc h MET 89 N 0.70 0.36 -0.33 0.39 2.86 -0.47 -2.96 114.93 115.48 1zmc h MET 89 Ca 0.11 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1zmc h MET 89 Cb 0.65 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 1zmc h MET 89 CO 0.04 0.53 0.12 1.49 1.06 0.00 0.00 176.91 180.16 1zmc h GLU 90 N 0.33 0.50 -0.92 1.72 4.81 -0.90 0.25 114.58 120.37 1zmc h GLU 90 Ca 0.06 -0.10 0.04 0.00 -0.13 0.00 0.00 59.36 59.24 1zmc h GLU 90 Cb 0.51 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.76 1zmc h GLU 90 CO 0.03 0.51 0.60 0.37 -0.73 0.00 0.00 179.01 179.80 1zmc h GLN 91 N 0.38 1.10 -0.05 1.92 -0.00 -1.29 0.20 115.11 117.38 1zmc h GLN 91 Ca 0.11 -0.07 -0.01 0.00 -0.00 0.00 0.00 58.65 58.69 1zmc h GLN 91 Cb 0.20 -0.25 -0.00 0.00 0.00 0.00 0.00 27.48 27.43 1zmc h GLN 91 CO -0.01 0.73 0.01 -0.22 0.00 0.00 0.00 178.83 179.34 1zmc h LYS 92 N 1.13 0.09 -0.47 1.69 3.64 -1.29 -2.08 116.57 119.28 1zmc h LYS 92 Ca 0.37 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.68 1zmc h LYS 92 Cb 0.06 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1zmc h LYS 92 CO -0.12 0.32 0.07 0.77 -2.27 0.00 0.00 179.45 178.23 1zmc h SER 93 N -0.17 0.68 -0.53 4.20 0.02 -0.35 -1.99 113.55 115.42 1zmc h SER 93 Ca 0.02 -0.13 -0.12 0.00 -0.84 0.00 0.00 61.79 60.72 1zmc h SER 93 Cb 0.28 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1zmc h SER 93 CO 0.00 0.70 -0.14 0.74 -1.14 0.00 0.00 176.83 177.00 1zmc h THR 94 N 0.70 1.27 -0.39 -2.27 2.02 -0.56 -0.64 112.91 113.02 1zmc h THR 94 Ca 0.15 -1.30 -0.05 0.00 0.77 0.00 0.00 66.41 65.98 1zmc h THR 94 Cb 0.32 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 1zmc h THR 94 CO 0.00 0.46 0.07 0.00 0.37 0.00 0.00 175.52 176.42 1zmc h ALA 95 N 0.91 0.52 -0.57 6.16 0.00 -1.00 -2.05 119.26 123.23 1zmc h ALA 95 Ca 0.13 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1zmc h ALA 95 Cb 0.71 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1zmc h ALA 95 CO 0.05 0.23 0.14 0.28 0.00 0.00 0.00 179.25 179.96 1zmc h VAL 96 N 0.50 1.25 -0.56 0.00 2.07 -1.27 -2.42 116.25 115.82 1zmc h VAL 96 Ca 0.12 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 1zmc h VAL 96 Cb 0.36 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1zmc h VAL 96 CO 0.01 0.33 0.24 0.50 0.02 0.00 0.00 177.57 178.67 1zmc h LYS 97 N 0.82 0.82 -0.25 1.57 3.64 -1.00 -1.36 116.57 120.81 1zmc h LYS 97 Ca 0.18 -0.14 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1zmc h LYS 97 Cb 0.35 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1zmc h LYS 97 CO 0.00 0.70 -0.16 0.00 -2.27 0.00 0.00 179.45 177.72 1zmc h ALA 98 N 1.09 1.27 -0.01 5.00 0.00 -1.19 -0.83 119.26 124.58 1zmc h ALA 98 Ca 0.19 -0.28 -0.23 0.00 0.00 0.00 0.00 54.91 54.59 1zmc h ALA 98 Cb 0.17 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1zmc h ALA 98 CO -0.02 0.48 -0.94 -0.07 0.00 0.00 0.00 179.25 178.70 1zmc h LEU 99 N 0.39 0.65 -0.97 0.00 3.38 -1.10 -0.50 115.31 117.16 1zmc h LEU 99 Ca 0.07 -0.50 -0.11 0.00 0.09 0.00 0.00 57.88 57.43 1zmc h LEU 99 Cb 0.51 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1zmc h LEU 99 CO 0.03 1.30 -0.48 0.71 0.09 0.00 0.00 178.44 180.09 1zmc h THR 100 N 0.29 1.35 -0.02 0.22 1.35 -1.18 -2.22 112.91 112.70 1zmc h THR 100 Ca -0.09 -1.67 -0.00 0.00 -0.55 0.00 0.00 66.41 64.11 1zmc h THR 100 Cb 1.58 1.86 -0.00 0.00 -1.73 0.00 0.00 68.15 69.86 1zmc h THR 100 CO 0.17 0.48 0.01 1.23 -0.25 0.00 0.00 175.52 177.16 1zmc h GLY 101 N 1.41 0.03 0.60 5.82 0.00 -0.96 -3.03 103.07 106.93 1zmc h GLY 101 Ca 0.00 -0.02 0.09 0.00 0.00 0.00 0.00 47.33 47.40 1zmc h GLY 101 CO 0.07 0.02 0.58 -1.33 0.00 0.00 0.00 176.54 175.87 1zmc h GLY 102 N -0.09 1.47 0.99 4.60 0.00 -0.50 -2.30 103.07 107.24 1zmc h GLY 102 Ca 0.01 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 1zmc h GLY 102 CO -0.00 0.22 0.32 -2.22 0.00 0.00 0.00 176.54 174.86 1zmc h ILE 103 N 0.99 1.18 -0.96 2.60 2.04 -1.41 0.22 117.51 122.18 1zmc h ILE 103 Ca 0.44 -0.45 0.02 0.00 1.00 0.00 0.00 64.86 65.87 1zmc h ILE 103 Cb 0.32 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 1zmc h ILE 103 CO -0.22 0.19 0.64 0.00 0.00 0.00 0.00 178.15 178.76 1zmc h ALA 104 N 1.15 1.33 -0.30 1.87 0.00 -1.31 0.15 119.26 122.16 1zmc h ALA 104 Ca 0.20 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.87 1zmc h ALA 104 Cb 0.03 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.44 1zmc h ALA 104 CO -0.03 0.61 -0.53 1.25 0.00 0.00 0.00 179.25 180.55 1zmc h HIS 105 N 1.28 1.10 -0.69 0.00 -0.00 -0.94 -2.80 115.15 113.10 1zmc h HIS 105 Ca 0.36 -0.39 -0.05 0.00 -0.00 0.00 0.00 60.37 60.29 1zmc h HIS 105 Cb -0.11 -0.21 -0.03 0.00 -0.00 0.00 0.00 27.41 27.06 1zmc h HIS 105 CO -0.00 1.22 0.23 -0.07 -0.00 0.00 0.00 177.93 179.31 1zmc h LEU 106 N 0.67 0.98 -0.59 0.26 3.38 0.04 -0.46 115.31 119.59 1zmc h LEU 106 Ca 0.02 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.82 1zmc h LEU 106 Cb 1.14 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 1zmc h LEU 106 CO 0.12 0.91 0.39 -0.26 0.09 0.00 0.00 178.44 179.68 1zmc h PHE 107 N 1.02 0.75 0.05 1.13 -1.00 -0.64 -1.61 116.94 116.63 1zmc h PHE 107 Ca 0.23 0.02 0.00 0.00 2.81 0.00 0.00 57.97 61.02 1zmc h PHE 107 Cb 0.27 -0.25 -0.00 0.00 3.61 0.00 0.00 35.95 39.57 1zmc h PHE 107 CO 0.02 0.47 -0.04 0.87 -1.61 0.00 0.00 178.31 178.02 1zmc h LYS 108 N 0.80 -0.09 -0.86 1.51 1.79 -1.13 0.67 116.57 119.26 1zmc h LYS 108 Ca 0.22 0.01 0.14 0.00 -2.18 0.00 0.00 60.65 58.83 1zmc h LYS 108 Cb -0.09 0.02 -0.07 0.00 -1.58 0.00 0.00 32.23 30.52 1zmc h LYS 108 CO -0.05 -0.06 0.56 0.37 -1.08 0.00 0.00 179.45 179.19 1zmc h GLN 109 N -0.10 0.63 -0.19 3.15 4.15 -0.83 -2.13 115.11 119.80 1zmc h GLN 109 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1zmc h GLN 109 Cb 0.09 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.63 1zmc h GLN 109 CO -0.01 0.42 0.00 0.09 -1.93 0.00 0.00 178.83 177.40 1zmc n ASN 110 N -4.54 2.83 -0.18 -0.69 3.02 -0.63 -4.95 115.26 110.13 1zmc n ASN 110 Ca 0.16 -1.90 -0.02 0.00 -0.03 0.00 0.00 54.58 52.79 1zmc n ASN 110 Cb 0.46 -0.11 -0.01 0.00 -0.61 0.00 0.00 39.78 39.51 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 1.14 -0.27 -2.49 3.52 5.02 -0.53 -4.72 118.16 119.84 1zmc n LYS 111 Ca 0.17 0.44 -0.42 0.00 -2.02 0.00 0.00 58.31 56.48 1zmc n LYS 111 Cb 0.54 -3.95 -0.03 0.00 -0.02 0.00 0.00 35.03 31.57 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 -2.03 4.28 -0.24 -0.18 1.01 0.11 -4.63 120.40 118.72 1zmc s VAL 112 Ca 0.00 1.62 -0.19 0.00 0.00 0.00 0.00 61.98 63.40 1zmc s VAL 112 Cb 0.00 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 32.32 1zmc s VAL 112 CO 0.00 0.05 0.58 -0.69 0.00 0.00 0.00 175.10 175.04 1zmc s VAL 113 N 1.73 5.03 -0.25 2.92 1.01 -0.43 -4.47 120.40 125.95 1zmc s VAL 113 Ca 0.56 1.04 -0.18 0.00 0.00 0.00 0.00 61.98 63.40 1zmc s VAL 113 Cb -0.25 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 1zmc s VAL 113 CO 0.25 0.08 0.51 -2.28 0.00 0.00 0.00 175.10 173.65 1zmc s HIS 114 N 2.23 3.29 -0.24 5.22 5.04 -1.26 -0.99 115.29 128.57 1zmc s HIS 114 Ca 0.25 0.65 -0.03 0.00 -1.54 0.00 0.00 55.06 54.39 1zmc s HIS 114 Cb -0.16 -2.70 0.01 0.00 0.04 0.00 0.00 32.58 29.78 1zmc s HIS 114 CO 0.09 -0.24 -0.05 0.08 -2.34 0.00 0.00 174.74 172.28 1zmc s VAL 115 N 2.16 3.09 -0.48 0.89 1.01 -0.18 -4.98 120.40 121.91 1zmc s VAL 115 Ca 0.21 -0.82 -0.22 0.00 0.00 0.00 0.00 61.98 61.16 1zmc s VAL 115 Cb -0.16 -2.50 0.03 0.00 0.00 0.00 0.00 36.38 33.76 1zmc s VAL 115 CO 0.09 0.28 0.76 0.21 0.00 0.00 0.00 175.10 176.44 1zmc s ASN 116 N 1.39 6.34 0.00 3.32 3.84 -1.26 -1.47 114.94 127.10 1zmc s ASN 116 Ca 0.03 -0.35 0.00 0.00 0.21 0.00 0.00 52.86 52.74 1zmc s ASN 116 Cb -0.16 -2.37 0.00 0.00 -0.55 0.00 0.00 41.25 38.18 1zmc s ASN 116 CO -0.04 -0.95 0.00 0.61 -2.79 0.00 0.00 177.10 173.93 1zmc n GLY 117 N 5.06 -0.54 3.60 1.21 0.00 -0.87 -4.48 105.19 109.17 1zmc n GLY 117 Ca -0.00 -1.01 -0.40 0.00 0.00 0.00 0.00 46.02 44.61 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 0.04 1.61 6.14 0.09 -2.65 117.35 123.81 1zmc s TYR 118 Ca 0.00 0.47 -0.25 0.00 0.64 0.00 0.00 57.07 57.93 1zmc s TYR 118 Cb 0.00 -2.78 -0.05 0.00 0.42 0.00 0.00 41.96 39.54 1zmc s TYR 118 CO 0.00 -0.36 0.77 0.20 0.64 0.00 0.00 175.55 176.79 1zmc s GLY 119 N 1.63 2.78 -0.04 8.97 0.00 -1.26 -0.73 107.32 118.67 1zmc s GLY 119 Ca 0.20 0.28 -0.00 0.00 0.00 0.00 0.00 44.72 45.20 1zmc s GLY 119 CO 0.11 1.12 0.01 1.25 0.00 0.00 0.00 173.10 175.58 1zmc s LYS 120 N 0.04 0.32 -0.30 2.90 2.20 0.32 -4.61 119.74 120.61 1zmc s LYS 120 Ca 0.39 0.11 -0.29 0.00 -0.36 0.00 0.00 55.97 55.82 1zmc s LYS 120 Cb -0.20 -0.58 -0.01 0.00 -1.51 0.00 0.00 37.83 35.52 1zmc s LYS 120 CO 0.23 -0.18 1.61 0.42 -0.36 0.00 0.00 175.35 177.07 1zmc s ILE 121 N 1.32 3.69 -1.44 5.43 1.01 0.27 -1.11 121.20 130.37 1zmc s ILE 121 Ca -0.06 0.75 0.19 0.00 0.00 0.00 0.00 60.65 61.53 1zmc s ILE 121 Cb -0.13 -3.81 0.62 0.00 0.01 0.00 0.00 42.46 39.14 1zmc s ILE 121 CO -0.02 -0.44 1.53 0.35 0.00 0.00 0.00 174.94 176.36 1zmc n THR 122 N 6.86 1.36 0.00 2.92 -2.24 -0.24 -4.58 114.28 118.35 1zmc n THR 122 Ca 0.19 -1.11 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 1zmc n THR 122 Cb 0.46 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 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 1.21 2.59 0.49 3.38 0.00 -1.12 -4.87 105.19 106.87 1zmc n GLY 123 Ca 0.23 -0.77 0.31 0.00 0.00 0.00 0.00 46.02 45.79 1zmc n GLY 123 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zmc h LYS 124 N 0.00 0.13 0.00 1.61 1.57 -1.98 -0.25 116.57 117.64 1zmc h LYS 124 Ca 0.00 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1zmc h LYS 124 Cb 0.00 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.22 1zmc h LYS 124 CO 0.00 0.08 -0.52 0.09 -0.57 0.00 0.00 179.45 178.53 1zmc n ASN 125 N -4.35 1.63 -3.84 0.86 3.02 -1.26 -4.85 115.26 106.48 1zmc n ASN 125 Ca 0.25 -3.45 -0.12 0.00 -0.03 0.00 0.00 54.58 51.23 1zmc n ASN 125 Cb 1.11 -0.47 -0.13 0.00 -0.61 0.00 0.00 39.78 39.68 1zmc n ASN 125 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1zmc s GLN 126 N -2.59 0.08 -0.03 3.52 0.74 -0.11 -0.56 119.66 120.71 1zmc s GLN 126 Ca 0.35 0.12 0.02 0.00 0.05 0.00 0.00 55.36 55.91 1zmc s GLN 126 Cb 0.35 0.01 0.01 0.00 1.10 0.00 0.00 33.01 34.48 1zmc s GLN 126 CO -0.07 -0.03 -0.08 0.08 -0.55 0.00 0.00 175.29 174.64 1zmc s VAL 127 N 0.16 0.75 -0.13 1.34 1.01 -0.63 -1.08 120.40 121.82 1zmc s VAL 127 Ca -0.01 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.66 1zmc s VAL 127 Cb -0.02 -0.68 -0.00 0.00 0.00 0.00 0.00 36.38 35.68 1zmc s VAL 127 CO -0.00 0.24 -0.19 -0.89 0.00 0.00 0.00 175.10 174.26 1zmc s THR 128 N 0.31 2.47 -0.21 3.92 2.01 -0.27 -0.97 115.64 122.90 1zmc s THR 128 Ca -0.05 -0.86 -0.08 0.00 0.31 0.00 0.00 61.69 61.02 1zmc s THR 128 Cb -0.10 -2.00 -0.04 0.00 0.01 0.00 0.00 72.50 70.37 1zmc s THR 128 CO 0.01 0.54 0.07 0.00 -0.69 0.00 0.00 174.62 174.55 1zmc s ALA 129 N 0.53 3.36 -0.29 7.40 0.00 -0.31 -0.53 121.76 131.94 1zmc s ALA 129 Ca -0.12 -0.86 -0.05 0.00 0.00 0.00 0.00 51.96 50.93 1zmc s ALA 129 Cb -0.16 -2.00 0.02 0.00 0.00 0.00 0.00 23.12 20.97 1zmc s ALA 129 CO 0.04 -0.03 0.03 0.99 0.00 0.00 0.00 175.76 176.79 1zmc s THR 130 N 0.77 3.54 0.97 0.00 2.01 0.09 -1.21 115.64 121.80 1zmc s THR 130 Ca 0.04 -0.90 -0.12 0.00 0.31 0.00 0.00 61.69 61.02 1zmc s THR 130 Cb -0.13 -2.85 0.17 0.00 0.01 0.00 0.00 72.50 69.69 1zmc s THR 130 CO 0.02 0.07 1.10 -0.54 -0.69 0.00 0.00 174.62 174.58 1zmc s LYS 131 N 1.42 0.69 0.18 4.92 1.02 0.49 -0.73 119.74 127.73 1zmc s LYS 131 Ca 0.01 0.52 -0.13 0.00 0.02 0.00 0.00 55.97 56.38 1zmc s LYS 131 Cb -0.17 -1.77 0.18 0.00 -0.52 0.00 0.00 37.83 35.55 1zmc s LYS 131 CO 0.00 -2.56 1.71 0.00 -0.92 0.00 0.00 175.35 173.59 1zmc h ALA 132 N -1.77 0.53 -0.02 5.17 0.00 -1.87 -1.57 119.26 119.73 1zmc h ALA 132 Ca -0.53 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1zmc h ALA 132 Cb 1.32 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 1zmc h ALA 132 CO 0.58 -0.32 0.01 -0.40 0.00 0.00 0.00 179.25 179.11 1zmc n ASP 133 N -5.13 1.78 0.00 0.00 5.68 -1.26 -4.82 116.55 112.81 1zmc n ASP 133 Ca 0.05 -2.03 0.00 0.00 -0.50 0.00 0.00 54.79 52.31 1zmc n ASP 133 Cb 0.24 -0.51 0.00 0.00 -1.14 0.00 0.00 41.12 39.71 1zmc n ASP 133 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zmc n GLY 134 N 0.17 2.84 3.59 6.12 0.00 -0.59 -5.01 105.19 112.31 1zmc n GLY 134 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.00 -0.71 3.24 -0.02 0.00 -1.26 -4.62 105.19 99.81 1zmc n GLY 135 Ca 0.00 -0.46 -0.17 0.00 0.00 0.00 0.00 46.02 45.39 1zmc n GLY 135 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zmc s THR 136 N -2.03 1.27 -0.08 2.61 -4.23 -1.26 -0.38 115.64 111.54 1zmc s THR 136 Ca 0.70 -1.76 -0.02 0.00 -1.18 0.00 0.00 61.69 59.42 1zmc s THR 136 Cb -0.31 -1.56 0.03 0.00 1.34 0.00 0.00 72.50 72.00 1zmc s THR 136 CO 0.54 -0.48 0.02 -1.58 -0.54 0.00 0.00 174.62 172.59 1zmc s GLN 137 N -2.85 0.42 -0.04 3.99 2.00 -0.35 -4.99 119.66 117.84 1zmc s GLN 137 Ca 0.10 0.10 -0.11 0.00 -2.00 0.00 0.00 55.36 53.45 1zmc s GLN 137 Cb -0.04 -1.04 -0.05 0.00 0.80 0.00 0.00 33.01 32.68 1zmc s GLN 137 CO 0.02 -0.37 0.30 0.08 -0.50 0.00 0.00 175.29 174.83 1zmc s VAL 138 N 2.02 5.22 -0.16 1.34 1.01 -1.26 -1.16 120.40 127.41 1zmc s VAL 138 Ca 0.04 0.55 -0.01 0.00 0.00 0.00 0.00 61.98 62.56 1zmc s VAL 138 Cb -0.13 -3.59 0.04 0.00 0.00 0.00 0.00 36.38 32.71 1zmc s VAL 138 CO -0.05 0.57 -0.04 -0.63 0.00 0.00 0.00 175.10 174.94 1zmc s ILE 139 N -1.09 1.00 -0.26 2.22 1.01 -0.15 -1.11 121.20 122.81 1zmc s ILE 139 Ca 0.21 -0.57 -0.17 0.00 0.00 0.00 0.00 60.65 60.12 1zmc s ILE 139 Cb -0.15 -1.21 -0.03 0.00 0.01 0.00 0.00 42.46 41.09 1zmc s ILE 139 CO 0.10 0.11 0.48 -1.81 0.00 0.00 0.00 174.94 173.82 1zmc s ASP 140 N 1.68 6.38 0.02 3.58 1.01 0.45 -1.60 116.67 128.20 1zmc s ASP 140 Ca 0.01 0.45 0.00 0.00 0.71 0.00 0.00 52.55 53.72 1zmc s ASP 140 Cb -0.15 -2.26 -0.02 0.00 1.01 0.00 0.00 42.92 41.50 1zmc s ASP 140 CO -0.07 -0.26 -0.04 0.28 0.21 0.00 0.00 175.17 175.29 1zmc s THR 141 N 2.25 0.19 0.12 -1.27 -1.32 0.27 -0.52 115.64 115.36 1zmc s THR 141 Ca 0.19 -0.81 -0.13 0.00 -1.21 0.00 0.00 61.69 59.73 1zmc s THR 141 Cb -0.16 -0.30 -0.05 0.00 -1.51 0.00 0.00 72.50 70.48 1zmc s THR 141 CO 0.09 -0.40 1.48 0.11 -2.21 0.00 0.00 174.62 173.69 1zmc h LYS 142 N 4.84 0.81 -5.69 7.08 1.57 -1.20 -3.41 116.57 120.57 1zmc h LYS 142 Ca -0.32 -0.39 -0.48 0.00 -1.87 0.00 0.00 60.65 57.60 1zmc h LYS 142 Cb 1.21 -0.01 -0.22 0.00 0.08 0.00 0.00 32.23 33.29 1zmc h LYS 142 CO 0.42 1.02 -0.80 -0.80 -0.57 0.00 0.00 179.45 178.72 1zmc s ASN 143 N -6.59 2.04 -0.06 0.86 0.01 0.21 -4.91 114.94 106.51 1zmc s ASN 143 Ca -0.12 -0.64 0.05 0.00 -0.71 0.00 0.00 52.86 51.45 1zmc s ASN 143 Cb 0.10 -0.09 -0.01 0.00 0.41 0.00 0.00 41.25 41.66 1zmc s ASN 143 CO 0.84 -0.01 -0.23 -0.63 -1.51 0.00 0.00 177.10 175.56 1zmc s ILE 144 N -1.20 2.24 -0.22 0.60 1.01 -0.58 -1.86 121.20 121.18 1zmc s ILE 144 Ca 0.02 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 59.68 1zmc s ILE 144 Cb -0.10 -1.83 0.05 0.00 0.01 0.00 0.00 42.46 40.59 1zmc s ILE 144 CO 0.03 0.57 -0.10 -0.22 0.00 0.00 0.00 174.94 175.22 1zmc s LEU 145 N -0.18 2.68 -0.28 2.97 2.96 0.10 -0.64 118.68 126.29 1zmc s LEU 145 Ca -0.03 -1.10 -0.25 0.00 -0.22 0.00 0.00 54.13 52.54 1zmc s LEU 145 Cb -0.14 -1.32 0.00 0.00 0.50 0.00 0.00 46.19 45.24 1zmc s LEU 145 CO 0.03 -0.18 0.85 -0.63 -1.32 0.00 0.00 176.35 175.11 1zmc s ILE 146 N 1.31 4.76 -0.27 6.68 1.01 0.25 -0.48 121.20 134.47 1zmc s ILE 146 Ca -0.04 1.42 0.22 0.00 0.00 0.00 0.00 60.65 62.25 1zmc s ILE 146 Cb -0.18 -4.18 0.50 0.00 0.01 0.00 0.00 42.46 38.61 1zmc s ILE 146 CO -0.07 -0.22 1.11 0.00 0.00 0.00 0.00 174.94 175.75 1zmc n ALA 147 N 6.24 2.64 0.93 9.38 0.00 -0.53 -1.12 120.51 138.05 1zmc n ALA 147 Ca 0.06 -2.75 0.09 0.00 0.00 0.00 0.00 53.44 50.84 1zmc n ALA 147 Cb 0.48 -0.88 0.49 0.00 0.00 0.00 0.00 19.45 19.53 1zmc n ALA 147 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zmc n THR 148 N -0.58 0.39 -1.33 0.00 -2.24 -1.13 -4.41 114.28 104.98 1zmc n THR 148 Ca 0.07 0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 1zmc n THR 148 Cb 0.80 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 1zmc n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zmc n GLY 149 N 0.30 3.34 3.32 3.38 0.00 -1.26 -4.61 105.19 109.66 1zmc n GLY 149 Ca 0.10 -0.17 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 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 0.90 0.17 1.61 1.04 -1.26 0.19 113.70 112.34 1zmc s SER 150 Ca 0.00 -1.52 -0.01 0.00 0.48 0.00 0.00 55.95 54.90 1zmc s SER 150 Cb 0.00 0.52 -0.04 0.00 0.10 0.00 0.00 66.02 66.60 1zmc s SER 150 CO 0.00 -1.04 0.09 -1.83 0.98 0.00 0.00 173.24 171.45 1zmc s GLU 151 N -3.66 1.08 0.26 4.02 -1.05 -0.64 -4.77 118.70 113.94 1zmc s GLU 151 Ca 0.37 -1.54 -0.30 0.00 -0.15 0.00 0.00 54.97 53.35 1zmc s GLU 151 Cb 0.03 0.23 -0.10 0.00 -0.44 0.00 0.00 34.13 33.86 1zmc s GLU 151 CO 0.20 -0.32 1.33 0.08 0.95 0.00 0.00 175.26 177.50 1zmc s VAL 152 N -4.09 2.90 -0.12 1.83 1.01 -1.26 -1.78 120.40 118.89 1zmc s VAL 152 Ca 0.32 0.81 -0.29 0.00 0.00 0.00 0.00 61.98 62.81 1zmc s VAL 152 Cb 0.07 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.93 1zmc s VAL 152 CO 0.07 0.15 0.98 -0.89 0.00 0.00 0.00 175.10 175.42 1zmc s THR 153 N -0.45 4.79 0.68 3.92 2.01 -0.12 -4.78 115.64 121.70 1zmc s THR 153 Ca 0.54 1.99 -0.11 0.00 0.31 0.00 0.00 61.69 64.42 1zmc s THR 153 Cb -0.39 -4.29 -0.00 0.00 0.01 0.00 0.00 72.50 67.83 1zmc s THR 153 CO 0.45 0.01 1.06 -2.16 -0.69 0.00 0.00 174.62 173.29 1zmc s PRO 154 N 2.04 3.08 -0.24 4.92 0.04 -1.26 -4.62 135.00 138.95 1zmc s PRO 154 Ca 0.47 0.69 -0.06 0.00 0.04 0.00 0.00 61.00 62.14 1zmc s PRO 154 Cb -0.18 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 1zmc s PRO 154 CO 0.17 -0.93 0.03 0.12 0.04 0.00 0.00 177.00 176.43 1zmc s PHE 155 N -3.20 3.05 0.05 0.56 2.19 -1.26 -5.04 117.98 114.32 1zmc s PHE 155 Ca 0.57 -0.69 -0.30 0.00 0.33 0.00 0.00 56.93 56.84 1zmc s PHE 155 Cb -0.12 -2.19 -0.08 0.00 -1.31 0.00 0.00 43.02 39.32 1zmc s PHE 155 CO 0.54 -0.46 1.65 -2.14 1.83 0.00 0.00 175.22 176.64 1zmc s PRO 156 N 1.55 4.20 0.00 10.12 0.02 -1.26 -2.56 135.00 147.07 1zmc s PRO 156 Ca 0.06 2.30 0.00 0.00 0.02 0.00 0.00 61.00 63.38 1zmc s PRO 156 Cb -0.15 -3.68 0.00 0.00 0.02 0.00 0.00 34.50 30.69 1zmc s PRO 156 CO 0.01 -0.75 0.00 0.41 -0.33 0.00 0.00 177.00 176.34 1zmc n GLY 157 N 4.02 3.11 3.61 0.52 0.00 -1.26 -5.00 105.19 110.19 1zmc n GLY 157 Ca 0.16 -0.94 -0.40 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.41 5.10 -0.25 -0.61 1.01 -1.06 -4.90 121.20 120.09 1zmc s ILE 158 Ca 0.00 0.79 -0.14 0.00 0.00 0.00 0.00 60.65 61.30 1zmc s ILE 158 Cb 0.00 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 1zmc s ILE 158 CO 0.00 0.10 0.32 -0.89 0.00 0.00 0.00 174.94 174.48 1zmc s THR 159 N 2.24 5.23 -0.11 2.92 2.01 -1.26 -4.39 115.64 122.28 1zmc s THR 159 Ca 0.19 0.50 -0.26 0.00 0.31 0.00 0.00 61.69 62.43 1zmc s THR 159 Cb -0.16 -3.65 -0.02 0.00 0.01 0.00 0.00 72.50 68.68 1zmc s THR 159 CO 0.09 0.23 0.85 -0.63 -0.69 0.00 0.00 174.62 174.47 1zmc s ILE 160 N 1.64 4.90 -0.02 1.82 1.01 -1.26 -4.81 121.20 124.48 1zmc s ILE 160 Ca 0.14 1.72 0.00 0.00 0.00 0.00 0.00 60.65 62.51 1zmc s ILE 160 Cb -0.15 -4.17 0.00 0.00 0.01 0.00 0.00 42.46 38.15 1zmc s ILE 160 CO 0.08 0.10 0.40 -0.90 0.00 0.00 0.00 174.94 174.62 1zmc n ASP 161 N 4.63 0.80 -1.70 3.58 5.68 0.98 -5.00 116.55 125.52 1zmc n ASP 161 Ca 0.04 -0.90 -0.17 0.00 -0.50 0.00 0.00 54.79 53.26 1zmc n ASP 161 Cb 0.50 0.22 -0.03 0.00 -1.14 0.00 0.00 41.12 40.67 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 -0.21 -1.28 0.01 0.11 -0.58 -0.53 -4.86 120.64 113.30 1zmc n GLU 162 Ca 0.00 0.91 -0.00 0.00 -0.42 0.00 0.00 57.16 57.65 1zmc n GLU 162 Cb 0.00 -5.26 -0.00 0.00 -0.57 0.00 0.00 31.44 25.61 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 -1.04 0.21 -0.00 1.62 2.03 -1.26 -4.86 116.55 113.26 1zmc n ASP 163 Ca -0.19 0.03 0.02 0.00 0.52 0.00 0.00 54.79 55.17 1zmc n ASP 163 Cb 0.62 -0.07 -0.04 0.00 -0.72 0.00 0.00 41.12 40.91 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 -2.69 0.03 -3.97 5.18 -2.24 -1.26 -4.80 114.28 104.53 1zmc n THR 164 Ca -0.00 -0.13 -0.31 0.00 -2.27 0.00 0.00 64.05 61.34 1zmc n THR 164 Cb 0.00 0.26 -0.14 0.00 -2.10 0.00 0.00 70.33 68.35 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 -2.35 2.52 0.35 2.28 1.01 -1.26 0.15 121.20 123.90 1zmc s ILE 165 Ca -0.02 -2.88 0.08 0.00 0.00 0.00 0.00 60.65 57.83 1zmc s ILE 165 Cb 0.03 -2.79 -0.03 0.00 0.01 0.00 0.00 42.46 39.68 1zmc s ILE 165 CO 0.22 -0.72 0.28 0.68 0.00 0.00 0.00 174.94 175.41 1zmc s VAL 166 N 0.24 3.24 0.56 2.92 -7.23 0.14 -0.01 120.40 120.26 1zmc s VAL 166 Ca 0.14 -1.43 0.05 0.00 -1.81 0.00 0.00 61.98 58.93 1zmc s VAL 166 Cb -0.23 -3.11 0.05 0.00 0.56 0.00 0.00 36.38 33.65 1zmc s VAL 166 CO -0.04 -0.14 0.38 -1.54 -0.31 0.00 0.00 175.10 173.46 1zmc n SER 167 N -1.36 2.86 -0.25 4.85 3.41 -1.26 -1.29 113.62 120.58 1zmc n SER 167 Ca -0.01 -2.97 0.15 0.00 -0.26 0.00 0.00 58.87 55.78 1zmc n SER 167 Cb 0.61 -0.01 0.43 0.00 -0.26 0.00 0.00 64.21 64.98 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 0.72 0.55 0.04 4.04 4.64 -1.94 0.31 113.55 121.90 1zmc h SER 168 Ca -0.36 0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1zmc h SER 168 Cb 1.31 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1zmc h SER 168 CO 0.57 0.25 -0.02 0.74 -0.87 0.00 0.00 176.83 177.51 1zmc h THR 169 N 0.57 1.05 -0.33 2.95 2.02 -1.94 -1.28 112.91 115.94 1zmc h THR 169 Ca 0.46 -0.26 -0.10 0.00 0.77 0.00 0.00 66.41 67.28 1zmc h THR 169 Cb 0.90 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.51 1zmc h THR 169 CO -0.20 0.07 -0.23 1.23 0.37 0.00 0.00 175.52 176.76 1zmc h GLY 170 N -0.16 0.69 1.46 2.16 0.00 -1.66 -2.59 103.07 102.97 1zmc h GLY 170 Ca -0.00 -0.57 0.03 0.00 0.00 0.00 0.00 47.33 46.78 1zmc h GLY 170 CO 0.01 0.52 0.31 0.00 0.00 0.00 0.00 176.54 177.38 1zmc h ALA 171 N 1.19 1.77 0.00 3.60 0.00 -0.15 -1.01 119.26 124.66 1zmc h ALA 171 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zmc h ALA 171 Cb 0.69 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1zmc h ALA 171 CO 0.05 0.18 0.00 1.28 0.00 0.00 0.00 179.25 180.77 1zmc n LEU 172 N -4.47 0.35 -0.18 0.00 4.77 -0.51 -3.76 117.00 113.20 1zmc n LEU 172 Ca 0.05 0.56 0.07 0.00 -0.03 0.00 0.00 56.01 56.66 1zmc n LEU 172 Cb 0.13 -0.48 0.10 0.00 -2.33 0.00 0.00 43.42 40.83 1zmc n LEU 172 CO 0.35 -0.27 0.48 -1.20 -1.33 0.00 0.00 177.39 175.43 1zmc n SER 173 N -1.86 1.73 -4.53 -1.43 7.64 -0.41 -5.06 113.62 109.69 1zmc n SER 173 Ca 0.04 -2.76 -0.49 0.00 1.01 0.00 0.00 58.87 56.67 1zmc n SER 173 Cb 0.28 -0.36 -0.04 0.00 -1.01 0.00 0.00 64.21 63.08 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 -1.04 0.68 0.19 -3.43 4.77 -1.01 -4.87 117.00 112.29 1zmc n LEU 174 Ca 0.11 1.15 0.09 0.00 -0.03 0.00 0.00 56.01 57.33 1zmc n LEU 174 Cb 0.64 -1.12 0.14 0.00 -2.33 0.00 0.00 43.42 40.75 1zmc n LEU 174 CO 0.01 -1.82 0.70 0.11 -1.33 0.00 0.00 177.39 175.06 1zmc h LYS 175 N 2.50 0.00 -3.64 3.23 1.57 -1.95 -3.46 116.57 114.82 1zmc h LYS 175 Ca -0.40 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.31 1zmc h LYS 175 Cb 1.38 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.56 1zmc h LYS 175 CO 0.64 0.18 -0.21 -1.59 -0.57 0.00 0.00 179.45 177.90 1zmc s LYS 176 N -3.15 1.08 -0.20 3.15 -2.85 -1.26 -4.96 119.74 111.55 1zmc s LYS 176 Ca 0.06 -0.94 -0.29 0.00 -1.00 0.00 0.00 55.97 53.79 1zmc s LYS 176 Cb 0.06 0.41 -0.00 0.00 -2.06 0.00 0.00 37.83 36.24 1zmc s LYS 176 CO 0.69 -0.40 1.16 0.08 0.10 0.00 0.00 175.35 176.98 1zmc s VAL 177 N -3.88 4.46 0.67 1.79 1.01 -1.26 -5.00 120.40 118.19 1zmc s VAL 177 Ca 0.09 1.76 -0.15 0.00 0.00 0.00 0.00 61.98 63.67 1zmc s VAL 177 Cb 0.03 -4.15 0.01 0.00 0.00 0.00 0.00 36.38 32.26 1zmc s VAL 177 CO -0.07 -0.17 1.15 -2.16 0.00 0.00 0.00 175.10 173.85 1zmc s PRO 178 N 3.39 2.63 0.05 2.72 0.04 -1.26 -4.92 135.00 137.65 1zmc s PRO 178 Ca 0.50 1.55 0.02 0.00 0.04 0.00 0.00 61.00 63.10 1zmc s PRO 178 Cb -0.18 -1.92 -0.25 0.00 0.04 0.00 0.00 34.50 32.19 1zmc s PRO 178 CO 0.11 -1.41 1.04 1.05 0.04 0.00 0.00 177.00 177.82 1zmc h GLU 179 N 0.04 0.14 -3.94 4.56 4.11 -1.93 -3.36 114.58 114.19 1zmc h GLU 179 Ca -0.47 -0.23 -0.39 0.00 0.07 0.00 0.00 59.36 58.33 1zmc h GLU 179 Cb 1.27 0.09 -0.34 0.00 0.50 0.00 0.00 28.75 30.26 1zmc h GLU 179 CO 0.53 1.02 -0.77 0.21 0.07 0.00 0.00 179.01 180.07 1zmc s LYS 180 N -2.65 0.68 -0.01 1.06 2.20 -1.26 -1.00 119.74 118.76 1zmc s LYS 180 Ca -0.04 -0.06 0.02 0.00 -0.36 0.00 0.00 55.97 55.53 1zmc s LYS 180 Cb 0.08 -0.73 0.00 0.00 -1.51 0.00 0.00 37.83 35.67 1zmc s LYS 180 CO 0.84 -0.09 -0.05 1.41 -0.36 0.00 0.00 175.35 177.11 1zmc s MET 181 N 0.92 0.51 -0.10 4.03 -2.45 0.05 0.57 119.30 122.83 1zmc s MET 181 Ca -0.11 -0.16 0.02 0.00 -1.25 0.00 0.00 55.69 54.18 1zmc s MET 181 Cb -0.14 -0.52 -0.01 0.00 1.25 0.00 0.00 34.83 35.40 1zmc s MET 181 CO -0.00 0.07 -0.16 0.08 1.05 0.00 0.00 175.02 176.05 1zmc s VAL 182 N 0.15 2.83 -0.15 10.11 1.01 -0.92 -1.78 120.40 131.65 1zmc s VAL 182 Ca -0.01 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 61.18 1zmc s VAL 182 Cb -0.05 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 1zmc s VAL 182 CO -0.00 0.55 -0.08 -0.69 0.00 0.00 0.00 175.10 174.88 1zmc s VAL 183 N 0.06 3.48 -0.33 2.92 1.01 -0.51 -0.51 120.40 126.52 1zmc s VAL 183 Ca -0.06 -0.50 -0.16 0.00 0.00 0.00 0.00 61.98 61.25 1zmc s VAL 183 Cb -0.15 -2.51 -0.01 0.00 0.00 0.00 0.00 36.38 33.71 1zmc s VAL 183 CO 0.05 0.50 0.42 -0.63 0.00 0.00 0.00 175.10 175.44 1zmc s ILE 184 N 0.48 5.11 0.00 2.22 1.01 0.46 -0.73 121.20 129.76 1zmc s ILE 184 Ca -0.06 0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.84 1zmc s ILE 184 Cb -0.15 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.47 1zmc s ILE 184 CO 0.03 -0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.49 1zmc n GLY 185 N 4.84 2.13 2.19 6.18 0.00 0.10 -1.72 105.19 118.92 1zmc n GLY 185 Ca -0.07 -1.42 -0.28 0.00 0.00 0.00 0.00 46.02 44.25 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 2.34 5.39 -1.13 4.61 0.00 -1.26 -4.62 120.51 125.84 1zmc n ALA 186 Ca 0.00 -3.81 -0.03 0.00 0.00 0.00 0.00 53.44 49.60 1zmc n ALA 186 Cb 0.00 -0.75 0.03 0.00 0.00 0.00 0.00 19.45 18.73 1zmc n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zmc n GLY 187 N -0.72 -1.23 0.16 0.00 0.00 -1.26 -0.53 105.19 101.62 1zmc n GLY 187 Ca 0.48 -1.67 -0.09 0.00 0.00 0.00 0.00 46.02 44.74 1zmc n GLY 187 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1zmc h VAL 188 N -1.13 1.16 -0.50 1.61 -1.51 -1.96 -0.47 116.25 113.45 1zmc h VAL 188 Ca -0.06 -0.47 0.00 0.00 -1.23 0.00 0.00 66.70 64.94 1zmc h VAL 188 Cb 0.18 0.87 -0.02 0.00 -2.13 0.00 0.00 31.29 30.18 1zmc h VAL 188 CO 0.04 0.17 0.32 0.40 -1.23 0.00 0.00 177.57 177.27 1zmc h ILE 189 N 0.39 1.14 -0.44 7.19 2.04 -1.95 -0.52 117.51 125.35 1zmc h ILE 189 Ca 0.11 -0.26 -0.10 0.00 1.00 0.00 0.00 64.86 65.61 1zmc h ILE 189 Cb 0.13 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 1zmc h ILE 189 CO -0.01 0.13 -0.12 1.23 0.00 0.00 0.00 178.15 179.38 1zmc h GLY 190 N 0.67 0.88 0.92 5.37 0.00 -1.78 -1.13 103.07 108.00 1zmc h GLY 190 Ca 0.18 -0.68 -0.06 0.00 0.00 0.00 0.00 47.33 46.77 1zmc h GLY 190 CO -0.04 0.62 -0.01 -2.08 0.00 0.00 0.00 176.54 175.03 1zmc h VAL 191 N 0.73 1.26 -0.11 4.60 2.07 -0.65 0.48 116.25 124.63 1zmc h VAL 191 Ca 0.12 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 1zmc h VAL 191 Cb 0.62 1.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1zmc h VAL 191 CO 0.04 0.33 0.03 -0.33 0.02 0.00 0.00 177.57 177.67 1zmc h GLU 192 N 0.44 0.17 -0.73 1.57 5.08 -1.02 -0.45 114.58 119.64 1zmc h GLU 192 Ca 0.10 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1zmc h GLU 192 Cb 0.48 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 1zmc h GLU 192 CO 0.02 0.32 0.33 -0.07 -1.00 0.00 0.00 179.01 178.61 1zmc h LEU 193 N -0.01 0.95 -0.39 1.33 3.38 -1.11 -1.66 115.31 117.81 1zmc h LEU 193 Ca 0.04 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1zmc h LEU 193 Cb 0.22 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1zmc h LEU 193 CO -0.00 0.82 -0.07 1.23 0.09 0.00 0.00 178.44 180.50 1zmc h GLY 194 N 1.09 0.79 1.77 0.83 0.00 -0.73 -2.75 103.07 104.08 1zmc h GLY 194 Ca 0.25 -0.64 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 1zmc h GLY 194 CO -0.03 0.59 -0.08 0.23 0.00 0.00 0.00 176.54 177.25 1zmc h SER 195 N 0.54 0.27 0.26 0.19 0.87 -0.77 -0.11 113.55 114.79 1zmc h SER 195 Ca 0.10 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 1zmc h SER 195 Cb 0.58 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1zmc h SER 195 CO 0.03 0.38 -0.12 0.58 -0.53 0.00 0.00 176.83 177.17 1zmc h VAL 196 N 0.28 0.79 -0.08 2.23 2.07 -1.08 -2.39 116.25 118.06 1zmc h VAL 196 Ca 0.06 -0.27 -0.11 0.00 0.82 0.00 0.00 66.70 67.20 1zmc h VAL 196 Cb 0.32 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1zmc h VAL 196 CO 0.02 0.06 -0.45 -0.50 0.02 0.00 0.00 177.57 176.72 1zmc h TRP 197 N -0.48 0.23 -0.51 1.57 4.06 -1.22 -2.53 115.95 117.08 1zmc h TRP 197 Ca -0.04 -0.07 0.00 0.00 2.06 0.00 0.00 58.89 60.85 1zmc h TRP 197 Cb 0.36 -0.05 -0.03 0.00 -1.00 0.00 0.00 29.16 28.44 1zmc h TRP 197 CO -0.02 0.61 0.34 0.37 -3.56 0.00 0.00 178.44 176.17 1zmc h GLN 198 N 0.16 0.67 0.00 0.49 -0.00 -1.02 -0.16 115.11 115.25 1zmc h GLN 198 Ca 0.01 -0.04 -0.05 0.00 -0.00 0.00 0.00 58.65 58.57 1zmc h GLN 198 Cb 0.85 -0.15 -0.01 0.00 0.00 0.00 0.00 27.48 28.18 1zmc h GLN 198 CO 0.07 0.44 -0.22 0.00 0.00 0.00 0.00 178.83 179.12 1zmc h ARG 199 N 0.69 0.00 -0.19 1.69 3.08 -1.12 -2.46 114.38 116.07 1zmc h ARG 199 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1zmc h ARG 199 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1zmc h ARG 199 CO -0.04 0.22 0.00 1.28 -1.07 0.00 0.00 179.97 180.36 1zmc n LEU 200 N -4.20 1.31 0.00 3.04 4.77 -0.79 -4.72 117.00 116.40 1zmc n LEU 200 Ca -0.02 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 1zmc n LEU 200 Cb 0.28 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1zmc n LEU 200 CO 0.36 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1zmc n GLY 201 N 0.98 0.86 3.84 -0.72 0.00 -0.92 -4.95 105.19 104.28 1zmc n GLY 201 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.00 3.31 -0.37 4.61 0.00 -0.14 -4.88 121.76 122.29 1zmc s ALA 202 Ca 0.00 0.07 -0.19 0.00 0.00 0.00 0.00 51.96 51.84 1zmc s ALA 202 Cb 0.00 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.33 1zmc s ALA 202 CO 0.00 0.32 0.57 0.34 0.00 0.00 0.00 175.76 176.99 1zmc s ASP 203 N -2.22 6.34 -0.03 0.00 -1.08 -0.17 -4.16 116.67 115.35 1zmc s ASP 203 Ca 0.54 -0.07 0.07 0.00 -0.52 0.00 0.00 52.55 52.57 1zmc s ASP 203 Cb -0.11 -2.29 -0.02 0.00 -1.46 0.00 0.00 42.92 39.04 1zmc s ASP 203 CO 0.17 -0.58 -0.25 -0.69 0.52 0.00 0.00 175.17 174.34 1zmc s VAL 204 N 2.56 2.03 -0.03 1.11 1.01 -1.26 -0.77 120.40 125.04 1zmc s VAL 204 Ca 0.21 -1.08 0.01 0.00 0.00 0.00 0.00 61.98 61.11 1zmc s VAL 204 Cb -0.15 -1.69 0.02 0.00 0.00 0.00 0.00 36.38 34.56 1zmc s VAL 204 CO 0.15 0.57 -0.03 -0.89 0.00 0.00 0.00 175.10 174.90 1zmc s THR 205 N -0.46 0.41 -0.11 3.92 2.01 -0.73 -1.68 115.64 119.00 1zmc s THR 205 Ca 0.06 -0.08 -0.00 0.00 0.31 0.00 0.00 61.69 61.97 1zmc s THR 205 Cb -0.11 -0.44 -0.02 0.00 0.01 0.00 0.00 72.50 71.94 1zmc s THR 205 CO 0.00 0.18 -0.09 0.00 -0.69 0.00 0.00 174.62 174.02 1zmc s ALA 206 N 0.75 2.82 -0.18 7.40 0.00 0.11 -1.42 121.76 131.24 1zmc s ALA 206 Ca -0.09 -0.89 -0.07 0.00 0.00 0.00 0.00 51.96 50.92 1zmc s ALA 206 Cb -0.12 -1.26 -0.04 0.00 0.00 0.00 0.00 23.12 21.70 1zmc s ALA 206 CO -0.00 0.38 0.05 0.08 0.00 0.00 0.00 175.76 176.27 1zmc s VAL 207 N -0.15 4.69 -0.06 0.00 1.01 0.09 -0.93 120.40 125.05 1zmc s VAL 207 Ca 0.01 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 61.92 1zmc s VAL 207 Cb -0.13 -3.10 0.02 0.00 0.00 0.00 0.00 36.38 33.17 1zmc s VAL 207 CO 0.03 0.47 -0.05 -0.70 0.00 0.00 0.00 175.10 174.85 1zmc s GLU 208 N 0.34 0.95 0.17 2.72 2.56 0.68 0.03 118.70 126.14 1zmc s GLU 208 Ca 0.02 -0.11 -0.15 0.00 0.00 0.00 0.00 54.97 54.73 1zmc s GLU 208 Cb -0.12 -0.99 0.14 0.00 2.00 0.00 0.00 34.13 35.15 1zmc s GLU 208 CO 0.00 -0.13 1.70 0.35 -0.56 0.00 0.00 175.26 176.63 1zmc h PHE 209 N 7.46 0.03 -3.46 5.30 3.57 -1.77 0.26 116.94 128.34 1zmc h PHE 209 Ca -0.33 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.01 1zmc h PHE 209 Cb 1.15 0.05 0.06 0.00 2.79 0.00 0.00 35.95 40.00 1zmc h PHE 209 CO 0.49 -0.06 0.12 1.28 -2.23 0.00 0.00 178.31 177.91 1zmc n LEU 210 N -5.17 0.00 -0.73 0.59 4.77 -1.26 -3.16 117.00 112.05 1zmc n LEU 210 Ca 0.04 -0.75 0.07 0.00 -0.03 0.00 0.00 56.01 55.34 1zmc n LEU 210 Cb 0.22 -0.36 0.20 0.00 -2.33 0.00 0.00 43.42 41.16 1zmc n LEU 210 CO 0.20 -0.81 0.67 0.61 -1.33 0.00 0.00 177.39 176.72 1zmc n GLY 211 N 1.53 0.82 3.54 -0.72 0.00 -1.26 -1.16 105.19 107.95 1zmc n GLY 211 Ca 0.07 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.50 0.41 -0.04 1.61 -3.43 -1.26 -4.95 115.29 106.12 1zmc s HIS 212 Ca 0.28 -0.76 -0.01 0.00 -0.80 0.00 0.00 55.06 53.76 1zmc s HIS 212 Cb 0.15 0.12 -0.04 0.00 -1.43 0.00 0.00 32.58 31.38 1zmc s HIS 212 CO 0.19 -0.95 0.05 0.08 -2.00 0.00 0.00 174.74 172.12 1zmc s VAL 213 N -4.02 4.62 0.00 -5.38 1.01 -1.26 -4.73 120.40 110.64 1zmc s VAL 213 Ca 0.23 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.89 1zmc s VAL 213 Cb 0.00 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.34 1zmc s VAL 213 CO 0.08 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1zmc n GLY 214 N 1.58 1.92 0.05 4.51 0.00 0.31 -4.79 105.19 108.77 1zmc n GLY 214 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.02 -3.76 3.82 -0.02 0.00 -1.26 -3.98 105.19 99.97 1zmc n GLY 215 Ca 0.00 -2.09 -0.32 0.00 0.00 0.00 0.00 46.02 43.61 1zmc n GLY 215 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zmc s VAL 216 N -0.78 4.12 0.00 1.61 -7.23 -1.26 -3.88 120.40 112.98 1zmc s VAL 216 Ca 0.00 0.99 0.00 0.00 -1.81 0.00 0.00 61.98 61.16 1zmc s VAL 216 Cb 0.00 -3.53 0.00 0.00 0.56 0.00 0.00 36.38 33.41 1zmc s VAL 216 CO 0.00 -0.61 0.00 0.61 -0.31 0.00 0.00 175.10 174.79 1zmc n GLY 217 N -1.29 2.76 3.76 2.32 0.00 -1.26 -4.99 105.19 106.48 1zmc n GLY 217 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1zmc n GLY 217 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1zmc s ILE 218 N -0.59 2.13 0.19 -0.61 2.07 -1.25 -4.61 121.20 118.54 1zmc s ILE 218 Ca 0.00 0.10 -0.30 0.00 -1.41 0.00 0.00 60.65 59.04 1zmc s ILE 218 Cb 0.00 -3.06 -0.08 0.00 0.13 0.00 0.00 42.46 39.45 1zmc s ILE 218 CO 0.00 0.01 1.23 -0.62 -1.91 0.00 0.00 174.94 173.65 1zmc s ASP 219 N -0.76 7.02 0.22 4.50 2.15 -1.26 -4.90 116.67 123.63 1zmc s ASP 219 Ca 0.66 2.30 -0.08 0.00 0.43 0.00 0.00 52.55 55.85 1zmc s ASP 219 Cb -0.41 -2.61 0.27 0.00 -0.30 0.00 0.00 42.92 39.87 1zmc s ASP 219 CO 0.51 -0.42 1.81 0.24 -0.17 0.00 0.00 175.17 177.14 1zmc h MET 220 N 5.24 0.72 -0.68 4.34 2.86 -1.98 0.28 114.93 125.70 1zmc h MET 220 Ca -0.45 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.08 1zmc h MET 220 Cb 1.21 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.69 1zmc h MET 220 CO 0.75 0.47 0.15 1.49 1.06 0.00 0.00 176.91 180.83 1zmc h GLU 221 N 0.74 1.10 -0.36 1.72 4.81 -2.00 0.39 114.58 120.99 1zmc h GLU 221 Ca 0.32 -0.28 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 1zmc h GLU 221 Cb 0.20 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1zmc h GLU 221 CO -0.19 0.99 0.02 0.82 -0.73 0.00 0.00 179.01 179.93 1zmc h ILE 222 N 1.03 1.25 -0.55 2.32 1.08 -1.83 -2.39 117.51 118.43 1zmc h ILE 222 Ca 0.21 -0.93 0.01 0.00 -0.39 0.00 0.00 64.86 63.76 1zmc h ILE 222 Cb 0.39 1.15 -0.03 0.00 -3.07 0.00 0.00 36.82 35.27 1zmc h ILE 222 CO 0.01 0.31 0.36 -1.28 -0.69 0.00 0.00 178.15 176.86 1zmc h SER 223 N 0.44 0.62 -0.49 1.72 0.87 -0.14 -1.04 113.55 115.54 1zmc h SER 223 Ca 0.10 -0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.54 1zmc h SER 223 Cb 0.42 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 1zmc h SER 223 CO 0.01 0.45 -0.13 0.11 -0.53 0.00 0.00 176.83 176.74 1zmc h LYS 224 N 0.74 0.96 0.00 2.24 1.79 -0.89 -1.96 116.57 119.45 1zmc h LYS 224 Ca 0.21 -0.37 -0.08 0.00 -2.18 0.00 0.00 60.65 58.22 1zmc h LYS 224 Cb -0.07 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.51 1zmc h LYS 224 CO -0.05 1.04 -0.40 -0.91 -1.08 0.00 0.00 179.45 178.05 1zmc h ASN 225 N 0.82 0.00 -0.15 0.86 2.35 -1.19 -2.26 115.58 116.00 1zmc h ASN 225 Ca 0.12 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.78 1zmc h ASN 225 Cb 0.70 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.07 1zmc h ASN 225 CO 0.05 0.40 -0.26 0.15 -1.65 0.00 0.00 177.43 176.12 1zmc h PHE 226 N 0.00 0.55 -0.83 1.19 3.57 -1.04 -2.57 116.94 117.81 1zmc h PHE 226 Ca -0.00 -0.19 0.05 0.00 3.53 0.00 0.00 57.97 61.35 1zmc h PHE 226 Cb 0.82 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 39.40 1zmc h PHE 226 CO 0.00 0.89 0.52 0.37 -2.23 0.00 0.00 178.31 177.86 1zmc h GLN 227 N 0.05 0.94 -0.50 1.11 4.15 -1.15 0.74 115.11 120.44 1zmc h GLN 227 Ca 0.01 -0.06 -0.06 0.00 0.77 0.00 0.00 58.65 59.32 1zmc h GLN 227 Cb 0.85 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 28.31 1zmc h GLN 227 CO 0.06 0.62 0.09 0.00 -1.93 0.00 0.00 178.83 177.67 1zmc h ARG 228 N 0.96 0.83 -0.43 1.69 3.08 -1.34 0.15 114.38 119.33 1zmc h ARG 228 Ca 0.35 -0.21 -0.09 0.00 0.07 0.00 0.00 59.98 60.10 1zmc h ARG 228 Cb 0.12 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1zmc h ARG 228 CO -0.15 0.81 -0.09 0.82 -1.07 0.00 0.00 179.97 180.29 1zmc h ILE 229 N 0.71 1.25 -0.59 2.04 2.04 -0.99 -0.20 117.51 121.77 1zmc h ILE 229 Ca 0.15 -1.12 -0.09 0.00 1.00 0.00 0.00 64.86 64.80 1zmc h ILE 229 Cb 0.38 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 1zmc h ILE 229 CO 0.01 0.38 -0.00 -0.07 0.00 0.00 0.00 178.15 178.47 1zmc h LEU 230 N 0.69 1.02 -0.86 1.44 3.38 -0.34 -2.13 115.31 118.50 1zmc h LEU 230 Ca 0.12 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.70 1zmc h LEU 230 Cb 0.55 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1zmc h LEU 230 CO 0.03 1.07 -0.09 1.56 0.09 0.00 0.00 178.44 181.11 1zmc h GLN 231 N 0.93 0.75 0.00 1.13 4.20 -0.31 -0.93 115.11 120.88 1zmc h GLN 231 Ca 0.17 -0.24 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 1zmc h GLN 231 Cb 0.55 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.26 1zmc h GLN 231 CO 0.03 0.82 -0.14 0.87 -0.67 0.00 0.00 178.83 179.75 1zmc h LYS 232 N 0.69 0.00 0.00 1.46 1.57 -0.65 -1.58 116.57 118.05 1zmc h LYS 232 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1zmc h LYS 232 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1zmc h LYS 232 CO 0.03 0.14 0.00 1.96 -0.57 0.00 0.00 179.45 181.01 1zmc h GLN 233 N 0.00 0.00 0.00 3.15 4.20 -0.54 -3.47 115.11 118.46 1zmc h GLN 233 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zmc h GLN 233 Cb 0.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.10 1zmc h GLN 233 CO 0.02 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.59 1zmc n GLY 234 N 0.84 0.89 3.66 3.46 0.00 -0.59 -5.03 105.19 108.42 1zmc n GLY 234 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.00 3.38 0.07 1.61 2.19 -0.86 -4.56 117.98 117.80 1zmc s PHE 235 Ca 0.00 1.12 0.02 0.00 0.33 0.00 0.00 56.93 58.40 1zmc s PHE 235 Cb 0.00 -2.96 -0.04 0.00 -1.31 0.00 0.00 43.02 38.71 1zmc s PHE 235 CO 0.00 -0.26 0.11 0.15 1.83 0.00 0.00 175.22 177.05 1zmc s LYS 236 N 2.26 3.03 0.01 10.12 1.02 -0.68 -3.49 119.74 132.02 1zmc s LYS 236 Ca 0.34 -0.61 0.03 0.00 0.02 0.00 0.00 55.97 55.75 1zmc s LYS 236 Cb -0.16 -2.82 -0.01 0.00 -0.52 0.00 0.00 37.83 34.32 1zmc s LYS 236 CO 0.10 0.58 -0.08 -0.06 -0.92 0.00 0.00 175.35 174.98 1zmc s PHE 237 N -1.40 0.73 -0.44 3.18 0.40 -1.26 -0.72 117.98 118.48 1zmc s PHE 237 Ca 0.30 -0.25 0.03 0.00 -0.60 0.00 0.00 56.93 56.41 1zmc s PHE 237 Cb -0.12 -0.46 0.12 0.00 0.51 0.00 0.00 43.02 43.07 1zmc s PHE 237 CO 0.23 -0.02 0.19 0.15 0.70 0.00 0.00 175.22 176.47 1zmc s LYS 238 N -0.67 1.56 0.47 0.44 1.02 -0.11 -4.95 119.74 117.51 1zmc s LYS 238 Ca -0.01 -2.15 -0.03 0.00 0.02 0.00 0.00 55.97 53.81 1zmc s LYS 238 Cb -0.05 -2.91 -0.02 0.00 -0.52 0.00 0.00 37.83 34.33 1zmc s LYS 238 CO 0.00 -1.07 0.74 -0.51 -0.92 0.00 0.00 175.35 173.59 1zmc s LEU 239 N 0.33 3.64 -1.47 3.17 1.43 -1.26 -0.23 118.68 124.28 1zmc s LEU 239 Ca 0.15 0.70 -0.07 0.00 -1.03 0.00 0.00 54.13 53.88 1zmc s LEU 239 Cb -0.23 -3.60 0.01 0.00 0.03 0.00 0.00 46.19 42.40 1zmc s LEU 239 CO -0.04 -0.63 0.85 0.59 0.23 0.00 0.00 176.35 177.36 1zmc n ASN 240 N -2.20 -6.11 -3.78 2.29 3.02 0.80 -4.87 115.26 104.42 1zmc n ASN 240 Ca 0.00 -0.42 -0.17 0.00 -0.03 0.00 0.00 54.58 53.96 1zmc n ASN 240 Cb 0.56 -4.88 -0.16 0.00 -0.61 0.00 0.00 39.78 34.69 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 -3.23 0.10 -0.10 3.41 2.01 -0.49 -1.18 115.64 116.15 1zmc s THR 241 Ca 0.44 0.16 -0.02 0.00 0.31 0.00 0.00 61.69 62.58 1zmc s THR 241 Cb -0.20 -0.23 -0.03 0.00 0.01 0.00 0.00 72.50 72.05 1zmc s THR 241 CO 0.54 0.14 0.01 -1.59 -0.69 0.00 0.00 174.62 173.04 1zmc s LYS 242 N 1.25 3.08 0.18 4.92 -2.85 0.45 -2.50 119.74 124.27 1zmc s LYS 242 Ca -0.07 -0.39 -0.27 0.00 -1.00 0.00 0.00 55.97 54.24 1zmc s LYS 242 Cb -0.13 -2.84 -0.08 0.00 -2.06 0.00 0.00 37.83 32.72 1zmc s LYS 242 CO -0.02 0.67 0.82 0.08 0.10 0.00 0.00 175.35 177.00 1zmc s VAL 243 N -0.78 4.30 -0.04 1.79 1.01 -1.26 -2.17 120.40 123.25 1zmc s VAL 243 Ca 0.12 1.81 0.06 0.00 0.00 0.00 0.00 61.98 63.97 1zmc s VAL 243 Cb -0.12 -4.19 -0.08 0.00 0.00 0.00 0.00 36.38 31.99 1zmc s VAL 243 CO 0.02 0.51 0.06 0.41 0.00 0.00 0.00 175.10 176.10 1zmc n THR 244 N 1.65 0.27 -3.88 3.92 -1.04 0.34 -4.96 114.28 110.57 1zmc n THR 244 Ca -0.04 -0.21 0.02 0.00 -2.04 0.00 0.00 64.05 61.78 1zmc n THR 244 Cb 0.48 -0.43 0.01 0.00 -1.82 0.00 0.00 70.33 68.57 1zmc n THR 244 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1zmc s GLY 245 N -3.39 -0.20 0.04 3.41 0.00 -1.17 -4.95 107.32 101.06 1zmc s GLY 245 Ca -0.03 0.22 -0.17 0.00 0.00 0.00 0.00 44.72 44.74 1zmc s GLY 245 CO 0.25 4.07 0.39 0.00 0.00 0.00 0.00 173.10 177.81 1zmc s ALA 246 N -2.12 -0.93 -0.12 3.20 0.00 -1.26 -0.19 121.76 120.34 1zmc s ALA 246 Ca 0.25 0.26 -0.08 0.00 0.00 0.00 0.00 51.96 52.39 1zmc s ALA 246 Cb 0.01 0.32 0.04 0.00 0.00 0.00 0.00 23.12 23.49 1zmc s ALA 246 CO -0.02 -0.43 0.30 0.99 0.00 0.00 0.00 175.76 176.61 1zmc s THR 247 N -2.41 -0.02 0.43 0.00 2.01 -0.46 -4.93 115.64 110.26 1zmc s THR 247 Ca -0.06 0.07 -0.19 0.00 0.31 0.00 0.00 61.69 61.83 1zmc s THR 247 Cb -0.01 -0.45 -0.10 0.00 0.01 0.00 0.00 72.50 71.95 1zmc s THR 247 CO -0.02 0.03 0.92 -0.54 -0.69 0.00 0.00 174.62 174.32 1zmc s LYS 248 N 0.83 4.13 0.24 4.92 1.02 -1.26 -1.87 119.74 127.75 1zmc s LYS 248 Ca -0.06 1.00 0.11 0.00 0.02 0.00 0.00 55.97 57.05 1zmc s LYS 248 Cb -0.07 -2.22 -0.05 0.00 -0.52 0.00 0.00 37.83 34.98 1zmc s LYS 248 CO -0.06 -0.05 -0.20 0.15 -0.92 0.00 0.00 175.35 174.28 1zmc s LYS 249 N -3.33 1.57 0.63 1.68 1.02 -0.76 -4.95 119.74 115.58 1zmc s LYS 249 Ca 0.60 -1.66 0.30 0.00 0.02 0.00 0.00 55.97 55.23 1zmc s LYS 249 Cb -0.09 -1.67 1.64 0.00 -0.52 0.00 0.00 37.83 37.19 1zmc s LYS 249 CO 0.18 0.32 1.98 0.66 -0.92 0.00 0.00 175.35 177.57 1zmc h SER 250 N 2.60 0.00 -0.07 2.83 4.64 -1.98 -0.05 113.55 121.52 1zmc h SER 250 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1zmc h SER 250 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1zmc h SER 250 CO 0.57 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.63 1zmc n ASP 251 N -3.35 0.86 0.00 4.97 5.68 -1.26 -4.90 116.55 118.55 1zmc n ASP 251 Ca 0.02 -1.53 0.00 0.00 -0.50 0.00 0.00 54.79 52.78 1zmc n ASP 251 Cb 0.43 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.37 1zmc n ASP 251 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zmc n GLY 252 N 0.99 1.09 3.93 6.12 0.00 -0.03 -5.03 105.19 112.25 1zmc n GLY 252 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.26 2.34 -0.06 1.61 -0.14 -1.25 -4.86 119.74 117.12 1zmc s LYS 253 Ca 0.00 -0.29 0.01 0.00 -1.36 0.00 0.00 55.97 54.33 1zmc s LYS 253 Cb 0.00 -2.23 0.02 0.00 -1.68 0.00 0.00 37.83 33.94 1zmc s LYS 253 CO 0.00 -1.09 -0.08 0.42 -0.76 0.00 0.00 175.35 173.84 1zmc s ILE 254 N -3.15 0.85 -0.25 2.17 1.01 -0.34 -1.83 121.20 119.66 1zmc s ILE 254 Ca 0.59 -0.28 -0.12 0.00 0.00 0.00 0.00 60.65 60.83 1zmc s ILE 254 Cb -0.11 -0.83 -0.05 0.00 0.01 0.00 0.00 42.46 41.49 1zmc s ILE 254 CO 0.44 0.30 0.24 -1.81 0.00 0.00 0.00 174.94 174.12 1zmc s ASP 255 N 0.97 6.18 -0.23 3.58 1.11 -0.78 -1.44 116.67 126.06 1zmc s ASP 255 Ca -0.10 0.19 -0.06 0.00 0.18 0.00 0.00 52.55 52.77 1zmc s ASP 255 Cb -0.15 -2.15 -0.02 0.00 1.07 0.00 0.00 42.92 41.67 1zmc s ASP 255 CO 0.00 -0.03 0.02 -0.69 1.18 0.00 0.00 175.17 175.66 1zmc s VAL 256 N 1.41 3.95 -0.15 -1.27 1.01 0.19 -1.35 120.40 124.19 1zmc s VAL 256 Ca 0.11 -0.30 -0.29 0.00 0.00 0.00 0.00 61.98 61.50 1zmc s VAL 256 Cb -0.15 -2.82 -0.01 0.00 0.00 0.00 0.00 36.38 33.41 1zmc s VAL 256 CO 0.07 0.39 1.00 -0.44 0.00 0.00 0.00 175.10 176.12 1zmc s SER 257 N 1.42 7.17 0.29 3.32 0.01 0.74 -2.19 113.70 124.45 1zmc s SER 257 Ca 0.05 1.45 0.02 0.00 1.31 0.00 0.00 55.95 58.78 1zmc s SER 257 Cb -0.15 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.49 1zmc s SER 257 CO 0.01 -0.51 0.09 0.27 0.41 0.00 0.00 173.24 173.52 1zmc s ILE 258 N 2.38 0.71 -0.11 1.44 -4.36 -0.60 0.13 121.20 120.78 1zmc s ILE 258 Ca 0.46 -2.00 -0.33 0.00 -0.26 0.00 0.00 60.65 58.52 1zmc s ILE 258 Cb -0.17 -2.66 0.13 0.00 1.25 0.00 0.00 42.46 41.01 1zmc s ILE 258 CO 0.14 0.00 1.16 -1.83 0.24 0.00 0.00 174.94 174.65 1zmc s GLU 259 N -3.97 0.45 0.63 0.37 -1.05 -0.92 -0.72 118.70 113.50 1zmc s GLU 259 Ca 0.37 -0.19 -0.18 0.00 -0.15 0.00 0.00 54.97 54.81 1zmc s GLU 259 Cb 0.08 0.19 -0.03 0.00 -0.44 0.00 0.00 34.13 33.93 1zmc s GLU 259 CO 0.14 -0.20 1.16 0.00 0.95 0.00 0.00 175.26 177.31 1zmc n ALA 260 N -0.21 0.74 -0.17 -0.84 0.00 0.36 -0.41 120.51 119.98 1zmc n ALA 260 Ca -0.03 -0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.38 1zmc n ALA 260 Cb 0.60 -2.24 0.07 0.00 0.00 0.00 0.00 19.45 17.88 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 0.49 0.67 0.00 0.00 0.00 -1.43 -1.51 119.26 117.48 1zmc h ALA 261 Ca -0.50 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1zmc h ALA 261 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1zmc h ALA 261 CO 0.52 -0.16 0.00 -1.13 0.00 0.00 0.00 179.25 178.48 1zmc n SER 262 N -4.96 0.00 0.00 0.00 3.41 -1.26 -4.92 113.62 105.90 1zmc n SER 262 Ca 0.06 0.37 0.00 0.00 -0.26 0.00 0.00 58.87 59.04 1zmc n SER 262 Cb 0.19 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 1zmc n SER 262 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zmc n GLY 263 N 0.30 3.08 3.57 5.00 0.00 -0.57 -5.14 105.19 111.42 1zmc n GLY 263 Ca 0.05 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.38 1zmc n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmc n GLY 264 N 0.05 -2.19 3.38 -0.02 0.00 -1.26 -4.56 105.19 100.58 1zmc n GLY 264 Ca 0.00 -1.48 -0.19 0.00 0.00 0.00 0.00 46.02 44.35 1zmc n GLY 264 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zmc n LYS 265 N -0.49 -6.83 -2.10 1.61 4.81 -1.26 -0.48 118.16 113.42 1zmc n LYS 265 Ca 0.00 0.80 -0.43 0.00 -0.87 0.00 0.00 58.31 57.81 1zmc n LYS 265 Cb 0.00 -5.69 -0.03 0.00 0.02 0.00 0.00 35.03 29.33 1zmc n LYS 265 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zmc s ALA 266 N -3.32 3.55 0.46 3.14 0.00 -1.26 -4.01 121.76 120.31 1zmc s ALA 266 Ca 0.24 0.75 0.03 0.00 0.00 0.00 0.00 51.96 52.98 1zmc s ALA 266 Cb -0.11 -3.75 -0.01 0.00 0.00 0.00 0.00 23.12 19.25 1zmc s ALA 266 CO 0.69 -1.48 0.09 -1.21 0.00 0.00 0.00 175.76 173.85 1zmc s GLU 267 N 4.09 2.07 -0.02 0.00 2.02 0.10 -4.96 118.70 122.00 1zmc s GLU 267 Ca 0.70 -2.30 0.01 0.00 0.02 0.00 0.00 54.97 53.40 1zmc s GLU 267 Cb -0.29 -0.90 0.01 0.00 0.10 0.00 0.00 34.13 33.05 1zmc s GLU 267 CO 0.27 -0.48 -0.01 0.08 0.02 0.00 0.00 175.26 175.13 1zmc s VAL 268 N -3.08 0.18 0.03 2.63 1.01 -1.26 -1.55 120.40 118.35 1zmc s VAL 268 Ca 0.15 -0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.18 1zmc s VAL 268 Cb 0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 36.38 36.16 1zmc s VAL 268 CO 0.10 0.10 -0.16 0.27 0.00 0.00 0.00 175.10 175.41 1zmc s ILE 269 N 0.47 1.25 -0.01 2.22 -4.36 -0.93 -4.95 121.20 114.89 1zmc s ILE 269 Ca -0.05 -0.93 0.01 0.00 -0.26 0.00 0.00 60.65 59.42 1zmc s ILE 269 Cb -0.07 -1.09 -0.04 0.00 1.25 0.00 0.00 42.46 42.51 1zmc s ILE 269 CO -0.01 0.14 0.01 -0.89 0.24 0.00 0.00 174.94 174.43 1zmc s THR 270 N -0.69 4.22 0.23 8.37 2.01 -1.26 -0.64 115.64 127.89 1zmc s THR 270 Ca 0.04 -0.54 -0.09 0.00 0.31 0.00 0.00 61.69 61.41 1zmc s THR 270 Cb -0.07 -2.87 -0.02 0.00 0.01 0.00 0.00 72.50 69.55 1zmc s THR 270 CO 0.01 0.40 0.36 0.00 -0.69 0.00 0.00 174.62 174.70 1zmc n ASP 272 N -0.36 1.33 -3.94 0.00 9.92 0.19 -1.20 116.55 122.50 1zmc n ASP 272 Ca -0.00 0.28 -0.11 0.00 -0.53 0.00 0.00 54.79 54.43 1zmc n ASP 272 Cb 0.63 -0.30 -0.13 0.00 -0.64 0.00 0.00 41.12 40.69 1zmc n ASP 272 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1zmc s VAL 273 N -2.57 0.13 -0.18 2.53 -7.23 -1.11 -4.78 120.40 107.18 1zmc s VAL 273 Ca -0.13 -0.48 -0.02 0.00 -1.81 0.00 0.00 61.98 59.54 1zmc s VAL 273 Cb 0.07 -0.19 -0.01 0.00 0.56 0.00 0.00 36.38 36.81 1zmc s VAL 273 CO 0.79 -0.22 -0.09 -0.22 -0.31 0.00 0.00 175.10 175.05 1zmc s LEU 274 N -0.73 2.77 -0.34 1.32 2.96 0.12 -2.17 118.68 122.61 1zmc s LEU 274 Ca -0.07 -0.39 -0.07 0.00 -0.22 0.00 0.00 54.13 53.38 1zmc s LEU 274 Cb -0.05 -1.67 0.03 0.00 0.50 0.00 0.00 46.19 45.00 1zmc s LEU 274 CO -0.00 0.05 0.12 -0.22 -1.32 0.00 0.00 176.35 174.98 1zmc s LEU 275 N 1.05 4.33 -0.39 -0.68 2.96 0.33 -0.69 118.68 125.60 1zmc s LEU 275 Ca 0.00 -1.05 -0.23 0.00 -0.22 0.00 0.00 54.13 52.64 1zmc s LEU 275 Cb -0.15 -1.90 0.01 0.00 0.50 0.00 0.00 46.19 44.66 1zmc s LEU 275 CO -0.01 -0.32 0.77 -0.69 -1.32 0.00 0.00 176.35 174.77 1zmc s VAL 276 N 1.45 4.72 -0.41 1.68 1.01 -0.41 -0.40 120.40 128.04 1zmc s VAL 276 Ca -0.00 0.68 0.11 0.00 0.00 0.00 0.00 61.98 62.77 1zmc s VAL 276 Cb -0.19 -4.23 0.39 0.00 0.00 0.00 0.00 36.38 32.35 1zmc s VAL 276 CO 0.04 -0.52 0.90 0.00 0.00 0.00 0.00 175.10 175.51 1zmc n ILE 278 N -0.05 0.89 0.00 0.00 -5.35 -1.25 -4.48 119.36 109.13 1zmc n ILE 278 Ca 0.24 -0.58 0.00 0.00 -0.27 0.00 0.00 62.75 62.14 1zmc n ILE 278 Cb 0.65 -0.06 0.00 0.00 -1.74 0.00 0.00 39.64 38.50 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 0.72 0.86 2.98 3.28 0.00 -1.26 -4.93 105.19 106.84 1zmc n GLY 279 Ca 0.13 -2.22 -0.09 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.95 0.31 0.14 1.61 0.52 -1.26 -0.95 118.95 118.38 1zmc s ARG 280 Ca 0.00 -0.61 0.05 0.00 -0.52 0.00 0.00 55.73 54.65 1zmc s ARG 280 Cb 0.00 0.11 -0.04 0.00 0.52 0.00 0.00 34.95 35.54 1zmc s ARG 280 CO 0.00 -0.05 -0.11 -0.98 0.02 0.00 0.00 175.30 174.18 1zmc s ARG 281 N -1.46 1.06 0.39 3.54 1.70 -0.73 -4.84 118.95 118.61 1zmc s ARG 281 Ca -0.16 -1.40 -0.27 0.00 -0.47 0.00 0.00 55.73 53.43 1zmc s ARG 281 Cb -0.10 -0.72 -0.09 0.00 -0.57 0.00 0.00 34.95 33.47 1zmc s ARG 281 CO -0.01 0.10 1.33 -1.25 -1.08 0.00 0.00 175.30 174.40 1zmc s PRO 282 N -3.46 4.02 -0.23 3.89 0.04 -1.26 -1.62 135.00 136.38 1zmc s PRO 282 Ca 0.15 2.23 -0.02 0.00 0.04 0.00 0.00 61.00 63.40 1zmc s PRO 282 Cb 0.00 -2.82 0.01 0.00 0.04 0.00 0.00 34.50 31.74 1zmc s PRO 282 CO 0.02 -0.48 -0.07 0.12 0.04 0.00 0.00 177.00 176.63 1zmc s PHE 283 N -1.22 2.99 -0.00 0.56 5.36 0.13 -4.78 117.98 121.02 1zmc s PHE 283 Ca 0.56 -1.32 0.02 0.00 -0.96 0.00 0.00 56.93 55.23 1zmc s PHE 283 Cb -0.40 -2.07 0.04 0.00 -0.34 0.00 0.00 43.02 40.26 1zmc s PHE 283 CO 0.52 -0.67 1.02 0.25 -1.46 0.00 0.00 175.22 174.87 1zmc n THR 284 N 4.72 0.01 -1.67 0.12 -2.24 -1.26 -4.35 114.28 109.61 1zmc n THR 284 Ca -0.18 -0.10 -0.48 0.00 -2.27 0.00 0.00 64.05 61.03 1zmc n THR 284 Cb 0.49 0.54 -0.05 0.00 -2.10 0.00 0.00 70.33 69.21 1zmc n THR 284 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zmc n LYS 285 N 0.03 2.04 -3.00 -0.78 5.02 -1.26 -2.62 118.16 117.60 1zmc n LYS 285 Ca 0.01 0.74 -0.21 0.00 -2.02 0.00 0.00 58.31 56.83 1zmc n LYS 285 Cb 0.74 -2.52 0.01 0.00 -0.02 0.00 0.00 35.03 33.24 1zmc n LYS 285 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1zmc n ASN 286 N 4.36 -4.83 0.19 4.39 3.02 -1.26 -4.87 115.26 116.26 1zmc n ASN 286 Ca 0.19 -0.22 0.07 0.00 -0.03 0.00 0.00 54.58 54.59 1zmc n ASN 286 Cb 0.28 -3.97 0.18 0.00 -0.61 0.00 0.00 39.78 35.66 1zmc n ASN 286 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1zmc h LEU 287 N -0.89 0.00 0.00 3.41 3.38 -1.76 -3.42 115.31 116.03 1zmc h LEU 287 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1zmc h LEU 287 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1zmc h LEU 287 CO 0.52 0.28 0.00 0.61 0.09 0.00 0.00 178.44 179.94 1zmc n GLY 288 N 0.93 1.09 0.35 0.83 0.00 -1.26 0.95 105.19 108.07 1zmc n GLY 288 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 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 1.05 -0.25 0.99 3.38 -1.89 -2.88 115.31 115.71 1zmc h LEU 289 Ca 0.00 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.88 1zmc h LEU 289 Cb 0.00 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 1zmc h LEU 289 CO 0.00 0.89 0.02 -0.08 0.09 0.00 0.00 178.44 179.35 1zmc h GLU 290 N 1.14 0.10 0.00 1.13 4.57 -1.96 -1.08 114.58 118.48 1zmc h GLU 290 Ca 0.28 -0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.39 1zmc h GLU 290 Cb 0.12 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 1zmc h GLU 290 CO -0.03 0.07 -0.29 0.93 -1.18 0.00 0.00 179.01 178.50 1zmc h GLU 291 N 0.10 0.00 0.00 1.92 3.07 -1.95 -2.40 114.58 115.33 1zmc h GLU 291 Ca 0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 1zmc h GLU 291 Cb 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 1zmc h GLU 291 CO -0.18 0.29 -0.07 -0.07 -1.40 0.00 0.00 179.01 177.58 1zmc h LEU 292 N 0.00 0.00 0.00 1.33 3.38 -1.24 -3.47 115.31 115.31 1zmc h LEU 292 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zmc h LEU 292 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1zmc h LEU 292 CO 0.04 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.18 1zmc n GLY 293 N 1.12 0.69 3.40 0.83 0.00 -0.50 -5.01 105.19 105.71 1zmc n GLY 293 Ca 0.04 -0.59 -0.45 0.00 0.00 0.00 0.00 46.02 45.02 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 4.87 0.30 -0.61 1.01 -0.66 -5.01 121.20 119.10 1zmc s ILE 294 Ca 0.00 -1.37 -0.28 0.00 0.00 0.00 0.00 60.65 59.01 1zmc s ILE 294 Cb 0.00 -4.60 -0.09 0.00 0.01 0.00 0.00 42.46 37.78 1zmc s ILE 294 CO 0.00 -1.27 1.01 -1.61 0.00 0.00 0.00 174.94 173.08 1zmc s GLU 295 N 2.40 4.60 0.73 2.79 2.02 -1.26 -4.60 118.70 125.38 1zmc s GLU 295 Ca 0.20 1.56 -0.08 0.00 0.02 0.00 0.00 54.97 56.68 1zmc s GLU 295 Cb -0.15 -3.01 0.07 0.00 0.10 0.00 0.00 34.13 31.14 1zmc s GLU 295 CO -0.01 0.25 1.05 -0.51 0.02 0.00 0.00 175.26 176.06 1zmc s LEU 296 N -1.72 2.77 0.00 1.80 1.43 -1.26 -4.42 118.68 117.27 1zmc s LEU 296 Ca 0.47 0.48 0.08 0.00 -1.03 0.00 0.00 54.13 54.13 1zmc s LEU 296 Cb -0.26 -3.07 0.10 0.00 0.03 0.00 0.00 46.19 42.99 1zmc s LEU 296 CO 0.32 -1.69 0.80 -0.90 0.23 0.00 0.00 176.35 175.11 1zmc n ASP 297 N -3.01 1.95 -0.01 2.29 5.68 0.24 -4.90 116.55 118.79 1zmc n ASP 297 Ca 0.08 -2.44 0.22 0.00 -0.50 0.00 0.00 54.79 52.15 1zmc n ASP 297 Cb 0.61 -0.44 0.72 0.00 -1.14 0.00 0.00 41.12 40.87 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 0.00 -0.01 0.11 0.11 -1.99 0.97 132.00 131.19 1zmc h PRO 298 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1zmc h PRO 298 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1zmc h PRO 298 CO 0.37 0.00 -0.07 0.54 -0.21 0.00 0.00 178.00 178.63 1zmc n ARG 299 N -4.12 1.26 -0.86 1.05 5.12 -1.26 -4.90 116.66 112.94 1zmc n ARG 299 Ca 0.11 -0.63 0.00 0.00 -1.93 0.00 0.00 57.85 55.40 1zmc n ARG 299 Cb 0.69 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.50 1zmc n ARG 299 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zmc n GLY 300 N 1.20 0.47 3.94 -0.13 0.00 0.34 -4.39 105.19 106.62 1zmc n GLY 300 Ca 0.17 -0.94 -0.25 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.72 3.50 -0.29 1.61 0.52 -1.26 -4.68 118.95 116.64 1zmc s ARG 301 Ca 0.00 -0.38 -0.22 0.00 -0.52 0.00 0.00 55.73 54.61 1zmc s ARG 301 Cb 0.00 -2.76 -0.01 0.00 0.52 0.00 0.00 34.95 32.70 1zmc s ARG 301 CO 0.00 0.29 0.70 0.42 0.02 0.00 0.00 175.30 176.73 1zmc s ILE 302 N -2.08 4.89 0.16 1.52 1.01 -0.56 -0.60 121.20 125.54 1zmc s ILE 302 Ca 0.39 1.10 -0.30 0.00 0.00 0.00 0.00 60.65 61.84 1zmc s ILE 302 Cb -0.10 -4.05 -0.08 0.00 0.01 0.00 0.00 42.46 38.24 1zmc s ILE 302 CO 0.32 -0.13 1.30 -2.84 0.00 0.00 0.00 174.94 173.59 1zmc s PRO 303 N 2.73 4.39 0.16 2.79 0.02 -1.26 -4.64 135.00 139.18 1zmc s PRO 303 Ca 0.29 2.00 0.03 0.00 0.02 0.00 0.00 61.00 63.34 1zmc s PRO 303 Cb -0.15 -3.23 -0.05 0.00 0.02 0.00 0.00 34.50 31.10 1zmc s PRO 303 CO 0.11 -0.28 -0.05 0.14 -0.33 0.00 0.00 177.00 176.59 1zmc s VAL 304 N 0.44 0.92 0.00 3.83 -7.23 -1.26 -4.46 120.40 112.64 1zmc s VAL 304 Ca 0.58 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.74 1zmc s VAL 304 Cb -0.35 -1.96 0.00 0.00 0.56 0.00 0.00 36.38 34.62 1zmc s VAL 304 CO 0.35 -0.64 0.00 -0.46 -0.31 0.00 0.00 175.10 174.04 1zmc n ASN 305 N -0.21 0.00 0.00 4.85 0.23 -0.22 -4.88 115.26 115.03 1zmc n ASN 305 Ca -0.09 -0.77 0.08 0.00 -0.53 0.00 0.00 54.58 53.27 1zmc n ASN 305 Cb 0.62 0.00 0.38 0.00 -2.08 0.00 0.00 39.78 38.70 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 -0.98 0.67 -0.12 5.53 -2.24 -1.26 -1.77 114.28 114.11 1zmc n THR 306 Ca 0.00 0.17 0.07 0.00 -2.27 0.00 0.00 64.05 62.02 1zmc n THR 306 Cb 0.00 -0.90 0.18 0.00 -2.10 0.00 0.00 70.33 67.51 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 -1.37 2.61 -1.88 -0.78 3.00 -1.26 -4.82 116.66 112.15 1zmc n ARG 307 Ca 0.06 -2.11 -0.11 0.00 -0.01 0.00 0.00 57.85 55.69 1zmc n ARG 307 Cb 0.15 -1.34 -0.02 0.00 0.00 0.00 0.00 32.46 31.25 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 0.81 -0.33 -3.15 -1.55 3.01 -0.73 -4.78 117.46 110.76 1zmc n PHE 308 Ca 0.14 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.21 1zmc n PHE 308 Cb 0.46 -2.34 -0.06 0.00 -0.01 0.00 0.00 39.48 37.54 1zmc n PHE 308 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1zmc s GLN 309 N -3.95 4.36 0.14 -1.08 -0.21 -1.26 -2.00 119.66 115.65 1zmc s GLN 309 Ca 0.00 0.87 -0.02 0.00 0.02 0.00 0.00 55.36 56.23 1zmc s GLN 309 Cb 0.00 -3.30 0.03 0.00 1.00 0.00 0.00 33.01 30.74 1zmc s GLN 309 CO 0.00 0.46 0.19 0.25 -2.12 0.00 0.00 175.29 174.07 1zmc n THR 310 N 2.26 0.00 -0.31 -0.19 -2.24 0.23 -1.06 114.28 112.97 1zmc n THR 310 Ca -0.07 -0.15 0.12 0.00 -2.27 0.00 0.00 64.05 61.68 1zmc n THR 310 Cb 0.50 -1.85 0.35 0.00 -2.10 0.00 0.00 70.33 67.23 1zmc n THR 310 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1zmc h LYS 311 N 0.00 0.72 -5.36 -0.78 1.57 -1.86 -3.31 116.57 107.56 1zmc h LYS 311 Ca -0.06 -0.04 -0.65 0.00 -1.87 0.00 0.00 60.65 58.03 1zmc h LYS 311 Cb 0.17 -0.16 -0.15 0.00 0.08 0.00 0.00 32.23 32.16 1zmc h LYS 311 CO 0.04 0.48 0.32 0.42 -0.57 0.00 0.00 179.45 180.14 1zmc s ILE 312 N -5.76 4.61 0.58 1.86 1.01 -1.26 -4.95 121.20 117.29 1zmc s ILE 312 Ca -0.11 -0.20 0.37 0.00 0.00 0.00 0.00 60.65 60.72 1zmc s ILE 312 Cb 0.23 -4.45 0.54 0.00 0.01 0.00 0.00 42.46 38.79 1zmc s ILE 312 CO 0.80 -1.02 1.48 -0.65 0.00 0.00 0.00 174.94 175.54 1zmc h PRO 313 N 9.20 0.00 -0.44 2.79 0.11 -1.94 0.20 132.00 141.92 1zmc h PRO 313 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1zmc h PRO 313 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1zmc h PRO 313 CO 1.05 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 179.11 1zmc n ASN 314 N -3.61 3.44 -4.21 -2.05 6.94 -1.26 -4.84 115.26 109.68 1zmc n ASN 314 Ca 0.31 -1.97 -0.33 0.00 -0.02 0.00 0.00 54.58 52.57 1zmc n ASN 314 Cb 1.65 -0.29 -0.16 0.00 -2.36 0.00 0.00 39.78 38.63 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 -1.30 2.46 0.32 1.53 1.01 0.70 -1.53 121.20 124.38 1zmc s ILE 315 Ca 0.38 -0.83 0.10 0.00 0.00 0.00 0.00 60.65 60.30 1zmc s ILE 315 Cb 0.22 -2.03 -0.06 0.00 0.01 0.00 0.00 42.46 40.59 1zmc s ILE 315 CO 0.29 0.52 -0.12 -0.31 0.00 0.00 0.00 174.94 175.32 1zmc s TYR 316 N 1.00 2.38 -0.05 3.97 1.51 0.19 -0.60 117.35 125.76 1zmc s TYR 316 Ca -0.02 -0.43 -0.03 0.00 -1.01 0.00 0.00 57.07 55.58 1zmc s TYR 316 Cb -0.15 -1.25 0.02 0.00 -0.11 0.00 0.00 41.96 40.47 1zmc s TYR 316 CO -0.04 0.62 0.12 0.00 -1.11 0.00 0.00 175.55 175.14 1zmc s ALA 317 N -2.56 -0.26 0.20 3.71 0.00 -0.85 0.88 121.76 122.88 1zmc s ALA 317 Ca 0.32 0.42 -0.03 0.00 0.00 0.00 0.00 51.96 52.66 1zmc s ALA 317 Cb -0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 1zmc s ALA 317 CO 0.16 -0.08 0.19 0.96 0.00 0.00 0.00 175.76 176.98 1zmc s ILE 318 N 0.42 0.01 0.00 0.00 -5.25 -0.27 -4.84 121.20 111.27 1zmc s ILE 318 Ca -0.03 -1.87 0.00 0.00 -0.99 0.00 0.00 60.65 57.76 1zmc s ILE 318 Cb -0.04 -2.38 0.00 0.00 2.95 0.00 0.00 42.46 42.98 1zmc s ILE 318 CO -0.02 -0.06 0.00 0.61 -1.79 0.00 0.00 174.94 173.69 1zmc n GLY 319 N -0.27 -0.72 0.14 6.27 0.00 -1.26 -4.02 105.19 105.33 1zmc n GLY 319 Ca 0.00 -1.39 0.10 0.00 0.00 0.00 0.00 46.02 44.74 1zmc n GLY 319 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zmc n ASP 320 N 0.48 0.54 -0.08 1.61 9.92 -1.26 -1.51 116.55 126.24 1zmc n ASP 320 Ca 0.00 0.71 0.14 0.00 -0.53 0.00 0.00 54.79 55.10 1zmc n ASP 320 Cb 0.00 -0.79 0.52 0.00 -0.64 0.00 0.00 41.12 40.21 1zmc n ASP 320 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1zmc n VAL 321 N -2.18 0.00 -4.37 2.53 0.24 -1.25 -4.36 118.33 108.93 1zmc n VAL 321 Ca -0.00 -0.04 -0.25 0.00 -2.04 0.00 0.00 64.34 62.01 1zmc n VAL 321 Cb 0.09 -0.06 -0.09 0.00 -1.47 0.00 0.00 33.84 32.31 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 -2.67 2.64 0.89 3.34 -7.23 -0.57 -1.49 120.40 115.30 1zmc s VAL 322 Ca 0.22 -2.04 -0.10 0.00 -1.81 0.00 0.00 61.98 58.25 1zmc s VAL 322 Cb 0.19 -2.73 0.13 0.00 0.56 0.00 0.00 36.38 34.53 1zmc s VAL 322 CO 0.53 -0.24 1.13 0.00 -0.31 0.00 0.00 175.10 176.22 1zmc s ALA 323 N -2.51 1.61 0.00 1.32 0.00 -1.26 -4.85 121.76 116.06 1zmc s ALA 323 Ca 0.34 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.81 1zmc s ALA 323 Cb -0.01 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1zmc s ALA 323 CO 0.19 -2.57 0.00 0.41 0.00 0.00 0.00 175.76 173.78 1zmc n GLY 324 N -0.08 2.18 3.75 0.00 0.00 -1.26 -5.00 105.19 104.78 1zmc n GLY 324 Ca 0.11 -2.12 -0.41 0.00 0.00 0.00 0.00 46.02 43.60 1zmc n GLY 324 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zmc s PRO 325 N -1.97 4.17 -1.35 1.61 0.04 -1.26 -4.89 135.00 131.36 1zmc s PRO 325 Ca 0.00 2.48 -0.15 0.00 0.04 0.00 0.00 61.00 63.37 1zmc s PRO 325 Cb 0.00 -3.06 0.08 0.00 0.04 0.00 0.00 34.50 31.57 1zmc s PRO 325 CO 0.00 -0.56 1.91 -1.33 0.04 0.00 0.00 177.00 177.05 1zmc n MET 326 N 2.34 3.15 -4.41 4.56 2.81 -1.26 -4.81 117.12 119.50 1zmc n MET 326 Ca 0.08 -3.13 -0.21 0.00 -1.81 0.00 0.00 57.70 52.63 1zmc n MET 326 Cb 0.38 -3.28 -0.10 0.00 -0.71 0.00 0.00 33.22 29.51 1zmc n MET 326 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1zmc s LEU 327 N 2.53 2.56 0.06 4.03 1.43 -1.26 -5.05 118.68 122.97 1zmc s LEU 327 Ca 0.48 -1.06 -0.18 0.00 -1.03 0.00 0.00 54.13 52.34 1zmc s LEU 327 Cb 0.08 -0.80 -0.14 0.00 0.03 0.00 0.00 46.19 45.36 1zmc s LEU 327 CO -0.00 -0.14 1.32 0.00 0.23 0.00 0.00 176.35 177.76 1zmc h ALA 328 N 2.40 0.28 0.00 4.21 0.00 -1.99 -2.79 119.26 121.37 1zmc h ALA 328 Ca -0.39 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.09 1zmc h ALA 328 Cb 1.24 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1zmc h ALA 328 CO 0.63 0.31 -0.08 1.12 0.00 0.00 0.00 179.25 181.23 1zmc h HIS 329 N 0.18 0.00 -0.11 0.00 -0.00 -1.97 -1.66 115.15 111.60 1zmc h HIS 329 Ca 0.01 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.31 1zmc h HIS 329 Cb 0.91 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.32 1zmc h HIS 329 CO 0.09 0.08 -0.22 -0.22 -0.00 0.00 0.00 177.93 177.67 1zmc h LYS 330 N 0.00 0.35 -0.75 5.12 3.11 -1.85 -2.57 116.57 119.98 1zmc h LYS 330 Ca -0.00 -0.22 -0.03 0.00 -2.81 0.00 0.00 60.65 57.59 1zmc h LYS 330 Cb 0.48 0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 31.70 1zmc h LYS 330 CO 0.01 0.82 0.36 0.00 -2.81 0.00 0.00 179.45 177.83 1zmc h ALA 331 N 0.52 0.97 0.12 5.00 0.00 -1.22 -2.33 119.26 122.32 1zmc h ALA 331 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1zmc h ALA 331 Cb 0.81 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1zmc h ALA 331 CO 0.05 0.53 -0.06 0.93 0.00 0.00 0.00 179.25 180.70 1zmc h GLU 332 N 1.05 -0.16 -0.60 0.00 5.08 -1.33 -1.05 114.58 117.57 1zmc h GLU 332 Ca 0.26 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.67 1zmc h GLU 332 Cb 0.12 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.36 1zmc h GLU 332 CO -0.03 -0.04 0.34 -0.44 -1.00 0.00 0.00 179.01 177.83 1zmc h ASP 333 N -0.24 0.51 -0.60 1.42 5.19 -1.33 -0.60 116.42 120.77 1zmc h ASP 333 Ca -0.02 0.02 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 1zmc h ASP 333 Cb 0.19 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 39.59 1zmc h ASP 333 CO 0.03 0.34 0.22 -0.33 -3.12 0.00 0.00 179.24 176.38 1zmc h GLU 334 N 0.64 0.95 -0.63 3.56 5.08 -1.35 -0.23 114.58 122.61 1zmc h GLU 334 Ca 0.26 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 1zmc h GLU 334 Cb 0.13 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1zmc h GLU 334 CO -0.15 0.80 0.17 0.78 -1.00 0.00 0.00 179.01 179.61 1zmc h GLY 335 N 1.03 1.07 0.82 -3.84 0.00 0.03 0.81 103.07 102.99 1zmc h GLY 335 Ca 0.21 -0.66 -0.09 0.00 0.00 0.00 0.00 47.33 46.80 1zmc h GLY 335 CO -0.01 0.61 -0.22 -2.22 0.00 0.00 0.00 176.54 174.70 1zmc h ILE 336 N 0.91 1.34 0.00 2.60 2.04 -0.82 -2.98 117.51 120.60 1zmc h ILE 336 Ca 0.20 -1.40 -0.13 0.00 1.00 0.00 0.00 64.86 64.53 1zmc h ILE 336 Cb 0.33 1.82 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 1zmc h ILE 336 CO -0.00 0.42 -0.60 0.16 0.00 0.00 0.00 178.15 178.13 1zmc h ILE 337 N 0.14 1.19 0.14 -0.67 3.07 -0.92 -1.74 117.51 118.71 1zmc h ILE 337 Ca 0.03 -2.27 0.00 0.00 1.55 0.00 0.00 64.86 64.17 1zmc h ILE 337 Cb 0.77 2.31 -0.01 0.00 -0.27 0.00 0.00 36.82 39.63 1zmc h ILE 337 CO 0.05 0.59 -0.12 0.00 -1.05 0.00 0.00 178.15 177.62 1zmc h VAL 339 N -0.28 1.24 -0.21 0.00 2.07 -1.50 -0.35 116.25 117.21 1zmc h VAL 339 Ca -0.00 -1.36 -0.15 0.00 0.82 0.00 0.00 66.70 66.01 1zmc h VAL 339 Cb 0.26 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1zmc h VAL 339 CO -0.02 0.38 -0.49 -0.33 0.02 0.00 0.00 177.57 177.14 1zmc h GLU 340 N 0.00 0.56 -0.71 1.57 5.08 -0.77 -2.35 114.58 117.97 1zmc h GLU 340 Ca -0.00 -0.32 -0.06 0.00 -1.00 0.00 0.00 59.36 57.97 1zmc h GLU 340 Cb 0.71 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 1zmc h GLU 340 CO 0.05 0.92 0.21 0.78 -1.00 0.00 0.00 179.01 179.98 1zmc h GLY 341 N 1.06 1.18 1.59 -3.84 0.00 0.12 -0.43 103.07 102.75 1zmc h GLY 341 Ca 0.02 -0.70 0.04 0.00 0.00 0.00 0.00 47.33 46.69 1zmc h GLY 341 CO 0.09 0.65 0.19 -0.33 0.00 0.00 0.00 176.54 177.15 1zmc h MET 342 N 1.05 0.21 -0.48 4.80 2.86 -0.73 0.48 114.93 123.13 1zmc h MET 342 Ca 0.23 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 1zmc h MET 342 Cb 0.31 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1zmc h MET 342 CO -0.01 0.14 0.00 0.00 1.06 0.00 0.00 176.91 178.11 1zmc n ALA 343 N -2.53 2.65 -0.11 6.32 0.00 -0.55 -4.89 120.51 121.40 1zmc n ALA 343 Ca 0.03 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1zmc n ALA 343 Cb 0.20 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 0.79 1.46 3.74 0.00 0.00 0.17 -5.05 105.19 106.29 1zmc n GLY 344 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.91 1.58 0.56 -0.02 0.00 -0.28 -4.92 107.32 102.33 1zmc s GLY 345 Ca 0.00 -0.42 -0.19 0.00 0.00 0.00 0.00 44.72 44.12 1zmc s GLY 345 CO 0.00 0.15 1.14 0.00 0.00 0.00 0.00 173.10 174.39 1zmc s ALA 346 N -3.13 2.64 -0.20 3.20 0.00 -1.26 -4.01 121.76 119.00 1zmc s ALA 346 Ca 0.64 0.83 0.00 0.00 0.00 0.00 0.00 51.96 53.44 1zmc s ALA 346 Cb -0.16 -3.37 0.05 0.00 0.00 0.00 0.00 23.12 19.63 1zmc s ALA 346 CO 0.55 -0.90 -0.08 0.08 0.00 0.00 0.00 175.76 175.42 1zmc s VAL 347 N -1.80 1.48 -0.03 0.00 1.01 -1.26 -4.57 120.40 115.23 1zmc s VAL 347 Ca 0.73 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 61.70 1zmc s VAL 347 Cb -0.25 -1.64 0.01 0.00 0.00 0.00 0.00 36.38 34.50 1zmc s VAL 347 CO 0.30 0.08 0.08 -1.00 0.00 0.00 0.00 175.10 174.56 1zmc s HIS 348 N 1.45 -0.09 -0.29 5.22 3.76 -1.26 -4.93 115.29 119.16 1zmc s HIS 348 Ca -0.02 0.21 -0.15 0.00 -0.15 0.00 0.00 55.06 54.95 1zmc s HIS 348 Cb -0.17 0.03 0.11 0.00 1.11 0.00 0.00 32.58 33.66 1zmc s HIS 348 CO -0.08 -0.05 0.76 -1.50 -0.85 0.00 0.00 174.74 173.02 1zmc s ILE 349 N 0.02 -0.19 -0.35 0.60 1.10 -1.26 -5.01 121.20 116.10 1zmc s ILE 349 Ca -0.00 0.00 -0.08 0.00 -0.51 0.00 0.00 60.65 60.06 1zmc s ILE 349 Cb -0.01 -1.00 0.04 0.00 0.15 0.00 0.00 42.46 41.64 1zmc s ILE 349 CO 0.00 0.00 0.14 -0.62 -2.11 0.00 0.00 174.94 172.35 1zmc s ASP 350 N 1.83 5.43 0.66 4.50 2.15 -1.26 -4.95 116.67 125.03 1zmc s ASP 350 Ca -0.09 -1.14 0.44 0.00 0.43 0.00 0.00 52.55 52.20 1zmc s ASP 350 Cb -0.06 -1.91 2.42 0.00 -0.30 0.00 0.00 42.92 43.07 1zmc s ASP 350 CO -0.19 -0.35 2.36 1.88 -0.17 0.00 0.00 175.17 178.70 1zmc h TYR 351 N 8.28 0.00 0.00 -5.34 0.05 -2.00 0.22 116.97 118.17 1zmc h TYR 351 Ca -0.24 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.51 1zmc h TYR 351 Cb 1.09 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.82 1zmc h TYR 351 CO 0.59 0.00 -0.15 -0.97 -1.05 0.00 0.00 178.16 176.58 1zmc h ASN 352 N 0.00 0.00 -0.72 3.88 -1.24 -1.94 -2.67 115.58 112.89 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 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1zmc h ASN 352 CO 0.00 0.15 0.00 0.00 -1.29 0.00 0.00 177.43 176.29 1zmc s VAL 354 N -1.05 4.73 0.56 0.00 1.01 -1.01 -4.90 120.40 119.74 1zmc s VAL 354 Ca 0.48 1.04 -0.16 0.00 0.00 0.00 0.00 61.98 63.35 1zmc s VAL 354 Cb 0.25 -4.21 -0.06 0.00 0.00 0.00 0.00 36.38 32.37 1zmc s VAL 354 CO 0.32 -0.38 1.02 -2.16 0.00 0.00 0.00 175.10 173.90 1zmc s PRO 355 N 3.11 3.63 -0.05 2.72 0.04 -1.26 -4.74 135.00 138.45 1zmc s PRO 355 Ca 0.33 1.06 0.06 0.00 0.04 0.00 0.00 61.00 62.48 1zmc s PRO 355 Cb -0.13 -2.08 -0.01 0.00 0.04 0.00 0.00 34.50 32.31 1zmc s PRO 355 CO 0.16 -0.54 -0.22 -1.12 0.04 0.00 0.00 177.00 175.31 1zmc s SER 356 N -3.01 2.74 -0.00 6.66 0.01 -0.51 -5.00 113.70 114.58 1zmc s SER 356 Ca 0.61 -0.45 0.02 0.00 1.31 0.00 0.00 55.95 57.44 1zmc s SER 356 Cb -0.13 -0.72 -0.01 0.00 0.21 0.00 0.00 66.02 65.38 1zmc s SER 356 CO 0.35 0.22 -0.07 -0.69 0.41 0.00 0.00 173.24 173.46 1zmc s VAL 357 N -0.13 0.59 -0.23 3.43 1.01 -1.26 -1.39 120.40 122.41 1zmc s VAL 357 Ca -0.03 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.62 1zmc s VAL 357 Cb -0.13 -0.50 0.04 0.00 0.00 0.00 0.00 36.38 35.80 1zmc s VAL 357 CO 0.03 0.14 -0.14 -0.63 0.00 0.00 0.00 175.10 174.50 1zmc s ILE 358 N -0.22 2.18 -0.02 2.22 1.01 0.28 -4.98 121.20 121.66 1zmc s ILE 358 Ca 0.02 -1.34 0.00 0.00 0.00 0.00 0.00 60.65 59.33 1zmc s ILE 358 Cb -0.03 -2.14 0.03 0.00 0.01 0.00 0.00 42.46 40.33 1zmc s ILE 358 CO -0.00 0.19 1.06 -1.22 0.00 0.00 0.00 174.94 174.97 1zmc n TYR 359 N 4.52 0.13 -0.69 3.97 4.02 -1.26 -1.37 117.16 126.47 1zmc n TYR 359 Ca -0.17 -0.57 0.00 0.00 -0.01 0.00 0.00 57.90 57.15 1zmc n TYR 359 Cb 0.45 -0.29 0.00 0.00 -0.02 0.00 0.00 39.34 39.49 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 0.45 0.00 -3.60 -0.72 -2.24 -1.26 -4.89 114.28 102.01 1zmc n THR 360 Ca 0.03 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.54 1zmc n THR 360 Cb 0.55 -1.83 -0.17 0.00 -2.10 0.00 0.00 70.33 66.79 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 -0.76 0.26 0.75 4.78 2.46 -1.26 -3.03 115.29 118.50 1zmc s HIS 361 Ca 0.00 -0.44 -0.13 0.00 0.47 0.00 0.00 55.06 54.96 1zmc s HIS 361 Cb 0.00 -0.75 0.05 0.00 -0.13 0.00 0.00 32.58 31.75 1zmc s HIS 361 CO 0.00 -0.57 1.14 -1.25 -2.47 0.00 0.00 174.74 171.59 1zmc s PRO 362 N 2.12 2.15 0.74 2.88 0.04 -1.26 -5.03 135.00 136.64 1zmc s PRO 362 Ca 0.03 1.49 -0.07 0.00 0.04 0.00 0.00 61.00 62.49 1zmc s PRO 362 Cb -0.16 -1.86 0.09 0.00 0.04 0.00 0.00 34.50 32.61 1zmc s PRO 362 CO -0.14 -1.77 1.06 -1.21 0.04 0.00 0.00 177.00 174.98 1zmc s GLU 363 N -4.30 1.92 -0.07 4.56 2.02 -1.08 -4.76 118.70 117.00 1zmc s GLU 363 Ca 0.68 -0.35 -0.03 0.00 0.02 0.00 0.00 54.97 55.29 1zmc s GLU 363 Cb -0.23 -2.13 0.04 0.00 0.10 0.00 0.00 34.13 31.91 1zmc s GLU 363 CO 0.49 -1.43 0.16 0.08 0.02 0.00 0.00 175.26 174.57 1zmc s VAL 364 N -3.34 -0.05 0.01 2.63 1.01 -0.47 -1.25 120.40 118.95 1zmc s VAL 364 Ca 0.63 0.17 -0.13 0.00 0.00 0.00 0.00 61.98 62.66 1zmc s VAL 364 Cb -0.09 -0.26 0.02 0.00 0.00 0.00 0.00 36.38 36.04 1zmc s VAL 364 CO 0.46 0.07 0.27 0.00 0.00 0.00 0.00 175.10 175.90 1zmc s ALA 365 N 1.18 -0.62 0.04 5.51 0.00 -0.50 0.99 121.76 128.36 1zmc s ALA 365 Ca -0.09 0.07 -0.27 0.00 0.00 0.00 0.00 51.96 51.67 1zmc s ALA 365 Cb -0.11 0.19 0.08 0.00 0.00 0.00 0.00 23.12 23.28 1zmc s ALA 365 CO -0.06 -0.32 0.74 1.67 0.00 0.00 0.00 175.76 177.79 1zmc s TRP 366 N -1.92 -0.49 0.03 0.00 -2.14 -0.49 0.91 118.94 114.84 1zmc s TRP 366 Ca -0.10 0.47 -0.15 0.00 2.66 0.00 0.00 56.10 58.97 1zmc s TRP 366 Cb -0.03 0.52 0.03 0.00 -3.10 0.00 0.00 33.47 30.88 1zmc s TRP 366 CO 0.00 -0.67 0.34 0.54 -2.66 0.00 0.00 176.95 174.50 1zmc s VAL 367 N -2.86 0.07 0.00 -0.66 0.11 -0.34 -1.42 120.40 115.30 1zmc s VAL 367 Ca -0.00 -0.56 0.00 0.00 -2.93 0.00 0.00 61.98 58.49 1zmc s VAL 367 Cb -0.01 -0.86 0.00 0.00 -1.53 0.00 0.00 36.38 33.98 1zmc s VAL 367 CO -0.06 -0.31 0.00 0.61 -3.33 0.00 0.00 175.10 172.01 1zmc n GLY 368 N 0.75 0.02 3.64 6.54 0.00 -0.74 -0.74 105.19 114.65 1zmc n GLY 368 Ca -0.19 -1.41 -0.30 0.00 0.00 0.00 0.00 46.02 44.12 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 2.36 0.60 1.61 1.02 0.63 -4.88 119.74 121.07 1zmc s LYS 369 Ca 0.00 -0.92 -0.04 0.00 0.02 0.00 0.00 55.97 55.03 1zmc s LYS 369 Cb 0.00 -2.43 0.02 0.00 -0.52 0.00 0.00 37.83 34.90 1zmc s LYS 369 CO 0.00 0.53 0.88 -1.54 -0.92 0.00 0.00 175.35 174.30 1zmc s SER 370 N -2.25 5.38 0.21 2.83 1.04 -1.26 -4.08 113.70 115.56 1zmc s SER 370 Ca 0.24 0.49 -0.10 0.00 0.48 0.00 0.00 55.95 57.06 1zmc s SER 370 Cb -0.11 -1.42 0.17 0.00 0.10 0.00 0.00 66.02 64.76 1zmc s SER 370 CO 0.16 -1.17 1.86 -0.33 0.98 0.00 0.00 173.24 174.74 1zmc h GLU 371 N -0.18 0.88 -0.39 4.02 5.08 -1.95 -1.27 114.58 120.77 1zmc h GLU 371 Ca -0.45 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 57.90 1zmc h GLU 371 Cb 1.28 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 30.29 1zmc h GLU 371 CO 0.59 0.58 0.15 0.93 -1.00 0.00 0.00 179.01 180.26 1zmc h GLU 372 N 0.90 0.30 -0.32 2.33 3.07 -1.95 -0.22 114.58 118.70 1zmc h GLU 372 Ca 0.28 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 59.13 1zmc h GLU 372 Cb -0.03 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 27.79 1zmc h GLU 372 CO -0.09 0.20 0.18 1.96 -1.40 0.00 0.00 179.01 179.87 1zmc h GLN 373 N 0.31 0.37 -0.74 2.33 4.20 -1.80 0.91 115.11 120.70 1zmc h GLN 373 Ca 0.18 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 1zmc h GLN 373 Cb 0.15 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.81 1zmc h GLN 373 CO -0.17 0.24 0.46 -0.07 -0.67 0.00 0.00 178.83 178.62 1zmc h LEU 374 N 0.38 0.88 -0.81 1.46 3.38 -0.75 0.79 115.31 120.63 1zmc h LEU 374 Ca 0.13 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1zmc h LEU 374 Cb 0.01 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 1zmc h LEU 374 CO -0.06 0.67 0.33 0.11 0.09 0.00 0.00 178.44 179.58 1zmc h LYS 375 N 1.01 1.21 -0.52 1.13 1.57 -0.57 0.10 116.57 120.50 1zmc h LYS 375 Ca 0.27 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 1zmc h LYS 375 Cb -0.05 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.04 1zmc h LYS 375 CO -0.05 0.97 0.10 1.49 -0.57 0.00 0.00 179.45 181.39 1zmc h GLU 376 N 1.18 0.85 0.00 3.15 4.81 -0.24 -2.69 114.58 121.64 1zmc h GLU 376 Ca 0.27 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1zmc h GLU 376 Cb 0.20 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1zmc h GLU 376 CO -0.02 0.82 0.00 0.39 -0.73 0.00 0.00 179.01 179.47 1zmc n GLU 377 N -4.41 0.24 -0.96 1.92 1.02 0.22 -4.92 120.64 113.74 1zmc n GLU 377 Ca 0.02 0.31 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 1zmc n GLU 377 Cb 0.24 -1.84 0.00 0.00 -0.02 0.00 0.00 31.44 29.82 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 0.74 0.54 3.80 0.62 0.00 -0.04 -5.06 105.19 105.79 1zmc n GLY 378 Ca 0.04 -0.85 -0.39 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.00 4.65 -0.08 -0.61 1.09 -0.81 -5.03 121.20 118.41 1zmc s ILE 379 Ca 0.00 1.34 -0.23 0.00 -1.10 0.00 0.00 60.65 60.65 1zmc s ILE 379 Cb 0.00 -3.96 -0.03 0.00 -1.06 0.00 0.00 42.46 37.41 1zmc s ILE 379 CO 0.00 0.54 0.71 -1.61 -0.10 0.00 0.00 174.94 174.48 1zmc s GLU 380 N -1.09 4.41 0.09 2.79 2.02 -1.26 -4.66 118.70 121.00 1zmc s GLU 380 Ca 0.31 0.88 -0.04 0.00 0.02 0.00 0.00 54.97 56.14 1zmc s GLU 380 Cb -0.20 -3.47 -0.03 0.00 0.10 0.00 0.00 34.13 30.53 1zmc s GLU 380 CO 0.21 0.01 0.08 1.52 0.02 0.00 0.00 175.26 177.09 1zmc s TYR 381 N 0.99 0.46 0.08 1.61 -0.85 -1.26 -1.04 117.35 117.33 1zmc s TYR 381 Ca 0.37 -0.93 0.08 0.00 -0.52 0.00 0.00 57.07 56.07 1zmc s TYR 381 Cb -0.18 -0.28 -0.04 0.00 0.38 0.00 0.00 41.96 41.85 1zmc s TYR 381 CO 0.17 -0.48 -0.18 -1.59 -1.52 0.00 0.00 175.55 171.95 1zmc s LYS 382 N -3.93 1.93 -0.11 -3.49 -2.85 0.86 -4.73 119.74 107.42 1zmc s LYS 382 Ca 0.10 -1.08 -0.03 0.00 -1.00 0.00 0.00 55.97 53.97 1zmc s LYS 382 Cb 0.07 -2.14 -0.03 0.00 -2.06 0.00 0.00 37.83 33.66 1zmc s LYS 382 CO -0.07 0.51 -0.01 0.08 0.10 0.00 0.00 175.35 175.96 1zmc s VAL 383 N -1.02 4.16 -0.13 1.79 1.01 -1.26 -1.32 120.40 123.64 1zmc s VAL 383 Ca 0.16 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 1zmc s VAL 383 Cb -0.10 -2.78 0.03 0.00 0.00 0.00 0.00 36.38 33.53 1zmc s VAL 383 CO 0.07 0.56 -0.04 -0.83 0.00 0.00 0.00 175.10 174.86 1zmc s GLY 384 N -0.39 0.78 0.19 4.51 0.00 -0.53 -4.49 107.32 107.39 1zmc s GLY 384 Ca 0.07 -0.56 0.10 0.00 0.00 0.00 0.00 44.72 44.34 1zmc s GLY 384 CO 0.02 0.98 -0.18 0.54 0.00 0.00 0.00 173.10 174.46 1zmc s LYS 385 N 1.76 1.75 -0.22 2.90 1.02 -1.26 -0.66 119.74 125.02 1zmc s LYS 385 Ca 0.03 -1.44 -0.07 0.00 0.02 0.00 0.00 55.97 54.51 1zmc s LYS 385 Cb -0.14 -1.97 0.11 0.00 -0.52 0.00 0.00 37.83 35.31 1zmc s LYS 385 CO -0.07 0.41 0.46 0.12 -0.92 0.00 0.00 175.35 175.34 1zmc s PHE 386 N -1.75 -0.91 0.17 3.18 2.19 -0.83 -4.64 117.98 115.39 1zmc s PHE 386 Ca 0.23 1.58 -0.29 0.00 0.33 0.00 0.00 56.93 58.78 1zmc s PHE 386 Cb -0.08 0.36 -0.08 0.00 -1.31 0.00 0.00 43.02 41.92 1zmc s PHE 386 CO 0.12 -0.55 0.92 -1.25 1.83 0.00 0.00 175.22 176.29 1zmc s PRO 387 N 2.66 4.75 0.64 10.12 0.04 -1.26 -1.30 135.00 150.64 1zmc s PRO 387 Ca 0.00 1.41 0.41 0.00 0.04 0.00 0.00 61.00 62.86 1zmc s PRO 387 Cb -0.12 -3.32 2.23 0.00 0.04 0.00 0.00 34.50 33.32 1zmc s PRO 387 CO -0.14 0.40 2.31 0.74 0.04 0.00 0.00 177.00 180.36 1zmc h PHE 388 N 4.76 0.00 0.00 0.56 0.04 -1.42 -1.17 116.94 119.72 1zmc h PHE 388 Ca -0.44 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.33 1zmc h PHE 388 Cb 1.20 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.35 1zmc h PHE 388 CO 0.63 0.01 0.00 0.00 -0.60 0.00 0.00 178.31 178.34 1zmc h ALA 389 N 1.99 1.00 -0.37 2.45 0.00 -1.76 -1.27 119.26 121.31 1zmc h ALA 389 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zmc h ALA 389 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1zmc h ALA 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1zmc n ALA 390 N -1.85 2.24 -2.72 0.00 0.00 -0.44 -4.82 120.51 112.92 1zmc n ALA 390 Ca 0.00 -1.11 -0.37 0.00 0.00 0.00 0.00 53.44 51.97 1zmc n ALA 390 Cb 0.17 -0.51 -0.07 0.00 0.00 0.00 0.00 19.45 19.04 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 -1.01 6.47 0.17 0.00 3.84 -0.48 -4.91 114.94 119.03 1zmc s ASN 391 Ca 0.26 0.55 -0.14 0.00 0.21 0.00 0.00 52.86 53.74 1zmc s ASN 391 Cb 0.14 -2.20 0.13 0.00 -0.55 0.00 0.00 41.25 38.77 1zmc s ASN 391 CO 0.18 0.09 1.77 0.28 -2.79 0.00 0.00 177.10 176.63 1zmc h SER 392 N 6.65 0.26 -0.16 -4.21 0.02 -1.89 -0.55 113.55 113.67 1zmc h SER 392 Ca -0.41 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.55 1zmc h SER 392 Cb 1.17 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.70 1zmc h SER 392 CO 0.75 0.18 -0.01 -0.09 -1.14 0.00 0.00 176.83 176.53 1zmc h ARG 393 N 0.40 0.28 -0.24 3.45 2.43 -1.84 -1.29 114.38 117.58 1zmc h ARG 393 Ca 0.21 -0.09 0.06 0.00 -0.81 0.00 0.00 59.98 59.34 1zmc h ARG 393 Cb 0.17 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.64 1zmc h ARG 393 CO -0.18 0.52 -0.13 0.00 -1.51 0.00 0.00 179.97 178.67 1zmc h ALA 394 N 0.75 0.06 -0.26 2.80 0.00 -1.79 0.42 119.26 121.23 1zmc h ALA 394 Ca 0.04 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1zmc h ALA 394 Cb 0.40 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1zmc h ALA 394 CO 0.01 -0.55 0.15 -0.22 0.00 0.00 0.00 179.25 178.65 1zmc h LYS 395 N -0.11 0.36 -0.52 0.00 1.63 -1.05 0.24 116.57 117.11 1zmc h LYS 395 Ca 0.13 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.89 1zmc h LYS 395 Cb 0.31 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.84 1zmc h LYS 395 CO -0.31 0.29 0.28 1.15 -3.45 0.00 0.00 179.45 177.42 1zmc h THR 396 N 0.33 1.16 0.00 1.00 2.02 -0.89 -1.72 112.91 114.80 1zmc h THR 396 Ca 0.09 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.86 1zmc h THR 396 Cb 0.03 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1zmc h THR 396 CO -0.02 0.18 -0.07 0.59 0.37 0.00 0.00 175.52 176.57 1zmc n ASN 397 N -4.40 0.37 -3.13 4.18 3.02 0.11 -4.94 115.26 110.47 1zmc n ASN 397 Ca 0.05 0.46 -0.15 0.00 -0.03 0.00 0.00 54.58 54.90 1zmc n ASN 397 Cb 0.10 -0.52 0.08 0.00 -0.61 0.00 0.00 39.78 38.83 1zmc n ASN 397 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zmc n ALA 398 N -1.62 -1.72 -3.35 5.41 0.00 0.01 -4.98 120.51 114.25 1zmc n ALA 398 Ca 0.06 -0.02 -0.23 0.00 0.00 0.00 0.00 53.44 53.25 1zmc n ALA 398 Cb 0.38 -2.37 -0.09 0.00 0.00 0.00 0.00 19.45 17.37 1zmc n ALA 398 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zmc s ASP 399 N -4.13 1.58 0.00 0.00 -1.08 -0.83 -5.02 116.67 107.19 1zmc s ASP 399 Ca 0.04 -2.25 0.09 0.00 -0.52 0.00 0.00 52.55 49.91 1zmc s ASP 399 Cb -0.02 0.07 0.23 0.00 -1.46 0.00 0.00 42.92 41.74 1zmc s ASP 399 CO 0.64 -0.23 1.15 0.35 0.52 0.00 0.00 175.17 177.59 1zmc n THR 400 N 3.64 0.82 -1.71 1.71 -2.24 -1.26 -4.60 114.28 110.64 1zmc n THR 400 Ca 0.18 -0.91 -0.38 0.00 -2.27 0.00 0.00 64.05 60.66 1zmc n THR 400 Cb 0.44 0.62 0.05 0.00 -2.10 0.00 0.00 70.33 69.35 1zmc n THR 400 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1zmc n ASP 401 N 0.40 2.14 0.00 3.42 8.00 -1.26 -3.12 116.55 126.13 1zmc n ASP 401 Ca 0.09 0.92 0.00 0.00 0.71 0.00 0.00 54.79 56.51 1zmc n ASP 401 Cb 0.37 -1.53 0.00 0.00 -0.02 0.00 0.00 41.12 39.95 1zmc n ASP 401 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zmc n GLY 402 N 0.91 -0.81 3.79 0.44 0.00 -1.25 -4.22 105.19 104.04 1zmc n GLY 402 Ca 0.12 -1.17 -0.04 0.00 0.00 0.00 0.00 46.02 44.93 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 1.32 -0.20 1.61 0.23 0.19 -1.39 119.30 121.05 1zmc s MET 403 Ca 0.00 -0.76 -0.04 0.00 -1.03 0.00 0.00 55.69 53.86 1zmc s MET 403 Cb 0.00 0.43 -0.02 0.00 -1.53 0.00 0.00 34.83 33.71 1zmc s MET 403 CO 0.00 -0.61 -0.03 0.08 -2.03 0.00 0.00 175.02 172.43 1zmc s VAL 404 N -3.08 3.60 -0.12 5.16 1.01 -0.42 0.21 120.40 126.76 1zmc s VAL 404 Ca 0.14 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1zmc s VAL 404 Cb -0.02 -2.62 -0.01 0.00 0.00 0.00 0.00 36.38 33.72 1zmc s VAL 404 CO 0.04 0.43 -0.14 -0.75 0.00 0.00 0.00 175.10 174.68 1zmc s LYS 405 N 1.15 3.32 -0.10 2.72 2.20 0.81 -1.97 119.74 127.87 1zmc s LYS 405 Ca 0.02 -0.70 -0.00 0.00 -0.36 0.00 0.00 55.97 54.93 1zmc s LYS 405 Cb -0.15 -2.59 -0.02 0.00 -1.51 0.00 0.00 37.83 33.56 1zmc s LYS 405 CO 0.00 0.23 -0.09 0.42 -0.36 0.00 0.00 175.35 175.55 1zmc s ILE 406 N 0.31 3.50 -0.21 5.43 -1.09 0.16 -1.42 121.20 127.87 1zmc s ILE 406 Ca -0.11 -0.53 0.02 0.00 -2.23 0.00 0.00 60.65 57.79 1zmc s ILE 406 Cb -0.16 -2.45 0.03 0.00 -1.58 0.00 0.00 42.46 38.30 1zmc s ILE 406 CO 0.06 0.56 -0.16 -0.76 -1.23 0.00 0.00 174.94 173.41 1zmc s LEU 407 N -0.25 2.70 0.06 2.97 1.43 -0.55 -1.46 118.68 123.57 1zmc s LEU 407 Ca 0.03 -0.94 0.08 0.00 -1.03 0.00 0.00 54.13 52.26 1zmc s LEU 407 Cb -0.13 -1.52 -0.03 0.00 0.03 0.00 0.00 46.19 44.54 1zmc s LEU 407 CO 0.03 -0.08 -0.19 -0.83 0.23 0.00 0.00 176.35 175.50 1zmc s GLY 408 N 1.22 1.58 0.07 -3.19 0.00 -0.44 0.10 107.32 106.67 1zmc s GLY 408 Ca -0.01 -1.24 -0.31 0.00 0.00 0.00 0.00 44.72 43.17 1zmc s GLY 408 CO -0.09 -1.15 1.53 1.62 0.00 0.00 0.00 173.10 175.01 1zmc s GLN 409 N -1.57 4.24 0.29 2.90 2.00 0.97 -0.10 119.66 128.39 1zmc s GLN 409 Ca 0.15 2.20 0.04 0.00 -2.00 0.00 0.00 55.36 55.74 1zmc s GLN 409 Cb -0.10 -3.47 0.67 0.00 0.80 0.00 0.00 33.01 30.90 1zmc s GLN 409 CO 0.06 -0.63 1.78 -0.22 -0.50 0.00 0.00 175.29 175.78 1zmc h LYS 410 N 7.74 0.73 0.02 1.67 3.64 -1.38 0.99 116.57 129.98 1zmc h LYS 410 Ca -0.41 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 58.90 1zmc h LYS 410 Cb 1.20 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1zmc h LYS 410 CO 0.91 0.48 -0.12 0.66 -2.27 0.00 0.00 179.45 179.11 1zmc h SER 411 N 0.75 0.08 0.19 4.20 4.64 -1.90 -3.38 113.55 118.12 1zmc h SER 411 Ca 0.54 -0.96 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1zmc h SER 411 Cb 0.79 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1zmc h SER 411 CO -0.37 1.02 -0.37 0.35 -0.87 0.00 0.00 176.83 176.59 1zmc n THR 412 N -4.55 0.00 -1.26 2.95 -2.24 -1.21 -4.94 114.28 103.03 1zmc n THR 412 Ca -0.10 -0.14 -0.09 0.00 -2.27 0.00 0.00 64.05 61.45 1zmc n THR 412 Cb 0.52 0.61 -0.04 0.00 -2.10 0.00 0.00 70.33 69.32 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 -0.64 -5.33 -4.72 3.42 2.03 0.34 -4.89 116.55 106.76 1zmc n ASP 413 Ca 0.10 0.22 -0.42 0.00 0.52 0.00 0.00 54.79 55.22 1zmc n ASP 413 Cb 0.37 -3.62 -0.03 0.00 -0.72 0.00 0.00 41.12 37.12 1zmc n ASP 413 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1zmc s ARG 414 N -2.60 4.45 0.12 -0.67 6.06 -1.25 0.94 118.95 126.00 1zmc s ARG 414 Ca 0.00 1.79 -0.31 0.00 -2.50 0.00 0.00 55.73 54.71 1zmc s ARG 414 Cb 0.00 -3.32 -0.08 0.00 0.06 0.00 0.00 34.95 31.61 1zmc s ARG 414 CO 0.00 -0.20 1.37 0.08 -2.50 0.00 0.00 175.30 174.05 1zmc s VAL 415 N 0.75 3.34 -0.10 7.11 1.01 -0.65 -0.02 120.40 131.83 1zmc s VAL 415 Ca 0.57 0.97 0.08 0.00 0.00 0.00 0.00 61.98 63.60 1zmc s VAL 415 Cb -0.30 -3.62 -0.12 0.00 0.00 0.00 0.00 36.38 32.34 1zmc s VAL 415 CO 0.31 0.08 0.02 0.18 0.00 0.00 0.00 175.10 175.69 1zmc n LEU 416 N 3.88 0.22 -3.71 3.92 4.77 0.29 -4.88 117.00 121.49 1zmc n LEU 416 Ca 0.11 -0.01 -0.14 0.00 -0.03 0.00 0.00 56.01 55.95 1zmc n LEU 416 Cb 0.43 0.20 -0.09 0.00 -2.33 0.00 0.00 43.42 41.62 1zmc n LEU 416 CO 0.58 0.29 0.12 -0.83 -1.33 0.00 0.00 177.39 176.22 1zmc s GLY 417 N -4.32 -0.30 -0.10 -0.72 0.00 -1.01 -0.27 107.32 100.60 1zmc s GLY 417 Ca -0.06 0.95 0.01 0.00 0.00 0.00 0.00 44.72 45.62 1zmc s GLY 417 CO 0.41 0.75 -0.10 0.00 0.00 0.00 0.00 173.10 174.16 1zmc s ALA 418 N -0.41 1.34 -0.09 3.20 0.00 0.08 -1.49 121.76 124.40 1zmc s ALA 418 Ca -0.05 -0.52 0.01 0.00 0.00 0.00 0.00 51.96 51.39 1zmc s ALA 418 Cb -0.03 -0.78 0.02 0.00 0.00 0.00 0.00 23.12 22.33 1zmc s ALA 418 CO 0.03 -0.19 -0.10 -1.01 0.00 0.00 0.00 175.76 174.49 1zmc s HIS 419 N 1.25 1.50 -0.05 0.00 3.76 -0.51 -1.20 115.29 120.04 1zmc s HIS 419 Ca -0.03 -0.66 0.06 0.00 -0.15 0.00 0.00 55.06 54.27 1zmc s HIS 419 Cb -0.14 -1.17 -0.01 0.00 1.11 0.00 0.00 32.58 32.38 1zmc s HIS 419 CO -0.03 -0.40 -0.22 0.42 -0.85 0.00 0.00 174.74 173.65 1zmc s ILE 420 N 1.17 1.81 -0.19 0.60 1.01 0.26 -0.14 121.20 125.72 1zmc s ILE 420 Ca -0.05 -0.94 -0.02 0.00 0.00 0.00 0.00 60.65 59.64 1zmc s ILE 420 Cb -0.14 -1.53 0.06 0.00 0.01 0.00 0.00 42.46 40.85 1zmc s ILE 420 CO -0.02 0.51 0.01 -0.22 0.00 0.00 0.00 174.94 175.22 1zmc s LEU 421 N -0.17 1.43 0.00 2.97 2.96 0.13 -1.41 118.68 124.58 1zmc s LEU 421 Ca -0.01 -0.84 0.00 0.00 -0.22 0.00 0.00 54.13 53.06 1zmc s LEU 421 Cb -0.12 -0.71 0.00 0.00 0.50 0.00 0.00 46.19 45.86 1zmc s LEU 421 CO 0.02 -0.28 0.00 0.61 -1.32 0.00 0.00 176.35 175.38 1zmc n GLY 422 N 4.98 0.58 3.75 7.98 0.00 -0.38 0.53 105.19 122.64 1zmc n GLY 422 Ca -0.10 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 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 4.18 -0.07 1.61 0.04 -1.26 -2.62 135.00 134.89 1zmc s PRO 423 Ca 0.00 2.46 0.00 0.00 0.04 0.00 0.00 61.00 63.50 1zmc s PRO 423 Cb 0.00 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.49 1zmc s PRO 423 CO 0.00 -0.52 0.00 0.41 0.04 0.00 0.00 177.00 176.93 1zmc n GLY 424 N 1.91 0.41 0.21 0.56 0.00 -1.26 -4.92 105.19 102.10 1zmc n GLY 424 Ca 0.06 -0.09 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 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 0.33 -0.84 4.61 0.00 -1.84 -0.93 119.26 120.59 1zmc h ALA 425 Ca -0.01 0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.15 1zmc h ALA 425 Cb 0.29 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 1zmc h ALA 425 CO 0.02 -0.45 0.52 0.78 0.00 0.00 0.00 179.25 180.12 1zmc h GLY 426 N -0.01 1.24 1.68 0.00 0.00 -1.88 -0.96 103.07 103.15 1zmc h GLY 426 Ca 0.25 -0.38 -0.24 0.00 0.00 0.00 0.00 47.33 46.96 1zmc h GLY 426 CO -0.54 0.28 -1.06 0.83 0.00 0.00 0.00 176.54 176.05 1zmc h GLU 427 N 0.97 0.27 -0.28 4.80 4.39 -1.91 -3.33 114.58 119.49 1zmc h GLU 427 Ca 0.36 -0.36 -0.13 0.00 0.34 0.00 0.00 59.36 59.56 1zmc h GLU 427 Cb 0.12 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1zmc h GLU 427 CO -0.15 1.11 -0.38 1.98 -1.16 0.00 0.00 179.01 180.40 1zmc h MET 428 N 0.12 0.65 -0.00 2.33 4.05 -0.69 -3.00 114.93 118.38 1zmc h MET 428 Ca -0.09 -0.32 0.00 0.00 -0.28 0.00 0.00 59.70 59.01 1zmc h MET 428 Cb 1.74 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 32.54 1zmc h MET 428 CO 0.17 0.92 0.06 -0.24 0.23 0.00 0.00 176.91 178.06 1zmc h VAL 429 N 0.54 0.02 0.00 -5.77 3.04 -1.30 0.06 116.25 112.84 1zmc h VAL 429 Ca 0.05 0.00 -0.12 0.00 -1.01 0.00 0.00 66.70 65.62 1zmc h VAL 429 Cb 0.89 0.94 -0.02 0.00 -2.01 0.00 0.00 31.29 31.09 1zmc h VAL 429 CO 0.08 0.00 -0.56 0.78 -1.01 0.00 0.00 177.57 176.86 1zmc h ASN 430 N 0.00 0.00 -0.44 3.17 2.35 -1.71 0.30 115.58 119.25 1zmc h ASN 430 Ca 0.00 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 1zmc h ASN 430 Cb 0.13 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 1zmc h ASN 430 CO -0.00 0.56 -0.14 -0.08 -1.65 0.00 0.00 177.43 176.12 1zmc h GLU 431 N 0.00 0.88 -0.67 0.81 4.81 -1.15 -2.41 114.58 116.85 1zmc h GLU 431 Ca -0.01 -0.35 -0.08 0.00 -0.13 0.00 0.00 59.36 58.79 1zmc h GLU 431 Cb 1.02 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.33 1zmc h GLU 431 CO 0.07 1.00 0.11 0.00 -0.73 0.00 0.00 179.01 179.46 1zmc h ALA 432 N 0.86 0.92 -0.37 2.92 0.00 -1.34 -1.89 119.26 120.35 1zmc h ALA 432 Ca 0.11 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1zmc h ALA 432 Cb 0.70 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1zmc h ALA 432 CO 0.05 0.67 0.16 0.00 0.00 0.00 0.00 179.25 180.13 1zmc h ALA 433 N 1.07 1.59 -0.08 0.00 0.00 -0.06 -1.01 119.26 120.77 1zmc h ALA 433 Ca 0.20 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1zmc h ALA 433 Cb 0.44 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1zmc h ALA 433 CO 0.01 0.33 -0.07 1.25 0.00 0.00 0.00 179.25 180.78 1zmc h LEU 434 N 0.52 0.19 -0.48 0.00 5.85 -0.97 -2.05 115.31 118.36 1zmc h LEU 434 Ca 0.13 -0.47 0.10 0.00 0.84 0.00 0.00 57.88 58.48 1zmc h LEU 434 Cb 0.08 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 40.97 1zmc h LEU 434 CO -0.02 0.62 -0.15 0.00 -0.34 0.00 0.00 178.44 178.55 1zmc h ALA 435 N 0.58 0.26 -0.19 1.25 0.00 -0.88 0.49 119.26 120.77 1zmc h ALA 435 Ca 0.01 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1zmc h ALA 435 Cb 0.56 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1zmc h ALA 435 CO 0.02 -0.48 -0.03 -0.07 0.00 0.00 0.00 179.25 178.69 1zmc h LEU 436 N -0.04 0.26 -0.94 0.00 3.38 -1.15 -0.94 115.31 115.87 1zmc h LEU 436 Ca 0.23 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 1zmc h LEU 436 Cb 0.39 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1zmc h LEU 436 CO -0.52 0.35 -0.09 -0.08 0.09 0.00 0.00 178.44 178.19 1zmc h GLU 437 N 0.28 0.67 -0.00 1.13 4.57 -0.19 -2.54 114.58 118.50 1zmc h GLU 437 Ca 0.06 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 1zmc h GLU 437 Cb 0.25 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 1zmc h GLU 437 CO 0.01 0.75 -0.19 0.66 -1.18 0.00 0.00 179.01 179.06 1zmc n TYR 438 N -4.19 0.00 -2.68 0.92 4.02 -0.62 -4.93 117.16 109.69 1zmc n TYR 438 Ca 0.01 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.82 1zmc n TYR 438 Cb 0.33 -0.33 0.02 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 1.43 0.32 3.72 2.72 0.00 -0.60 -4.98 105.19 107.81 1zmc n GLY 439 Ca 0.09 -0.41 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.91 2.18 0.23 4.61 0.00 -0.46 -4.85 121.76 120.57 1zmc s ALA 440 Ca 0.15 1.08 0.06 0.00 0.00 0.00 0.00 51.96 53.24 1zmc s ALA 440 Cb -0.07 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 1zmc s ALA 440 CO 0.19 -1.84 0.28 -1.54 0.00 0.00 0.00 175.76 172.84 1zmc s SER 441 N -1.68 5.97 0.41 0.00 1.04 -1.26 -1.64 113.70 116.53 1zmc s SER 441 Ca 0.79 -0.06 0.10 0.00 0.48 0.00 0.00 55.95 57.26 1zmc s SER 441 Cb -0.34 -1.66 0.91 0.00 0.10 0.00 0.00 66.02 65.02 1zmc s SER 441 CO 0.43 -0.04 2.01 0.00 0.98 0.00 0.00 173.24 176.63 1zmc h GLU 443 N 0.53 0.88 -0.07 0.00 4.81 -1.80 -1.53 114.58 117.41 1zmc h GLU 443 Ca 0.23 -0.34 0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1zmc h GLU 443 Cb 0.24 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 1zmc h GLU 443 CO -0.06 0.98 -0.19 -0.44 -0.73 0.00 0.00 179.01 178.56 1zmc h ASP 444 N 0.72 -0.58 -0.91 1.04 3.32 -1.76 -1.52 116.42 116.72 1zmc h ASP 444 Ca 0.11 0.09 0.04 0.00 0.02 0.00 0.00 57.03 57.29 1zmc h ASP 444 Cb 0.66 0.26 -0.05 0.00 0.22 0.00 0.00 39.33 40.41 1zmc h ASP 444 CO 0.05 -0.25 0.59 0.40 -1.72 0.00 0.00 179.24 178.31 1zmc h ILE 445 N -0.28 1.15 0.00 0.35 2.04 -1.39 -1.89 117.51 117.49 1zmc h ILE 445 Ca 0.08 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 1zmc h ILE 445 Cb 0.39 -0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.37 1zmc h ILE 445 CO -0.23 0.21 -0.08 0.00 0.00 0.00 0.00 178.15 178.05 1zmc h ALA 446 N 1.38 1.16 -0.00 1.87 0.00 -0.65 -2.77 119.26 120.25 1zmc h ALA 446 Ca 0.37 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1zmc h ALA 446 Cb 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1zmc h ALA 446 CO -0.12 0.10 -0.67 0.54 0.00 0.00 0.00 179.25 179.10 1zmc n ARG 447 N -3.41 0.20 -2.38 0.00 1.74 -0.63 -4.89 116.66 107.29 1zmc n ARG 447 Ca -0.01 -0.14 -0.41 0.00 -0.77 0.00 0.00 57.85 56.51 1zmc n ARG 447 Cb 0.23 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.14 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 -2.90 3.66 0.02 1.55 1.01 -1.05 -4.96 120.40 117.74 1zmc s VAL 448 Ca 0.12 1.35 -0.30 0.00 0.00 0.00 0.00 61.98 63.15 1zmc s VAL 448 Cb 0.17 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 1zmc s VAL 448 CO 0.73 0.19 1.29 0.00 0.00 0.00 0.00 175.10 177.32 1zmc s HIS 450 N 1.77 2.70 0.43 0.00 3.76 -1.26 -5.09 115.29 117.60 1zmc s HIS 450 Ca 0.60 -0.16 -0.26 0.00 -0.15 0.00 0.00 55.06 55.10 1zmc s HIS 450 Cb -0.30 -1.59 -0.09 0.00 1.11 0.00 0.00 32.58 31.71 1zmc s HIS 450 CO 0.27 0.23 1.39 0.00 -0.85 0.00 0.00 174.74 175.78 1zmc s ALA 451 N -0.81 3.29 -0.10 -1.40 0.00 -1.26 -5.00 121.76 116.48 1zmc s ALA 451 Ca 0.13 1.40 0.03 0.00 0.00 0.00 0.00 51.96 53.52 1zmc s ALA 451 Cb -0.11 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 19.45 1zmc s ALA 451 CO 0.03 -1.05 -0.20 -1.58 0.00 0.00 0.00 175.76 172.95 1zmc s HIS 452 N -1.21 2.62 -0.13 0.00 5.04 -1.26 -3.05 115.29 117.30 1zmc s HIS 452 Ca 0.59 -0.80 -0.10 0.00 -1.54 0.00 0.00 55.06 53.20 1zmc s HIS 452 Cb -0.42 -1.72 -0.05 0.00 0.04 0.00 0.00 32.58 30.43 1zmc s HIS 452 CO 0.55 -0.28 0.21 -1.25 -2.34 0.00 0.00 174.74 171.63 1zmc s PRO 453 N 0.17 3.85 -0.01 2.88 0.04 -1.26 -5.17 135.00 135.50 1zmc s PRO 453 Ca -0.11 -0.02 -0.13 0.00 0.04 0.00 0.00 61.00 60.78 1zmc s PRO 453 Cb -0.16 -3.29 0.02 0.00 0.04 0.00 0.00 34.50 31.10 1zmc s PRO 453 CO 0.06 0.55 0.27 0.95 0.04 0.00 0.00 177.00 178.87 1zmc s THR 454 N -0.43 0.06 0.53 1.26 -4.23 -1.17 -4.70 115.64 106.97 1zmc s THR 454 Ca 0.15 -0.53 0.22 0.00 -1.18 0.00 0.00 61.69 60.36 1zmc s THR 454 Cb -0.13 -0.58 0.35 0.00 1.34 0.00 0.00 72.50 73.48 1zmc s THR 454 CO 0.04 -0.29 2.07 -0.07 -0.54 0.00 0.00 174.62 175.83 1zmc h LEU 455 N 3.94 0.00 -2.74 4.79 3.38 -1.95 -0.30 115.31 122.43 1zmc h LEU 455 Ca -0.30 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 1zmc h LEU 455 Cb 1.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 1zmc h LEU 455 CO 0.40 0.00 -0.01 0.77 0.09 0.00 0.00 178.44 179.70 1zmc h SER 456 N 0.00 0.00 0.19 -0.43 4.64 -1.95 0.99 113.55 116.99 1zmc h SER 456 Ca 0.14 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.44 1zmc h SER 456 Cb 0.58 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1zmc h SER 456 CO -0.00 0.01 -0.09 -0.33 -0.87 0.00 0.00 176.83 175.54 1zmc h GLU 457 N 0.00 0.00 -0.26 4.77 5.08 -1.34 -0.14 114.58 122.69 1zmc h GLU 457 Ca -0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 1zmc h GLU 457 Cb 0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1zmc h GLU 457 CO 0.00 0.09 -0.32 0.00 -1.00 0.00 0.00 179.01 177.78 1zmc h ALA 458 N 1.91 0.96 -0.18 3.43 0.00 -0.96 -1.02 119.26 123.39 1zmc h ALA 458 Ca -0.00 -0.39 -0.20 0.00 0.00 0.00 0.00 54.91 54.32 1zmc h ALA 458 Cb 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1zmc h ALA 458 CO 0.01 0.61 -0.67 0.35 0.00 0.00 0.00 179.25 179.55 1zmc h PHE 459 N 0.47 0.93 -0.35 0.00 3.57 -1.18 -2.09 116.94 118.29 1zmc h PHE 459 Ca 0.06 -0.38 -0.02 0.00 3.53 0.00 0.00 57.97 61.16 1zmc h PHE 459 Cb 0.79 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 1zmc h PHE 459 CO 0.03 1.18 0.15 -0.09 -2.23 0.00 0.00 178.31 177.35 1zmc h ARG 460 N 0.51 0.52 -0.38 1.11 2.43 -0.85 -2.52 114.38 115.19 1zmc h ARG 460 Ca -0.02 -0.09 -0.10 0.00 -0.81 0.00 0.00 59.98 58.96 1zmc h ARG 460 Cb 1.27 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 1zmc h ARG 460 CO 0.14 0.49 -0.17 0.93 -1.51 0.00 0.00 179.97 179.85 1zmc h GLU 461 N 0.42 0.70 -0.28 0.20 4.39 -1.16 -1.10 114.58 117.75 1zmc h GLU 461 Ca 0.12 -0.25 -0.07 0.00 0.34 0.00 0.00 59.36 59.50 1zmc h GLU 461 Cb 0.16 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 1zmc h GLU 461 CO -0.01 0.83 -0.14 0.00 -1.16 0.00 0.00 179.01 178.52 1zmc h ALA 462 N 1.19 1.24 -0.22 3.43 0.00 -1.26 0.35 119.26 124.00 1zmc h ALA 462 Ca 0.10 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.57 1zmc h ALA 462 Cb 0.63 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1zmc h ALA 462 CO 0.04 0.49 -0.54 -0.91 0.00 0.00 0.00 179.25 178.34 1zmc h ASN 463 N 0.44 0.73 -0.15 0.00 2.35 -1.00 -1.98 115.58 115.97 1zmc h ASN 463 Ca 0.08 -0.38 -0.02 0.00 -0.55 0.00 0.00 56.30 55.43 1zmc h ASN 463 Cb 0.51 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1zmc h ASN 463 CO 0.03 1.12 0.03 0.25 -1.65 0.00 0.00 177.43 177.21 1zmc h LEU 464 N 0.51 0.23 -1.76 1.61 5.85 -0.18 -0.28 115.31 121.28 1zmc h LEU 464 Ca 0.01 -0.25 0.09 0.00 0.84 0.00 0.00 57.88 58.57 1zmc h LEU 464 Cb 1.10 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 1zmc h LEU 464 CO 0.11 0.42 0.33 0.00 -0.34 0.00 0.00 178.44 178.96 1zmc h ALA 465 N 0.82 2.09 0.08 1.25 0.00 -0.20 0.77 119.26 124.06 1zmc h ALA 465 Ca 0.05 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.69 1zmc h ALA 465 Cb 0.29 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1zmc h ALA 465 CO 0.00 -0.20 -1.19 0.00 0.00 0.00 0.00 179.25 177.86 1zmc h ALA 466 N 1.75 0.21 0.00 0.00 0.00 -1.03 -1.71 119.26 118.48 1zmc h ALA 466 Ca 0.22 -0.92 -0.05 0.00 0.00 0.00 0.00 54.91 54.16 1zmc h ALA 466 Cb 0.51 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1zmc h ALA 466 CO -0.05 1.09 -0.33 1.03 0.00 0.00 0.00 179.25 181.00 1zmc h SER 467 N 0.05 0.00 0.28 0.00 0.87 0.08 -3.41 113.55 111.41 1zmc h SER 467 Ca -0.10 -0.47 -0.34 0.00 -1.23 0.00 0.00 61.79 59.65 1zmc h SER 467 Cb 1.91 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 63.88 1zmc h SER 467 CO 0.17 0.92 -1.61 0.15 -0.53 0.00 0.00 176.83 175.94 1zmc h PHE 468 N -1.00 0.75 0.00 2.24 3.57 0.33 -3.49 116.94 119.33 1zmc h PHE 468 Ca -0.07 -0.54 0.00 0.00 3.53 0.00 0.00 57.97 60.89 1zmc h PHE 468 Cb 0.71 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.42 1zmc h PHE 468 CO 0.09 1.57 0.00 0.41 -2.23 0.00 0.00 178.31 178.16 1zmc n GLY 469 N 1.77 0.61 3.13 2.40 0.00 -0.64 -5.03 105.19 107.44 1zmc n GLY 469 Ca -0.20 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 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 0.73 0.55 1.61 1.02 -1.25 -4.84 119.74 117.56 1zmc s LYS 470 Ca 0.00 -1.21 0.06 0.00 0.02 0.00 0.00 55.97 54.84 1zmc s LYS 470 Cb 0.00 -0.13 0.06 0.00 -0.52 0.00 0.00 37.83 37.24 1zmc s LYS 470 CO 0.00 -0.03 0.47 -1.13 -0.92 0.00 0.00 175.35 173.74 1zmc n SER 471 N 0.24 2.63 -0.06 2.83 3.41 -1.26 -3.71 113.62 117.70 1zmc n SER 471 Ca -0.14 -2.81 -0.07 0.00 -0.26 0.00 0.00 58.87 55.59 1zmc n SER 471 Cb 0.60 -0.10 -0.05 0.00 -0.26 0.00 0.00 64.21 64.39 1zmc n SER 471 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1zmc h ILE 472 N 0.57 0.69 -0.21 -1.33 1.08 -1.99 -3.39 117.51 112.93 1zmc h ILE 472 Ca -0.33 -1.54 0.00 0.00 -0.39 0.00 0.00 64.86 62.59 1zmc h ILE 472 Cb 1.25 1.33 0.00 0.00 -3.07 0.00 0.00 36.82 36.33 1zmc h ILE 472 CO 0.51 0.23 0.00 0.59 -0.69 0.00 0.00 178.15 178.80 1zmc n ASN 473 N -4.69 1.65 0.00 1.72 3.02 -1.26 -5.26 115.26 110.44 1zmc n ASN 473 Ca -0.06 -2.10 0.00 0.00 -0.03 0.00 0.00 54.58 52.39 1zmc n ASN 473 Cb 0.23 -0.29 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 1zmc n ASN 473 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97