#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 0.08 0.18 0.52 2.07 -0.96 -4.98 121.20 118.10 1zmc s ILE 5 Ca 0.00 -0.64 0.06 0.00 -1.41 0.00 0.00 60.65 58.66 1zmc s ILE 5 Cb 0.00 -0.87 -0.05 0.00 0.13 0.00 0.00 42.46 41.67 1zmc s ILE 5 CO 0.00 -0.35 -0.12 1.51 -1.91 0.00 0.00 174.94 174.07 1zmc s ASP 6 N -1.91 2.13 0.21 4.50 -4.77 -1.26 -1.74 116.67 113.84 1zmc s ASP 6 Ca -0.07 -1.03 -0.23 0.00 -3.30 0.00 0.00 52.55 47.93 1zmc s ASP 6 Cb -0.02 -0.06 0.06 0.00 -1.09 0.00 0.00 42.92 41.81 1zmc s ASP 6 CO -0.02 -0.27 0.93 0.00 0.70 0.00 0.00 175.17 176.51 1zmc s ALA 7 N -3.18 -1.47 -0.15 2.11 0.00 0.43 -4.93 121.76 114.58 1zmc s ALA 7 Ca 0.20 -0.16 -0.10 0.00 0.00 0.00 0.00 51.96 51.89 1zmc s ALA 7 Cb 0.01 0.70 -0.05 0.00 0.00 0.00 0.00 23.12 23.78 1zmc s ALA 7 CO 0.04 -1.04 -0.10 -0.44 0.00 0.00 0.00 175.76 174.21 1zmc h ASP 8 N 2.00 0.00 -3.22 0.00 3.32 -1.06 -3.09 116.42 114.37 1zmc h ASP 8 Ca -0.25 -0.07 -0.67 0.00 0.02 0.00 0.00 57.03 56.05 1zmc h ASP 8 Cb 1.23 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.45 1zmc h ASP 8 CO 0.30 0.82 -0.86 -0.69 -1.72 0.00 0.00 179.24 177.09 1zmc s VAL 9 N -2.19 2.16 -0.22 -1.35 1.01 -0.82 -1.36 120.40 117.63 1zmc s VAL 9 Ca -0.15 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 60.90 1zmc s VAL 9 Cb 0.02 -1.87 0.04 0.00 0.00 0.00 0.00 36.38 34.57 1zmc s VAL 9 CO 0.25 0.54 -0.15 -0.89 0.00 0.00 0.00 175.10 174.86 1zmc s THR 10 N 0.79 2.17 -0.16 3.92 2.01 -0.83 -1.46 115.64 122.08 1zmc s THR 10 Ca -0.07 -1.29 -0.04 0.00 0.31 0.00 0.00 61.69 60.60 1zmc s THR 10 Cb -0.16 -2.11 -0.03 0.00 0.01 0.00 0.00 72.50 70.22 1zmc s THR 10 CO -0.01 0.24 -0.03 0.54 -0.69 0.00 0.00 174.62 174.67 1zmc s VAL 11 N 1.20 3.94 -0.48 3.82 0.11 0.03 -1.14 120.40 127.87 1zmc s VAL 11 Ca -0.02 -0.34 -0.16 0.00 -2.93 0.00 0.00 61.98 58.53 1zmc s VAL 11 Cb -0.17 -2.74 0.07 0.00 -1.53 0.00 0.00 36.38 32.01 1zmc s VAL 11 CO -0.08 0.48 0.45 -0.63 -3.33 0.00 0.00 175.10 171.99 1zmc s ILE 12 N 0.48 5.15 0.00 7.04 1.01 -0.51 -0.28 121.20 134.08 1zmc s ILE 12 Ca -0.03 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.71 1zmc s ILE 12 Cb -0.14 -4.17 0.00 0.00 0.01 0.00 0.00 42.46 38.16 1zmc s ILE 12 CO 0.03 -0.63 0.00 0.61 0.00 0.00 0.00 174.94 174.94 1zmc n GLY 13 N 5.19 3.91 1.98 6.18 0.00 0.48 -1.12 105.19 121.81 1zmc n GLY 13 Ca -0.11 -1.06 -0.23 0.00 0.00 0.00 0.00 46.02 44.62 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 5.06 -3.70 1.61 3.41 -1.26 -3.88 113.62 114.86 1zmc n SER 14 Ca 0.00 -3.75 -0.20 0.00 -0.26 0.00 0.00 58.87 54.67 1zmc n SER 14 Cb 0.00 -0.75 0.12 0.00 -0.26 0.00 0.00 64.21 63.32 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 -0.99 -0.28 0.32 5.00 0.00 -1.26 -0.01 105.19 107.97 1zmc n GLY 15 Ca 0.52 -1.87 0.16 0.00 0.00 0.00 0.00 46.02 44.83 1zmc n GLY 15 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zmc h PRO 16 N 0.00 0.25 -0.05 1.61 0.11 -1.90 0.06 132.00 132.07 1zmc h PRO 16 Ca -0.28 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.79 1zmc h PRO 16 Cb 0.91 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.96 1zmc h PRO 16 CO 0.25 0.17 -0.07 0.78 -0.21 0.00 0.00 178.00 178.92 1zmc h GLY 17 N 0.26 0.15 0.82 -0.55 0.00 -1.83 -3.25 103.07 98.67 1zmc h GLY 17 Ca 0.61 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.75 1zmc h GLY 17 CO -0.64 0.15 -0.31 -1.33 0.00 0.00 0.00 176.54 174.42 1zmc h GLY 18 N -0.34 -0.89 1.97 4.60 0.00 -1.22 -1.47 103.07 105.73 1zmc h GLY 18 Ca 0.01 0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.62 1zmc h GLY 18 CO 0.02 -0.32 -0.19 0.10 0.00 0.00 0.00 176.54 176.15 1zmc h TYR 19 N -1.04 0.04 0.01 5.60 -0.00 -1.20 0.20 116.97 120.57 1zmc h TYR 19 Ca -0.09 -0.00 -0.24 0.00 0.00 0.00 0.00 58.73 58.40 1zmc h TYR 19 Cb 0.70 -0.01 0.02 0.00 0.00 0.00 0.00 36.73 37.44 1zmc h TYR 19 CO -0.00 0.22 -0.96 0.28 -0.00 0.00 0.00 178.16 177.70 1zmc h VAL 20 N 0.03 1.31 0.05 -0.90 2.07 -1.61 -2.44 116.25 114.76 1zmc h VAL 20 Ca 0.01 -2.22 -0.00 0.00 0.82 0.00 0.00 66.70 65.30 1zmc h VAL 20 Cb 0.35 2.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 1zmc h VAL 20 CO 0.02 0.68 -0.02 0.00 0.02 0.00 0.00 177.57 178.27 1zmc h ALA 21 N 0.37 -0.06 -0.11 1.67 0.00 -0.75 -1.27 119.26 119.11 1zmc h ALA 21 Ca -0.12 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.76 1zmc h ALA 21 Cb 1.63 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.38 1zmc h ALA 21 CO 0.19 -0.47 -0.35 0.00 0.00 0.00 0.00 179.25 178.62 1zmc h ALA 22 N 0.75 -0.46 -0.06 0.00 0.00 -0.68 0.28 119.26 119.09 1zmc h ALA 22 Ca -0.01 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1zmc h ALA 22 Cb 0.17 0.66 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 1zmc h ALA 22 CO 0.01 -0.84 -0.21 0.82 0.00 0.00 0.00 179.25 179.03 1zmc h ILE 23 N -0.44 0.49 -0.08 0.00 2.04 -1.36 -0.86 117.51 117.29 1zmc h ILE 23 Ca 0.08 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.92 1zmc h ILE 23 Cb 0.58 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1zmc h ILE 23 CO -0.35 0.00 -0.08 0.50 0.00 0.00 0.00 178.15 178.22 1zmc h LYS 24 N -0.30 0.12 -0.16 2.37 1.63 -0.88 -0.27 116.57 119.08 1zmc h LYS 24 Ca 0.08 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.84 1zmc h LYS 24 Cb 0.41 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.02 1zmc h LYS 24 CO -0.24 0.21 0.01 0.00 -3.45 0.00 0.00 179.45 175.99 1zmc h ALA 25 N 1.80 0.21 -0.35 5.00 0.00 0.42 -2.56 119.26 123.79 1zmc h ALA 25 Ca 0.03 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1zmc h ALA 25 Cb 0.22 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1zmc h ALA 25 CO 0.01 -0.10 0.21 0.00 0.00 0.00 0.00 179.25 179.37 1zmc h ALA 26 N 0.79 0.44 0.00 0.00 0.00 -0.56 -1.55 119.26 118.38 1zmc h ALA 26 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zmc h ALA 26 Cb 0.34 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1zmc h ALA 26 CO 0.01 -0.06 0.00 1.04 0.00 0.00 0.00 179.25 180.24 1zmc n GLN 27 N -4.81 0.04 0.01 0.00 6.02 -0.17 -1.28 117.38 117.19 1zmc n GLN 27 Ca -0.01 0.46 0.11 0.00 -0.01 0.00 0.00 57.00 57.56 1zmc n GLN 27 Cb 0.05 -1.62 0.03 0.00 1.02 0.00 0.00 30.24 29.72 1zmc n GLN 27 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1zmc n LEU 28 N -1.71 0.68 0.00 1.08 4.32 -0.61 -4.96 117.00 115.80 1zmc n LEU 28 Ca 0.01 -0.16 0.00 0.00 -0.02 0.00 0.00 56.01 55.84 1zmc n LEU 28 Cb 0.07 -0.10 0.00 0.00 -1.62 0.00 0.00 43.42 41.77 1zmc n LEU 28 CO 0.07 0.12 0.00 0.61 -1.22 0.00 0.00 177.39 176.97 1zmc n GLY 29 N 1.44 1.80 3.79 -0.72 0.00 -0.41 -5.10 105.19 105.98 1zmc n GLY 29 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 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 3.18 -0.57 1.61 0.08 -1.04 -5.04 117.98 114.21 1zmc s PHE 30 Ca 0.00 0.05 -0.23 0.00 0.12 0.00 0.00 56.93 56.87 1zmc s PHE 30 Cb 0.00 -1.59 0.05 0.00 -0.57 0.00 0.00 43.02 40.91 1zmc s PHE 30 CO 0.00 0.52 0.92 0.21 -0.10 0.00 0.00 175.22 176.77 1zmc s LYS 31 N -2.62 3.26 -0.10 0.44 2.20 -1.26 -4.36 119.74 117.30 1zmc s LYS 31 Ca 0.30 -0.44 -0.00 0.00 -0.36 0.00 0.00 55.97 55.47 1zmc s LYS 31 Cb -0.12 -4.10 -0.03 0.00 -1.51 0.00 0.00 37.83 32.08 1zmc s LYS 31 CO 0.23 -1.54 -0.08 0.99 -0.36 0.00 0.00 175.35 174.59 1zmc s THR 32 N 3.88 3.60 -0.07 3.43 2.01 -1.26 -0.48 115.64 126.75 1zmc s THR 32 Ca 0.27 -0.49 0.03 0.00 0.31 0.00 0.00 61.69 61.80 1zmc s THR 32 Cb -0.14 -2.50 0.01 0.00 0.01 0.00 0.00 72.50 69.88 1zmc s THR 32 CO 0.17 0.56 -0.15 0.54 -0.69 0.00 0.00 174.62 175.05 1zmc s VAL 33 N -0.30 1.34 -0.15 3.82 0.11 -0.53 -1.00 120.40 123.68 1zmc s VAL 33 Ca 0.04 -0.60 -0.01 0.00 -2.93 0.00 0.00 61.98 58.48 1zmc s VAL 33 Cb -0.13 -1.20 -0.01 0.00 -1.53 0.00 0.00 36.38 33.51 1zmc s VAL 33 CO 0.02 0.40 -0.10 0.00 -3.33 0.00 0.00 175.10 172.09 1zmc s ILE 35 N 0.61 4.61 -0.06 0.00 1.01 0.62 -1.14 121.20 126.85 1zmc s ILE 35 Ca -0.06 -0.09 0.02 0.00 0.00 0.00 0.00 60.65 60.52 1zmc s ILE 35 Cb -0.15 -3.11 0.02 0.00 0.01 0.00 0.00 42.46 39.23 1zmc s ILE 35 CO 0.03 0.40 -0.09 -0.70 0.00 0.00 0.00 174.94 174.58 1zmc s GLU 36 N 0.89 1.40 0.24 2.79 2.56 -0.46 -0.39 118.70 125.73 1zmc s GLU 36 Ca 0.04 -0.30 0.15 0.00 0.00 0.00 0.00 54.97 54.85 1zmc s GLU 36 Cb -0.14 -1.22 0.03 0.00 2.00 0.00 0.00 34.13 34.80 1zmc s GLU 36 CO 0.03 -0.02 1.36 1.57 -0.56 0.00 0.00 175.26 177.63 1zmc h LYS 37 N 7.10 0.00 -6.91 4.30 2.10 -1.84 0.82 116.57 122.14 1zmc h LYS 37 Ca -0.33 0.00 -0.45 0.00 -2.00 0.00 0.00 60.65 57.87 1zmc h LYS 37 Cb 1.17 0.00 0.05 0.00 -0.90 0.00 0.00 32.23 32.55 1zmc h LYS 37 CO 0.47 0.49 0.02 -0.80 -2.00 0.00 0.00 179.45 177.63 1zmc s ASN 38 N -6.38 5.39 0.35 7.07 0.01 -1.26 -4.70 114.94 115.42 1zmc s ASN 38 Ca 0.03 0.24 0.24 0.00 -0.71 0.00 0.00 52.86 52.66 1zmc s ASN 38 Cb 0.08 -1.20 1.26 0.00 0.41 0.00 0.00 41.25 41.80 1zmc s ASN 38 CO 0.76 -1.09 1.73 -0.33 -1.51 0.00 0.00 177.10 176.67 1zmc h GLU 39 N 0.02 0.00 -4.27 -0.60 5.08 -2.02 -3.44 114.58 109.34 1zmc h GLU 39 Ca -0.44 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 57.76 1zmc h GLU 39 Cb 1.28 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.39 1zmc h GLU 39 CO 0.56 0.00 -0.58 0.95 -1.00 0.00 0.00 179.01 178.94 1zmc s THR 40 N -3.57 0.11 0.30 1.13 -4.23 -1.26 -5.17 115.64 102.95 1zmc s THR 40 Ca -0.02 -1.77 0.03 0.00 -1.18 0.00 0.00 61.69 58.75 1zmc s THR 40 Cb 0.07 -1.92 -0.03 0.00 1.34 0.00 0.00 72.50 71.97 1zmc s THR 40 CO 0.25 -0.50 0.47 -0.76 -0.54 0.00 0.00 174.62 173.53 1zmc s LEU 41 N -3.01 4.13 0.00 4.79 1.43 -1.26 -4.68 118.68 120.08 1zmc s LEU 41 Ca 0.20 0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.53 1zmc s LEU 41 Cb 0.07 -3.07 0.00 0.00 0.03 0.00 0.00 46.19 43.22 1zmc s LEU 41 CO -0.00 -0.22 0.00 0.61 0.23 0.00 0.00 176.35 176.96 1zmc n GLY 42 N -1.62 1.90 7.00 -3.19 0.00 0.98 -4.75 105.19 105.51 1zmc n GLY 42 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 -0.25 0.08 -0.02 0.00 -1.06 -3.14 105.19 100.80 1zmc n GLY 43 Ca 0.00 -1.04 -0.10 0.00 0.00 0.00 0.00 46.02 44.88 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 0.98 -0.15 2.61 2.02 -1.93 -2.74 112.91 113.70 1zmc h THR 44 Ca 0.00 -0.04 0.05 0.00 0.77 0.00 0.00 66.41 67.19 1zmc h THR 44 Cb 0.00 0.85 -0.06 0.00 -1.74 0.00 0.00 68.15 67.20 1zmc h THR 44 CO 0.00 0.02 -0.25 0.00 0.37 0.00 0.00 175.52 175.66 1zmc h LEU 46 N -0.30 0.83 0.05 0.00 5.85 -1.58 -0.02 115.31 120.14 1zmc h LEU 46 Ca 0.11 -0.57 -0.27 0.00 0.84 0.00 0.00 57.88 57.99 1zmc h LEU 46 Cb 0.46 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1zmc h LEU 46 CO -0.33 1.36 -1.45 0.78 -0.34 0.00 0.00 178.44 178.46 1zmc h ASN 47 N 0.45 0.16 0.00 1.25 2.35 -1.48 -3.38 115.58 114.94 1zmc h ASN 47 Ca -0.06 -0.68 -0.09 0.00 -0.55 0.00 0.00 56.30 54.92 1zmc h ASN 47 Cb 1.44 -0.05 -0.19 0.00 0.05 0.00 0.00 38.32 39.56 1zmc h ASN 47 CO 0.16 1.60 -0.75 1.33 -1.65 0.00 0.00 177.43 178.12 1zmc n VAL 48 N -4.12 1.04 0.00 2.81 0.24 -0.58 -4.77 118.33 112.96 1zmc n VAL 48 Ca -0.31 -2.01 0.00 0.00 -2.04 0.00 0.00 64.34 59.99 1zmc n VAL 48 Cb 0.80 0.39 0.00 0.00 -1.47 0.00 0.00 33.84 33.57 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 -0.30 4.01 0.34 7.63 0.00 0.14 -4.61 105.19 112.41 1zmc n GLY 49 Ca 0.12 -0.50 -0.04 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.13 0.19 -0.56 0.00 1.08 -1.32 -1.01 117.51 115.77 1zmc h ILE 51 Ca 0.26 -0.22 0.02 0.00 -0.39 0.00 0.00 64.86 64.52 1zmc h ILE 51 Cb 0.55 0.24 -0.03 0.00 -3.07 0.00 0.00 36.82 34.51 1zmc h ILE 51 CO -0.71 0.02 0.37 1.55 -0.69 0.00 0.00 178.15 178.69 1zmc h PRO 52 N -1.11 0.69 -0.08 2.37 0.13 -1.72 -2.47 132.00 129.81 1zmc h PRO 52 Ca -0.10 -0.04 -0.17 0.00 -0.87 0.00 0.00 66.00 64.82 1zmc h PRO 52 Cb 0.75 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 1zmc h PRO 52 CO 0.16 0.46 -0.68 0.66 -0.23 0.00 0.00 178.00 178.36 1zmc h SER 53 N 0.71 0.42 0.26 1.44 4.64 -1.21 -1.98 113.55 117.84 1zmc h SER 53 Ca 0.21 -0.27 -0.11 0.00 -0.47 0.00 0.00 61.79 61.16 1zmc h SER 53 Cb -0.02 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 1zmc h SER 53 CO -0.05 0.98 -0.42 0.11 -0.87 0.00 0.00 176.83 176.58 1zmc h LYS 54 N 0.26 0.21 0.18 4.77 6.56 -0.92 0.18 116.57 127.80 1zmc h LYS 54 Ca -0.02 -0.10 -0.01 0.00 -1.06 0.00 0.00 60.65 59.46 1zmc h LYS 54 Cb 1.24 -0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.90 1zmc h LYS 54 CO 0.11 0.60 -0.09 0.00 -2.06 0.00 0.00 179.45 178.02 1zmc h ALA 55 N 1.39 -0.24 -0.74 3.86 0.00 -1.31 0.13 119.26 122.36 1zmc h ALA 55 Ca 0.01 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1zmc h ALA 55 Cb 0.82 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 1zmc h ALA 55 CO 0.06 -0.46 0.48 -0.07 0.00 0.00 0.00 179.25 179.26 1zmc h LEU 56 N -0.59 0.81 -0.79 0.00 3.38 -1.25 0.13 115.31 117.00 1zmc h LEU 56 Ca -0.02 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1zmc h LEU 56 Cb 0.44 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1zmc h LEU 56 CO 0.04 0.57 0.52 -0.07 0.09 0.00 0.00 178.44 179.59 1zmc h LEU 57 N 0.96 0.88 -0.20 1.67 3.38 -0.50 -0.02 115.31 121.47 1zmc h LEU 57 Ca 0.28 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 1zmc h LEU 57 Cb -0.05 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1zmc h LEU 57 CO -0.08 0.62 0.01 -1.13 0.09 0.00 0.00 178.44 177.95 1zmc h ASN 58 N 1.03 0.34 -0.23 -0.43 -0.00 -0.02 -2.35 115.58 113.92 1zmc h ASN 58 Ca 0.30 -0.30 -0.08 0.00 -0.00 0.00 0.00 56.30 56.22 1zmc h ASN 58 Cb -0.07 -0.09 -0.02 0.00 -0.00 0.00 0.00 38.32 38.14 1zmc h ASN 58 CO -0.08 0.55 -0.12 0.78 -0.00 0.00 0.00 177.43 178.56 1zmc h ASN 59 N 0.12 0.62 0.85 1.15 2.35 -0.79 -2.79 115.58 117.09 1zmc h ASN 59 Ca 0.06 -0.17 -0.10 0.00 -0.55 0.00 0.00 56.30 55.53 1zmc h ASN 59 Cb 0.37 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1zmc h ASN 59 CO 0.01 0.77 -0.48 0.77 -1.65 0.00 0.00 177.43 176.85 1zmc h SER 60 N 0.58 0.00 0.12 5.81 4.64 -0.95 -1.00 113.55 122.75 1zmc h SER 60 Ca 0.10 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.21 1zmc h SER 60 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1zmc h SER 60 CO 0.03 0.48 -0.81 -0.74 -0.87 0.00 0.00 176.83 174.92 1zmc h HIS 61 N 0.00 0.77 -0.16 4.77 -0.00 -1.24 -1.40 115.15 117.90 1zmc h HIS 61 Ca -0.00 -0.36 -0.16 0.00 -0.00 0.00 0.00 60.37 59.84 1zmc h HIS 61 Cb 1.03 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 28.33 1zmc h HIS 61 CO 0.00 1.16 -0.59 1.88 -0.00 0.00 0.00 177.93 180.39 1zmc h TYR 62 N 0.37 0.65 -0.59 5.26 0.05 -1.31 0.69 116.97 122.08 1zmc h TYR 62 Ca -0.06 -0.24 -0.03 0.00 0.05 0.00 0.00 58.73 58.46 1zmc h TYR 62 Cb 1.42 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 39.02 1zmc h TYR 62 CO 0.07 0.97 0.27 -0.92 -1.05 0.00 0.00 178.16 177.50 1zmc h TYR 63 N 0.38 0.87 -0.60 4.88 3.20 -1.11 -0.68 116.97 123.91 1zmc h TYR 63 Ca -0.00 -0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.77 1zmc h TYR 63 Cb 1.13 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 39.11 1zmc h TYR 63 CO 0.04 0.67 0.17 1.25 -1.64 0.00 0.00 178.16 178.65 1zmc h HIS 64 N 0.81 0.99 -0.06 -3.82 2.76 -0.93 0.40 115.15 115.29 1zmc h HIS 64 Ca 0.20 -0.11 -0.08 0.00 -2.20 0.00 0.00 60.37 58.18 1zmc h HIS 64 Cb 0.14 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 28.81 1zmc h HIS 64 CO 0.00 0.83 -0.35 0.52 -1.30 0.00 0.00 177.93 177.63 1zmc h MET 65 N 0.86 0.11 0.03 5.26 2.86 -0.52 0.10 114.93 123.64 1zmc h MET 65 Ca 0.19 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.68 1zmc h MET 65 Cb 0.32 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 1zmc h MET 65 CO -0.00 0.45 -0.57 0.00 1.06 0.00 0.00 176.91 177.85 1zmc h ALA 66 N 1.55 0.08 0.00 6.32 0.00 -0.79 -1.49 119.26 124.92 1zmc h ALA 66 Ca 0.01 -0.77 -0.14 0.00 0.00 0.00 0.00 54.91 54.02 1zmc h ALA 66 Cb 0.66 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1zmc h ALA 66 CO 0.05 0.31 -0.65 1.25 0.00 0.00 0.00 179.25 180.22 1zmc h HIS 67 N -0.85 0.00 -0.20 0.00 6.17 -0.29 -3.45 115.15 116.53 1zmc h HIS 67 Ca -0.14 0.00 0.00 0.00 0.71 0.00 0.00 60.37 60.94 1zmc h HIS 67 Cb 1.24 0.00 0.00 0.00 2.52 0.00 0.00 27.41 31.17 1zmc h HIS 67 CO 0.21 0.65 0.00 0.41 0.71 0.00 0.00 177.93 179.90 1zmc n GLY 68 N 0.44 0.08 0.21 5.26 0.00 0.36 -5.00 105.19 106.53 1zmc n GLY 68 Ca -0.01 -1.46 0.08 0.00 0.00 0.00 0.00 46.02 44.63 1zmc n GLY 68 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1zmc n THR 69 N -0.03 0.00 0.02 2.61 5.66 -1.26 -4.62 114.28 116.66 1zmc n THR 69 Ca 0.00 -0.24 -0.11 0.00 -3.05 0.00 0.00 64.05 60.65 1zmc n THR 69 Cb 0.00 1.11 -0.05 0.00 -1.55 0.00 0.00 70.33 69.84 1zmc n THR 69 CO 0.00 0.00 0.00 -0.78 -3.05 0.00 0.00 175.07 171.24 1zmc h ASP 70 N 1.04 -0.10 -0.22 1.09 3.58 -1.85 -2.73 116.42 117.23 1zmc h ASP 70 Ca 0.00 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.44 1zmc h ASP 70 Cb 0.48 0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.57 1zmc h ASP 70 CO 0.00 -0.04 0.05 -0.26 -2.88 0.00 0.00 179.24 176.10 1zmc h PHE 71 N -0.03 0.45 -0.43 0.28 -1.00 -1.52 -2.49 116.94 112.20 1zmc h PHE 71 Ca 0.04 -0.03 -0.10 0.00 2.81 0.00 0.00 57.97 60.69 1zmc h PHE 71 Cb 0.08 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.49 1zmc h PHE 71 CO -0.14 0.42 -0.15 0.00 -1.61 0.00 0.00 178.31 176.83 1zmc h ALA 72 N 1.62 0.93 0.00 2.45 0.00 -1.63 -1.79 119.26 120.83 1zmc h ALA 72 Ca 0.10 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1zmc h ALA 72 Cb 0.22 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1zmc h ALA 72 CO 0.00 0.62 0.00 -1.13 0.00 0.00 0.00 179.25 178.74 1zmc n SER 73 N -4.14 0.38 -1.01 0.00 3.41 -0.94 -2.12 113.62 109.20 1zmc n SER 73 Ca 0.01 0.62 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 1zmc n SER 73 Cb 0.39 -0.69 0.14 0.00 -0.26 0.00 0.00 64.21 63.80 1zmc n SER 73 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1zmc n ARG 74 N -1.95 2.37 -0.60 4.33 1.74 -0.85 -4.95 116.66 116.76 1zmc n ARG 74 Ca 0.01 -2.01 0.00 0.00 -0.77 0.00 0.00 57.85 55.08 1zmc n ARG 74 Cb 0.14 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 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 1.39 0.67 3.21 -0.13 0.00 -0.90 -4.99 105.19 104.45 1zmc n GLY 75 Ca 0.16 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 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 5.07 0.01 -0.61 1.01 -0.73 -5.04 121.20 118.91 1zmc s ILE 76 Ca 0.00 -3.64 -0.26 0.00 0.00 0.00 0.00 60.65 56.75 1zmc s ILE 76 Cb 0.00 -4.09 -0.05 0.00 0.01 0.00 0.00 42.46 38.33 1zmc s ILE 76 CO 0.00 -1.12 0.80 -1.61 0.00 0.00 0.00 174.94 173.01 1zmc s GLU 77 N -1.26 4.51 -0.01 2.79 2.02 -1.26 -3.84 118.70 121.64 1zmc s GLU 77 Ca 0.28 1.11 0.01 0.00 0.02 0.00 0.00 54.97 56.39 1zmc s GLU 77 Cb -0.09 -3.40 -0.00 0.00 0.10 0.00 0.00 34.13 30.74 1zmc s GLU 77 CO -0.10 0.16 -0.04 -1.64 0.02 0.00 0.00 175.26 173.65 1zmc s MET 78 N 0.38 0.40 0.01 1.61 -1.94 -1.26 -5.08 119.30 113.42 1zmc s MET 78 Ca 0.41 -0.15 -0.10 0.00 -1.71 0.00 0.00 55.69 54.14 1zmc s MET 78 Cb -0.20 -0.41 -0.05 0.00 2.01 0.00 0.00 34.83 36.18 1zmc s MET 78 CO 0.23 0.08 0.94 0.77 -0.01 0.00 0.00 175.02 177.02 1zmc h SER 79 N 6.17 -0.30 -4.30 3.03 0.02 -2.01 -3.45 113.55 112.72 1zmc h SER 79 Ca -0.29 0.01 -0.53 0.00 -0.84 0.00 0.00 61.79 60.14 1zmc h SER 79 Cb 1.19 0.08 -0.29 0.00 0.14 0.00 0.00 62.40 63.52 1zmc h SER 79 CO 0.50 -0.18 -0.83 -1.61 -1.14 0.00 0.00 176.83 173.57 1zmc s GLU 80 N -3.38 1.32 -0.24 3.45 0.41 -1.26 -5.12 118.70 113.88 1zmc s GLU 80 Ca -0.05 -0.65 0.01 0.00 -0.41 0.00 0.00 54.97 53.88 1zmc s GLU 80 Cb 0.01 -1.30 0.06 0.00 -1.78 0.00 0.00 34.13 31.12 1zmc s GLU 80 CO 0.15 0.35 -0.06 0.08 -0.49 0.00 0.00 175.26 175.29 1zmc s VAL 81 N -0.47 1.69 0.06 2.63 1.01 -1.26 -5.12 120.40 118.94 1zmc s VAL 81 Ca 0.06 -1.35 0.06 0.00 0.00 0.00 0.00 61.98 60.75 1zmc s VAL 81 Cb -0.07 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1zmc s VAL 81 CO -0.00 -0.11 -0.12 -0.13 0.00 0.00 0.00 175.10 174.75 1zmc s ARG 82 N 1.32 2.21 -0.49 2.72 0.52 -1.26 -4.92 118.95 119.04 1zmc s ARG 82 Ca -0.06 -0.94 -0.20 0.00 -0.52 0.00 0.00 55.73 54.01 1zmc s ARG 82 Cb -0.19 -2.32 0.05 0.00 0.52 0.00 0.00 34.95 33.01 1zmc s ARG 82 CO -0.06 0.54 0.65 -1.17 0.02 0.00 0.00 175.30 175.28 1zmc s LEU 83 N -1.80 4.76 -1.14 2.53 2.96 -1.26 -4.98 118.68 119.74 1zmc s LEU 83 Ca 0.18 -0.70 -0.16 0.00 -0.22 0.00 0.00 54.13 53.23 1zmc s LEU 83 Cb -0.11 -2.55 0.14 0.00 0.50 0.00 0.00 46.19 44.18 1zmc s LEU 83 CO 0.10 -0.88 1.40 0.21 -1.32 0.00 0.00 176.35 175.85 1zmc s ASN 84 N 2.48 6.91 0.40 3.68 3.84 -1.26 -4.83 114.94 126.17 1zmc s ASN 84 Ca 0.18 -2.64 0.17 0.00 0.21 0.00 0.00 52.86 50.78 1zmc s ASN 84 Cb -0.17 -2.43 1.05 0.00 -0.55 0.00 0.00 41.25 39.15 1zmc s ASN 84 CO 0.14 -0.90 1.83 0.25 -2.79 0.00 0.00 177.10 175.63 1zmc h LEU 85 N 10.34 0.45 -0.61 3.21 5.85 -1.97 -1.69 115.31 130.90 1zmc h LEU 85 Ca 0.29 0.06 0.03 0.00 0.84 0.00 0.00 57.88 59.09 1zmc h LEU 85 Cb 0.92 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.88 1zmc h LEU 85 CO 1.24 0.16 0.37 0.44 -0.34 0.00 0.00 178.44 180.32 1zmc h ASP 86 N 0.44 0.60 0.59 1.25 3.32 -1.93 -1.72 116.42 118.97 1zmc h ASP 86 Ca 0.51 0.01 -0.20 0.00 0.02 0.00 0.00 57.03 57.36 1zmc h ASP 86 Cb 1.22 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 1zmc h ASP 86 CO -0.22 0.42 -0.91 0.50 -1.72 0.00 0.00 179.24 177.31 1zmc h LYS 87 N 0.73 0.20 -0.58 3.56 3.64 -1.74 -2.33 116.57 120.04 1zmc h LYS 87 Ca 0.25 -0.23 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 1zmc h LYS 87 Cb 0.04 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 1zmc h LYS 87 CO -0.11 0.98 0.15 1.98 -2.27 0.00 0.00 179.45 180.18 1zmc h MET 88 N 0.11 0.89 -0.17 1.90 4.05 -1.10 -0.87 114.93 119.74 1zmc h MET 88 Ca -0.05 -0.18 -0.16 0.00 -0.28 0.00 0.00 59.70 59.03 1zmc h MET 88 Cb 1.55 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 32.21 1zmc h MET 88 CO 0.14 0.79 -0.56 0.52 0.23 0.00 0.00 176.91 178.03 1zmc h MET 89 N 0.86 0.50 0.25 0.39 2.86 -1.28 -2.89 114.93 115.61 1zmc h MET 89 Ca 0.19 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1zmc h MET 89 Cb 0.29 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 1zmc h MET 89 CO -0.00 0.92 -0.24 1.49 1.06 0.00 0.00 176.91 180.14 1zmc h GLU 90 N 0.38 -0.50 -0.86 1.72 4.81 -0.73 0.34 114.58 119.74 1zmc h GLU 90 Ca 0.01 0.03 0.19 0.00 -0.13 0.00 0.00 59.36 59.46 1zmc h GLU 90 Cb 1.09 0.11 -0.11 0.00 0.63 0.00 0.00 28.75 30.47 1zmc h GLU 90 CO 0.10 -0.33 0.38 0.37 -0.73 0.00 0.00 179.01 178.80 1zmc h GLN 91 N -0.52 0.44 0.93 1.92 -0.00 -1.18 0.24 115.11 116.95 1zmc h GLN 91 Ca -0.01 -0.03 -0.05 0.00 -0.00 0.00 0.00 58.65 58.57 1zmc h GLN 91 Cb 0.48 -0.10 0.01 0.00 0.00 0.00 0.00 27.48 27.87 1zmc h GLN 91 CO -0.05 0.29 -0.45 -0.22 0.00 0.00 0.00 178.83 178.40 1zmc h LYS 92 N 0.46 -1.22 -1.00 1.69 3.64 -1.16 -2.59 116.57 116.39 1zmc h LYS 92 Ca 0.51 0.08 0.24 0.00 -1.27 0.00 0.00 60.65 60.21 1zmc h LYS 92 Cb 0.90 0.28 -0.12 0.00 -0.41 0.00 0.00 32.23 32.87 1zmc h LYS 92 CO -0.47 -0.81 0.58 0.77 -2.27 0.00 0.00 179.45 177.25 1zmc h SER 93 N -1.26 0.67 0.86 4.20 0.02 0.13 -2.04 113.55 116.14 1zmc h SER 93 Ca -0.13 0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1zmc h SER 93 Cb 0.97 0.03 0.01 0.00 0.14 0.00 0.00 62.40 63.55 1zmc h SER 93 CO 0.21 0.12 -0.42 0.74 -1.14 0.00 0.00 176.83 176.34 1zmc h THR 94 N 0.59 0.11 -0.76 -2.27 2.02 -0.53 -0.34 112.91 111.74 1zmc h THR 94 Ca 0.63 -0.06 0.17 0.00 0.77 0.00 0.00 66.41 67.93 1zmc h THR 94 Cb 1.18 0.12 -0.14 0.00 -1.74 0.00 0.00 68.15 67.57 1zmc h THR 94 CO -0.47 0.00 -0.03 0.00 0.37 0.00 0.00 175.52 175.39 1zmc h ALA 95 N -1.10 0.74 0.06 6.16 0.00 -1.00 0.17 119.26 124.29 1zmc h ALA 95 Ca -0.12 0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1zmc h ALA 95 Cb 0.90 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1zmc h ALA 95 CO 0.20 -0.43 -0.03 0.28 0.00 0.00 0.00 179.25 179.27 1zmc h VAL 96 N 0.08 1.00 -0.15 0.00 2.07 -1.21 -1.20 116.25 116.84 1zmc h VAL 96 Ca 0.41 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.76 1zmc h VAL 96 Cb 0.71 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 1zmc h VAL 96 CO -0.69 0.05 -0.12 0.50 0.02 0.00 0.00 177.57 177.33 1zmc h LYS 97 N -0.18 -0.12 -0.10 1.57 3.64 0.39 -0.29 116.57 121.48 1zmc h LYS 97 Ca -0.01 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1zmc h LYS 97 Cb 0.15 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.95 1zmc h LYS 97 CO 0.01 -0.08 -0.22 0.00 -2.27 0.00 0.00 179.45 176.89 1zmc h ALA 98 N 0.98 -0.21 -0.04 5.00 0.00 -0.56 -1.09 119.26 123.34 1zmc h ALA 98 Ca 0.09 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1zmc h ALA 98 Cb 0.27 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1zmc h ALA 98 CO -0.23 -0.69 -0.14 -0.07 0.00 0.00 0.00 179.25 178.12 1zmc h LEU 99 N -0.30 0.05 -0.45 0.00 3.38 -0.91 -0.72 115.31 116.37 1zmc h LEU 99 Ca 0.09 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.88 1zmc h LEU 99 Cb 0.43 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1zmc h LEU 99 CO -0.27 0.20 -0.62 0.71 0.09 0.00 0.00 178.44 178.55 1zmc h THR 100 N 0.06 1.33 0.00 0.22 1.35 -0.33 -2.81 112.91 112.74 1zmc h THR 100 Ca 0.01 -1.91 -0.11 0.00 -0.55 0.00 0.00 66.41 63.85 1zmc h THR 100 Cb 0.29 1.89 -0.02 0.00 -1.73 0.00 0.00 68.15 68.58 1zmc h THR 100 CO 0.02 0.59 -0.55 1.23 -0.25 0.00 0.00 175.52 176.56 1zmc h GLY 101 N 1.07 0.00 2.00 5.82 0.00 -0.62 -2.67 103.07 108.67 1zmc h GLY 101 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1zmc h GLY 101 CO 0.12 0.00 -0.17 -1.33 0.00 0.00 0.00 176.54 175.16 1zmc h GLY 102 N 1.77 0.00 1.92 4.60 0.00 -0.90 0.03 103.07 110.49 1zmc h GLY 102 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 1zmc h GLY 102 CO 0.07 0.00 -0.41 -2.22 0.00 0.00 0.00 176.54 173.98 1zmc h ILE 103 N 0.00 0.56 -0.16 2.60 2.04 -1.30 -1.51 117.51 119.74 1zmc h ILE 103 Ca -0.00 -1.80 -0.12 0.00 1.00 0.00 0.00 64.86 63.93 1zmc h ILE 103 Cb 0.30 2.25 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 1zmc h ILE 103 CO 0.02 0.32 -0.37 0.00 0.00 0.00 0.00 178.15 178.12 1zmc h ALA 104 N 1.66 0.26 -0.36 1.87 0.00 -0.95 -0.99 119.26 120.75 1zmc h ALA 104 Ca -0.01 -0.44 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 1zmc h ALA 104 Cb 1.27 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1zmc h ALA 104 CO 0.04 0.34 -0.07 1.25 0.00 0.00 0.00 179.25 180.82 1zmc h HIS 105 N 0.17 0.76 -0.38 0.00 -0.00 -1.03 -1.54 115.15 113.13 1zmc h HIS 105 Ca -0.00 -0.16 -0.01 0.00 -0.00 0.00 0.00 60.37 60.20 1zmc h HIS 105 Cb 0.98 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 28.19 1zmc h HIS 105 CO 0.10 0.82 0.20 -0.07 -0.00 0.00 0.00 177.93 178.98 1zmc h LEU 106 N 0.48 0.49 -0.89 0.26 3.38 -1.29 0.52 115.31 118.25 1zmc h LEU 106 Ca 0.09 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1zmc h LEU 106 Cb 0.56 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1zmc h LEU 106 CO 0.03 0.45 0.58 -0.26 0.09 0.00 0.00 178.44 179.34 1zmc h PHE 107 N 0.48 1.13 0.30 1.13 -1.00 -1.11 -1.13 116.94 116.75 1zmc h PHE 107 Ca 0.13 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.92 1zmc h PHE 107 Cb 0.08 -0.38 0.00 0.00 3.61 0.00 0.00 35.95 39.27 1zmc h PHE 107 CO -0.02 0.72 -0.14 -0.22 -1.61 0.00 0.00 178.31 177.04 1zmc h LYS 108 N 1.22 -0.39 -0.75 1.51 3.64 -0.66 0.32 116.57 121.46 1zmc h LYS 108 Ca 0.33 0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.86 1zmc h LYS 108 Cb -0.12 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.73 1zmc h LYS 108 CO -0.07 -0.19 0.50 0.37 -2.27 0.00 0.00 179.45 177.79 1zmc h GLN 109 N -0.51 0.50 -0.65 1.90 4.15 0.42 0.11 115.11 121.04 1zmc h GLN 109 Ca -0.04 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.35 1zmc h GLN 109 Cb 0.38 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.96 1zmc h GLN 109 CO 0.07 0.33 0.00 0.09 -1.93 0.00 0.00 178.83 177.39 1zmc n ASN 110 N -4.49 4.64 -4.00 -0.69 3.02 -0.46 -4.94 115.26 108.34 1zmc n ASN 110 Ca 0.14 -2.49 -0.27 0.00 -0.03 0.00 0.00 54.58 51.93 1zmc n ASN 110 Cb 0.45 -0.58 -0.03 0.00 -0.61 0.00 0.00 39.78 39.01 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 0.98 -3.13 -3.50 3.52 5.02 0.39 -4.79 118.16 116.66 1zmc n LYS 111 Ca 0.24 0.38 -0.37 0.00 -2.02 0.00 0.00 58.31 56.54 1zmc n LYS 111 Cb 0.89 -4.51 -0.06 0.00 -0.02 0.00 0.00 35.03 31.33 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 -3.94 5.20 -0.30 -0.18 1.01 0.11 -4.69 120.40 117.61 1zmc s VAL 112 Ca 0.06 0.71 -0.23 0.00 0.00 0.00 0.00 61.98 62.52 1zmc s VAL 112 Cb -0.03 -3.68 -0.00 0.00 0.00 0.00 0.00 36.38 32.66 1zmc s VAL 112 CO 0.90 0.45 0.79 -0.69 0.00 0.00 0.00 175.10 176.55 1zmc s VAL 113 N -0.10 4.80 -0.42 2.92 1.01 -0.17 -4.52 120.40 123.92 1zmc s VAL 113 Ca 0.21 1.22 -0.19 0.00 0.00 0.00 0.00 61.98 63.22 1zmc s VAL 113 Cb -0.15 -4.14 0.02 0.00 0.00 0.00 0.00 36.38 32.12 1zmc s VAL 113 CO 0.08 -0.23 0.55 -2.28 0.00 0.00 0.00 175.10 173.22 1zmc s HIS 114 N 2.93 3.12 -0.26 5.22 5.04 -1.26 0.03 115.29 130.12 1zmc s HIS 114 Ca 0.32 -0.14 -0.10 0.00 -1.54 0.00 0.00 55.06 53.61 1zmc s HIS 114 Cb -0.14 -3.11 -0.04 0.00 0.04 0.00 0.00 32.58 29.32 1zmc s HIS 114 CO 0.12 -0.76 0.14 0.08 -2.34 0.00 0.00 174.74 171.99 1zmc s VAL 115 N 2.50 5.03 -0.86 0.89 1.01 -0.29 -4.99 120.40 123.68 1zmc s VAL 115 Ca 0.18 0.07 -0.17 0.00 0.00 0.00 0.00 61.98 62.06 1zmc s VAL 115 Cb -0.15 -3.37 0.16 0.00 0.00 0.00 0.00 36.38 33.02 1zmc s VAL 115 CO 0.16 0.31 0.96 0.21 0.00 0.00 0.00 175.10 176.74 1zmc s ASN 116 N 1.48 6.63 -0.04 3.32 3.84 -1.26 -1.36 114.94 127.55 1zmc s ASN 116 Ca 0.07 -2.21 -0.31 0.00 0.21 0.00 0.00 52.86 50.62 1zmc s ASN 116 Cb -0.15 -2.32 0.12 0.00 -0.55 0.00 0.00 41.25 38.35 1zmc s ASN 116 CO 0.07 -0.90 1.34 -0.83 -2.79 0.00 0.00 177.10 173.99 1zmc s GLY 117 N 3.11 -0.38 -0.58 1.21 0.00 0.28 -4.59 107.32 106.37 1zmc s GLY 117 Ca 0.26 0.62 -0.24 0.00 0.00 0.00 0.00 44.72 45.36 1zmc s GLY 117 CO -0.08 1.49 0.94 -0.47 0.00 0.00 0.00 173.10 174.99 1zmc s TYR 118 N -2.21 2.76 0.61 1.90 6.14 -1.05 -2.90 117.35 122.60 1zmc s TYR 118 Ca 0.18 -0.19 -0.14 0.00 0.64 0.00 0.00 57.07 57.57 1zmc s TYR 118 Cb 0.05 -4.12 -0.03 0.00 0.42 0.00 0.00 41.96 38.28 1zmc s TYR 118 CO -0.04 -1.43 1.04 0.20 0.64 0.00 0.00 175.55 175.96 1zmc s GLY 119 N 3.08 1.92 -0.15 8.97 0.00 -1.26 -2.17 107.32 117.72 1zmc s GLY 119 Ca 0.27 0.21 -0.12 0.00 0.00 0.00 0.00 44.72 45.08 1zmc s GLY 119 CO 0.16 0.51 0.38 1.25 0.00 0.00 0.00 173.10 175.40 1zmc s LYS 120 N -4.49 0.42 -0.64 2.90 2.20 -0.83 -4.77 119.74 114.53 1zmc s LYS 120 Ca 0.60 0.59 -0.27 0.00 -0.36 0.00 0.00 55.97 56.53 1zmc s LYS 120 Cb -0.14 0.14 0.02 0.00 -1.51 0.00 0.00 37.83 36.34 1zmc s LYS 120 CO 0.43 -0.08 1.42 0.42 -0.36 0.00 0.00 175.35 177.18 1zmc s ILE 121 N 0.55 3.71 -0.08 5.43 1.01 0.88 -1.69 121.20 131.01 1zmc s ILE 121 Ca -0.03 0.52 0.09 0.00 0.00 0.00 0.00 60.65 61.23 1zmc s ILE 121 Cb -0.04 -4.56 -0.24 0.00 0.01 0.00 0.00 42.46 37.63 1zmc s ILE 121 CO -0.03 -1.40 0.54 0.35 0.00 0.00 0.00 174.94 174.40 1zmc n THR 122 N 6.72 1.62 -3.96 2.92 -2.24 -1.03 -4.63 114.28 113.68 1zmc n THR 122 Ca 0.10 -0.77 -0.09 0.00 -2.27 0.00 0.00 64.05 61.01 1zmc n THR 122 Cb 0.50 -1.12 -0.11 0.00 -2.10 0.00 0.00 70.33 67.49 1zmc n THR 122 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zmc s GLY 123 N -5.26 0.20 0.08 3.38 0.00 -0.44 -4.95 107.32 100.33 1zmc s GLY 123 Ca -0.09 -0.50 0.04 0.00 0.00 0.00 0.00 44.72 44.17 1zmc s GLY 123 CO 0.81 -0.57 0.99 0.28 0.00 0.00 0.00 173.10 174.60 1zmc n LYS 124 N 1.71 0.03 -0.44 2.90 5.02 -1.26 0.96 118.16 127.08 1zmc n LYS 124 Ca -0.23 0.41 0.01 0.00 -2.02 0.00 0.00 58.31 56.48 1zmc n LYS 124 Cb 0.55 -1.75 0.01 0.00 -0.02 0.00 0.00 35.03 33.83 1zmc n LYS 124 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1zmc n ASN 125 N -1.54 0.16 -3.96 4.39 4.13 -1.26 -4.91 115.26 112.26 1zmc n ASN 125 Ca -0.00 -2.01 -0.13 0.00 1.68 0.00 0.00 54.58 54.11 1zmc n ASN 125 Cb 0.17 -0.20 -0.13 0.00 -1.54 0.00 0.00 39.78 38.08 1zmc n ASN 125 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 1zmc s GLN 126 N -0.18 0.32 -0.04 3.52 0.74 0.27 0.69 119.66 124.97 1zmc s GLN 126 Ca 0.02 -0.34 -0.01 0.00 0.05 0.00 0.00 55.36 55.08 1zmc s GLN 126 Cb 0.02 -0.19 0.03 0.00 1.10 0.00 0.00 33.01 33.97 1zmc s GLN 126 CO 0.00 0.04 0.03 0.08 -0.55 0.00 0.00 175.29 174.89 1zmc s VAL 127 N -0.61 0.08 -0.22 1.34 1.01 0.82 -1.33 120.40 121.49 1zmc s VAL 127 Ca -0.04 0.24 -0.06 0.00 0.00 0.00 0.00 61.98 62.11 1zmc s VAL 127 Cb -0.05 -0.26 -0.03 0.00 0.00 0.00 0.00 36.38 36.05 1zmc s VAL 127 CO -0.00 0.18 0.04 -0.89 0.00 0.00 0.00 175.10 174.43 1zmc s THR 128 N 1.66 4.21 -0.48 3.92 2.01 -0.68 -0.47 115.64 125.81 1zmc s THR 128 Ca -0.01 -0.22 -0.12 0.00 0.31 0.00 0.00 61.69 61.65 1zmc s THR 128 Cb -0.13 -2.94 0.11 0.00 0.01 0.00 0.00 72.50 69.55 1zmc s THR 128 CO -0.03 0.39 0.38 0.00 -0.69 0.00 0.00 174.62 174.66 1zmc s ALA 129 N 1.24 3.47 -0.63 7.40 0.00 -0.10 -1.96 121.76 131.18 1zmc s ALA 129 Ca 0.04 -2.39 -0.27 0.00 0.00 0.00 0.00 51.96 49.34 1zmc s ALA 129 Cb -0.15 -2.95 0.03 0.00 0.00 0.00 0.00 23.12 20.06 1zmc s ALA 129 CO 0.02 -1.86 1.18 0.99 0.00 0.00 0.00 175.76 176.09 1zmc s THR 130 N 1.48 3.98 0.80 0.00 2.01 -0.92 -3.04 115.64 119.95 1zmc s THR 130 Ca 0.04 0.59 -0.13 0.00 0.31 0.00 0.00 61.69 62.50 1zmc s THR 130 Cb -0.26 -4.77 0.20 0.00 0.01 0.00 0.00 72.50 67.68 1zmc s THR 130 CO 0.02 -1.49 0.46 0.29 -0.69 0.00 0.00 174.62 173.21 1zmc n LYS 131 N 8.59 -3.37 0.32 4.92 5.02 -0.17 -2.54 118.16 130.93 1zmc n LYS 131 Ca 0.05 -0.77 -0.15 0.00 -2.02 0.00 0.00 58.31 55.42 1zmc n LYS 131 Cb 0.49 -1.03 -0.07 0.00 -0.02 0.00 0.00 35.03 34.39 1zmc n LYS 131 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zmc h ALA 132 N -2.86 -0.84 0.00 7.82 0.00 -1.84 -3.11 119.26 118.42 1zmc h ALA 132 Ca -0.21 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1zmc h ALA 132 Cb 0.70 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1zmc h ALA 132 CO 0.13 -0.84 0.00 -0.40 0.00 0.00 0.00 179.25 178.14 1zmc n ASP 133 N -5.36 0.09 0.00 0.00 5.75 -1.26 -4.78 116.55 110.98 1zmc n ASP 133 Ca -0.12 -0.73 0.00 0.00 -0.01 0.00 0.00 54.79 53.93 1zmc n ASP 133 Cb 0.36 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 1zmc n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zmc n GLY 134 N -0.03 2.89 3.70 6.12 0.00 -1.18 -5.01 105.19 111.69 1zmc n GLY 134 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.80 0.52 0.66 -0.02 0.00 -1.26 -4.60 105.19 99.69 1zmc n GLY 135 Ca 0.00 0.13 -0.05 0.00 0.00 0.00 0.00 46.02 46.10 1zmc n GLY 135 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zmc n THR 136 N -0.51 0.00 -3.30 2.61 -2.24 -1.26 -1.00 114.28 108.57 1zmc n THR 136 Ca 0.08 -0.39 0.03 0.00 -2.27 0.00 0.00 64.05 61.50 1zmc n THR 136 Cb 0.41 -0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.33 1zmc n THR 136 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1zmc s GLN 137 N -2.38 0.34 0.16 -0.78 2.00 -1.17 -4.90 119.66 112.94 1zmc s GLN 137 Ca 0.04 0.73 -0.06 0.00 -2.00 0.00 0.00 55.36 54.08 1zmc s GLN 137 Cb -0.00 0.43 -0.06 0.00 0.80 0.00 0.00 33.01 34.18 1zmc s GLN 137 CO 0.03 -0.24 0.42 0.08 -0.50 0.00 0.00 175.29 175.08 1zmc s VAL 138 N 2.71 5.11 -0.08 1.34 1.01 -1.26 -0.92 120.40 128.31 1zmc s VAL 138 Ca 0.02 0.14 -0.02 0.00 0.00 0.00 0.00 61.98 62.12 1zmc s VAL 138 Cb -0.09 -3.62 0.04 0.00 0.00 0.00 0.00 36.38 32.70 1zmc s VAL 138 CO -0.16 0.02 0.05 -0.63 0.00 0.00 0.00 175.10 174.37 1zmc s ILE 139 N -1.69 0.05 -0.17 2.22 1.01 0.38 -2.28 121.20 120.72 1zmc s ILE 139 Ca 0.42 0.20 -0.12 0.00 0.00 0.00 0.00 60.65 61.15 1zmc s ILE 139 Cb -0.12 -0.36 -0.05 0.00 0.01 0.00 0.00 42.46 41.94 1zmc s ILE 139 CO 0.24 0.10 0.22 -1.81 0.00 0.00 0.00 174.94 173.69 1zmc s ASP 140 N 2.10 6.36 0.13 3.58 1.01 -0.71 -0.12 116.67 129.02 1zmc s ASP 140 Ca 0.04 0.42 -0.10 0.00 0.71 0.00 0.00 52.55 53.61 1zmc s ASP 140 Cb -0.13 -2.14 0.00 0.00 1.01 0.00 0.00 42.92 41.66 1zmc s ASP 140 CO -0.05 0.16 0.27 0.28 0.21 0.00 0.00 175.17 176.05 1zmc s THR 141 N 0.25 0.10 -0.02 -1.27 -1.32 0.22 -0.43 115.64 113.16 1zmc s THR 141 Ca 0.13 -1.14 -0.17 0.00 -1.21 0.00 0.00 61.69 59.30 1zmc s THR 141 Cb -0.12 -1.51 -0.33 0.00 -1.51 0.00 0.00 72.50 69.03 1zmc s THR 141 CO 0.02 -0.44 0.86 0.11 -2.21 0.00 0.00 174.62 172.95 1zmc h LYS 142 N 2.58 0.41 -5.78 7.08 1.57 -1.43 -3.41 116.57 117.59 1zmc h LYS 142 Ca -0.33 -0.69 -0.51 0.00 -1.87 0.00 0.00 60.65 57.25 1zmc h LYS 142 Cb 1.22 0.26 -0.23 0.00 0.08 0.00 0.00 32.23 33.56 1zmc h LYS 142 CO 0.51 1.33 -0.81 -0.80 -0.57 0.00 0.00 179.45 179.11 1zmc s ASN 143 N -7.28 2.14 -0.11 0.86 0.01 -0.46 -4.83 114.94 105.26 1zmc s ASN 143 Ca -0.13 -0.58 0.02 0.00 -0.71 0.00 0.00 52.86 51.47 1zmc s ASN 143 Cb 0.03 -0.13 0.01 0.00 0.41 0.00 0.00 41.25 41.58 1zmc s ASN 143 CO 0.87 0.05 -0.18 -0.63 -1.51 0.00 0.00 177.10 175.71 1zmc s ILE 144 N -1.02 1.68 -0.31 0.60 1.01 -0.33 -1.97 121.20 120.86 1zmc s ILE 144 Ca 0.04 -0.75 -0.01 0.00 0.00 0.00 0.00 60.65 59.93 1zmc s ILE 144 Cb -0.09 -1.51 0.06 0.00 0.01 0.00 0.00 42.46 40.93 1zmc s ILE 144 CO 0.02 0.48 0.01 -0.22 0.00 0.00 0.00 174.94 175.23 1zmc s LEU 145 N 0.88 4.03 -0.31 2.97 2.96 -0.29 0.36 118.68 129.28 1zmc s LEU 145 Ca -0.08 -1.44 -0.28 0.00 -0.22 0.00 0.00 54.13 52.11 1zmc s LEU 145 Cb -0.15 -1.69 0.01 0.00 0.50 0.00 0.00 46.19 44.86 1zmc s LEU 145 CO -0.01 -0.29 1.02 -0.63 -1.32 0.00 0.00 176.35 175.12 1zmc s ILE 146 N 1.19 4.58 -0.32 6.68 1.01 0.38 -1.43 121.20 133.29 1zmc s ILE 146 Ca -0.03 1.67 0.16 0.00 0.00 0.00 0.00 60.65 62.45 1zmc s ILE 146 Cb -0.20 -4.35 0.47 0.00 0.01 0.00 0.00 42.46 38.38 1zmc s ILE 146 CO -0.03 -0.40 1.05 0.00 0.00 0.00 0.00 174.94 175.56 1zmc n ALA 147 N 6.68 3.59 0.31 9.38 0.00 -0.27 -1.83 120.51 138.36 1zmc n ALA 147 Ca 0.10 -3.27 0.17 0.00 0.00 0.00 0.00 53.44 50.44 1zmc n ALA 147 Cb 0.47 -0.79 0.71 0.00 0.00 0.00 0.00 19.45 19.84 1zmc n ALA 147 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1zmc h THR 148 N 3.64 0.00 0.00 0.00 1.35 -1.81 -3.39 112.91 112.70 1zmc h THR 148 Ca -0.00 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 1zmc h THR 148 Cb 1.21 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 1zmc h THR 148 CO 0.48 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.36 1zmc n GLY 149 N -0.16 1.08 2.58 5.82 0.00 -1.26 -4.69 105.19 108.56 1zmc n GLY 149 Ca 0.00 -0.75 -0.14 0.00 0.00 0.00 0.00 46.02 45.13 1zmc n GLY 149 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zmc n SER 150 N 3.55 -0.76 -4.08 1.61 3.41 -1.26 0.53 113.62 116.61 1zmc n SER 150 Ca 0.00 -2.64 -0.10 0.00 -0.26 0.00 0.00 58.87 55.87 1zmc n SER 150 Cb 0.00 1.59 -0.08 0.00 -0.26 0.00 0.00 64.21 65.46 1zmc n SER 150 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1zmc s GLU 151 N -2.89 1.26 0.18 4.33 -1.05 -0.28 -4.70 118.70 115.54 1zmc s GLU 151 Ca 0.28 -1.39 -0.31 0.00 -0.15 0.00 0.00 54.97 53.39 1zmc s GLU 151 Cb 0.01 0.35 -0.10 0.00 -0.44 0.00 0.00 34.13 33.94 1zmc s GLU 151 CO 0.20 -0.46 1.56 0.08 0.95 0.00 0.00 175.26 177.60 1zmc s VAL 152 N -4.06 2.58 -0.32 1.83 1.01 -1.26 -1.52 120.40 118.66 1zmc s VAL 152 Ca 0.27 0.43 -0.29 0.00 0.00 0.00 0.00 61.98 62.39 1zmc s VAL 152 Cb 0.04 -3.27 0.01 0.00 0.00 0.00 0.00 36.38 33.16 1zmc s VAL 152 CO 0.07 0.04 1.17 -0.89 0.00 0.00 0.00 175.10 175.49 1zmc s THR 153 N 1.02 4.34 0.89 3.92 2.01 -0.65 -4.82 115.64 122.35 1zmc s THR 153 Ca 0.69 1.52 -0.12 0.00 0.31 0.00 0.00 61.69 64.10 1zmc s THR 153 Cb -0.44 -4.33 0.12 0.00 0.01 0.00 0.00 72.50 67.86 1zmc s THR 153 CO 0.33 -0.52 1.11 -2.16 -0.69 0.00 0.00 174.62 172.68 1zmc s PRO 154 N 3.91 1.35 -0.29 4.92 0.04 -1.26 -4.65 135.00 139.01 1zmc s PRO 154 Ca 0.50 0.55 -0.05 0.00 0.04 0.00 0.00 61.00 62.05 1zmc s PRO 154 Cb -0.14 -1.84 0.03 0.00 0.04 0.00 0.00 34.50 32.59 1zmc s PRO 154 CO 0.20 -2.11 0.04 0.12 0.04 0.00 0.00 177.00 175.28 1zmc s PHE 155 N -3.11 3.17 0.37 0.56 2.19 -1.26 -5.05 117.98 114.85 1zmc s PHE 155 Ca 0.63 -1.35 -0.27 0.00 0.33 0.00 0.00 56.93 56.27 1zmc s PHE 155 Cb -0.16 -2.19 -0.11 0.00 -1.31 0.00 0.00 43.02 39.25 1zmc s PHE 155 CO 0.55 -0.68 1.21 -0.35 1.83 0.00 0.00 175.22 177.78 1zmc n PRO 156 N 4.77 1.85 0.00 10.12 -0.04 -1.26 -1.97 135.00 148.47 1zmc n PRO 156 Ca -0.14 0.65 0.00 0.00 -0.04 0.00 0.00 63.50 63.97 1zmc n PRO 156 Cb 0.46 -2.24 0.00 0.00 -0.04 0.00 0.00 33.50 31.68 1zmc n PRO 156 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zmc n GLY 157 N 0.90 2.51 3.64 0.55 0.00 -1.26 -4.98 105.19 106.56 1zmc n GLY 157 Ca 0.07 -0.59 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.42 5.20 -0.22 -0.61 1.01 -0.83 -4.94 121.20 120.39 1zmc s ILE 158 Ca 0.00 0.62 -0.06 0.00 0.00 0.00 0.00 60.65 61.21 1zmc s ILE 158 Cb 0.00 -3.70 -0.03 0.00 0.01 0.00 0.00 42.46 38.74 1zmc s ILE 158 CO 0.00 0.22 0.04 -0.89 0.00 0.00 0.00 174.94 174.31 1zmc s THR 159 N 1.60 4.18 -0.28 2.92 2.01 -1.26 -4.37 115.64 120.43 1zmc s THR 159 Ca 0.17 -0.23 -0.29 0.00 0.31 0.00 0.00 61.69 61.65 1zmc s THR 159 Cb -0.15 -2.92 0.00 0.00 0.01 0.00 0.00 72.50 69.44 1zmc s THR 159 CO 0.08 0.39 1.20 -0.63 -0.69 0.00 0.00 174.62 174.98 1zmc s ILE 160 N 1.24 4.32 -2.01 1.82 1.01 -1.26 -4.86 121.20 121.46 1zmc s ILE 160 Ca 0.04 1.53 0.19 0.00 0.00 0.00 0.00 60.65 62.41 1zmc s ILE 160 Cb -0.15 -4.23 0.07 0.00 0.01 0.00 0.00 42.46 38.17 1zmc s ILE 160 CO 0.02 -0.40 1.01 -0.90 0.00 0.00 0.00 174.94 174.68 1zmc n ASP 161 N 7.11 2.16 -1.16 3.58 5.68 -0.10 -4.97 116.55 128.85 1zmc n ASP 161 Ca 0.13 -1.58 -0.15 0.00 -0.50 0.00 0.00 54.79 52.69 1zmc n ASP 161 Cb 0.46 0.25 -0.06 0.00 -1.14 0.00 0.00 41.12 40.63 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 0.47 -1.61 -0.00 0.11 -0.58 -0.45 -4.76 120.64 113.82 1zmc n GLU 162 Ca 0.09 1.03 -0.01 0.00 -0.42 0.00 0.00 57.16 57.85 1zmc n GLU 162 Cb 0.43 -5.45 -0.00 0.00 -0.57 0.00 0.00 31.44 25.84 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 -1.27 0.47 -0.05 1.62 2.03 -1.26 -4.76 116.55 113.33 1zmc n ASP 163 Ca -0.15 0.07 -0.05 0.00 0.52 0.00 0.00 54.79 55.18 1zmc n ASP 163 Cb 0.64 -0.28 -0.07 0.00 -0.72 0.00 0.00 41.12 40.68 1zmc n ASP 163 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 1zmc n THR 164 N -2.95 0.66 -3.76 5.18 5.66 -1.26 -4.79 114.28 113.02 1zmc n THR 164 Ca -0.02 -0.39 -0.36 0.00 -3.05 0.00 0.00 64.05 60.23 1zmc n THR 164 Cb 0.06 -0.77 -0.11 0.00 -1.55 0.00 0.00 70.33 67.96 1zmc n THR 164 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1zmc s ILE 165 N -2.23 3.36 0.50 1.09 1.01 -1.26 -1.33 121.20 122.33 1zmc s ILE 165 Ca -0.06 -2.11 0.06 0.00 0.00 0.00 0.00 60.65 58.54 1zmc s ILE 165 Cb 0.03 -3.29 0.01 0.00 0.01 0.00 0.00 42.46 39.22 1zmc s ILE 165 CO 0.38 -0.71 0.33 0.68 0.00 0.00 0.00 174.94 175.62 1zmc s VAL 166 N 1.06 1.90 0.16 2.92 -7.23 0.11 -0.92 120.40 118.40 1zmc s VAL 166 Ca 0.09 -1.54 0.00 0.00 -1.81 0.00 0.00 61.98 58.72 1zmc s VAL 166 Cb -0.23 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.28 1zmc s VAL 166 CO -0.04 0.00 0.02 -1.54 -0.31 0.00 0.00 175.10 173.23 1zmc n SER 167 N -1.60 2.29 0.18 4.85 3.41 -1.26 -0.92 113.62 120.57 1zmc n SER 167 Ca -0.02 -1.66 0.12 0.00 -0.26 0.00 0.00 58.87 57.04 1zmc n SER 167 Cb 0.64 0.09 0.65 0.00 -0.26 0.00 0.00 64.21 65.33 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 0.35 0.01 -0.14 4.04 4.64 -1.95 -0.05 113.55 120.45 1zmc h SER 168 Ca -0.13 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.17 1zmc h SER 168 Cb 0.39 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1zmc h SER 168 CO 0.21 0.00 -0.01 0.74 -0.87 0.00 0.00 176.83 176.90 1zmc h THR 169 N 0.01 1.27 -0.01 2.95 2.02 -1.95 -1.49 112.91 115.71 1zmc h THR 169 Ca 0.08 -0.89 -0.13 0.00 0.77 0.00 0.00 66.41 66.24 1zmc h THR 169 Cb 0.30 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 1zmc h THR 169 CO -0.00 0.26 -0.59 1.23 0.37 0.00 0.00 175.52 176.79 1zmc h GLY 170 N -0.03 0.03 2.00 2.16 0.00 -1.75 -3.04 103.07 102.45 1zmc h GLY 170 Ca 0.04 -0.04 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1zmc h GLY 170 CO 0.01 0.04 -0.42 0.00 0.00 0.00 0.00 176.54 176.17 1zmc h ALA 171 N 1.38 1.30 0.00 3.60 0.00 -0.84 -2.05 119.26 122.66 1zmc h ALA 171 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1zmc h ALA 171 Cb 1.05 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1zmc h ALA 171 CO 0.08 0.53 0.00 1.28 0.00 0.00 0.00 179.25 181.14 1zmc n LEU 172 N -4.04 0.00 -2.65 0.00 4.77 -0.58 -3.65 117.00 110.86 1zmc n LEU 172 Ca -0.02 0.44 -0.03 0.00 -0.03 0.00 0.00 56.01 56.37 1zmc n LEU 172 Cb 0.45 -0.44 0.05 0.00 -2.33 0.00 0.00 43.42 41.15 1zmc n LEU 172 CO 0.40 -0.09 0.02 -1.20 -1.33 0.00 0.00 177.39 175.18 1zmc n SER 173 N -1.44 1.96 -4.73 -1.43 7.64 -0.80 -5.04 113.62 109.77 1zmc n SER 173 Ca 0.07 -2.25 -0.42 0.00 1.01 0.00 0.00 58.87 57.29 1zmc n SER 173 Cb 0.24 -0.45 -0.03 0.00 -1.01 0.00 0.00 64.21 62.96 1zmc n SER 173 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1zmc s LEU 174 N -3.58 4.38 0.33 -3.43 1.43 -1.01 -4.90 118.68 111.90 1zmc s LEU 174 Ca 0.30 2.60 0.16 0.00 -1.03 0.00 0.00 54.13 56.16 1zmc s LEU 174 Cb 0.34 -3.61 0.54 0.00 0.03 0.00 0.00 46.19 43.48 1zmc s LEU 174 CO -0.04 -0.73 1.68 0.11 0.23 0.00 0.00 176.35 177.60 1zmc h LYS 175 N 5.78 0.00 -3.79 1.70 1.79 -1.94 -3.45 116.57 116.67 1zmc h LYS 175 Ca -0.44 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 57.83 1zmc h LYS 175 Cb 1.21 0.00 -0.25 0.00 -1.58 0.00 0.00 32.23 31.62 1zmc h LYS 175 CO 0.83 0.47 -0.68 0.21 -1.08 0.00 0.00 179.45 179.19 1zmc s LYS 176 N -3.57 0.17 0.08 3.15 2.20 -1.26 -4.96 119.74 115.56 1zmc s LYS 176 Ca -0.00 -0.26 -0.31 0.00 -0.36 0.00 0.00 55.97 55.04 1zmc s LYS 176 Cb 0.11 0.07 -0.09 0.00 -1.51 0.00 0.00 37.83 36.41 1zmc s LYS 176 CO 0.71 -0.03 1.66 0.08 -0.36 0.00 0.00 175.35 177.41 1zmc s VAL 177 N -0.69 2.96 0.67 4.02 1.01 -1.26 -4.96 120.40 122.15 1zmc s VAL 177 Ca -0.08 0.45 -0.15 0.00 0.00 0.00 0.00 61.98 62.21 1zmc s VAL 177 Cb -0.05 -3.29 0.01 0.00 0.00 0.00 0.00 36.38 33.05 1zmc s VAL 177 CO -0.00 0.00 1.12 -2.84 0.00 0.00 0.00 175.10 173.38 1zmc s PRO 178 N 2.51 2.71 -0.13 2.72 0.02 -1.26 -4.93 135.00 136.63 1zmc s PRO 178 Ca 0.74 1.44 -0.23 0.00 0.02 0.00 0.00 61.00 62.97 1zmc s PRO 178 Cb -0.41 -1.93 -0.21 0.00 0.02 0.00 0.00 34.50 31.97 1zmc s PRO 178 CO 0.32 -1.33 0.61 1.49 -0.33 0.00 0.00 177.00 177.76 1zmc h GLU 179 N -0.02 0.00 -5.06 5.54 4.81 -1.92 -3.29 114.58 114.64 1zmc h GLU 179 Ca -0.47 0.00 -0.52 0.00 -0.13 0.00 0.00 59.36 58.24 1zmc h GLU 179 Cb 1.25 0.00 -0.31 0.00 0.63 0.00 0.00 28.75 30.32 1zmc h GLU 179 CO 0.53 0.80 -0.82 0.21 -0.73 0.00 0.00 179.01 179.00 1zmc s LYS 180 N -2.09 1.56 -0.02 1.92 2.20 -1.26 -0.23 119.74 121.82 1zmc s LYS 180 Ca -0.16 -0.52 0.01 0.00 -0.36 0.00 0.00 55.97 54.95 1zmc s LYS 180 Cb -0.02 -1.37 0.01 0.00 -1.51 0.00 0.00 37.83 34.94 1zmc s LYS 180 CO 0.55 0.19 -0.04 1.41 -0.36 0.00 0.00 175.35 177.10 1zmc s MET 181 N 0.13 0.57 -0.14 4.03 -2.45 0.15 -0.76 119.30 120.82 1zmc s MET 181 Ca -0.04 -0.13 -0.00 0.00 -1.25 0.00 0.00 55.69 54.26 1zmc s MET 181 Cb -0.11 -0.59 -0.01 0.00 1.25 0.00 0.00 34.83 35.37 1zmc s MET 181 CO 0.02 0.02 -0.13 0.08 1.05 0.00 0.00 175.02 176.06 1zmc s VAL 182 N 0.40 3.03 -0.18 10.11 1.01 -0.89 -1.95 120.40 131.93 1zmc s VAL 182 Ca -0.05 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.24 1zmc s VAL 182 Cb -0.08 -2.28 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 1zmc s VAL 182 CO -0.00 0.52 -0.04 -0.69 0.00 0.00 0.00 175.10 174.88 1zmc s VAL 183 N 0.50 3.66 -0.31 2.92 1.01 -0.58 -1.36 120.40 126.24 1zmc s VAL 183 Ca -0.09 -0.42 -0.18 0.00 0.00 0.00 0.00 61.98 61.29 1zmc s VAL 183 Cb -0.16 -2.63 -0.01 0.00 0.00 0.00 0.00 36.38 33.58 1zmc s VAL 183 CO 0.04 0.46 0.52 -0.63 0.00 0.00 0.00 175.10 175.49 1zmc s ILE 184 N 0.86 5.03 0.00 2.22 1.01 -0.27 0.22 121.20 130.28 1zmc s ILE 184 Ca -0.01 0.59 0.00 0.00 0.00 0.00 0.00 60.65 61.24 1zmc s ILE 184 Cb -0.15 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.42 1zmc s ILE 184 CO 0.01 -0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.48 1zmc n GLY 185 N 4.62 0.62 2.52 6.18 0.00 0.26 -1.62 105.19 117.76 1zmc n GLY 185 Ca -0.04 -1.15 -0.33 0.00 0.00 0.00 0.00 46.02 44.49 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 2.55 5.93 -2.10 4.61 0.00 -1.26 -4.49 120.51 125.74 1zmc n ALA 186 Ca 0.00 -3.93 -0.20 0.00 0.00 0.00 0.00 53.44 49.31 1zmc n ALA 186 Cb 0.00 -1.36 0.16 0.00 0.00 0.00 0.00 19.45 18.25 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 -0.66 -0.71 0.24 0.00 0.00 -1.26 -0.31 105.19 102.50 1zmc n GLY 187 Ca 0.52 -1.82 0.02 0.00 0.00 0.00 0.00 46.02 44.74 1zmc n GLY 187 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zmc h VAL 188 N -1.30 0.52 -0.52 1.61 2.07 -1.95 -1.80 116.25 114.88 1zmc h VAL 188 Ca -0.36 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 1zmc h VAL 188 Cb 1.09 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1zmc h VAL 188 CO 0.29 0.03 0.22 0.40 0.02 0.00 0.00 177.57 178.53 1zmc h ILE 189 N 0.17 1.21 -0.02 4.57 2.04 -1.95 -1.26 117.51 122.28 1zmc h ILE 189 Ca 0.34 -0.64 -0.13 0.00 1.00 0.00 0.00 64.86 65.43 1zmc h ILE 189 Cb 0.56 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1zmc h ILE 189 CO -0.51 0.25 -0.59 1.23 0.00 0.00 0.00 178.15 178.53 1zmc h GLY 190 N 0.70 0.06 0.95 5.37 0.00 -1.70 -0.86 103.07 107.58 1zmc h GLY 190 Ca 0.17 -0.07 -0.16 0.00 0.00 0.00 0.00 47.33 47.27 1zmc h GLY 190 CO -0.02 0.06 -0.53 -2.08 0.00 0.00 0.00 176.54 173.97 1zmc h VAL 191 N 0.04 1.34 0.09 4.60 2.07 -1.16 0.91 116.25 124.14 1zmc h VAL 191 Ca -0.01 -1.81 -0.00 0.00 0.82 0.00 0.00 66.70 65.70 1zmc h VAL 191 Cb 1.05 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.91 1zmc h VAL 191 CO 0.08 0.55 -0.05 -0.33 0.02 0.00 0.00 177.57 177.85 1zmc h GLU 192 N 0.24 -0.12 -0.62 1.57 5.08 -1.16 -0.05 114.58 119.51 1zmc h GLU 192 Ca -0.03 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1zmc h GLU 192 Cb 1.17 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.42 1zmc h GLU 192 CO 0.11 0.02 0.18 -0.07 -1.00 0.00 0.00 179.01 178.25 1zmc h LEU 193 N -0.24 0.88 -0.54 1.33 3.38 -1.16 -1.86 115.31 117.09 1zmc h LEU 193 Ca -0.01 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 1zmc h LEU 193 Cb 0.20 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1zmc h LEU 193 CO 0.02 0.83 0.12 1.23 0.09 0.00 0.00 178.44 180.73 1zmc h GLY 194 N 1.02 0.95 1.57 0.83 0.00 -0.70 -2.82 103.07 103.92 1zmc h GLY 194 Ca 0.20 -0.61 -0.10 0.00 0.00 0.00 0.00 47.33 46.82 1zmc h GLY 194 CO -0.01 0.57 -0.26 0.23 0.00 0.00 0.00 176.54 177.07 1zmc h SER 195 N 0.78 0.50 0.18 0.19 0.87 -0.58 -0.68 113.55 114.81 1zmc h SER 195 Ca 0.17 -0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1zmc h SER 195 Cb 0.37 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 1zmc h SER 195 CO 0.01 0.75 -0.09 0.58 -0.53 0.00 0.00 176.83 177.55 1zmc h VAL 196 N 0.44 0.83 -0.01 2.23 2.07 -1.21 -1.20 116.25 119.39 1zmc h VAL 196 Ca 0.06 -0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.46 1zmc h VAL 196 Cb 0.68 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1zmc h VAL 196 CO 0.05 0.00 -0.56 -0.50 0.02 0.00 0.00 177.57 176.58 1zmc h TRP 197 N -0.24 0.04 0.44 1.57 4.06 -1.41 -2.56 115.95 117.85 1zmc h TRP 197 Ca -0.02 -0.01 -0.02 0.00 2.06 0.00 0.00 58.89 60.89 1zmc h TRP 197 Cb 0.18 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.34 1zmc h TRP 197 CO -0.07 0.58 -0.21 0.37 -3.56 0.00 0.00 178.44 175.56 1zmc h GLN 198 N 0.03 -0.57 -1.00 0.49 -0.00 -0.93 -1.99 115.11 111.13 1zmc h GLN 198 Ca -0.00 0.04 0.23 0.00 -0.00 0.00 0.00 58.65 58.91 1zmc h GLN 198 Cb 1.00 0.13 -0.10 0.00 0.00 0.00 0.00 27.48 28.50 1zmc h GLN 198 CO 0.07 -0.36 0.62 0.00 0.00 0.00 0.00 178.83 179.17 1zmc h ARG 199 N -0.63 0.56 0.00 1.69 3.08 -1.08 -1.68 114.38 116.31 1zmc h ARG 199 Ca -0.06 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1zmc h ARG 199 Cb 0.48 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1zmc h ARG 199 CO 0.10 0.37 0.00 1.28 -1.07 0.00 0.00 179.97 180.65 1zmc n LEU 200 N -4.72 0.27 0.00 3.04 4.77 -0.97 -4.76 117.00 114.63 1zmc n LEU 200 Ca 0.24 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.75 1zmc n LEU 200 Cb 0.72 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1zmc n LEU 200 CO 0.22 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 1zmc n GLY 201 N 1.33 1.02 3.79 -0.72 0.00 -0.63 -5.02 105.19 104.96 1zmc n GLY 201 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 2.77 -0.42 4.61 0.00 -0.79 -4.91 121.76 123.01 1zmc s ALA 202 Ca 0.00 0.59 -0.20 0.00 0.00 0.00 0.00 51.96 52.35 1zmc s ALA 202 Cb 0.00 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 19.86 1zmc s ALA 202 CO 0.00 -0.62 0.61 0.34 0.00 0.00 0.00 175.76 176.09 1zmc s ASP 203 N -2.20 6.32 -0.09 0.00 -1.08 0.68 -4.39 116.67 115.91 1zmc s ASP 203 Ca 0.67 -0.31 0.01 0.00 -0.52 0.00 0.00 52.55 52.41 1zmc s ASP 203 Cb -0.18 -2.31 -0.02 0.00 -1.46 0.00 0.00 42.92 38.95 1zmc s ASP 203 CO 0.28 -0.72 -0.12 -0.69 0.52 0.00 0.00 175.17 174.44 1zmc s VAL 204 N 2.71 3.21 -0.05 1.11 1.01 -1.26 0.30 120.40 127.43 1zmc s VAL 204 Ca 0.21 -0.64 -0.00 0.00 0.00 0.00 0.00 61.98 61.55 1zmc s VAL 204 Cb -0.15 -2.31 0.03 0.00 0.00 0.00 0.00 36.38 33.95 1zmc s VAL 204 CO 0.18 0.56 -0.00 -0.89 0.00 0.00 0.00 175.10 174.94 1zmc s THR 205 N -0.26 0.27 -0.15 3.92 2.01 -0.82 -1.68 115.64 118.94 1zmc s THR 205 Ca 0.02 0.09 -0.06 0.00 0.31 0.00 0.00 61.69 62.06 1zmc s THR 205 Cb -0.13 -0.39 -0.04 0.00 0.01 0.00 0.00 72.50 71.96 1zmc s THR 205 CO 0.03 0.20 0.05 0.00 -0.69 0.00 0.00 174.62 174.20 1zmc s ALA 206 N 1.38 3.39 -0.26 7.40 0.00 -0.43 -1.52 121.76 131.72 1zmc s ALA 206 Ca -0.04 -0.75 -0.07 0.00 0.00 0.00 0.00 51.96 51.09 1zmc s ALA 206 Cb -0.13 -1.77 -0.02 0.00 0.00 0.00 0.00 23.12 21.20 1zmc s ALA 206 CO -0.02 0.35 0.07 0.08 0.00 0.00 0.00 175.76 176.23 1zmc s VAL 207 N -0.13 4.20 -0.09 0.00 1.01 0.13 -1.09 120.40 124.43 1zmc s VAL 207 Ca 0.06 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 61.74 1zmc s VAL 207 Cb -0.12 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.24 1zmc s VAL 207 CO 0.01 0.26 -0.21 -0.70 0.00 0.00 0.00 175.10 174.46 1zmc s GLU 208 N 1.58 2.68 0.19 2.72 2.56 -0.06 -0.58 118.70 127.80 1zmc s GLU 208 Ca 0.05 -0.76 -0.08 0.00 0.00 0.00 0.00 54.97 54.19 1zmc s GLU 208 Cb -0.16 -2.06 0.09 0.00 2.00 0.00 0.00 34.13 34.01 1zmc s GLU 208 CO 0.03 0.14 1.64 0.35 -0.56 0.00 0.00 175.26 176.86 1zmc h PHE 209 N 6.77 1.13 -4.34 5.30 3.57 -1.81 0.64 116.94 128.20 1zmc h PHE 209 Ca -0.22 -0.21 -0.47 0.00 3.53 0.00 0.00 57.97 60.60 1zmc h PHE 209 Cb 1.23 -0.29 0.09 0.00 2.79 0.00 0.00 35.95 39.77 1zmc h PHE 209 CO 0.47 1.02 0.35 -0.51 -2.23 0.00 0.00 178.31 177.41 1zmc s LEU 210 N -9.26 2.64 -0.13 0.59 1.43 -1.26 -3.29 118.68 109.40 1zmc s LEU 210 Ca -0.11 0.72 0.08 0.00 -1.03 0.00 0.00 54.13 53.78 1zmc s LEU 210 Cb 0.14 -3.29 0.46 0.00 0.03 0.00 0.00 46.19 43.53 1zmc s LEU 210 CO 0.86 -1.75 1.21 0.61 0.23 0.00 0.00 176.35 177.51 1zmc n GLY 211 N -3.16 2.31 3.41 -3.19 0.00 -1.26 -1.65 105.19 101.65 1zmc n GLY 211 Ca 0.08 -0.52 -0.11 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.99 -0.27 0.35 1.61 -3.43 -1.26 -4.94 115.29 105.37 1zmc s HIS 212 Ca 0.31 -0.02 0.07 0.00 -0.80 0.00 0.00 55.06 54.61 1zmc s HIS 212 Cb 0.23 0.38 -0.01 0.00 -1.43 0.00 0.00 32.58 31.76 1zmc s HIS 212 CO 0.09 -0.81 0.49 0.14 -2.00 0.00 0.00 174.74 172.66 1zmc s VAL 213 N -3.81 3.86 0.00 -5.38 -7.23 -1.26 -4.70 120.40 101.88 1zmc s VAL 213 Ca 0.04 -0.99 0.00 0.00 -1.81 0.00 0.00 61.98 59.23 1zmc s VAL 213 Cb 0.00 -3.33 0.00 0.00 0.56 0.00 0.00 36.38 33.61 1zmc s VAL 213 CO -0.10 -0.13 0.00 0.61 -0.31 0.00 0.00 175.10 175.18 1zmc n GLY 214 N -1.69 0.45 6.07 2.32 0.00 0.58 -4.84 105.19 108.08 1zmc n GLY 214 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.00 -1.74 3.81 -0.02 0.00 -1.24 -4.14 105.19 99.86 1zmc n GLY 215 Ca 0.00 -1.44 -0.35 0.00 0.00 0.00 0.00 46.02 44.22 1zmc n GLY 215 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zmc s VAL 216 N 0.00 4.43 0.00 1.61 1.01 -1.26 -4.06 120.40 122.13 1zmc s VAL 216 Ca 0.00 1.46 0.00 0.00 0.00 0.00 0.00 61.98 63.44 1zmc s VAL 216 Cb 0.00 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1zmc s VAL 216 CO 0.00 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.74 1zmc n GLY 217 N 0.26 2.82 3.76 4.51 0.00 -1.26 -5.02 105.19 110.27 1zmc n GLY 217 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.93 2.94 0.02 -0.61 2.07 -1.26 -4.67 121.20 117.77 1zmc s ILE 218 Ca 0.00 0.56 -0.30 0.00 -1.41 0.00 0.00 60.65 59.50 1zmc s ILE 218 Cb 0.00 -3.19 -0.04 0.00 0.13 0.00 0.00 42.46 39.36 1zmc s ILE 218 CO 0.00 -0.15 1.11 -0.62 -1.91 0.00 0.00 174.94 173.37 1zmc s ASP 219 N -1.82 7.18 0.17 4.50 2.15 -1.26 -4.94 116.67 122.66 1zmc s ASP 219 Ca 0.74 1.85 -0.15 0.00 0.43 0.00 0.00 52.55 55.42 1zmc s ASP 219 Cb -0.26 -2.57 0.13 0.00 -0.30 0.00 0.00 42.92 39.92 1zmc s ASP 219 CO 0.32 -0.41 1.72 0.24 -0.17 0.00 0.00 175.17 176.87 1zmc h MET 220 N 6.89 0.19 -0.70 4.34 2.86 -1.98 0.17 114.93 126.70 1zmc h MET 220 Ca -0.40 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.28 1zmc h MET 220 Cb 1.21 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 32.77 1zmc h MET 220 CO 0.80 0.12 0.41 1.49 1.06 0.00 0.00 176.91 180.79 1zmc h GLU 221 N 0.19 0.73 -0.69 1.72 4.81 -1.99 0.86 114.58 120.20 1zmc h GLU 221 Ca 0.21 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.35 1zmc h GLU 221 Cb 0.27 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 1zmc h GLU 221 CO -0.29 0.49 0.26 0.82 -0.73 0.00 0.00 179.01 179.56 1zmc h ILE 222 N 0.76 1.25 0.11 2.32 1.08 -1.81 -1.75 117.51 119.47 1zmc h ILE 222 Ca 0.30 -0.81 -0.01 0.00 -0.39 0.00 0.00 64.86 63.96 1zmc h ILE 222 Cb 0.15 0.47 0.00 0.00 -3.07 0.00 0.00 36.82 34.37 1zmc h ILE 222 CO -0.16 0.32 -0.05 -1.28 -0.69 0.00 0.00 178.15 176.28 1zmc h SER 223 N 1.00 -0.12 -0.16 1.72 0.87 0.28 -0.70 113.55 116.43 1zmc h SER 223 Ca 0.23 -0.06 0.04 0.00 -1.23 0.00 0.00 61.79 60.77 1zmc h SER 223 Cb 0.24 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.19 1zmc h SER 223 CO -0.01 -0.02 -0.09 0.11 -0.53 0.00 0.00 176.83 176.29 1zmc h LYS 224 N -0.21 -0.07 -0.01 2.24 1.79 -0.78 0.76 116.57 120.29 1zmc h LYS 224 Ca -0.01 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.41 1zmc h LYS 224 Cb 0.17 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 1zmc h LYS 224 CO 0.02 -0.05 -0.22 -0.91 -1.08 0.00 0.00 179.45 177.22 1zmc h ASN 225 N -0.07 0.01 -0.12 0.86 2.35 -1.22 -1.75 115.58 115.64 1zmc h ASN 225 Ca 0.09 -0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.79 1zmc h ASN 225 Cb 0.21 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.58 1zmc h ASN 225 CO -0.21 0.23 -0.13 0.15 -1.65 0.00 0.00 177.43 175.82 1zmc h PHE 226 N 0.01 0.37 -0.89 1.19 3.57 -0.45 -2.60 116.94 118.14 1zmc h PHE 226 Ca -0.00 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.39 1zmc h PHE 226 Cb 0.40 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 1zmc h PHE 226 CO 0.00 0.72 0.56 0.37 -2.23 0.00 0.00 178.31 177.73 1zmc h GLN 227 N -0.09 1.19 -0.76 1.11 4.15 -0.60 -1.33 115.11 118.78 1zmc h GLN 227 Ca 0.02 -0.10 0.03 0.00 0.77 0.00 0.00 58.65 59.37 1zmc h GLN 227 Cb 0.67 -0.26 -0.05 0.00 0.21 0.00 0.00 27.48 28.05 1zmc h GLN 227 CO 0.03 0.82 0.49 0.00 -1.93 0.00 0.00 178.83 178.24 1zmc h ARG 228 N 1.22 0.92 -0.21 1.69 -0.00 -1.26 0.24 114.38 116.99 1zmc h ARG 228 Ca 0.32 -0.06 -0.13 0.00 -0.50 0.00 0.00 59.98 59.62 1zmc h ARG 228 Cb -0.08 -0.21 0.00 0.00 0.00 0.00 0.00 29.97 29.68 1zmc h ARG 228 CO -0.06 0.61 -0.37 0.82 0.00 0.00 0.00 179.97 180.96 1zmc h ILE 229 N 0.95 1.33 -0.63 2.04 2.04 -1.16 -2.66 117.51 119.42 1zmc h ILE 229 Ca 0.30 -1.60 -0.07 0.00 1.00 0.00 0.00 64.86 64.50 1zmc h ILE 229 Cb 0.00 1.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 1zmc h ILE 229 CO -0.11 0.50 0.12 -0.07 0.00 0.00 0.00 178.15 178.59 1zmc h LEU 230 N 0.30 0.99 -0.91 1.44 3.38 -0.91 -2.73 115.31 116.87 1zmc h LEU 230 Ca 0.01 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 57.76 1zmc h LEU 230 Cb 0.97 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.41 1zmc h LEU 230 CO 0.08 0.99 0.59 1.56 0.09 0.00 0.00 178.44 181.75 1zmc h GLN 231 N 0.95 1.13 0.00 1.13 4.20 -0.48 0.89 115.11 122.92 1zmc h GLN 231 Ca 0.19 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1zmc h GLN 231 Cb 0.41 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1zmc h GLN 231 CO 0.01 0.75 0.00 1.63 -0.67 0.00 0.00 178.83 180.54 1zmc n LYS 232 N -4.50 0.46 0.04 1.46 5.02 -1.01 -1.50 118.16 118.13 1zmc n LYS 232 Ca 0.11 0.05 0.11 0.00 -2.02 0.00 0.00 58.31 56.57 1zmc n LYS 232 Cb 0.08 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.57 1zmc n LYS 232 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1zmc n GLN 233 N -1.19 0.45 0.00 1.97 6.02 0.25 -4.94 117.38 119.94 1zmc n GLN 233 Ca 0.13 -0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.12 1zmc n GLN 233 Cb 0.15 -1.65 0.00 0.00 1.02 0.00 0.00 30.24 29.76 1zmc n GLN 233 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zmc n GLY 234 N 1.29 1.36 3.65 1.08 0.00 -0.56 -4.99 105.19 107.01 1zmc n GLY 234 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1zmc n GLY 234 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zmc s PHE 235 N -1.81 3.00 0.07 1.61 2.19 -0.84 -4.59 117.98 117.62 1zmc s PHE 235 Ca 0.00 1.13 0.01 0.00 0.33 0.00 0.00 56.93 58.40 1zmc s PHE 235 Cb 0.00 -3.57 -0.04 0.00 -1.31 0.00 0.00 43.02 38.10 1zmc s PHE 235 CO 0.00 -1.20 0.17 0.15 1.83 0.00 0.00 175.22 176.17 1zmc s LYS 236 N 3.61 3.26 0.03 10.12 1.02 -0.67 -3.26 119.74 133.84 1zmc s LYS 236 Ca 0.50 -0.54 0.02 0.00 0.02 0.00 0.00 55.97 55.98 1zmc s LYS 236 Cb -0.17 -2.93 -0.02 0.00 -0.52 0.00 0.00 37.83 34.19 1zmc s LYS 236 CO 0.14 0.59 -0.08 -0.06 -0.92 0.00 0.00 175.35 175.03 1zmc s PHE 237 N -1.49 0.67 -0.42 3.18 0.08 -1.26 -1.31 117.98 117.43 1zmc s PHE 237 Ca 0.33 -0.41 0.02 0.00 0.12 0.00 0.00 56.93 56.99 1zmc s PHE 237 Cb -0.13 -0.40 0.13 0.00 -0.57 0.00 0.00 43.02 42.05 1zmc s PHE 237 CO 0.26 -0.06 0.20 0.15 -0.10 0.00 0.00 175.22 175.67 1zmc s LYS 238 N -1.29 1.25 0.42 0.44 1.02 -0.25 -4.93 119.74 116.41 1zmc s LYS 238 Ca -0.07 -1.88 -0.14 0.00 0.02 0.00 0.00 55.97 53.90 1zmc s LYS 238 Cb -0.08 -2.41 -0.08 0.00 -0.52 0.00 0.00 37.83 34.74 1zmc s LYS 238 CO 0.00 -1.11 0.84 -0.51 -0.92 0.00 0.00 175.35 173.66 1zmc s LEU 239 N 0.57 3.83 -1.36 3.17 1.43 -1.26 -0.88 118.68 124.18 1zmc s LEU 239 Ca 0.16 1.35 -0.06 0.00 -1.03 0.00 0.00 54.13 54.55 1zmc s LEU 239 Cb -0.23 -4.23 0.01 0.00 0.03 0.00 0.00 46.19 41.77 1zmc s LEU 239 CO -0.05 -0.41 0.73 0.59 0.23 0.00 0.00 176.35 177.44 1zmc n ASN 240 N -1.13 -5.83 -4.06 2.29 3.02 0.21 -4.90 115.26 104.87 1zmc n ASN 240 Ca 0.04 -0.34 -0.28 0.00 -0.03 0.00 0.00 54.58 53.98 1zmc n ASN 240 Cb 0.54 -4.58 -0.17 0.00 -0.61 0.00 0.00 39.78 34.96 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 -3.18 1.42 -0.10 3.41 2.01 -0.40 -0.39 115.64 118.40 1zmc s THR 241 Ca 0.36 -0.61 -0.15 0.00 0.31 0.00 0.00 61.69 61.59 1zmc s THR 241 Cb -0.16 -1.29 -0.05 0.00 0.01 0.00 0.00 72.50 71.01 1zmc s THR 241 CO 0.45 0.42 0.38 -0.75 -0.69 0.00 0.00 174.62 174.43 1zmc s LYS 242 N 0.86 4.17 -0.53 4.92 2.20 0.51 -2.96 119.74 128.90 1zmc s LYS 242 Ca -0.10 0.30 -0.20 0.00 -0.36 0.00 0.00 55.97 55.61 1zmc s LYS 242 Cb -0.15 -3.37 0.06 0.00 -1.51 0.00 0.00 37.83 32.85 1zmc s LYS 242 CO 0.01 0.34 0.72 0.08 -0.36 0.00 0.00 175.35 176.14 1zmc s VAL 243 N 0.07 4.73 0.05 4.02 1.01 -1.26 -1.64 120.40 127.38 1zmc s VAL 243 Ca 0.22 -0.32 -0.23 0.00 0.00 0.00 0.00 61.98 61.64 1zmc s VAL 243 Cb -0.15 -4.38 -0.12 0.00 0.00 0.00 0.00 36.38 31.73 1zmc s VAL 243 CO 0.09 -0.93 1.36 0.74 0.00 0.00 0.00 175.10 176.36 1zmc h THR 244 N 5.91 0.00 -1.93 3.92 2.02 -1.19 -3.48 112.91 118.15 1zmc h THR 244 Ca -0.27 0.00 0.01 0.00 0.77 0.00 0.00 66.41 66.92 1zmc h THR 244 Cb 1.09 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1zmc h THR 244 CO 1.01 0.00 0.08 0.61 0.37 0.00 0.00 175.52 177.59 1zmc n GLY 245 N -1.38 1.47 3.55 2.16 0.00 -1.23 -5.00 105.19 104.75 1zmc n GLY 245 Ca -0.09 -1.00 -0.16 0.00 0.00 0.00 0.00 46.02 44.77 1zmc n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmc s ALA 246 N -1.18 -1.73 0.00 4.61 0.00 -1.26 -0.08 121.76 122.13 1zmc s ALA 246 Ca 0.03 1.58 0.04 0.00 0.00 0.00 0.00 51.96 53.61 1zmc s ALA 246 Cb -0.01 -0.50 -0.01 0.00 0.00 0.00 0.00 23.12 22.60 1zmc s ALA 246 CO 0.01 -0.35 -0.12 0.95 0.00 0.00 0.00 175.76 176.26 1zmc s THR 247 N -0.51 0.94 -0.19 0.00 -4.23 0.16 -4.87 115.64 106.94 1zmc s THR 247 Ca -0.06 -0.61 -0.21 0.00 -1.18 0.00 0.00 61.69 59.62 1zmc s THR 247 Cb -0.02 -0.80 -0.02 0.00 1.34 0.00 0.00 72.50 72.99 1zmc s THR 247 CO 0.06 0.19 0.66 -0.75 -0.54 0.00 0.00 174.62 174.24 1zmc s LYS 248 N -0.48 4.23 0.23 3.99 2.20 -1.26 -1.29 119.74 127.36 1zmc s LYS 248 Ca 0.03 0.68 -0.06 0.00 -0.36 0.00 0.00 55.97 56.27 1zmc s LYS 248 Cb -0.05 -3.57 -0.06 0.00 -1.51 0.00 0.00 37.83 32.64 1zmc s LYS 248 CO -0.00 -0.24 0.50 0.15 -0.36 0.00 0.00 175.35 175.40 1zmc s LYS 249 N 1.89 3.67 0.64 4.03 1.02 0.35 -4.97 119.74 126.36 1zmc s LYS 249 Ca 0.30 0.04 0.27 0.00 0.02 0.00 0.00 55.97 56.60 1zmc s LYS 249 Cb -0.16 -2.71 1.44 0.00 -0.52 0.00 0.00 37.83 35.88 1zmc s LYS 249 CO 0.11 0.32 1.83 0.66 -0.92 0.00 0.00 175.35 177.34 1zmc h SER 250 N 2.23 0.00 -0.35 2.83 4.64 -1.97 0.36 113.55 121.29 1zmc h SER 250 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1zmc h SER 250 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1zmc h SER 250 CO 0.69 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.75 1zmc n ASP 251 N -3.14 2.10 0.00 4.97 5.75 -1.26 -4.91 116.55 120.06 1zmc n ASP 251 Ca 0.02 -2.06 0.00 0.00 -0.01 0.00 0.00 54.79 52.75 1zmc n ASP 251 Cb 0.55 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.36 1zmc n ASP 251 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zmc n GLY 252 N 0.98 2.60 3.58 6.12 0.00 0.13 -5.02 105.19 113.56 1zmc n GLY 252 Ca 0.12 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1zmc n GLY 252 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zmc n LYS 253 N 0.00 -1.05 -4.52 1.61 4.76 -1.25 -4.61 118.16 113.11 1zmc n LYS 253 Ca 0.00 -0.25 -0.26 0.00 -2.87 0.00 0.00 58.31 54.93 1zmc n LYS 253 Cb 0.00 -2.25 -0.17 0.00 -1.84 0.00 0.00 35.03 30.77 1zmc n LYS 253 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1zmc s ILE 254 N -2.54 1.24 -0.25 -0.18 1.01 -0.33 -0.50 121.20 119.66 1zmc s ILE 254 Ca 0.66 -0.52 -0.09 0.00 0.00 0.00 0.00 60.65 60.70 1zmc s ILE 254 Cb -0.23 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 1zmc s ILE 254 CO 0.61 0.38 0.13 -1.81 0.00 0.00 0.00 174.94 174.25 1zmc s ASP 255 N 0.83 5.72 -0.22 3.58 1.11 -0.41 -1.04 116.67 126.23 1zmc s ASP 255 Ca -0.11 -0.03 -0.05 0.00 0.18 0.00 0.00 52.55 52.55 1zmc s ASP 255 Cb -0.15 -2.03 -0.01 0.00 1.07 0.00 0.00 42.92 41.79 1zmc s ASP 255 CO 0.02 0.01 -0.02 -0.69 1.18 0.00 0.00 175.17 175.67 1zmc s VAL 256 N 1.35 3.57 0.05 -1.27 1.01 0.20 -0.66 120.40 124.64 1zmc s VAL 256 Ca 0.06 -0.43 -0.21 0.00 0.00 0.00 0.00 61.98 61.40 1zmc s VAL 256 Cb -0.15 -2.63 -0.06 0.00 0.00 0.00 0.00 36.38 33.54 1zmc s VAL 256 CO 0.06 0.41 0.63 -0.44 0.00 0.00 0.00 175.10 175.76 1zmc s SER 257 N 1.49 7.08 0.03 3.32 0.01 0.89 -0.99 113.70 125.53 1zmc s SER 257 Ca 0.06 1.29 -0.04 0.00 1.31 0.00 0.00 55.95 58.56 1zmc s SER 257 Cb -0.14 -2.39 -0.01 0.00 0.21 0.00 0.00 66.02 63.68 1zmc s SER 257 CO -0.02 0.16 0.06 0.27 0.41 0.00 0.00 173.24 174.12 1zmc s ILE 258 N -0.57 0.13 0.23 1.44 -4.36 -0.08 -0.57 121.20 117.43 1zmc s ILE 258 Ca 0.32 -1.04 -0.02 0.00 -0.26 0.00 0.00 60.65 59.65 1zmc s ILE 258 Cb -0.19 -0.72 -0.03 0.00 1.25 0.00 0.00 42.46 42.76 1zmc s ILE 258 CO 0.20 -0.57 0.23 -1.61 0.24 0.00 0.00 174.94 173.42 1zmc s GLU 259 N -2.25 1.38 0.50 0.37 2.02 -0.65 0.74 118.70 120.81 1zmc s GLU 259 Ca -0.08 -1.62 -0.20 0.00 0.02 0.00 0.00 54.97 53.09 1zmc s GLU 259 Cb -0.03 0.32 -0.08 0.00 0.10 0.00 0.00 34.13 34.44 1zmc s GLU 259 CO -0.03 -0.49 1.07 0.00 0.02 0.00 0.00 175.26 175.83 1zmc s ALA 260 N -3.97 2.81 0.26 5.21 0.00 0.12 -0.37 121.76 125.82 1zmc s ALA 260 Ca 0.36 0.68 -0.02 0.00 0.00 0.00 0.00 51.96 52.98 1zmc s ALA 260 Cb 0.05 -3.29 0.41 0.00 0.00 0.00 0.00 23.12 20.29 1zmc s ALA 260 CO 0.14 -0.46 1.87 0.00 0.00 0.00 0.00 175.76 177.31 1zmc h ALA 261 N 1.44 1.38 0.00 0.00 0.00 -1.03 0.16 119.26 121.22 1zmc h ALA 261 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1zmc h ALA 261 Cb 1.23 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1zmc h ALA 261 CO 0.58 0.41 0.00 -1.13 0.00 0.00 0.00 179.25 179.11 1zmc n SER 262 N -4.53 1.44 -0.34 0.00 3.41 -1.26 -4.93 113.62 107.42 1zmc n SER 262 Ca 0.15 -1.97 0.00 0.00 -0.26 0.00 0.00 58.87 56.79 1zmc n SER 262 Cb 0.20 -0.49 -0.00 0.00 -0.26 0.00 0.00 64.21 63.65 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 0.12 -3.04 4.58 5.00 0.00 0.58 -5.07 105.19 107.35 1zmc n GLY 263 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.82 -1.95 3.78 -0.02 0.00 -1.26 -4.46 105.19 99.45 1zmc n GLY 264 Ca -0.00 -1.65 -0.24 0.00 0.00 0.00 0.00 46.02 44.13 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 0.00 -4.93 -1.76 1.61 4.81 -1.26 -0.71 118.16 115.93 1zmc n LYS 265 Ca 0.00 0.60 -0.42 0.00 -0.87 0.00 0.00 58.31 57.62 1zmc n LYS 265 Cb 0.00 -5.20 -0.03 0.00 0.02 0.00 0.00 35.03 29.82 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 -3.60 3.92 0.22 3.14 0.00 -1.26 -4.16 121.76 120.01 1zmc s ALA 266 Ca 0.17 1.56 -0.03 0.00 0.00 0.00 0.00 51.96 53.65 1zmc s ALA 266 Cb -0.08 -3.69 -0.03 0.00 0.00 0.00 0.00 23.12 19.32 1zmc s ALA 266 CO 0.82 -0.90 0.22 -1.21 0.00 0.00 0.00 175.76 174.69 1zmc s GLU 267 N 1.16 1.31 -0.02 0.00 2.02 0.23 -4.98 118.70 118.42 1zmc s GLU 267 Ca 0.74 -1.56 0.01 0.00 0.02 0.00 0.00 54.97 54.18 1zmc s GLU 267 Cb -0.49 0.32 0.01 0.00 0.10 0.00 0.00 34.13 34.08 1zmc s GLU 267 CO 0.32 -0.46 -0.02 0.08 0.02 0.00 0.00 175.26 175.19 1zmc s VAL 268 N -4.09 0.29 -0.09 2.63 1.01 -1.26 -0.90 120.40 118.00 1zmc s VAL 268 Ca 0.35 -0.06 0.04 0.00 0.00 0.00 0.00 61.98 62.31 1zmc s VAL 268 Cb 0.05 -0.31 -0.01 0.00 0.00 0.00 0.00 36.38 36.11 1zmc s VAL 268 CO 0.12 0.13 -0.21 -0.63 0.00 0.00 0.00 175.10 174.51 1zmc s ILE 269 N 0.50 2.36 -0.13 2.22 -1.09 -0.16 -4.93 121.20 119.97 1zmc s ILE 269 Ca -0.05 -0.93 -0.03 0.00 -2.23 0.00 0.00 60.65 57.40 1zmc s ILE 269 Cb -0.08 -1.91 -0.03 0.00 -1.58 0.00 0.00 42.46 38.86 1zmc s ILE 269 CO -0.01 0.56 -0.03 -0.89 -1.23 0.00 0.00 174.94 173.34 1zmc s THR 270 N 0.06 3.99 0.27 2.92 2.01 -1.26 0.58 115.64 124.21 1zmc s THR 270 Ca -0.09 -0.34 -0.02 0.00 0.31 0.00 0.00 61.69 61.55 1zmc s THR 270 Cb -0.15 -2.72 -0.02 0.00 0.01 0.00 0.00 72.50 69.61 1zmc s THR 270 CO 0.06 0.53 0.31 0.00 -0.69 0.00 0.00 174.62 174.83 1zmc n ASP 272 N -0.82 0.37 -3.84 0.00 8.00 0.06 -1.18 116.55 119.15 1zmc n ASP 272 Ca 0.02 0.16 -0.13 0.00 0.71 0.00 0.00 54.79 55.55 1zmc n ASP 272 Cb 0.63 0.95 -0.15 0.00 -0.02 0.00 0.00 41.12 42.54 1zmc n ASP 272 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zmc s VAL 273 N -3.02 -0.01 -0.16 2.53 1.01 -1.19 -4.83 120.40 114.73 1zmc s VAL 273 Ca -0.06 0.06 0.01 0.00 0.00 0.00 0.00 61.98 61.99 1zmc s VAL 273 Cb 0.10 -0.04 0.01 0.00 0.00 0.00 0.00 36.38 36.44 1zmc s VAL 273 CO 0.84 0.03 -0.18 -0.22 0.00 0.00 0.00 175.10 175.57 1zmc s LEU 274 N 0.33 2.28 -0.32 3.92 2.96 -0.44 -2.10 118.68 125.31 1zmc s LEU 274 Ca -0.03 -0.57 -0.08 0.00 -0.22 0.00 0.00 54.13 53.24 1zmc s LEU 274 Cb -0.04 -1.51 0.01 0.00 0.50 0.00 0.00 46.19 45.15 1zmc s LEU 274 CO -0.01 0.04 0.12 -0.22 -1.32 0.00 0.00 176.35 174.96 1zmc s LEU 275 N 1.04 4.12 -0.45 -0.68 2.96 -0.46 0.07 118.68 125.28 1zmc s LEU 275 Ca -0.01 -0.79 -0.19 0.00 -0.22 0.00 0.00 54.13 52.91 1zmc s LEU 275 Cb -0.14 -1.93 0.03 0.00 0.50 0.00 0.00 46.19 44.65 1zmc s LEU 275 CO -0.05 -0.25 0.58 -0.69 -1.32 0.00 0.00 176.35 174.62 1zmc s VAL 276 N 1.51 4.91 -0.44 1.68 1.01 -0.09 -1.11 120.40 127.88 1zmc s VAL 276 Ca 0.02 -0.14 0.10 0.00 0.00 0.00 0.00 61.98 61.96 1zmc s VAL 276 Cb -0.18 -4.17 0.38 0.00 0.00 0.00 0.00 36.38 32.41 1zmc s VAL 276 CO 0.04 -0.58 0.92 0.00 0.00 0.00 0.00 175.10 175.47 1zmc n ILE 278 N -0.10 3.10 0.00 0.00 -5.35 -1.24 -4.38 119.36 111.38 1zmc n ILE 278 Ca 0.26 -2.04 0.00 0.00 -0.27 0.00 0.00 62.75 60.71 1zmc n ILE 278 Cb 0.61 -0.85 0.00 0.00 -1.74 0.00 0.00 39.64 37.66 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 -0.73 0.89 3.28 3.28 0.00 -1.26 -4.88 105.19 105.77 1zmc n GLY 279 Ca 0.52 -2.15 -0.15 0.00 0.00 0.00 0.00 46.02 44.24 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 -1.28 1.15 0.06 1.61 0.52 -1.26 -1.64 118.95 118.10 1zmc s ARG 280 Ca 0.00 -1.50 0.01 0.00 -0.52 0.00 0.00 55.73 53.72 1zmc s ARG 280 Cb 0.00 -0.76 -0.03 0.00 0.52 0.00 0.00 34.95 34.68 1zmc s ARG 280 CO 0.00 0.10 -0.06 -0.98 0.02 0.00 0.00 175.30 174.38 1zmc s ARG 281 N -3.72 0.59 0.34 3.54 1.70 -0.58 -4.81 118.95 116.01 1zmc s ARG 281 Ca 0.19 -0.98 -0.29 0.00 -0.47 0.00 0.00 55.73 54.18 1zmc s ARG 281 Cb 0.02 -0.09 -0.11 0.00 -0.57 0.00 0.00 34.95 34.20 1zmc s ARG 281 CO 0.03 -0.02 1.51 -1.25 -1.08 0.00 0.00 175.30 174.48 1zmc s PRO 282 N -2.65 4.13 -0.25 3.89 0.04 -1.26 -1.12 135.00 137.78 1zmc s PRO 282 Ca -0.02 2.54 -0.10 0.00 0.04 0.00 0.00 61.00 63.47 1zmc s PRO 282 Cb -0.02 -3.00 -0.04 0.00 0.04 0.00 0.00 34.50 31.48 1zmc s PRO 282 CO -0.03 -0.54 0.14 0.12 0.04 0.00 0.00 177.00 176.73 1zmc s PHE 283 N -0.72 3.21 0.00 0.56 2.19 0.19 -4.76 117.98 118.64 1zmc s PHE 283 Ca 0.56 0.01 0.00 0.00 0.33 0.00 0.00 56.93 57.83 1zmc s PHE 283 Cb -0.46 -2.29 0.00 0.00 -1.31 0.00 0.00 43.02 38.96 1zmc s PHE 283 CO 0.57 -0.12 0.17 0.25 1.83 0.00 0.00 175.22 177.92 1zmc n THR 284 N 4.70 0.00 -1.51 0.12 -2.24 -1.26 -4.43 114.28 109.66 1zmc n THR 284 Ca -0.15 0.00 -0.52 0.00 -2.27 0.00 0.00 64.05 61.11 1zmc n THR 284 Cb 0.52 1.35 -0.05 0.00 -2.10 0.00 0.00 70.33 70.05 1zmc n THR 284 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1zmc n LYS 285 N 0.00 0.48 -4.32 -0.78 4.81 -1.26 -2.50 118.16 114.59 1zmc n LYS 285 Ca 0.00 0.17 -0.31 0.00 -0.87 0.00 0.00 58.31 57.30 1zmc n LYS 285 Cb 0.35 -1.54 -0.10 0.00 0.02 0.00 0.00 35.03 33.76 1zmc n LYS 285 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1zmc n ASN 286 N 1.84 0.91 0.01 3.14 3.02 -1.26 -4.81 115.26 118.10 1zmc n ASN 286 Ca 0.17 -1.28 0.11 0.00 -0.03 0.00 0.00 54.58 53.56 1zmc n ASN 286 Cb 0.19 -1.58 -0.10 0.00 -0.61 0.00 0.00 39.78 37.68 1zmc n ASN 286 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1zmc n LEU 287 N -4.57 0.44 0.00 3.41 7.94 -1.04 -4.76 117.00 118.42 1zmc n LEU 287 Ca -0.32 -0.09 0.00 0.00 -1.11 0.00 0.00 56.01 54.49 1zmc n LEU 287 Cb 0.69 -0.03 0.00 0.00 0.53 0.00 0.00 43.42 44.61 1zmc n LEU 287 CO 0.85 0.05 0.00 0.61 -1.11 0.00 0.00 177.39 177.79 1zmc n GLY 288 N 1.33 0.60 0.25 -3.96 0.00 -1.26 -0.09 105.19 102.07 1zmc n GLY 288 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1zmc n GLY 288 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zmc h LEU 289 N 0.00 0.95 -1.98 0.99 3.38 -1.88 0.89 115.31 117.66 1zmc h LEU 289 Ca 0.00 -0.48 0.12 0.00 0.09 0.00 0.00 57.88 57.60 1zmc h LEU 289 Cb 0.00 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1zmc h LEU 289 CO 0.00 1.24 0.44 -0.33 0.09 0.00 0.00 178.44 179.88 1zmc h GLU 290 N 0.68 0.00 0.00 1.13 3.07 -1.93 -1.55 114.58 115.98 1zmc h GLU 290 Ca 0.05 0.00 -0.38 0.00 -0.50 0.00 0.00 59.36 58.53 1zmc h GLU 290 Cb 1.00 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.84 1zmc h GLU 290 CO 0.10 0.00 -2.43 -1.91 -1.40 0.00 0.00 179.01 173.37 1zmc n GLU 291 N -3.72 0.63 0.11 2.33 0.00 -0.86 -4.56 120.64 114.56 1zmc n GLU 291 Ca 0.07 0.15 0.10 0.00 0.00 0.00 0.00 57.16 57.48 1zmc n GLU 291 Cb 0.61 -1.50 0.45 0.00 0.00 0.00 0.00 31.44 31.00 1zmc n GLU 291 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1zmc n LEU 292 N -3.26 0.49 0.00 4.31 7.94 0.30 -4.87 117.00 121.91 1zmc n LEU 292 Ca -0.45 0.65 0.00 0.00 -1.11 0.00 0.00 56.01 55.10 1zmc n LEU 292 Cb 0.97 -0.61 0.00 0.00 0.53 0.00 0.00 43.42 44.31 1zmc n LEU 292 CO 0.25 -0.58 0.00 0.61 -1.11 0.00 0.00 177.39 176.55 1zmc n GLY 293 N -0.37 0.68 3.50 -3.96 0.00 -0.85 -5.03 105.19 99.16 1zmc n GLY 293 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 4.23 -0.05 -0.61 -1.09 -1.09 -5.01 121.20 115.58 1zmc s ILE 294 Ca 0.00 0.05 -0.25 0.00 -2.23 0.00 0.00 60.65 58.22 1zmc s ILE 294 Cb 0.00 -4.68 -0.03 0.00 -1.58 0.00 0.00 42.46 36.17 1zmc s ILE 294 CO 0.00 -1.40 0.78 -1.61 -1.23 0.00 0.00 174.94 171.48 1zmc s GLU 295 N 4.36 4.46 0.68 2.79 2.02 -1.26 -4.46 118.70 127.29 1zmc s GLU 295 Ca 0.28 1.03 -0.11 0.00 0.02 0.00 0.00 54.97 56.20 1zmc s GLU 295 Cb -0.13 -3.46 0.01 0.00 0.10 0.00 0.00 34.13 30.65 1zmc s GLU 295 CO 0.15 0.02 1.06 -0.51 0.02 0.00 0.00 175.26 176.00 1zmc s LEU 296 N 0.92 2.97 0.85 1.80 1.43 -1.26 -4.47 118.68 120.91 1zmc s LEU 296 Ca 0.42 1.08 -0.09 0.00 -1.03 0.00 0.00 54.13 54.51 1zmc s LEU 296 Cb -0.19 -3.90 0.16 0.00 0.03 0.00 0.00 46.19 42.30 1zmc s LEU 296 CO 0.21 -1.27 1.17 1.51 0.23 0.00 0.00 176.35 178.20 1zmc s ASP 297 N -4.34 3.71 0.59 2.29 -4.77 -0.39 -4.89 116.67 108.87 1zmc s ASP 297 Ca 0.57 0.01 0.29 0.00 -3.30 0.00 0.00 52.55 50.12 1zmc s ASP 297 Cb -0.11 -0.22 1.72 0.00 -1.09 0.00 0.00 42.92 43.23 1zmc s ASP 297 CO 0.51 -2.32 2.18 1.55 0.70 0.00 0.00 175.17 177.79 1zmc h PRO 298 N -1.13 0.00 -0.08 2.11 0.13 -1.98 -1.49 132.00 129.56 1zmc h PRO 298 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1zmc h PRO 298 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1zmc h PRO 298 CO 0.40 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.71 1zmc n ARG 299 N -3.87 1.61 -0.70 0.86 1.74 -1.26 -4.91 116.66 110.13 1zmc n ARG 299 Ca -0.01 -0.91 0.00 0.00 -0.77 0.00 0.00 57.85 56.16 1zmc n ARG 299 Cb 0.19 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 1zmc n ARG 299 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zmc n GLY 300 N 1.12 0.60 3.90 -0.13 0.00 -0.56 -4.58 105.19 105.54 1zmc n GLY 300 Ca 0.18 -0.40 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 1zmc n GLY 300 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zmc s ARG 301 N -0.88 3.66 -0.30 1.61 3.00 -1.26 -4.67 118.95 120.11 1zmc s ARG 301 Ca 0.00 0.02 -0.24 0.00 0.00 0.00 0.00 55.73 55.51 1zmc s ARG 301 Cb 0.00 -2.70 -0.00 0.00 0.00 0.00 0.00 34.95 32.25 1zmc s ARG 301 CO 0.00 0.30 0.80 0.42 0.00 0.00 0.00 175.30 176.81 1zmc s ILE 302 N -1.94 4.80 0.22 1.52 1.01 -0.36 -1.26 121.20 125.19 1zmc s ILE 302 Ca 0.44 1.26 -0.30 0.00 0.00 0.00 0.00 60.65 62.04 1zmc s ILE 302 Cb -0.11 -4.14 -0.10 0.00 0.01 0.00 0.00 42.46 38.12 1zmc s ILE 302 CO 0.27 -0.22 1.42 -2.84 0.00 0.00 0.00 174.94 173.57 1zmc s PRO 303 N 2.95 4.29 0.06 2.79 0.02 -1.26 -4.67 135.00 139.18 1zmc s PRO 303 Ca 0.33 2.24 -0.01 0.00 0.02 0.00 0.00 61.00 63.58 1zmc s PRO 303 Cb -0.14 -3.14 -0.04 0.00 0.02 0.00 0.00 34.50 31.20 1zmc s PRO 303 CO 0.12 -0.40 -0.02 0.14 -0.33 0.00 0.00 177.00 176.50 1zmc s VAL 304 N 0.22 0.22 0.00 3.83 -7.23 -1.26 -4.36 120.40 111.82 1zmc s VAL 304 Ca 0.60 -1.83 0.00 0.00 -1.81 0.00 0.00 61.98 58.94 1zmc s VAL 304 Cb -0.41 -1.60 0.00 0.00 0.56 0.00 0.00 36.38 34.94 1zmc s VAL 304 CO 0.40 -0.92 0.00 -0.46 -0.31 0.00 0.00 175.10 173.81 1zmc n ASN 305 N 0.08 0.00 0.00 4.85 0.23 -1.00 -4.90 115.26 114.51 1zmc n ASN 305 Ca -0.13 -0.59 0.09 0.00 -0.53 0.00 0.00 54.58 53.43 1zmc n ASN 305 Cb 0.61 0.00 0.49 0.00 -2.08 0.00 0.00 39.78 38.80 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 -0.74 0.32 -0.02 5.53 -2.24 -1.26 -1.79 114.28 114.07 1zmc n THR 306 Ca 0.00 0.08 0.05 0.00 -2.27 0.00 0.00 64.05 61.91 1zmc n THR 306 Cb 0.00 -0.78 0.12 0.00 -2.10 0.00 0.00 70.33 67.57 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 -1.20 2.29 -2.13 -0.78 1.74 -1.26 -4.71 116.66 110.62 1zmc n ARG 307 Ca 0.10 -1.81 -0.12 0.00 -0.77 0.00 0.00 57.85 55.26 1zmc n ARG 307 Cb 0.12 -1.24 -0.01 0.00 -1.02 0.00 0.00 32.46 30.31 1zmc n ARG 307 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1zmc n PHE 308 N 0.50 -0.51 -4.44 -1.55 3.01 -0.74 -4.82 117.46 108.91 1zmc n PHE 308 Ca 0.10 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.23 1zmc n PHE 308 Cb 0.38 -2.68 -0.10 0.00 -0.01 0.00 0.00 39.48 37.07 1zmc n PHE 308 CO 0.00 0.00 0.00 1.14 1.01 0.00 0.00 176.76 178.91 1zmc s GLN 309 N -4.42 2.77 0.00 -1.08 -2.07 -1.26 -1.53 119.66 112.06 1zmc s GLN 309 Ca 0.00 -0.57 0.00 0.00 -1.82 0.00 0.00 55.36 52.97 1zmc s GLN 309 Cb 0.00 -2.64 0.00 0.00 -1.09 0.00 0.00 33.01 29.28 1zmc s GLN 309 CO 0.00 0.65 0.00 0.25 -1.32 0.00 0.00 175.29 174.87 1zmc n THR 310 N 1.82 0.00 -0.09 3.63 -2.24 0.55 -2.39 114.28 115.56 1zmc n THR 310 Ca -0.17 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.51 1zmc n THR 310 Cb 0.53 -1.18 -0.03 0.00 -2.10 0.00 0.00 70.33 67.55 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 0.42 -6.50 -0.78 1.57 -1.85 -3.37 116.57 106.06 1zmc h LYS 311 Ca 0.00 -0.08 -0.56 0.00 -1.87 0.00 0.00 60.65 58.15 1zmc h LYS 311 Cb 0.00 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.18 1zmc h LYS 311 CO 0.00 0.44 1.07 0.42 -0.57 0.00 0.00 179.45 180.81 1zmc s ILE 312 N -5.54 3.88 0.66 1.86 1.09 -1.26 -4.92 121.20 116.97 1zmc s ILE 312 Ca -0.13 0.83 0.17 0.00 -1.10 0.00 0.00 60.65 60.42 1zmc s ILE 312 Cb 0.08 -4.38 0.18 0.00 -1.06 0.00 0.00 42.46 37.29 1zmc s ILE 312 CO 0.73 -1.01 1.51 1.55 -0.10 0.00 0.00 174.94 177.61 1zmc h PRO 313 N 10.68 0.00 -0.26 2.79 0.13 -1.94 0.25 132.00 143.64 1zmc h PRO 313 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1zmc h PRO 313 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1zmc h PRO 313 CO 1.14 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 179.18 1zmc n ASN 314 N -2.79 2.84 -4.30 1.44 6.94 -1.26 -4.88 115.26 113.25 1zmc n ASN 314 Ca 0.01 -1.83 -0.35 0.00 -0.02 0.00 0.00 54.58 52.38 1zmc n ASN 314 Cb 0.71 -0.17 -0.14 0.00 -2.36 0.00 0.00 39.78 37.82 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 -1.18 3.25 0.30 1.53 1.01 0.07 -1.19 121.20 125.00 1zmc s ILE 315 Ca 0.26 -0.54 0.10 0.00 0.00 0.00 0.00 60.65 60.48 1zmc s ILE 315 Cb 0.15 -2.47 -0.05 0.00 0.01 0.00 0.00 42.46 40.11 1zmc s ILE 315 CO 0.22 0.44 -0.06 -0.31 0.00 0.00 0.00 174.94 175.22 1zmc s TYR 316 N 1.40 2.51 -0.06 3.97 1.51 0.16 -0.33 117.35 126.51 1zmc s TYR 316 Ca 0.05 -0.33 -0.04 0.00 -1.01 0.00 0.00 57.07 55.73 1zmc s TYR 316 Cb -0.14 -1.23 0.03 0.00 -0.11 0.00 0.00 41.96 40.50 1zmc s TYR 316 CO -0.04 0.60 0.15 0.00 -1.11 0.00 0.00 175.55 175.16 1zmc s ALA 317 N -2.45 -0.33 0.21 3.71 0.00 -0.58 0.14 121.76 122.45 1zmc s ALA 317 Ca 0.32 0.54 -0.02 0.00 0.00 0.00 0.00 51.96 52.80 1zmc s ALA 317 Cb -0.04 -0.34 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 1zmc s ALA 317 CO 0.18 -0.11 0.17 0.96 0.00 0.00 0.00 175.76 176.96 1zmc s ILE 318 N 0.56 0.00 0.00 0.00 -5.25 -0.76 -4.77 121.20 110.98 1zmc s ILE 318 Ca -0.04 -1.94 0.00 0.00 -0.99 0.00 0.00 60.65 57.68 1zmc s ILE 318 Cb -0.06 -2.47 0.00 0.00 2.95 0.00 0.00 42.46 42.88 1zmc s ILE 318 CO -0.03 0.00 0.00 0.61 -1.79 0.00 0.00 174.94 173.73 1zmc n GLY 319 N -0.29 -0.17 0.26 6.27 0.00 -1.26 -3.93 105.19 106.07 1zmc n GLY 319 Ca 0.02 -1.06 0.17 0.00 0.00 0.00 0.00 46.02 45.16 1zmc n GLY 319 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zmc h ASP 320 N 8.28 0.00 -0.02 1.61 5.19 -1.90 -2.14 116.42 127.44 1zmc h ASP 320 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1zmc h ASP 320 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1zmc h ASP 320 CO 0.00 0.00 0.00 0.55 -3.12 0.00 0.00 179.24 176.67 1zmc n VAL 321 N -2.73 0.01 -4.43 -1.35 3.14 -1.25 -4.32 118.33 107.41 1zmc n VAL 321 Ca -0.02 -0.12 -0.21 0.00 -2.96 0.00 0.00 64.34 61.04 1zmc n VAL 321 Cb 0.10 -0.05 -0.10 0.00 -1.06 0.00 0.00 33.84 32.72 1zmc n VAL 321 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1zmc s VAL 322 N -1.99 1.47 0.96 1.55 1.01 -0.81 -1.22 120.40 121.38 1zmc s VAL 322 Ca 0.42 -2.08 -0.11 0.00 0.00 0.00 0.00 61.98 60.21 1zmc s VAL 322 Cb 0.21 -2.53 0.17 0.00 0.00 0.00 0.00 36.38 34.23 1zmc s VAL 322 CO 0.34 -0.23 1.11 0.00 0.00 0.00 0.00 175.10 176.32 1zmc s ALA 323 N -3.12 1.05 0.00 5.51 0.00 -1.26 -4.86 121.76 119.08 1zmc s ALA 323 Ca 0.31 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.61 1zmc s ALA 323 Cb 0.05 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1zmc s ALA 323 CO 0.12 -2.92 0.00 0.41 0.00 0.00 0.00 175.76 173.37 1zmc n GLY 324 N 0.14 2.26 3.68 0.00 0.00 -1.26 -4.94 105.19 105.06 1zmc n GLY 324 Ca 0.09 -1.98 -0.43 0.00 0.00 0.00 0.00 46.02 43.70 1zmc n GLY 324 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zmc n PRO 325 N 0.94 2.01 -2.43 1.61 -0.04 -1.26 -4.86 135.00 130.96 1zmc n PRO 325 Ca 0.00 0.71 -0.43 0.00 -0.04 0.00 0.00 63.50 63.74 1zmc n PRO 325 Cb 0.00 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.19 1zmc n PRO 325 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1zmc n MET 326 N 0.87 3.50 -4.31 0.54 2.81 -1.26 -4.84 117.12 114.42 1zmc n MET 326 Ca 0.07 -3.52 -0.24 0.00 -1.81 0.00 0.00 57.70 52.20 1zmc n MET 326 Cb 0.35 -3.00 -0.12 0.00 -0.71 0.00 0.00 33.22 29.74 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 0.55 2.35 0.15 4.03 1.43 -1.26 -5.03 118.68 120.90 1zmc s LEU 327 Ca 0.41 -0.75 -0.17 0.00 -1.03 0.00 0.00 54.13 52.59 1zmc s LEU 327 Cb 0.07 -0.90 0.00 0.00 0.03 0.00 0.00 46.19 45.39 1zmc s LEU 327 CO -0.00 0.04 1.79 0.00 0.23 0.00 0.00 176.35 178.41 1zmc h ALA 328 N 3.77 0.43 0.00 4.21 0.00 -1.99 -2.40 119.26 123.28 1zmc h ALA 328 Ca -0.45 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 1zmc h ALA 328 Cb 1.19 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1zmc h ALA 328 CO 0.43 -0.14 -0.23 1.12 0.00 0.00 0.00 179.25 180.44 1zmc h HIS 329 N 0.43 0.00 -0.07 0.00 -0.00 -1.97 0.48 115.15 114.02 1zmc h HIS 329 Ca 0.13 0.00 -0.15 0.00 -0.00 0.00 0.00 60.37 60.35 1zmc h HIS 329 Cb -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.38 1zmc h HIS 329 CO -0.07 0.23 -0.62 -0.22 -0.00 0.00 0.00 177.93 177.25 1zmc h LYS 330 N 0.00 0.25 0.04 5.12 3.11 -1.81 -1.92 116.57 121.35 1zmc h LYS 330 Ca -0.00 -0.18 -0.25 0.00 -2.81 0.00 0.00 60.65 57.41 1zmc h LYS 330 Cb 0.53 0.03 0.01 0.00 -1.00 0.00 0.00 32.23 31.80 1zmc h LYS 330 CO 0.03 0.79 -1.05 0.00 -2.81 0.00 0.00 179.45 176.41 1zmc h ALA 331 N 1.17 0.23 0.03 5.00 0.00 -0.87 -2.68 119.26 122.13 1zmc h ALA 331 Ca -0.01 -0.74 -0.00 0.00 0.00 0.00 0.00 54.91 54.16 1zmc h ALA 331 Cb 1.14 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1zmc h ALA 331 CO 0.10 0.79 -0.01 0.93 0.00 0.00 0.00 179.25 181.06 1zmc h GLU 332 N 0.25 -0.04 -0.68 0.00 5.08 -0.88 -1.97 114.58 116.34 1zmc h GLU 332 Ca -0.11 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.31 1zmc h GLU 332 Cb 1.70 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.91 1zmc h GLU 332 CO 0.19 0.30 0.39 -0.44 -1.00 0.00 0.00 179.01 178.44 1zmc h ASP 333 N -0.38 0.58 -0.51 1.42 5.19 -1.42 -1.46 116.42 119.83 1zmc h ASP 333 Ca -0.00 0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.40 1zmc h ASP 333 Cb 0.35 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.75 1zmc h ASP 333 CO 0.01 0.37 0.21 -0.33 -3.12 0.00 0.00 179.24 176.38 1zmc h GLU 334 N 0.71 0.81 -0.10 3.56 5.08 -1.47 -1.69 114.58 121.47 1zmc h GLU 334 Ca 0.30 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1zmc h GLU 334 Cb 0.18 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1zmc h GLU 334 CO -0.18 0.67 0.02 0.78 -1.00 0.00 0.00 179.01 179.30 1zmc h GLY 335 N 0.93 0.17 0.95 -3.84 0.00 -0.50 -1.13 103.07 99.65 1zmc h GLY 335 Ca 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 1zmc h GLY 335 CO -0.02 0.10 0.17 -2.22 0.00 0.00 0.00 176.54 174.58 1zmc h ILE 336 N -0.05 1.16 0.00 2.60 2.04 -1.10 -1.62 117.51 120.54 1zmc h ILE 336 Ca 0.03 -0.44 -0.04 0.00 1.00 0.00 0.00 64.86 65.40 1zmc h ILE 336 Cb 0.26 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1zmc h ILE 336 CO 0.00 0.17 -0.21 0.16 0.00 0.00 0.00 178.15 178.27 1zmc h ILE 337 N 0.43 0.55 -0.00 -0.67 3.07 -1.32 -0.17 117.51 119.40 1zmc h ILE 337 Ca 0.12 -1.03 -0.00 0.00 1.55 0.00 0.00 64.86 65.50 1zmc h ILE 337 Cb 0.11 1.70 0.00 0.00 -0.27 0.00 0.00 36.82 38.36 1zmc h ILE 337 CO -0.02 0.20 -0.00 0.00 -1.05 0.00 0.00 178.15 177.29 1zmc h VAL 339 N -0.74 1.24 -0.45 0.00 -1.51 -1.26 0.14 116.25 113.67 1zmc h VAL 339 Ca -0.00 -1.02 -0.03 0.00 -1.23 0.00 0.00 66.70 64.42 1zmc h VAL 339 Cb 0.75 0.99 -0.02 0.00 -2.13 0.00 0.00 31.29 30.87 1zmc h VAL 339 CO 0.00 0.35 0.15 -0.33 -1.23 0.00 0.00 177.57 176.51 1zmc h GLU 340 N 0.63 0.65 -0.01 5.19 5.08 -1.02 0.70 114.58 125.81 1zmc h GLU 340 Ca 0.12 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 1zmc h GLU 340 Cb 0.48 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1zmc h GLU 340 CO 0.02 0.57 -0.47 0.78 -1.00 0.00 0.00 179.01 178.91 1zmc h GLY 341 N 0.83 0.02 0.83 -3.84 0.00 0.74 -2.19 103.07 99.45 1zmc h GLY 341 Ca 0.15 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 1zmc h GLY 341 CO -0.01 0.02 0.03 -0.33 0.00 0.00 0.00 176.54 176.25 1zmc h MET 342 N 0.01 0.19 0.00 4.80 2.86 0.15 -2.39 114.93 120.55 1zmc h MET 342 Ca -0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1zmc h MET 342 Cb 0.83 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.47 1zmc h MET 342 CO 0.06 0.34 0.00 0.00 1.06 0.00 0.00 176.91 178.37 1zmc n ALA 343 N -2.24 2.05 0.00 6.32 0.00 -0.36 -4.83 120.51 121.45 1zmc n ALA 343 Ca -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1zmc n ALA 343 Cb 0.15 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 0.05 2.39 3.25 0.00 0.00 -0.90 -5.07 105.19 104.91 1zmc n GLY 344 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1zmc n GLY 344 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zmc s GLY 345 N -2.39 1.38 0.60 -0.02 0.00 -0.85 -4.96 107.32 101.07 1zmc s GLY 345 Ca 0.00 -0.89 -0.10 0.00 0.00 0.00 0.00 44.72 43.74 1zmc s GLY 345 CO 0.00 0.17 0.98 0.00 0.00 0.00 0.00 173.10 174.25 1zmc s ALA 346 N -2.18 3.15 -0.11 3.20 0.00 -1.26 -4.52 121.76 120.04 1zmc s ALA 346 Ca 0.68 -0.20 -0.01 0.00 0.00 0.00 0.00 51.96 52.44 1zmc s ALA 346 Cb -0.12 -2.97 0.03 0.00 0.00 0.00 0.00 23.12 20.06 1zmc s ALA 346 CO 0.57 -0.65 -0.07 0.08 0.00 0.00 0.00 175.76 175.70 1zmc s VAL 347 N -3.10 0.94 -0.22 0.00 1.01 -1.26 -4.56 120.40 113.22 1zmc s VAL 347 Ca 0.54 -0.24 -0.08 0.00 0.00 0.00 0.00 61.98 62.20 1zmc s VAL 347 Cb -0.11 -0.98 0.10 0.00 0.00 0.00 0.00 36.38 35.39 1zmc s VAL 347 CO 0.52 0.35 0.47 -2.28 0.00 0.00 0.00 175.10 174.16 1zmc s HIS 348 N 1.74 -0.90 -0.01 5.22 5.65 -1.26 -4.89 115.29 120.85 1zmc s HIS 348 Ca 0.05 1.68 0.01 0.00 0.25 0.00 0.00 55.06 57.05 1zmc s HIS 348 Cb -0.13 0.41 0.00 0.00 -1.18 0.00 0.00 32.58 31.69 1zmc s HIS 348 CO -0.08 -0.51 -0.02 -1.50 -0.65 0.00 0.00 174.74 171.99 1zmc s ILE 349 N 2.54 0.16 -0.35 0.89 2.07 -1.26 -5.11 121.20 120.15 1zmc s ILE 349 Ca -0.03 -0.06 0.01 0.00 -1.41 0.00 0.00 60.65 59.16 1zmc s ILE 349 Cb -0.12 -0.16 0.09 0.00 0.13 0.00 0.00 42.46 42.41 1zmc s ILE 349 CO -0.14 0.06 0.07 -0.62 -1.91 0.00 0.00 174.94 172.40 1zmc s ASP 350 N 0.12 4.92 0.00 4.50 -1.08 -1.26 -4.97 116.67 118.91 1zmc s ASP 350 Ca -0.01 -1.87 0.04 0.00 -0.52 0.00 0.00 52.55 50.19 1zmc s ASP 350 Cb -0.03 -1.70 0.20 0.00 -1.46 0.00 0.00 42.92 39.93 1zmc s ASP 350 CO -0.00 -0.39 0.80 -1.22 0.52 0.00 0.00 175.17 174.87 1zmc n TYR 351 N 4.45 0.00 0.20 -5.34 4.01 -1.26 -0.88 117.16 118.35 1zmc n TYR 351 Ca -0.03 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.81 1zmc n TYR 351 Cb 0.42 -0.12 0.16 0.00 -0.31 0.00 0.00 39.34 39.50 1zmc n TYR 351 CO 0.00 0.00 0.00 -0.97 -0.46 0.00 0.00 176.86 175.43 1zmc h ASN 352 N 0.00 0.00 -0.11 7.72 -1.24 -1.96 -3.17 115.58 116.82 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 0.01 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.06 1zmc h ASN 352 CO 0.00 0.13 0.00 0.00 -1.29 0.00 0.00 177.43 176.27 1zmc s VAL 354 N -1.89 4.59 0.71 0.00 1.01 -1.20 -4.88 120.40 118.74 1zmc s VAL 354 Ca 0.32 1.62 -0.11 0.00 0.00 0.00 0.00 61.98 63.81 1zmc s VAL 354 Cb 0.21 -4.35 0.02 0.00 0.00 0.00 0.00 36.38 32.26 1zmc s VAL 354 CO 0.31 -0.41 1.10 -2.16 0.00 0.00 0.00 175.10 173.94 1zmc s PRO 355 N 3.46 2.77 -0.05 2.72 0.04 -1.26 -4.69 135.00 137.98 1zmc s PRO 355 Ca 0.42 0.42 0.03 0.00 0.04 0.00 0.00 61.00 61.90 1zmc s PRO 355 Cb -0.13 -2.02 0.01 0.00 0.04 0.00 0.00 34.50 32.40 1zmc s PRO 355 CO 0.14 -1.09 -0.11 -1.12 0.04 0.00 0.00 177.00 174.86 1zmc s SER 356 N -4.38 1.60 -0.00 6.66 0.01 -0.29 -5.01 113.70 112.29 1zmc s SER 356 Ca 0.58 -0.26 0.03 0.00 1.31 0.00 0.00 55.95 57.62 1zmc s SER 356 Cb -0.11 -0.61 -0.01 0.00 0.21 0.00 0.00 66.02 65.50 1zmc s SER 356 CO 0.51 0.05 -0.11 -0.69 0.41 0.00 0.00 173.24 173.42 1zmc s VAL 357 N 0.44 0.88 -0.22 3.43 1.01 -1.26 -1.43 120.40 123.25 1zmc s VAL 357 Ca -0.09 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.35 1zmc s VAL 357 Cb -0.13 -0.75 0.04 0.00 0.00 0.00 0.00 36.38 35.54 1zmc s VAL 357 CO 0.02 0.19 -0.14 -0.63 0.00 0.00 0.00 175.10 174.54 1zmc s ILE 358 N -0.37 2.26 -0.58 2.22 1.01 0.13 -4.99 121.20 120.89 1zmc s ILE 358 Ca 0.03 -1.20 0.04 0.00 0.00 0.00 0.00 60.65 59.52 1zmc s ILE 358 Cb -0.05 -2.13 0.28 0.00 0.01 0.00 0.00 42.46 40.58 1zmc s ILE 358 CO -0.00 0.27 1.05 -1.22 0.00 0.00 0.00 174.94 175.04 1zmc n TYR 359 N 4.56 0.85 -0.17 3.97 4.02 -1.26 -1.45 117.16 127.67 1zmc n TYR 359 Ca -0.18 -0.45 0.00 0.00 -0.01 0.00 0.00 57.90 57.26 1zmc n TYR 359 Cb 0.47 -0.32 0.00 0.00 -0.02 0.00 0.00 39.34 39.47 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 0.14 0.00 -3.50 -0.72 -2.24 -1.26 -4.88 114.28 101.83 1zmc n THR 360 Ca 0.13 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.71 1zmc n THR 360 Cb 0.68 -0.62 -0.13 0.00 -2.10 0.00 0.00 70.33 68.16 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 -0.56 -0.19 0.72 4.78 2.46 -1.26 -3.17 115.29 118.07 1zmc s HIS 361 Ca 0.00 -0.01 -0.15 0.00 0.47 0.00 0.00 55.06 55.36 1zmc s HIS 361 Cb 0.00 -0.47 0.03 0.00 -0.13 0.00 0.00 32.58 32.01 1zmc s HIS 361 CO 0.00 -0.66 1.22 -1.25 -2.47 0.00 0.00 174.74 171.58 1zmc s PRO 362 N 2.29 2.17 0.56 2.88 0.04 -1.26 -5.03 135.00 136.65 1zmc s PRO 362 Ca 0.07 1.82 -0.07 0.00 0.04 0.00 0.00 61.00 62.86 1zmc s PRO 362 Cb -0.16 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 32.54 1zmc s PRO 362 CO -0.17 -1.83 0.89 -1.21 0.04 0.00 0.00 177.00 174.72 1zmc s GLU 363 N -3.83 3.28 -0.04 4.56 2.02 -0.91 -4.79 118.70 119.00 1zmc s GLU 363 Ca 0.76 0.23 0.01 0.00 0.02 0.00 0.00 54.97 55.99 1zmc s GLU 363 Cb -0.31 -2.27 0.02 0.00 0.10 0.00 0.00 34.13 31.67 1zmc s GLU 363 CO 0.45 -0.50 -0.06 0.08 0.02 0.00 0.00 175.26 175.25 1zmc s VAL 364 N -2.94 0.60 -0.09 2.63 1.01 -0.53 -1.23 120.40 119.85 1zmc s VAL 364 Ca 0.52 -0.20 -0.11 0.00 0.00 0.00 0.00 61.98 62.19 1zmc s VAL 364 Cb -0.11 -0.59 0.03 0.00 0.00 0.00 0.00 36.38 35.71 1zmc s VAL 364 CO 0.47 0.23 0.30 0.00 0.00 0.00 0.00 175.10 176.09 1zmc s ALA 365 N 0.67 -0.74 0.10 5.51 0.00 -0.30 0.19 121.76 127.19 1zmc s ALA 365 Ca -0.10 0.73 -0.17 0.00 0.00 0.00 0.00 51.96 52.42 1zmc s ALA 365 Cb -0.13 -0.38 0.04 0.00 0.00 0.00 0.00 23.12 22.65 1zmc s ALA 365 CO 0.01 -0.17 0.42 1.67 0.00 0.00 0.00 175.76 177.69 1zmc s TRP 366 N -0.15 -0.24 -0.19 0.00 -2.14 -0.51 -0.90 118.94 114.80 1zmc s TRP 366 Ca -0.03 0.02 -0.15 0.00 2.66 0.00 0.00 56.10 58.60 1zmc s TRP 366 Cb -0.03 0.26 0.05 0.00 -3.10 0.00 0.00 33.47 30.66 1zmc s TRP 366 CO 0.01 -0.67 0.50 0.54 -2.66 0.00 0.00 176.95 174.67 1zmc s VAL 367 N -3.39 -0.01 0.00 -0.66 0.11 -0.91 -1.14 120.40 114.41 1zmc s VAL 367 Ca 0.00 0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.08 1zmc s VAL 367 Cb 0.01 -0.71 0.00 0.00 -1.53 0.00 0.00 36.38 34.15 1zmc s VAL 367 CO -0.09 0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.30 1zmc n GLY 368 N 3.34 0.38 3.75 6.54 0.00 -1.13 -1.41 105.19 116.66 1zmc n GLY 368 Ca -0.17 -1.76 -0.31 0.00 0.00 0.00 0.00 46.02 43.79 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 2.86 0.57 1.61 1.02 -0.64 -4.93 119.74 120.23 1zmc s LYS 369 Ca 0.00 -0.66 -0.07 0.00 0.02 0.00 0.00 55.97 55.26 1zmc s LYS 369 Cb 0.00 -2.72 -0.01 0.00 -0.52 0.00 0.00 37.83 34.58 1zmc s LYS 369 CO 0.00 0.58 0.90 -1.54 -0.92 0.00 0.00 175.35 174.37 1zmc s SER 370 N -2.16 5.80 0.28 2.83 1.04 -1.26 -4.29 113.70 115.94 1zmc s SER 370 Ca 0.27 0.86 -0.02 0.00 0.48 0.00 0.00 55.95 57.54 1zmc s SER 370 Cb -0.12 -1.93 0.40 0.00 0.10 0.00 0.00 66.02 64.48 1zmc s SER 370 CO 0.19 -0.95 1.89 -0.08 0.98 0.00 0.00 173.24 175.27 1zmc h GLU 371 N -0.13 0.98 -0.97 4.02 4.81 -1.96 -1.11 114.58 120.22 1zmc h GLU 371 Ca -0.46 -0.13 0.01 0.00 -0.13 0.00 0.00 59.36 58.65 1zmc h GLU 371 Cb 1.24 -0.18 -0.05 0.00 0.63 0.00 0.00 28.75 30.38 1zmc h GLU 371 CO 0.61 0.75 0.64 0.93 -0.73 0.00 0.00 179.01 181.21 1zmc h GLU 372 N 0.98 1.29 -0.27 1.92 3.07 -1.95 0.11 114.58 119.72 1zmc h GLU 372 Ca 0.24 -0.08 -0.08 0.00 -0.50 0.00 0.00 59.36 58.94 1zmc h GLU 372 Cb 0.09 -0.29 -0.01 0.00 -0.84 0.00 0.00 28.75 27.71 1zmc h GLU 372 CO -0.03 0.86 -0.13 1.96 -1.40 0.00 0.00 179.01 180.27 1zmc h GLN 373 N 1.33 0.57 -0.45 2.33 4.20 -1.78 -0.47 115.11 120.84 1zmc h GLN 373 Ca 0.36 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 1zmc h GLN 373 Cb -0.14 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 1zmc h GLN 373 CO -0.08 0.81 0.19 -0.07 -0.67 0.00 0.00 178.83 179.01 1zmc h LEU 374 N 0.31 0.62 -0.61 1.46 3.38 -0.59 -1.97 115.31 117.90 1zmc h LEU 374 Ca 0.06 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1zmc h LEU 374 Cb 0.64 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1zmc h LEU 374 CO 0.04 0.61 0.36 0.11 0.09 0.00 0.00 178.44 179.65 1zmc h LYS 375 N 0.59 0.84 -0.50 1.13 1.57 -0.72 -1.66 116.57 117.82 1zmc h LYS 375 Ca 0.15 -0.08 0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1zmc h LYS 375 Cb 0.18 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1zmc h LYS 375 CO -0.01 0.61 0.33 1.49 -0.57 0.00 0.00 179.45 181.30 1zmc h GLU 376 N 0.83 0.61 -0.03 3.15 4.57 -0.87 -1.96 114.58 120.89 1zmc h GLU 376 Ca 0.22 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 1zmc h GLU 376 Cb -0.00 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.45 1zmc h GLU 376 CO -0.04 0.40 0.00 0.39 -1.18 0.00 0.00 179.01 178.58 1zmc n GLU 377 N -4.47 1.72 -1.95 1.92 1.02 -0.76 -4.95 120.64 113.16 1zmc n GLU 377 Ca 0.05 -1.04 -0.13 0.00 -0.02 0.00 0.00 57.16 56.02 1zmc n GLU 377 Cb 0.09 -1.47 -0.02 0.00 -0.02 0.00 0.00 31.44 30.02 1zmc n GLU 377 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zmc n GLY 378 N 1.18 0.35 3.74 0.62 0.00 -0.69 -5.00 105.19 105.40 1zmc n GLY 378 Ca 0.18 -0.38 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.58 4.01 -0.54 -0.61 -1.09 -0.78 -5.00 121.20 114.60 1zmc s ILE 379 Ca 0.00 1.87 -0.20 0.00 -2.23 0.00 0.00 60.65 60.09 1zmc s ILE 379 Cb 0.00 -4.19 0.07 0.00 -1.58 0.00 0.00 42.46 36.75 1zmc s ILE 379 CO 0.00 0.39 0.72 -0.70 -1.23 0.00 0.00 174.94 174.12 1zmc s GLU 380 N -0.79 3.14 0.41 2.79 2.56 -1.26 -4.73 118.70 120.82 1zmc s GLU 380 Ca 0.45 -0.87 0.05 0.00 0.00 0.00 0.00 54.97 54.60 1zmc s GLU 380 Cb -0.27 -4.14 -0.06 0.00 2.00 0.00 0.00 34.13 31.66 1zmc s GLU 380 CO 0.34 -1.38 0.02 1.52 -0.56 0.00 0.00 175.26 175.20 1zmc s TYR 381 N 2.98 2.30 0.10 5.30 1.13 -1.26 -0.64 117.35 127.26 1zmc s TYR 381 Ca 0.17 -0.78 0.09 0.00 -1.41 0.00 0.00 57.07 55.14 1zmc s TYR 381 Cb -0.19 -1.66 -0.04 0.00 -1.10 0.00 0.00 41.96 38.98 1zmc s TYR 381 CO 0.12 0.32 -0.23 0.15 -2.51 0.00 0.00 175.55 173.40 1zmc s LYS 382 N -3.77 1.28 -0.07 -3.49 1.02 0.15 -4.73 119.74 110.14 1zmc s LYS 382 Ca 0.30 -1.20 0.04 0.00 0.02 0.00 0.00 55.97 55.13 1zmc s LYS 382 Cb 0.08 -1.61 -0.02 0.00 -0.52 0.00 0.00 37.83 35.76 1zmc s LYS 382 CO 0.15 0.38 -0.20 0.08 -0.92 0.00 0.00 175.35 174.84 1zmc s VAL 383 N -1.07 2.48 -0.12 3.17 1.01 -1.26 -0.87 120.40 123.74 1zmc s VAL 383 Ca 0.09 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.18 1zmc s VAL 383 Cb -0.10 -1.95 0.01 0.00 0.00 0.00 0.00 36.38 34.35 1zmc s VAL 383 CO 0.04 0.57 -0.16 -0.83 0.00 0.00 0.00 175.10 174.72 1zmc s GLY 384 N -0.21 1.10 0.01 4.51 0.00 0.18 -4.38 107.32 108.52 1zmc s GLY 384 Ca -0.01 -0.80 0.07 0.00 0.00 0.00 0.00 44.72 43.97 1zmc s GLY 384 CO 0.03 0.22 -0.20 0.54 0.00 0.00 0.00 173.10 173.69 1zmc s LYS 385 N 1.01 1.50 -0.09 2.90 1.02 -1.26 0.23 119.74 125.04 1zmc s LYS 385 Ca -0.06 -0.82 -0.04 0.00 0.02 0.00 0.00 55.97 55.08 1zmc s LYS 385 Cb -0.15 -1.53 0.05 0.00 -0.52 0.00 0.00 37.83 35.69 1zmc s LYS 385 CO -0.02 0.40 0.19 0.12 -0.92 0.00 0.00 175.35 175.12 1zmc s PHE 386 N -0.63 -0.24 0.14 3.18 5.36 0.06 -4.78 117.98 121.08 1zmc s PHE 386 Ca 0.07 0.69 -0.26 0.00 -0.96 0.00 0.00 56.93 56.47 1zmc s PHE 386 Cb -0.08 -0.17 -0.07 0.00 -0.34 0.00 0.00 43.02 42.35 1zmc s PHE 386 CO 0.00 -0.28 0.81 -1.25 -1.46 0.00 0.00 175.22 173.05 1zmc s PRO 387 N 2.13 4.60 0.00 10.12 0.04 -1.26 0.20 135.00 150.82 1zmc s PRO 387 Ca 0.01 1.20 0.05 0.00 0.04 0.00 0.00 61.00 62.30 1zmc s PRO 387 Cb -0.12 -3.30 0.27 0.00 0.04 0.00 0.00 34.50 31.40 1zmc s PRO 387 CO -0.07 0.47 1.02 1.19 0.04 0.00 0.00 177.00 179.66 1zmc n PHE 388 N 1.94 0.00 0.78 0.56 3.72 -0.33 -1.50 117.46 122.64 1zmc n PHE 388 Ca -0.04 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.49 1zmc n PHE 388 Cb 0.49 -0.30 0.51 0.00 -0.94 0.00 0.00 39.48 39.24 1zmc n PHE 388 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zmc n ALA 389 N -1.30 2.22 0.26 4.37 0.00 -1.24 -2.75 120.51 122.07 1zmc n ALA 389 Ca 0.03 -0.06 0.06 0.00 0.00 0.00 0.00 53.44 53.47 1zmc n ALA 389 Cb 0.04 -1.45 0.09 0.00 0.00 0.00 0.00 19.45 18.14 1zmc n ALA 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zmc n ALA 390 N -1.63 2.38 -2.69 0.00 0.00 -0.56 -4.83 120.51 113.18 1zmc n ALA 390 Ca 0.06 -0.79 -0.39 0.00 0.00 0.00 0.00 53.44 52.32 1zmc n ALA 390 Cb 0.35 -0.43 -0.05 0.00 0.00 0.00 0.00 19.45 19.32 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 6.92 0.22 0.00 3.84 -1.11 -4.95 114.94 118.85 1zmc s ASN 391 Ca 0.18 1.10 -0.08 0.00 0.21 0.00 0.00 52.86 54.27 1zmc s ASN 391 Cb 0.11 -2.38 0.18 0.00 -0.55 0.00 0.00 41.25 38.61 1zmc s ASN 391 CO 0.16 -0.07 1.84 0.28 -2.79 0.00 0.00 177.10 176.52 1zmc h SER 392 N 6.63 1.03 -0.23 -4.21 0.02 -1.88 -1.17 113.55 113.73 1zmc h SER 392 Ca -0.41 -0.09 -0.19 0.00 -0.84 0.00 0.00 61.79 60.25 1zmc h SER 392 Cb 1.19 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.47 1zmc h SER 392 CO 0.75 0.82 -0.61 -0.09 -1.14 0.00 0.00 176.83 176.57 1zmc h ARG 393 N 1.15 0.84 -0.23 3.45 2.43 -1.84 -0.98 114.38 119.20 1zmc h ARG 393 Ca 0.29 -0.57 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 1zmc h ARG 393 Cb 0.02 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1zmc h ARG 393 CO -0.05 1.20 0.15 0.00 -1.51 0.00 0.00 179.97 179.76 1zmc h ALA 394 N 0.67 0.29 -0.55 2.80 0.00 -1.76 -0.02 119.26 120.69 1zmc h ALA 394 Ca -0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1zmc h ALA 394 Cb 1.22 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1zmc h ALA 394 CO 0.13 -0.24 0.09 -0.22 0.00 0.00 0.00 179.25 179.01 1zmc h LYS 395 N 0.30 0.91 -0.45 0.00 1.63 -1.22 -1.14 116.57 116.61 1zmc h LYS 395 Ca 0.09 -0.24 -0.04 0.00 -0.85 0.00 0.00 60.65 59.60 1zmc h LYS 395 Cb -0.03 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.47 1zmc h LYS 395 CO -0.02 0.88 0.10 1.15 -3.45 0.00 0.00 179.45 178.10 1zmc h THR 396 N 0.80 1.20 -0.00 1.00 2.02 -0.87 -1.49 112.91 115.58 1zmc h THR 396 Ca 0.17 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.60 1zmc h THR 396 Cb 0.41 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1zmc h THR 396 CO 0.01 0.27 -0.04 0.59 0.37 0.00 0.00 175.52 176.72 1zmc n ASN 397 N -4.29 0.20 -3.84 4.18 3.02 -0.05 -4.93 115.26 109.55 1zmc n ASN 397 Ca 0.03 -0.48 -0.26 0.00 -0.03 0.00 0.00 54.58 53.84 1zmc n ASN 397 Cb 0.22 -0.15 0.01 0.00 -0.61 0.00 0.00 39.78 39.24 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 -1.09 -2.16 -3.23 5.41 0.00 -0.50 -4.94 120.51 114.01 1zmc n ALA 398 Ca 0.16 -0.25 -0.10 0.00 0.00 0.00 0.00 53.44 53.26 1zmc n ALA 398 Cb 0.23 -2.24 -0.04 0.00 0.00 0.00 0.00 19.45 17.40 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 -4.14 -0.10 -0.13 0.00 2.15 -0.78 -5.05 116.67 108.62 1zmc s ASP 399 Ca 0.13 -1.46 0.19 0.00 0.43 0.00 0.00 52.55 51.83 1zmc s ASP 399 Cb -0.05 1.15 0.29 0.00 -0.30 0.00 0.00 42.92 44.01 1zmc s ASP 399 CO 0.87 -0.19 1.15 0.35 -0.17 0.00 0.00 175.17 177.18 1zmc n THR 400 N 4.00 1.88 -1.43 1.71 -2.24 -1.26 -4.59 114.28 112.34 1zmc n THR 400 Ca 0.14 -2.27 -0.34 0.00 -2.27 0.00 0.00 64.05 59.30 1zmc n THR 400 Cb 0.51 -0.23 0.09 0.00 -2.10 0.00 0.00 70.33 68.60 1zmc n THR 400 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1zmc s ASP 401 N -2.87 4.22 0.02 3.42 1.01 -1.26 -3.69 116.67 117.52 1zmc s ASP 401 Ca 0.32 2.32 0.00 0.00 0.71 0.00 0.00 52.55 55.90 1zmc s ASP 401 Cb 0.28 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.62 1zmc s ASP 401 CO 0.03 -2.24 0.00 0.61 0.21 0.00 0.00 175.17 173.78 1zmc n GLY 402 N 0.31 -1.90 3.83 0.21 0.00 -1.26 -4.37 105.19 102.02 1zmc n GLY 402 Ca 0.13 -1.39 -0.07 0.00 0.00 0.00 0.00 46.02 44.70 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 1.76 -0.10 1.61 0.23 0.10 -1.18 119.30 121.72 1zmc s MET 403 Ca 0.00 -1.03 0.00 0.00 -1.03 0.00 0.00 55.69 53.63 1zmc s MET 403 Cb 0.00 0.56 -0.02 0.00 -1.53 0.00 0.00 34.83 33.84 1zmc s MET 403 CO 0.00 -0.81 -0.09 0.08 -2.03 0.00 0.00 175.02 172.16 1zmc s VAL 404 N -3.29 3.44 -0.12 5.16 1.01 0.13 -0.96 120.40 125.77 1zmc s VAL 404 Ca 0.13 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.56 1zmc s VAL 404 Cb -0.05 -2.43 0.02 0.00 0.00 0.00 0.00 36.38 33.93 1zmc s VAL 404 CO 0.07 0.56 -0.11 -0.75 0.00 0.00 0.00 175.10 174.86 1zmc s LYS 405 N -0.27 1.92 -0.08 2.72 2.20 0.20 -0.76 119.74 125.67 1zmc s LYS 405 Ca 0.03 -0.42 0.02 0.00 -0.36 0.00 0.00 55.97 55.24 1zmc s LYS 405 Cb -0.13 -1.80 -0.02 0.00 -1.51 0.00 0.00 37.83 34.36 1zmc s LYS 405 CO 0.03 -0.21 -0.12 0.42 -0.36 0.00 0.00 175.35 175.11 1zmc s ILE 406 N 1.45 3.23 -0.20 5.43 -1.09 0.13 -0.59 121.20 129.56 1zmc s ILE 406 Ca 0.02 -0.64 -0.01 0.00 -2.23 0.00 0.00 60.65 57.78 1zmc s ILE 406 Cb -0.13 -2.30 0.01 0.00 -1.58 0.00 0.00 42.46 38.45 1zmc s ILE 406 CO -0.07 0.57 -0.12 -0.76 -1.23 0.00 0.00 174.94 173.33 1zmc s LEU 407 N -0.46 2.53 0.08 2.97 1.43 -0.42 -0.65 118.68 124.17 1zmc s LEU 407 Ca 0.06 -0.52 0.09 0.00 -1.03 0.00 0.00 54.13 52.73 1zmc s LEU 407 Cb -0.12 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 1zmc s LEU 407 CO 0.02 -0.01 -0.24 -0.83 0.23 0.00 0.00 176.35 175.51 1zmc s GLY 408 N 1.39 1.36 -0.03 -3.19 0.00 -0.05 0.09 107.32 106.89 1zmc s GLY 408 Ca 0.05 -1.28 -0.30 0.00 0.00 0.00 0.00 44.72 43.20 1zmc s GLY 408 CO -0.08 -1.22 1.18 1.62 0.00 0.00 0.00 173.10 174.61 1zmc s GLN 409 N -1.58 4.38 0.27 2.90 0.74 0.17 0.34 119.66 126.87 1zmc s GLN 409 Ca 0.11 1.67 -0.00 0.00 0.05 0.00 0.00 55.36 57.19 1zmc s GLN 409 Cb -0.10 -3.51 0.57 0.00 1.10 0.00 0.00 33.01 31.08 1zmc s GLN 409 CO 0.04 -0.38 1.74 -0.22 -0.55 0.00 0.00 175.29 175.91 1zmc h LYS 410 N 7.28 0.52 -0.00 1.67 1.63 -1.17 0.20 116.57 126.70 1zmc h LYS 410 Ca -0.36 -0.03 -0.25 0.00 -0.85 0.00 0.00 60.65 59.15 1zmc h LYS 410 Cb 1.18 -0.12 0.02 0.00 -0.60 0.00 0.00 32.23 32.71 1zmc h LYS 410 CO 0.86 0.35 -0.99 0.66 -3.45 0.00 0.00 179.45 176.87 1zmc h SER 411 N 0.54 0.88 -0.01 4.20 4.64 -1.92 -3.37 113.55 118.51 1zmc h SER 411 Ca 0.48 -0.74 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1zmc h SER 411 Cb 0.76 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1zmc h SER 411 CO -0.41 1.50 -0.33 0.35 -0.87 0.00 0.00 176.83 177.07 1zmc n THR 412 N -3.90 0.00 -1.17 2.95 -2.24 -1.18 -4.98 114.28 103.76 1zmc n THR 412 Ca -0.11 -0.34 -0.06 0.00 -2.27 0.00 0.00 64.05 61.28 1zmc n THR 412 Cb 0.86 1.11 -0.03 0.00 -2.10 0.00 0.00 70.33 70.17 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 -0.49 -5.16 -4.75 3.42 2.03 0.68 -4.89 116.55 107.40 1zmc n ASP 413 Ca 0.04 0.15 -0.41 0.00 0.52 0.00 0.00 54.79 55.09 1zmc n ASP 413 Cb 0.24 -3.17 -0.02 0.00 -0.72 0.00 0.00 41.12 37.44 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 -2.20 4.34 -0.31 -0.67 3.52 -1.25 -0.29 118.95 122.09 1zmc s ARG 414 Ca 0.00 2.19 -0.29 0.00 -0.13 0.00 0.00 55.73 57.51 1zmc s ARG 414 Cb 0.00 -3.12 -0.01 0.00 -1.56 0.00 0.00 34.95 30.26 1zmc s ARG 414 CO 0.00 -0.28 1.55 0.08 -0.81 0.00 0.00 175.30 175.84 1zmc s VAL 415 N -0.39 3.77 -0.13 7.11 1.01 -0.43 -0.65 120.40 130.69 1zmc s VAL 415 Ca 0.55 0.83 0.18 0.00 0.00 0.00 0.00 61.98 63.53 1zmc s VAL 415 Cb -0.39 -3.90 -0.18 0.00 0.00 0.00 0.00 36.38 31.91 1zmc s VAL 415 CO 0.45 -0.48 0.66 0.18 0.00 0.00 0.00 175.10 175.91 1zmc n LEU 416 N 8.85 0.62 -3.60 3.92 4.77 0.11 -4.86 117.00 126.81 1zmc n LEU 416 Ca 0.18 0.27 -0.13 0.00 -0.03 0.00 0.00 56.01 56.30 1zmc n LEU 416 Cb 0.47 0.13 -0.07 0.00 -2.33 0.00 0.00 43.42 41.62 1zmc n LEU 416 CO 0.67 0.18 0.55 -0.83 -1.33 0.00 0.00 177.39 176.63 1zmc s GLY 417 N -4.86 -0.42 -0.05 -0.72 0.00 -1.01 -1.62 107.32 98.64 1zmc s GLY 417 Ca -0.05 2.02 0.04 0.00 0.00 0.00 0.00 44.72 46.73 1zmc s GLY 417 CO 0.83 1.49 -0.16 0.00 0.00 0.00 0.00 173.10 175.25 1zmc s ALA 418 N -0.23 1.50 -0.05 3.20 0.00 -0.50 -1.30 121.76 124.38 1zmc s ALA 418 Ca -0.02 -0.63 -0.00 0.00 0.00 0.00 0.00 51.96 51.30 1zmc s ALA 418 Cb -0.03 -0.54 0.03 0.00 0.00 0.00 0.00 23.12 22.57 1zmc s ALA 418 CO 0.01 0.23 0.01 -1.01 0.00 0.00 0.00 175.76 175.00 1zmc s HIS 419 N 0.23 0.43 -0.12 0.00 3.76 0.25 -2.14 115.29 117.71 1zmc s HIS 419 Ca -0.08 -0.03 0.01 0.00 -0.15 0.00 0.00 55.06 54.81 1zmc s HIS 419 Cb -0.13 -0.57 0.02 0.00 1.11 0.00 0.00 32.58 33.00 1zmc s HIS 419 CO 0.03 -0.21 -0.15 0.42 -0.85 0.00 0.00 174.74 173.99 1zmc s ILE 420 N 1.50 1.48 -0.24 0.60 1.01 -0.08 0.59 121.20 126.06 1zmc s ILE 420 Ca -0.03 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 60.02 1zmc s ILE 420 Cb -0.13 -1.37 0.06 0.00 0.01 0.00 0.00 42.46 41.03 1zmc s ILE 420 CO -0.03 0.44 -0.10 -0.22 0.00 0.00 0.00 174.94 175.04 1zmc s LEU 421 N 1.12 2.94 0.00 2.97 2.96 -0.14 -1.15 118.68 127.38 1zmc s LEU 421 Ca -0.04 -1.22 0.00 0.00 -0.22 0.00 0.00 54.13 52.65 1zmc s LEU 421 Cb -0.14 -1.38 0.00 0.00 0.50 0.00 0.00 46.19 45.16 1zmc s LEU 421 CO -0.04 -0.19 0.00 0.61 -1.32 0.00 0.00 176.35 175.41 1zmc n GLY 422 N 4.55 0.29 3.77 7.98 0.00 -0.37 0.03 105.19 121.44 1zmc n GLY 422 Ca -0.14 -1.62 -0.39 0.00 0.00 0.00 0.00 46.02 43.87 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 4.17 -0.13 1.61 0.04 -1.26 -2.14 135.00 135.29 1zmc s PRO 423 Ca 0.00 1.94 0.00 0.00 0.04 0.00 0.00 61.00 62.98 1zmc s PRO 423 Cb 0.00 -2.82 0.00 0.00 0.04 0.00 0.00 34.50 31.72 1zmc s PRO 423 CO 0.00 -0.25 0.00 0.41 0.04 0.00 0.00 177.00 177.20 1zmc n GLY 424 N 0.74 0.39 0.21 0.56 0.00 -1.26 -4.92 105.19 100.90 1zmc n GLY 424 Ca 0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 46.02 45.95 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 0.66 -0.97 4.61 0.00 -1.86 -0.23 119.26 121.46 1zmc h ALA 425 Ca -0.02 0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.05 1zmc h ALA 425 Cb 0.46 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 1zmc h ALA 425 CO 0.04 -0.21 0.62 0.78 0.00 0.00 0.00 179.25 180.48 1zmc h GLY 426 N 0.36 1.50 0.34 0.00 0.00 -1.89 -0.77 103.07 102.61 1zmc h GLY 426 Ca 0.26 -0.43 -0.14 0.00 0.00 0.00 0.00 47.33 47.02 1zmc h GLY 426 CO -0.27 0.24 -0.67 0.83 0.00 0.00 0.00 176.54 176.67 1zmc h GLU 427 N 1.03 0.15 -1.01 4.80 4.39 -1.92 -3.36 114.58 118.66 1zmc h GLU 427 Ca 0.45 -0.25 0.23 0.00 0.34 0.00 0.00 59.36 60.13 1zmc h GLU 427 Cb 0.35 0.09 -0.11 0.00 -0.10 0.00 0.00 28.75 28.98 1zmc h GLU 427 CO -0.21 1.12 0.61 1.98 -1.16 0.00 0.00 179.01 181.35 1zmc h MET 428 N -0.66 0.60 0.00 2.33 4.05 -0.70 -1.51 114.93 119.04 1zmc h MET 428 Ca -0.14 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.24 1zmc h MET 428 Cb 1.39 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 32.05 1zmc h MET 428 CO 0.04 0.40 0.00 -0.24 0.23 0.00 0.00 176.91 177.34 1zmc h VAL 429 N 0.62 0.00 0.00 -5.77 3.04 -1.29 0.89 116.25 113.74 1zmc h VAL 429 Ca 0.62 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 66.28 1zmc h VAL 429 Cb 1.15 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 31.42 1zmc h VAL 429 CO -0.42 0.00 0.00 0.78 -1.01 0.00 0.00 177.57 176.92 1zmc h ASN 430 N 0.00 0.00 0.48 3.17 -0.26 -1.48 0.59 115.58 118.08 1zmc h ASN 430 Ca 0.00 0.00 -0.20 0.00 -0.56 0.00 0.00 56.30 55.54 1zmc h ASN 430 Cb 0.03 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.28 1zmc h ASN 430 CO 0.00 0.00 -0.88 -0.08 -1.06 0.00 0.00 177.43 175.41 1zmc h GLU 431 N 0.00 0.27 -0.35 0.81 4.81 -0.96 -2.79 114.58 116.37 1zmc h GLU 431 Ca 0.00 -0.29 -0.16 0.00 -0.13 0.00 0.00 59.36 58.78 1zmc h GLU 431 Cb 0.90 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 1zmc h GLU 431 CO 0.00 0.99 -0.42 0.00 -0.73 0.00 0.00 179.01 178.85 1zmc h ALA 432 N 0.91 0.59 -0.96 2.92 0.00 -1.33 -2.57 119.26 118.84 1zmc h ALA 432 Ca -0.05 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.41 1zmc h ALA 432 Cb 1.50 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 19.13 1zmc h ALA 432 CO 0.14 0.68 0.63 0.00 0.00 0.00 0.00 179.25 180.70 1zmc h ALA 433 N 0.81 1.22 -0.39 0.00 0.00 -0.89 -0.41 119.26 119.61 1zmc h ALA 433 Ca 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1zmc h ALA 433 Cb 1.00 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1zmc h ALA 433 CO 0.10 0.59 0.19 1.25 0.00 0.00 0.00 179.25 181.38 1zmc h LEU 434 N 1.28 0.50 -0.21 0.00 5.85 -1.37 -1.32 115.31 120.04 1zmc h LEU 434 Ca 0.36 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 1zmc h LEU 434 Cb -0.12 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 1zmc h LEU 434 CO -0.09 0.48 0.13 0.00 -0.34 0.00 0.00 178.44 178.62 1zmc h ALA 435 N 1.04 0.26 -0.84 1.25 0.00 -1.13 -2.70 119.26 117.14 1zmc h ALA 435 Ca 0.13 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.09 1zmc h ALA 435 Cb 0.10 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 1zmc h ALA 435 CO -0.02 -0.24 0.50 -0.07 0.00 0.00 0.00 179.25 179.43 1zmc h LEU 436 N 0.26 0.76 -1.77 0.00 3.38 -0.88 -1.82 115.31 115.24 1zmc h LEU 436 Ca 0.07 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.09 1zmc h LEU 436 Cb 0.01 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1zmc h LEU 436 CO -0.01 0.46 0.18 -0.08 0.09 0.00 0.00 178.44 179.07 1zmc h GLU 437 N 0.88 0.31 -0.02 1.13 4.57 -0.91 -2.05 114.58 118.49 1zmc h GLU 437 Ca 0.39 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.55 1zmc h GLU 437 Cb 0.27 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 1zmc h GLU 437 CO -0.21 0.20 -0.20 0.66 -1.18 0.00 0.00 179.01 178.28 1zmc n TYR 438 N -4.50 0.00 -1.82 0.92 4.01 -0.89 -4.94 117.16 109.94 1zmc n TYR 438 Ca 0.01 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.69 1zmc n TYR 438 Cb 0.10 -0.03 -0.01 0.00 -0.31 0.00 0.00 39.34 39.10 1zmc n TYR 438 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zmc n GLY 439 N 1.33 0.35 3.68 2.72 0.00 -0.77 -4.99 105.19 107.51 1zmc n GLY 439 Ca 0.13 -0.67 -0.36 0.00 0.00 0.00 0.00 46.02 45.13 1zmc n GLY 439 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmc n ALA 440 N -0.53 0.36 -2.39 4.61 0.00 -0.74 -4.73 120.51 117.09 1zmc n ALA 440 Ca -0.07 -0.15 -0.21 0.00 0.00 0.00 0.00 53.44 53.01 1zmc n ALA 440 Cb 0.45 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.67 1zmc n ALA 440 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zmc s SER 441 N -1.65 5.89 0.28 0.00 1.04 -1.26 -1.31 113.70 116.69 1zmc s SER 441 Ca 0.77 0.10 -0.01 0.00 0.48 0.00 0.00 55.95 57.29 1zmc s SER 441 Cb -0.35 -1.42 0.40 0.00 0.10 0.00 0.00 66.02 64.75 1zmc s SER 441 CO 0.46 -0.59 1.82 0.00 0.98 0.00 0.00 173.24 175.91 1zmc h GLU 443 N 0.78 0.83 -0.21 0.00 4.81 -1.81 -1.27 114.58 117.72 1zmc h GLU 443 Ca 0.17 -0.31 0.06 0.00 -0.13 0.00 0.00 59.36 59.14 1zmc h GLU 443 Cb 0.32 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.58 1zmc h GLU 443 CO 0.00 0.94 -0.30 -0.44 -0.73 0.00 0.00 179.01 178.48 1zmc h ASP 444 N 0.73 -0.95 -0.71 1.04 3.32 -1.70 -1.68 116.42 116.48 1zmc h ASP 444 Ca 0.11 0.15 -0.05 0.00 0.02 0.00 0.00 57.03 57.26 1zmc h ASP 444 Cb 0.68 0.42 -0.03 0.00 0.22 0.00 0.00 39.33 40.62 1zmc h ASP 444 CO 0.05 -0.33 0.25 0.40 -1.72 0.00 0.00 179.24 177.89 1zmc h ILE 445 N -0.33 1.25 0.00 0.35 2.04 -1.27 -2.94 117.51 116.61 1zmc h ILE 445 Ca 0.12 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 65.09 1zmc h ILE 445 Cb 0.52 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1zmc h ILE 445 CO -0.39 0.34 -0.17 0.00 0.00 0.00 0.00 178.15 177.93 1zmc h ALA 446 N 1.20 1.72 -0.01 1.87 0.00 -0.63 -2.45 119.26 120.97 1zmc h ALA 446 Ca 0.24 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1zmc h ALA 446 Cb 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1zmc h ALA 446 CO -0.01 0.21 -0.31 0.54 0.00 0.00 0.00 179.25 179.68 1zmc n ARG 447 N -4.34 0.83 -2.57 0.00 1.74 -0.69 -4.84 116.66 106.80 1zmc n ARG 447 Ca -0.02 -0.53 -0.42 0.00 -0.77 0.00 0.00 57.85 56.11 1zmc n ARG 447 Cb 0.23 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.15 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 -2.53 4.49 -0.41 1.55 1.01 -0.92 -4.97 120.40 118.62 1zmc s VAL 448 Ca 0.23 1.79 -0.28 0.00 0.00 0.00 0.00 61.98 63.71 1zmc s VAL 448 Cb 0.19 -4.15 -0.01 0.00 0.00 0.00 0.00 36.38 32.41 1zmc s VAL 448 CO 0.54 0.07 1.69 0.00 0.00 0.00 0.00 175.10 177.40 1zmc s HIS 450 N 6.83 3.61 0.36 0.00 3.76 -1.26 -5.05 115.29 123.53 1zmc s HIS 450 Ca 0.72 0.72 -0.28 0.00 -0.15 0.00 0.00 55.06 56.06 1zmc s HIS 450 Cb -0.18 -2.09 -0.11 0.00 1.11 0.00 0.00 32.58 31.31 1zmc s HIS 450 CO 0.31 0.60 1.43 0.00 -0.85 0.00 0.00 174.74 176.22 1zmc s ALA 451 N -1.27 3.55 -0.14 -1.40 0.00 -1.26 -4.99 121.76 116.26 1zmc s ALA 451 Ca 0.28 1.47 0.01 0.00 0.00 0.00 0.00 51.96 53.71 1zmc s ALA 451 Cb -0.14 -3.57 -0.01 0.00 0.00 0.00 0.00 23.12 19.41 1zmc s ALA 451 CO 0.15 -0.91 -0.16 -1.58 0.00 0.00 0.00 175.76 173.26 1zmc s HIS 452 N -1.07 2.74 -0.17 0.00 5.04 -1.26 -2.64 115.29 117.93 1zmc s HIS 452 Ca 0.52 -0.92 -0.08 0.00 -1.54 0.00 0.00 55.06 53.04 1zmc s HIS 452 Cb -0.44 -1.84 -0.04 0.00 0.04 0.00 0.00 32.58 30.30 1zmc s HIS 452 CO 0.59 -0.38 0.10 -1.25 -2.34 0.00 0.00 174.74 171.46 1zmc s PRO 453 N 0.57 3.91 0.06 2.88 0.04 -1.26 -5.17 135.00 136.03 1zmc s PRO 453 Ca -0.10 -0.26 -0.03 0.00 0.04 0.00 0.00 61.00 60.66 1zmc s PRO 453 Cb -0.16 -3.27 -0.03 0.00 0.04 0.00 0.00 34.50 31.08 1zmc s PRO 453 CO 0.04 0.41 0.03 0.95 0.04 0.00 0.00 177.00 178.46 1zmc s THR 454 N 0.03 0.20 0.34 1.26 -4.23 -1.08 -4.69 115.64 107.46 1zmc s THR 454 Ca 0.08 -1.66 0.06 0.00 -1.18 0.00 0.00 61.69 58.99 1zmc s THR 454 Cb -0.12 -1.50 0.13 0.00 1.34 0.00 0.00 72.50 72.35 1zmc s THR 454 CO 0.00 -0.89 1.85 -0.07 -0.54 0.00 0.00 174.62 174.97 1zmc h LEU 455 N 3.04 0.35 -1.83 4.79 3.38 -1.95 -2.35 115.31 120.74 1zmc h LEU 455 Ca -0.34 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1zmc h LEU 455 Cb 1.16 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1zmc h LEU 455 CO 0.63 0.52 0.39 0.77 0.09 0.00 0.00 178.44 180.84 1zmc h SER 456 N 0.35 0.00 0.92 -0.43 4.64 -1.95 0.29 113.55 117.35 1zmc h SER 456 Ca 0.07 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.37 1zmc h SER 456 Cb 0.45 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1zmc h SER 456 CO 0.03 0.00 -0.10 -0.33 -0.87 0.00 0.00 176.83 175.56 1zmc h GLU 457 N 0.00 0.00 -0.17 4.77 5.08 -1.72 -0.71 114.58 121.83 1zmc h GLU 457 Ca 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 1zmc h GLU 457 Cb 0.78 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1zmc h GLU 457 CO 0.00 0.10 -0.51 0.00 -1.00 0.00 0.00 179.01 177.60 1zmc h ALA 458 N 1.90 0.79 -0.11 3.43 0.00 -0.63 -0.89 119.26 123.76 1zmc h ALA 458 Ca -0.00 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 1zmc h ALA 458 Cb 0.58 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1zmc h ALA 458 CO 0.01 0.68 -0.09 0.35 0.00 0.00 0.00 179.25 180.20 1zmc h PHE 459 N 0.37 0.30 -0.53 0.00 3.57 -1.47 -0.66 116.94 118.54 1zmc h PHE 459 Ca 0.01 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.43 1zmc h PHE 459 Cb 1.03 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.67 1zmc h PHE 459 CO 0.04 0.65 0.34 -0.09 -2.23 0.00 0.00 178.31 177.01 1zmc h ARG 460 N -0.13 0.70 -0.27 1.11 2.43 -1.04 -2.27 114.38 114.91 1zmc h ARG 460 Ca 0.02 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.03 1zmc h ARG 460 Cb 0.59 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1zmc h ARG 460 CO 0.02 0.48 -0.28 0.93 -1.51 0.00 0.00 179.97 179.62 1zmc h GLU 461 N 0.71 0.55 -0.28 0.20 4.39 -1.10 -1.93 114.58 117.12 1zmc h GLU 461 Ca 0.19 -0.22 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 1zmc h GLU 461 Cb -0.06 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 1zmc h GLU 461 CO -0.04 0.77 -0.11 0.00 -1.16 0.00 0.00 179.01 178.48 1zmc h ALA 462 N 1.22 1.31 -0.33 3.43 0.00 -0.87 -0.34 119.26 123.68 1zmc h ALA 462 Ca 0.06 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.55 1zmc h ALA 462 Cb 0.73 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1zmc h ALA 462 CO 0.06 0.46 -0.48 -0.91 0.00 0.00 0.00 179.25 178.38 1zmc h ASN 463 N 0.43 0.99 -0.71 0.00 2.35 -1.09 -1.43 115.58 116.13 1zmc h ASN 463 Ca 0.08 -0.50 -0.05 0.00 -0.55 0.00 0.00 56.30 55.28 1zmc h ASN 463 Cb 0.45 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.51 1zmc h ASN 463 CO 0.02 1.31 0.26 0.25 -1.65 0.00 0.00 177.43 177.62 1zmc h LEU 464 N 0.72 1.00 -0.00 1.61 5.85 -0.94 0.18 115.31 123.72 1zmc h LEU 464 Ca 0.03 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1zmc h LEU 464 Cb 1.09 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.86 1zmc h LEU 464 CO 0.11 0.92 0.00 0.00 -0.34 0.00 0.00 178.44 179.13 1zmc h ALA 465 N 1.12 0.01 -0.44 1.25 0.00 -0.92 0.37 119.26 120.65 1zmc h ALA 465 Ca 0.23 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.15 1zmc h ALA 465 Cb 0.25 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1zmc h ALA 465 CO -0.01 -0.49 0.27 0.00 0.00 0.00 0.00 179.25 179.02 1zmc h ALA 466 N 0.99 0.56 0.36 0.00 0.00 -0.77 0.43 119.26 120.82 1zmc h ALA 466 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1zmc h ALA 466 Cb 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1zmc h ALA 466 CO -0.00 -0.04 -0.17 1.03 0.00 0.00 0.00 179.25 180.07 1zmc h SER 467 N 0.55 -0.41 0.81 0.00 0.87 -0.43 -3.39 113.55 111.56 1zmc h SER 467 Ca 0.17 -0.10 -0.05 0.00 -1.23 0.00 0.00 61.79 60.57 1zmc h SER 467 Cb -0.02 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 1zmc h SER 467 CO -0.06 0.04 -1.23 0.33 -0.53 0.00 0.00 176.83 175.38 1zmc n PHE 468 N -5.11 0.88 0.00 2.24 7.35 0.10 -5.00 117.46 117.92 1zmc n PHE 468 Ca -0.08 0.27 0.00 0.00 -0.76 0.00 0.00 57.45 56.88 1zmc n PHE 468 Cb 0.25 -0.96 0.00 0.00 0.35 0.00 0.00 39.48 39.12 1zmc n PHE 468 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1zmc n GLY 469 N 1.26 2.75 2.96 7.13 0.00 0.15 -5.03 105.19 114.41 1zmc n GLY 469 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.45 0.26 0.65 1.61 1.02 -1.24 -4.86 119.74 116.72 1zmc s LYS 470 Ca 0.00 -0.50 0.03 0.00 0.02 0.00 0.00 55.97 55.52 1zmc s LYS 470 Cb 0.00 0.09 0.10 0.00 -0.52 0.00 0.00 37.83 37.50 1zmc s LYS 470 CO 0.00 -0.04 0.89 -1.12 -0.92 0.00 0.00 175.35 174.16 1zmc s SER 471 N -1.20 4.73 -0.19 2.83 0.01 -1.26 -3.81 113.70 114.80 1zmc s SER 471 Ca -0.13 -0.50 -0.21 0.00 1.31 0.00 0.00 55.95 56.42 1zmc s SER 471 Cb -0.08 -0.01 -0.18 0.00 0.21 0.00 0.00 66.02 65.96 1zmc s SER 471 CO -0.01 -1.59 0.24 0.40 0.41 0.00 0.00 173.24 172.69 1zmc h ILE 472 N -0.20 0.91 -0.16 1.44 1.08 -1.98 -3.40 117.51 115.20 1zmc h ILE 472 Ca -0.35 -2.07 0.00 0.00 -0.39 0.00 0.00 64.86 62.05 1zmc h ILE 472 Cb 1.28 2.11 0.00 0.00 -3.07 0.00 0.00 36.82 37.13 1zmc h ILE 472 CO 0.41 0.31 0.00 0.59 -0.69 0.00 0.00 178.15 178.77 1zmc n ASN 473 N -4.48 1.05 0.00 1.72 3.02 -1.26 -5.26 115.26 110.05 1zmc n ASN 473 Ca -0.27 -1.81 0.00 0.00 -0.03 0.00 0.00 54.58 52.47 1zmc n ASN 473 Cb 0.61 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.68 1zmc n ASN 473 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97