#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmd s ILE 5 N 0.00 3.89 0.00 4.25 -1.09 0.11 -5.00 121.20 123.36 1zmd s ILE 5 Ca 0.00 -0.72 -0.05 0.00 -2.23 0.00 0.00 60.65 57.65 1zmd s ILE 5 Cb 0.00 -2.72 -0.04 0.00 -1.58 0.00 0.00 42.46 38.11 1zmd s ILE 5 CO 0.00 0.36 0.24 -1.81 -1.23 0.00 0.00 174.94 172.50 1zmd s ASP 6 N -1.55 6.44 -0.06 3.58 1.11 -1.26 0.30 116.67 125.23 1zmd s ASP 6 Ca 0.19 0.48 -0.30 0.00 0.18 0.00 0.00 52.55 53.10 1zmd s ASP 6 Cb -0.11 -2.06 0.07 0.00 1.07 0.00 0.00 42.92 41.89 1zmd s ASP 6 CO 0.09 0.25 0.65 0.00 1.18 0.00 0.00 175.17 177.35 1zmd s ALA 7 N -1.31 -1.70 -0.14 5.23 0.00 0.20 -4.89 121.76 119.15 1zmd s ALA 7 Ca 0.27 1.28 -0.11 0.00 0.00 0.00 0.00 51.96 53.40 1zmd s ALA 7 Cb -0.13 -0.05 -0.24 0.00 0.00 0.00 0.00 23.12 22.69 1zmd s ALA 7 CO 0.17 -0.36 0.33 -0.44 0.00 0.00 0.00 175.76 175.46 1zmd h ASP 8 N 3.17 0.30 -3.31 0.00 3.32 -1.56 -2.14 116.42 116.21 1zmd h ASP 8 Ca -0.27 -0.82 -0.45 0.00 0.02 0.00 0.00 57.03 55.50 1zmd h ASP 8 Cb 1.14 -0.10 -0.36 0.00 0.22 0.00 0.00 39.33 40.23 1zmd h ASP 8 CO 0.37 1.75 -0.78 -0.69 -1.72 0.00 0.00 179.24 178.18 1zmd s VAL 9 N -2.50 0.61 -0.27 -1.35 1.01 -0.88 -1.38 120.40 115.63 1zmd s VAL 9 Ca -0.24 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 61.67 1zmd s VAL 9 Cb 0.06 -0.68 0.05 0.00 0.00 0.00 0.00 36.38 35.81 1zmd s VAL 9 CO 0.72 0.28 -0.07 -0.89 0.00 0.00 0.00 175.10 175.14 1zmd s THR 10 N 1.53 2.55 -0.29 3.92 2.01 -0.73 -1.16 115.64 123.47 1zmd s THR 10 Ca -0.01 -1.45 -0.16 0.00 0.31 0.00 0.00 61.69 60.38 1zmd s THR 10 Cb -0.13 -2.45 -0.02 0.00 0.01 0.00 0.00 72.50 69.91 1zmd s THR 10 CO -0.04 -0.01 0.43 -0.69 -0.69 0.00 0.00 174.62 173.62 1zmd s VAL 11 N 1.19 5.12 -0.72 3.82 1.01 0.11 -1.28 120.40 129.64 1zmd s VAL 11 Ca -0.06 0.52 -0.18 0.00 0.00 0.00 0.00 61.98 62.26 1zmd s VAL 11 Cb -0.19 -3.80 0.14 0.00 0.00 0.00 0.00 36.38 32.53 1zmd s VAL 11 CO -0.04 0.03 0.81 -0.63 0.00 0.00 0.00 175.10 175.27 1zmd s ILE 12 N 2.18 4.99 0.00 2.22 1.01 -0.05 -0.21 121.20 131.35 1zmd s ILE 12 Ca 0.17 -1.48 0.00 0.00 0.00 0.00 0.00 60.65 59.34 1zmd s ILE 12 Cb -0.16 -4.55 0.00 0.00 0.01 0.00 0.00 42.46 37.77 1zmd s ILE 12 CO 0.11 -1.18 0.00 0.61 0.00 0.00 0.00 174.94 174.47 1zmd n GLY 13 N 5.02 4.15 1.31 6.18 0.00 0.18 -1.88 105.19 120.15 1zmd n GLY 13 Ca 0.03 -1.03 -0.04 0.00 0.00 0.00 0.00 46.02 44.98 1zmd n GLY 13 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zmd n SER 14 N 0.00 3.17 -3.70 1.61 3.41 -1.26 -3.62 113.62 113.23 1zmd n SER 14 Ca 0.00 -3.53 -0.27 0.00 -0.26 0.00 0.00 58.87 54.81 1zmd n SER 14 Cb 0.00 -0.65 0.20 0.00 -0.26 0.00 0.00 64.21 63.50 1zmd n SER 14 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zmd n GLY 15 N -0.91 -1.73 0.43 5.00 0.00 -1.26 -0.61 105.19 106.12 1zmd n GLY 15 Ca 0.35 -1.66 0.27 0.00 0.00 0.00 0.00 46.02 44.97 1zmd n GLY 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zmd h PRO 16 N 0.00 0.28 0.21 1.61 0.13 -1.91 -0.62 132.00 131.71 1zmd h PRO 16 Ca -0.39 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.71 1zmd h PRO 16 Cb 1.11 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1zmd h PRO 16 CO 0.27 0.19 -0.10 0.78 -0.23 0.00 0.00 178.00 178.91 1zmd h GLY 17 N 0.29 -0.30 0.74 1.56 0.00 -1.84 -3.14 103.07 100.40 1zmd h GLY 17 Ca 0.63 0.11 -0.01 0.00 0.00 0.00 0.00 47.33 48.05 1zmd h GLY 17 CO -0.28 -0.11 -0.14 -1.33 0.00 0.00 0.00 176.54 174.69 1zmd h GLY 18 N -0.77 -0.41 1.89 4.60 0.00 -1.49 -1.84 103.07 105.04 1zmd h GLY 18 Ca -0.03 0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.40 1zmd h GLY 18 CO 0.05 -0.15 -0.20 0.10 0.00 0.00 0.00 176.54 176.34 1zmd h TYR 19 N -0.65 0.15 -0.01 5.60 -0.00 -1.20 0.22 116.97 121.07 1zmd h TYR 19 Ca -0.04 -0.02 -0.22 0.00 0.00 0.00 0.00 58.73 58.45 1zmd h TYR 19 Cb 0.46 -0.04 0.00 0.00 0.00 0.00 0.00 36.73 37.15 1zmd h TYR 19 CO 0.01 0.34 -0.93 0.28 -0.00 0.00 0.00 178.16 177.86 1zmd h VAL 20 N 0.13 1.39 -0.49 -0.90 2.07 -1.60 -2.36 116.25 114.48 1zmd h VAL 20 Ca 0.02 -2.39 -0.03 0.00 0.82 0.00 0.00 66.70 65.12 1zmd h VAL 20 Cb 0.44 2.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 1zmd h VAL 20 CO 0.03 0.72 0.18 0.00 0.02 0.00 0.00 177.57 178.52 1zmd h ALA 21 N 0.73 0.64 0.29 1.67 0.00 -0.59 -1.83 119.26 120.16 1zmd h ALA 21 Ca -0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1zmd h ALA 21 Cb 1.56 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 1zmd h ALA 21 CO 0.16 0.27 -0.17 0.00 0.00 0.00 0.00 179.25 179.51 1zmd h ALA 22 N 1.03 -0.43 -0.08 0.00 0.00 -0.59 -0.30 119.26 118.90 1zmd h ALA 22 Ca 0.16 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1zmd h ALA 22 Cb 0.22 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1zmd h ALA 22 CO -0.01 -0.75 -0.06 0.82 0.00 0.00 0.00 179.25 179.25 1zmd h ILE 23 N -0.43 0.82 -0.66 0.00 2.04 -1.38 -0.93 117.51 116.97 1zmd h ILE 23 Ca -0.03 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 1zmd h ILE 23 Cb 0.35 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 1zmd h ILE 23 CO 0.04 0.00 0.37 0.50 0.00 0.00 0.00 178.15 179.06 1zmd h LYS 24 N -0.06 0.91 -0.42 2.37 1.63 -1.27 -0.94 116.57 118.79 1zmd h LYS 24 Ca 0.05 -0.09 -0.05 0.00 -0.85 0.00 0.00 60.65 59.71 1zmd h LYS 24 Cb 0.14 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.57 1zmd h LYS 24 CO -0.12 0.66 0.08 0.00 -3.45 0.00 0.00 179.45 176.62 1zmd h ALA 25 N 1.49 0.56 0.04 5.00 0.00 -0.67 -1.60 119.26 124.07 1zmd h ALA 25 Ca 0.24 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1zmd h ALA 25 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1zmd h ALA 25 CO -0.04 0.26 -0.05 0.00 0.00 0.00 0.00 179.25 179.42 1zmd h ALA 26 N 0.94 -0.08 0.00 0.00 0.00 -0.62 -1.82 119.26 117.68 1zmd h ALA 26 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zmd h ALA 26 Cb 0.35 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1zmd h ALA 26 CO 0.01 -0.56 0.00 1.96 0.00 0.00 0.00 179.25 180.66 1zmd h GLN 27 N -0.11 0.00 -0.25 0.00 4.20 -1.04 -1.76 115.11 116.16 1zmd h GLN 27 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1zmd h GLN 27 Cb 0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1zmd h GLN 27 CO -0.03 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.41 1zmd n LEU 28 N -2.99 2.04 -0.11 1.46 4.77 -0.61 -4.92 117.00 116.64 1zmd n LEU 28 Ca -0.02 -0.89 0.00 0.00 -0.03 0.00 0.00 56.01 55.06 1zmd n LEU 28 Cb 0.11 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1zmd n LEU 28 CO 0.20 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 1zmd n GLY 29 N 1.19 1.04 3.48 -0.72 0.00 -0.66 -5.06 105.19 104.45 1zmd n GLY 29 Ca 0.16 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 1zmd n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zmd s PHE 30 N -2.22 2.74 -0.40 1.61 0.08 -0.75 -5.04 117.98 114.00 1zmd s PHE 30 Ca 0.00 -0.19 -0.29 0.00 0.12 0.00 0.00 56.93 56.57 1zmd s PHE 30 Cb 0.00 -1.66 0.01 0.00 -0.57 0.00 0.00 43.02 40.81 1zmd s PHE 30 CO 0.00 0.16 1.28 0.21 -0.10 0.00 0.00 175.22 176.77 1zmd s LYS 31 N -0.63 3.74 -0.07 0.44 2.47 -1.26 -4.18 119.74 120.26 1zmd s LYS 31 Ca 0.09 0.91 0.05 0.00 -1.56 0.00 0.00 55.97 55.47 1zmd s LYS 31 Cb -0.11 -3.93 -0.01 0.00 -1.46 0.00 0.00 37.83 32.31 1zmd s LYS 31 CO 0.01 -1.35 -0.22 0.99 0.16 0.00 0.00 175.35 174.94 1zmd s THR 32 N 4.75 2.32 -0.03 3.43 2.01 -1.26 -1.49 115.64 125.37 1zmd s THR 32 Ca 0.55 -0.97 0.08 0.00 0.31 0.00 0.00 61.69 61.66 1zmd s THR 32 Cb -0.12 -1.87 -0.02 0.00 0.01 0.00 0.00 72.50 70.50 1zmd s THR 32 CO 0.29 0.57 -0.26 -0.69 -0.69 0.00 0.00 174.62 173.84 1zmd s VAL 33 N -0.18 2.04 -0.13 3.82 1.01 -0.31 -0.80 120.40 125.86 1zmd s VAL 33 Ca -0.02 -1.10 -0.00 0.00 0.00 0.00 0.00 61.98 60.86 1zmd s VAL 33 Cb -0.14 -1.70 0.02 0.00 0.00 0.00 0.00 36.38 34.57 1zmd s VAL 33 CO 0.04 0.58 -0.11 0.00 0.00 0.00 0.00 175.10 175.60 1zmd s ILE 35 N 1.59 5.32 -0.11 0.00 1.01 0.71 -0.93 121.20 128.79 1zmd s ILE 35 Ca 0.05 0.17 -0.01 0.00 0.00 0.00 0.00 60.65 60.85 1zmd s ILE 35 Cb -0.13 -3.47 0.03 0.00 0.01 0.00 0.00 42.46 38.91 1zmd s ILE 35 CO -0.10 0.37 -0.03 -0.70 0.00 0.00 0.00 174.94 174.48 1zmd s GLU 36 N 0.90 1.10 0.47 2.79 2.56 -0.74 0.48 118.70 126.26 1zmd s GLU 36 Ca 0.07 -0.18 0.27 0.00 0.00 0.00 0.00 54.97 55.13 1zmd s GLU 36 Cb -0.13 -1.49 0.92 0.00 2.00 0.00 0.00 34.13 35.44 1zmd s GLU 36 CO 0.03 -0.34 1.82 1.57 -0.56 0.00 0.00 175.26 177.78 1zmd h LYS 37 N 8.23 0.00 -7.23 4.30 2.10 -1.82 -2.37 116.57 119.78 1zmd h LYS 37 Ca -0.24 0.00 -0.45 0.00 -2.00 0.00 0.00 60.65 57.96 1zmd h LYS 37 Cb 1.12 0.00 0.08 0.00 -0.90 0.00 0.00 32.23 32.53 1zmd h LYS 37 CO 0.35 0.11 0.18 -0.80 -2.00 0.00 0.00 179.45 177.29 1zmd s ASN 38 N -6.02 4.72 0.00 7.07 0.01 -1.26 -4.73 114.94 114.73 1zmd s ASN 38 Ca 0.02 0.25 0.29 0.00 -0.71 0.00 0.00 52.86 52.71 1zmd s ASN 38 Cb 0.09 -0.86 1.56 0.00 0.41 0.00 0.00 41.25 42.44 1zmd s ASN 38 CO 0.61 -1.63 2.04 -1.84 -1.51 0.00 0.00 177.10 174.77 1zmd n GLU 39 N -2.86 0.57 -4.07 -0.60 0.28 -1.26 -4.81 120.64 107.88 1zmd n GLU 39 Ca 0.09 0.01 -0.08 0.00 -0.16 0.00 0.00 57.16 57.02 1zmd n GLU 39 Cb 0.60 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.88 1zmd n GLU 39 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1zmd s THR 40 N -2.40 0.17 0.57 3.84 -4.23 -1.26 -5.16 115.64 107.16 1zmd s THR 40 Ca 0.33 -1.73 -0.01 0.00 -1.18 0.00 0.00 61.69 59.09 1zmd s THR 40 Cb 0.20 -1.64 0.03 0.00 1.34 0.00 0.00 72.50 72.42 1zmd s THR 40 CO 0.41 -0.78 0.82 -0.76 -0.54 0.00 0.00 174.62 173.77 1zmd s LEU 41 N -2.95 3.25 0.00 4.79 1.43 -1.26 -4.64 118.68 119.30 1zmd s LEU 41 Ca 0.11 0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.44 1zmd s LEU 41 Cb 0.07 -3.05 0.00 0.00 0.03 0.00 0.00 46.19 43.24 1zmd s LEU 41 CO -0.07 -1.14 0.00 0.61 0.23 0.00 0.00 176.35 175.98 1zmd n GLY 42 N -2.44 0.98 7.00 -3.19 0.00 0.22 -4.78 105.19 102.99 1zmd n GLY 42 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1zmd n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmd n GLY 43 N -1.06 0.94 0.16 -0.02 0.00 -1.20 -2.18 105.19 101.82 1zmd n GLY 43 Ca 0.00 -0.72 -0.11 0.00 0.00 0.00 0.00 46.02 45.19 1zmd n GLY 43 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zmd h THR 44 N 0.00 0.72 -0.46 2.61 2.02 -1.94 -2.53 112.91 113.32 1zmd h THR 44 Ca 0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 1zmd h THR 44 Cb 0.00 0.72 -0.09 0.00 -1.74 0.00 0.00 68.15 67.04 1zmd h THR 44 CO 0.00 0.00 -0.54 0.00 0.37 0.00 0.00 175.52 175.35 1zmd h LEU 46 N -0.35 0.37 0.14 0.00 4.07 -1.46 0.26 115.31 118.33 1zmd h LEU 46 Ca 0.09 -0.49 -0.29 0.00 0.08 0.00 0.00 57.88 57.27 1zmd h LEU 46 Cb 0.58 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.22 1zmd h LEU 46 CO -0.63 0.79 -1.49 0.78 -1.08 0.00 0.00 178.44 176.81 1zmd h ASN 47 N -0.04 0.45 0.00 -0.43 2.35 -1.38 -3.39 115.58 113.13 1zmd h ASN 47 Ca 0.02 -0.88 -0.02 0.00 -0.55 0.00 0.00 56.30 54.87 1zmd h ASN 47 Cb 0.69 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.87 1zmd h ASN 47 CO 0.04 1.66 -0.40 1.33 -1.65 0.00 0.00 177.43 178.41 1zmd n VAL 48 N -3.84 0.70 0.00 2.81 0.24 -0.30 -4.80 118.33 113.14 1zmd n VAL 48 Ca -0.25 -0.98 0.00 0.00 -2.04 0.00 0.00 64.34 61.08 1zmd n VAL 48 Cb 0.95 0.28 0.00 0.00 -1.47 0.00 0.00 33.84 33.60 1zmd n VAL 48 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zmd n GLY 49 N -0.46 2.46 0.18 7.63 0.00 0.20 -4.61 105.19 110.59 1zmd n GLY 49 Ca 0.07 -0.24 -0.04 0.00 0.00 0.00 0.00 46.02 45.81 1zmd n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmd h ILE 51 N 0.14 0.43 -0.83 0.00 1.08 -1.61 -1.17 117.51 115.54 1zmd h ILE 51 Ca 0.22 -0.33 -0.02 0.00 -0.39 0.00 0.00 64.86 64.33 1zmd h ILE 51 Cb 0.31 0.56 -0.04 0.00 -3.07 0.00 0.00 36.82 34.58 1zmd h ILE 51 CO -0.34 0.05 0.43 1.55 -0.69 0.00 0.00 178.15 179.15 1zmd h PRO 52 N -0.90 1.18 -0.43 2.37 0.13 -1.75 -1.58 132.00 131.02 1zmd h PRO 52 Ca -0.07 -0.15 -0.04 0.00 -0.87 0.00 0.00 66.00 64.86 1zmd h PRO 52 Cb 0.60 -0.22 -0.02 0.00 0.13 0.00 0.00 31.00 31.49 1zmd h PRO 52 CO 0.11 0.89 0.10 0.66 -0.23 0.00 0.00 178.00 179.53 1zmd h SER 53 N 1.17 0.66 -0.47 1.44 4.64 -1.38 -1.31 113.55 118.30 1zmd h SER 53 Ca 0.29 -0.23 -0.06 0.00 -0.47 0.00 0.00 61.79 61.32 1zmd h SER 53 Cb 0.07 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 61.96 1zmd h SER 53 CO -0.04 0.72 0.10 0.11 -0.87 0.00 0.00 176.83 176.85 1zmd h LYS 54 N 0.57 0.82 -0.27 4.77 6.56 -1.02 0.11 116.57 128.11 1zmd h LYS 54 Ca 0.14 -0.18 -0.00 0.00 -1.06 0.00 0.00 60.65 59.55 1zmd h LYS 54 Cb 0.32 -0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 31.85 1zmd h LYS 54 CO 0.00 0.76 0.17 0.00 -2.06 0.00 0.00 179.45 178.32 1zmd h ALA 55 N 1.32 0.35 -0.54 3.86 0.00 -0.94 -0.28 119.26 123.03 1zmd h ALA 55 Ca 0.17 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1zmd h ALA 55 Cb 0.33 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1zmd h ALA 55 CO 0.00 -0.15 0.02 -0.07 0.00 0.00 0.00 179.25 179.05 1zmd h LEU 56 N 0.35 0.87 -0.63 0.00 3.38 -0.78 -0.41 115.31 118.10 1zmd h LEU 56 Ca 0.10 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1zmd h LEU 56 Cb 0.00 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1zmd h LEU 56 CO -0.02 0.92 0.35 -0.07 0.09 0.00 0.00 178.44 179.71 1zmd h LEU 57 N 0.84 0.79 -0.13 1.67 3.38 -0.47 -0.56 115.31 120.81 1zmd h LEU 57 Ca 0.16 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1zmd h LEU 57 Cb 0.47 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1zmd h LEU 57 CO 0.02 0.65 0.02 0.78 0.09 0.00 0.00 178.44 180.00 1zmd h ASN 58 N 0.86 0.22 -0.28 -0.43 2.35 -0.71 -1.34 115.58 116.25 1zmd h ASN 58 Ca 0.22 -0.27 -0.13 0.00 -0.55 0.00 0.00 56.30 55.57 1zmd h ASN 58 Cb 0.04 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1zmd h ASN 58 CO -0.04 0.43 -0.30 0.78 -1.65 0.00 0.00 177.43 176.66 1zmd h ASN 59 N -0.01 0.82 0.14 5.81 2.35 -0.97 -2.25 115.58 121.48 1zmd h ASN 59 Ca 0.04 -0.33 -0.12 0.00 -0.55 0.00 0.00 56.30 55.34 1zmd h ASN 59 Cb 0.31 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 1zmd h ASN 59 CO 0.00 1.06 -0.42 0.77 -1.65 0.00 0.00 177.43 177.19 1zmd h SER 60 N 0.67 0.39 -0.22 5.81 4.64 -1.12 -0.31 113.55 123.40 1zmd h SER 60 Ca 0.08 -0.17 -0.02 0.00 -0.47 0.00 0.00 61.79 61.21 1zmd h SER 60 Cb 0.84 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.81 1zmd h SER 60 CO 0.07 0.77 0.07 -0.74 -0.87 0.00 0.00 176.83 176.13 1zmd h HIS 61 N 0.30 0.36 -0.52 4.77 -0.00 -1.02 -1.51 115.15 117.52 1zmd h HIS 61 Ca 0.02 -0.04 -0.05 0.00 -0.00 0.00 0.00 60.37 60.31 1zmd h HIS 61 Cb 0.88 -0.10 -0.02 0.00 -0.00 0.00 0.00 27.41 28.16 1zmd h HIS 61 CO 0.02 0.42 0.14 1.88 -0.00 0.00 0.00 177.93 180.40 1zmd h TYR 62 N 0.19 0.81 -0.44 5.26 0.05 -1.21 -1.38 116.97 120.24 1zmd h TYR 62 Ca 0.07 -0.07 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1zmd h TYR 62 Cb 0.23 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.71 1zmd h TYR 62 CO 0.00 0.68 0.23 -0.92 -1.05 0.00 0.00 178.16 177.09 1zmd h TYR 63 N 0.77 0.62 -0.65 4.88 3.20 -0.83 -1.50 116.97 123.45 1zmd h TYR 63 Ca 0.17 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.06 1zmd h TYR 63 Cb 0.26 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.29 1zmd h TYR 63 CO 0.01 0.49 0.39 1.25 -1.64 0.00 0.00 178.16 178.67 1zmd h HIS 64 N 0.57 0.72 -0.45 -3.82 2.76 -0.67 0.63 115.15 114.89 1zmd h HIS 64 Ca 0.15 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.26 1zmd h HIS 64 Cb 0.09 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 28.80 1zmd h HIS 64 CO -0.01 0.39 -0.07 0.52 -1.30 0.00 0.00 177.93 177.45 1zmd h MET 65 N 0.75 0.79 0.18 5.26 2.86 -1.05 0.27 114.93 123.98 1zmd h MET 65 Ca 0.28 -0.24 -0.29 0.00 -2.06 0.00 0.00 59.70 57.38 1zmd h MET 65 Cb 0.09 -0.07 0.03 0.00 0.06 0.00 0.00 31.60 31.70 1zmd h MET 65 CO -0.13 0.84 -1.27 0.00 1.06 0.00 0.00 176.91 177.41 1zmd h ALA 66 N 1.20 -0.09 0.00 6.32 0.00 -0.77 -1.22 119.26 124.69 1zmd h ALA 66 Ca 0.13 -0.79 -0.20 0.00 0.00 0.00 0.00 54.91 54.05 1zmd h ALA 66 Cb 0.55 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1zmd h ALA 66 CO 0.03 0.63 -0.95 1.25 0.00 0.00 0.00 179.25 180.20 1zmd h HIS 67 N 0.10 0.00 -0.41 0.00 6.17 0.27 -3.45 115.15 117.84 1zmd h HIS 67 Ca -0.21 0.00 0.00 0.00 0.71 0.00 0.00 60.37 60.87 1zmd h HIS 67 Cb 1.97 0.00 0.00 0.00 2.52 0.00 0.00 27.41 31.90 1zmd h HIS 67 CO 0.14 0.95 0.00 0.41 0.71 0.00 0.00 177.93 180.14 1zmd n GLY 68 N 1.25 1.36 0.02 5.26 0.00 0.94 -5.00 105.19 109.03 1zmd n GLY 68 Ca -0.00 -1.66 0.12 0.00 0.00 0.00 0.00 46.02 44.48 1zmd n GLY 68 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zmd n THR 69 N 0.00 0.13 0.37 2.61 -1.04 -1.26 -4.52 114.28 110.57 1zmd n THR 69 Ca 0.00 -0.12 -0.18 0.00 -2.04 0.00 0.00 64.05 61.70 1zmd n THR 69 Cb 0.00 0.17 -0.09 0.00 -1.82 0.00 0.00 70.33 68.59 1zmd n THR 69 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1zmd h ASP 70 N 0.00 -0.98 -0.74 8.00 3.58 -1.84 -2.09 116.42 122.35 1zmd h ASP 70 Ca 0.00 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.51 1zmd h ASP 70 Cb 0.61 0.28 -0.04 0.00 1.72 0.00 0.00 39.33 41.91 1zmd h ASP 70 CO 0.00 -0.62 0.48 -0.26 -2.88 0.00 0.00 179.24 175.95 1zmd h PHE 71 N -1.00 0.94 -0.54 0.28 -1.00 -1.45 -2.19 116.94 111.99 1zmd h PHE 71 Ca -0.09 0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.65 1zmd h PHE 71 Cb 0.80 -0.32 -0.02 0.00 3.61 0.00 0.00 35.95 40.02 1zmd h PHE 71 CO -0.09 0.60 0.11 0.00 -1.61 0.00 0.00 178.31 177.32 1zmd h ALA 72 N 1.52 1.18 0.00 2.45 0.00 -1.44 -1.10 119.26 121.86 1zmd h ALA 72 Ca 0.27 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zmd h ALA 72 Cb -0.09 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.48 1zmd h ALA 72 CO -0.06 0.55 0.00 0.66 0.00 0.00 0.00 179.25 180.41 1zmd h SER 73 N 0.80 0.00 -0.55 0.00 4.64 -0.72 -2.18 113.55 115.53 1zmd h SER 73 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1zmd h SER 73 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1zmd h SER 73 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 1zmd n ARG 74 N -2.77 2.58 -0.74 4.77 1.74 -0.52 -4.93 116.66 116.79 1zmd n ARG 74 Ca -0.01 -2.43 0.00 0.00 -0.77 0.00 0.00 57.85 54.65 1zmd n ARG 74 Cb 0.17 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 1zmd n ARG 74 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zmd n GLY 75 N 1.58 0.60 3.26 -0.13 0.00 -0.82 -5.01 105.19 104.66 1zmd n GLY 75 Ca 0.22 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 1zmd n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmd s ILE 76 N -2.00 4.34 -0.18 -0.61 1.01 -0.60 -5.02 121.20 118.14 1zmd s ILE 76 Ca 0.00 -1.54 -0.06 0.00 0.00 0.00 0.00 60.65 59.06 1zmd s ILE 76 Cb 0.00 -3.74 -0.03 0.00 0.01 0.00 0.00 42.46 38.70 1zmd s ILE 76 CO 0.00 -0.64 0.01 -1.61 0.00 0.00 0.00 174.94 172.71 1zmd s GLU 77 N 1.42 3.77 0.06 2.79 2.02 -1.26 -3.02 118.70 124.48 1zmd s GLU 77 Ca 0.04 -0.45 0.10 0.00 0.02 0.00 0.00 54.97 54.67 1zmd s GLU 77 Cb -0.25 -3.09 -0.03 0.00 0.10 0.00 0.00 34.13 30.87 1zmd s GLU 77 CO 0.01 0.17 -0.26 -1.64 0.02 0.00 0.00 175.26 173.56 1zmd s MET 78 N 0.59 1.73 0.01 1.61 -1.94 -1.26 -5.05 119.30 115.00 1zmd s MET 78 Ca 0.00 -1.15 -0.21 0.00 -1.71 0.00 0.00 55.69 52.62 1zmd s MET 78 Cb -0.14 -1.97 -0.11 0.00 2.01 0.00 0.00 34.83 34.62 1zmd s MET 78 CO 0.02 0.50 1.06 0.66 -0.01 0.00 0.00 175.02 177.25 1zmd h SER 79 N 4.61 -0.63 -4.20 3.03 4.64 -2.00 -3.46 113.55 115.54 1zmd h SER 79 Ca -0.47 0.02 -0.18 0.00 -0.47 0.00 0.00 61.79 60.69 1zmd h SER 79 Cb 1.15 0.16 -0.25 0.00 -0.31 0.00 0.00 62.40 63.16 1zmd h SER 79 CO 0.43 -0.36 -0.55 -0.70 -0.87 0.00 0.00 176.83 174.78 1zmd s GLU 80 N -4.23 0.26 -0.19 4.77 2.12 -1.26 -5.13 118.70 115.04 1zmd s GLU 80 Ca -0.11 -0.03 -0.01 0.00 0.36 0.00 0.00 54.97 55.18 1zmd s GLU 80 Cb 0.01 0.11 0.01 0.00 0.26 0.00 0.00 34.13 34.52 1zmd s GLU 80 CO 0.33 -0.05 -0.13 0.08 -0.54 0.00 0.00 175.26 174.95 1zmd s VAL 81 N -0.44 2.66 0.12 3.70 1.01 -1.26 -5.11 120.40 121.08 1zmd s VAL 81 Ca -0.05 -0.74 0.09 0.00 0.00 0.00 0.00 61.98 61.28 1zmd s VAL 81 Cb -0.03 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 1zmd s VAL 81 CO 0.01 0.49 -0.23 -0.13 0.00 0.00 0.00 175.10 175.23 1zmd s ARG 82 N 1.26 1.26 -0.04 2.72 0.52 -1.26 -4.96 118.95 118.45 1zmd s ARG 82 Ca 0.03 -1.26 -0.20 0.00 -0.52 0.00 0.00 55.73 53.78 1zmd s ARG 82 Cb -0.14 -1.61 -0.05 0.00 0.52 0.00 0.00 34.95 33.68 1zmd s ARG 82 CO -0.07 0.37 0.58 -1.17 0.02 0.00 0.00 175.30 175.03 1zmd s LEU 83 N -2.04 4.38 -0.70 2.53 2.96 -1.26 -5.01 118.68 119.54 1zmd s LEU 83 Ca 0.10 1.08 0.05 0.00 -0.22 0.00 0.00 54.13 55.14 1zmd s LEU 83 Cb -0.10 -2.88 0.17 0.00 0.50 0.00 0.00 46.19 43.88 1zmd s LEU 83 CO 0.05 0.06 0.49 0.21 -1.32 0.00 0.00 176.35 175.84 1zmd s ASN 84 N 0.08 4.72 0.25 3.68 3.84 -1.26 -4.97 114.94 121.28 1zmd s ASN 84 Ca 0.30 -3.84 -0.05 0.00 0.21 0.00 0.00 52.86 49.49 1zmd s ASN 84 Cb -0.17 -1.60 0.47 0.00 -0.55 0.00 0.00 41.25 39.40 1zmd s ASN 84 CO 0.16 -0.09 1.68 0.25 -2.79 0.00 0.00 177.10 176.31 1zmd h LEU 85 N 5.39 0.01 -1.08 3.21 5.85 -1.95 -0.62 115.31 126.13 1zmd h LEU 85 Ca 0.15 0.15 0.09 0.00 0.84 0.00 0.00 57.88 59.12 1zmd h LEU 85 Cb 0.76 0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.92 1zmd h LEU 85 CO 0.71 -0.04 0.62 0.44 -0.34 0.00 0.00 178.44 179.82 1zmd h ASP 86 N 0.27 0.92 0.84 1.25 3.32 -1.93 0.39 116.42 121.48 1zmd h ASP 86 Ca 0.42 0.03 -0.19 0.00 0.02 0.00 0.00 57.03 57.31 1zmd h ASP 86 Cb 0.72 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 1zmd h ASP 86 CO -0.52 0.54 -0.89 0.50 -1.72 0.00 0.00 179.24 177.15 1zmd h LYS 87 N 1.01 0.03 -0.25 3.56 3.64 -1.58 -1.55 116.57 121.44 1zmd h LYS 87 Ca 0.45 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.63 1zmd h LYS 87 Cb 0.36 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1zmd h LYS 87 CO -0.20 0.90 -0.50 1.98 -2.27 0.00 0.00 179.45 179.35 1zmd h MET 88 N 0.01 0.68 -0.06 1.90 4.05 -0.54 -1.88 114.93 119.09 1zmd h MET 88 Ca -0.02 -0.40 -0.11 0.00 -0.28 0.00 0.00 59.70 58.90 1zmd h MET 88 Cb 1.56 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 32.39 1zmd h MET 88 CO 0.12 1.02 -0.44 0.52 0.23 0.00 0.00 176.91 178.35 1zmd h MET 89 N 0.53 0.14 -0.42 0.39 2.86 -0.91 -2.43 114.93 115.09 1zmd h MET 89 Ca 0.02 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.50 1zmd h MET 89 Cb 1.05 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.70 1zmd h MET 89 CO 0.10 0.56 -0.11 1.49 1.06 0.00 0.00 176.91 180.01 1zmd h GLU 90 N 0.12 0.82 -0.53 1.72 4.81 -0.94 -0.72 114.58 119.85 1zmd h GLU 90 Ca 0.01 -0.32 0.03 0.00 -0.13 0.00 0.00 59.36 58.95 1zmd h GLU 90 Cb 0.84 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.13 1zmd h GLU 90 CO 0.06 0.94 0.31 0.37 -0.73 0.00 0.00 179.01 179.97 1zmd h GLN 91 N 0.64 0.60 0.02 1.92 -0.00 -1.12 -0.46 115.11 116.70 1zmd h GLN 91 Ca 0.11 -0.04 0.03 0.00 -0.00 0.00 0.00 58.65 58.75 1zmd h GLN 91 Cb 0.65 -0.13 -0.05 0.00 0.00 0.00 0.00 27.48 27.95 1zmd h GLN 91 CO 0.04 0.39 -0.31 -0.22 0.00 0.00 0.00 178.83 178.74 1zmd h LYS 92 N 0.61 -0.45 -0.77 1.69 3.64 -1.06 -2.58 116.57 117.65 1zmd h LYS 92 Ca 0.22 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.64 1zmd h LYS 92 Cb 0.04 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 1zmd h LYS 92 CO -0.11 -0.30 0.51 0.77 -2.27 0.00 0.00 179.45 178.05 1zmd h SER 93 N -0.47 0.87 -0.91 4.20 0.02 -0.69 -2.33 113.55 114.24 1zmd h SER 93 Ca 0.06 -0.02 0.12 0.00 -0.84 0.00 0.00 61.79 61.11 1zmd h SER 93 Cb 0.54 -0.21 -0.07 0.00 0.14 0.00 0.00 62.40 62.80 1zmd h SER 93 CO -0.25 0.62 0.58 0.74 -1.14 0.00 0.00 176.83 177.39 1zmd h THR 94 N 1.02 0.89 -0.26 -2.27 2.02 -0.75 0.34 112.91 113.90 1zmd h THR 94 Ca 0.29 -0.28 -0.17 0.00 0.77 0.00 0.00 66.41 67.02 1zmd h THR 94 Cb -0.09 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.33 1zmd h THR 94 CO -0.07 0.15 -0.51 0.00 0.37 0.00 0.00 175.52 175.45 1zmd h ALA 95 N 1.58 0.61 -0.28 6.16 0.00 -1.06 -1.94 119.26 124.33 1zmd h ALA 95 Ca 0.45 -0.50 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1zmd h ALA 95 Cb 0.57 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1zmd h ALA 95 CO -0.21 0.68 -0.14 0.28 0.00 0.00 0.00 179.25 179.86 1zmd h VAL 96 N 0.57 1.30 0.17 0.00 2.07 -0.57 -1.91 116.25 117.88 1zmd h VAL 96 Ca 0.02 -1.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 1zmd h VAL 96 Cb 1.09 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 1zmd h VAL 96 CO 0.11 0.39 -0.13 0.50 0.02 0.00 0.00 177.57 178.46 1zmd h LYS 97 N 0.33 -0.29 -0.98 1.57 1.63 -0.43 -1.16 116.57 117.23 1zmd h LYS 97 Ca 0.06 0.02 0.05 0.00 -0.85 0.00 0.00 60.65 59.93 1zmd h LYS 97 Cb 0.65 0.07 -0.06 0.00 -0.60 0.00 0.00 32.23 32.29 1zmd h LYS 97 CO 0.04 -0.19 0.64 0.00 -3.45 0.00 0.00 179.45 176.49 1zmd h ALA 98 N 0.52 1.39 0.00 5.00 0.00 -1.35 -1.67 119.26 123.15 1zmd h ALA 98 Ca -0.01 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 1zmd h ALA 98 Cb 0.27 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1zmd h ALA 98 CO -0.01 0.50 -0.79 -0.07 0.00 0.00 0.00 179.25 178.88 1zmd h LEU 99 N 1.20 0.00 -0.32 0.00 3.38 -1.14 -2.58 115.31 115.85 1zmd h LEU 99 Ca 0.40 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.17 1zmd h LEU 99 Cb 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1zmd h LEU 99 CO -0.14 0.79 -0.82 0.71 0.09 0.00 0.00 178.44 179.08 1zmd h THR 100 N 0.00 1.41 -0.25 0.22 1.35 -0.85 -2.77 112.91 112.02 1zmd h THR 100 Ca -0.01 -2.32 -0.06 0.00 -0.55 0.00 0.00 66.41 63.47 1zmd h THR 100 Cb 1.53 2.27 -0.01 0.00 -1.73 0.00 0.00 68.15 70.20 1zmd h THR 100 CO 0.10 0.69 -0.11 1.23 -0.25 0.00 0.00 175.52 177.18 1zmd h GLY 101 N 1.38 0.45 0.88 5.82 0.00 -1.31 -2.53 103.07 107.75 1zmd h GLY 101 Ca -0.05 -0.29 0.03 0.00 0.00 0.00 0.00 47.33 47.02 1zmd h GLY 101 CO 0.14 0.27 0.45 -1.33 0.00 0.00 0.00 176.54 176.06 1zmd h GLY 102 N 0.87 1.02 1.14 4.60 0.00 -1.18 0.84 103.07 110.36 1zmd h GLY 102 Ca 0.08 -0.34 -0.08 0.00 0.00 0.00 0.00 47.33 46.99 1zmd h GLY 102 CO 0.02 0.29 0.10 -2.22 0.00 0.00 0.00 176.54 174.73 1zmd h ILE 103 N 0.87 1.26 -0.11 2.60 2.04 -1.27 0.17 117.51 123.07 1zmd h ILE 103 Ca 0.28 -1.02 0.03 0.00 1.00 0.00 0.00 64.86 65.15 1zmd h ILE 103 Cb 0.01 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 1zmd h ILE 103 CO -0.11 0.38 -0.05 0.00 0.00 0.00 0.00 178.15 178.37 1zmd h ALA 104 N 1.11 0.04 -0.74 1.87 0.00 -0.95 -0.64 119.26 119.95 1zmd h ALA 104 Ca 0.20 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1zmd h ALA 104 Cb 0.43 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1zmd h ALA 104 CO 0.01 -0.51 0.36 1.25 0.00 0.00 0.00 179.25 180.36 1zmd h HIS 105 N -0.04 1.07 -0.41 0.00 -0.00 -0.42 -2.34 115.15 113.00 1zmd h HIS 105 Ca 0.06 -0.05 -0.07 0.00 -0.00 0.00 0.00 60.37 60.31 1zmd h HIS 105 Cb 0.14 -0.33 -0.02 0.00 -0.00 0.00 0.00 27.41 27.20 1zmd h HIS 105 CO -0.18 0.79 -0.02 -0.07 -0.00 0.00 0.00 177.93 178.45 1zmd h LEU 106 N 1.04 0.64 -0.44 0.26 3.38 -0.27 -0.57 115.31 119.35 1zmd h LEU 106 Ca 0.25 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1zmd h LEU 106 Cb 0.12 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1zmd h LEU 106 CO -0.03 0.73 0.11 -0.26 0.09 0.00 0.00 178.44 179.07 1zmd h PHE 107 N 0.63 0.75 0.22 1.13 -1.00 -0.88 -1.59 116.94 116.20 1zmd h PHE 107 Ca 0.13 -0.09 -0.01 0.00 2.81 0.00 0.00 57.97 60.81 1zmd h PHE 107 Cb 0.43 -0.21 -0.00 0.00 3.61 0.00 0.00 35.95 39.78 1zmd h PHE 107 CO 0.02 0.69 -0.14 -0.22 -1.61 0.00 0.00 178.31 177.06 1zmd h LYS 108 N 0.59 -0.33 -0.85 1.51 3.64 -1.00 0.34 116.57 120.47 1zmd h LYS 108 Ca 0.14 0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.68 1zmd h LYS 108 Cb 0.32 0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 32.13 1zmd h LYS 108 CO 0.00 -0.22 0.45 0.37 -2.27 0.00 0.00 179.45 177.78 1zmd h GLN 109 N -0.34 0.64 -0.35 1.90 4.15 -0.97 0.23 115.11 120.37 1zmd h GLN 109 Ca -0.02 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.36 1zmd h GLN 109 Cb 0.29 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.83 1zmd h GLN 109 CO 0.02 0.43 0.00 0.09 -1.93 0.00 0.00 178.83 177.43 1zmd n ASN 110 N -4.84 2.29 -3.70 -0.69 3.02 -0.61 -4.94 115.26 105.79 1zmd n ASN 110 Ca 0.17 -1.90 -0.25 0.00 -0.03 0.00 0.00 54.58 52.56 1zmd n ASN 110 Cb 0.41 -0.23 0.06 0.00 -0.61 0.00 0.00 39.78 39.40 1zmd n ASN 110 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zmd n LYS 111 N 0.74 -6.56 -3.23 3.52 5.02 0.07 -4.77 118.16 112.95 1zmd n LYS 111 Ca 0.16 0.72 -0.38 0.00 -2.02 0.00 0.00 58.31 56.79 1zmd n LYS 111 Cb 0.39 -5.65 -0.06 0.00 -0.02 0.00 0.00 35.03 29.69 1zmd n LYS 111 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zmd s VAL 112 N -3.36 4.68 -0.29 -0.18 1.01 0.10 -4.70 120.40 117.65 1zmd s VAL 112 Ca 0.47 1.25 -0.17 0.00 0.00 0.00 0.00 61.98 63.52 1zmd s VAL 112 Cb -0.22 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.23 1zmd s VAL 112 CO 0.78 0.48 0.48 -0.69 0.00 0.00 0.00 175.10 176.15 1zmd s VAL 113 N -1.20 5.07 -0.38 2.92 1.01 0.02 -4.53 120.40 123.32 1zmd s VAL 113 Ca 0.32 0.64 -0.20 0.00 0.00 0.00 0.00 61.98 62.75 1zmd s VAL 113 Cb -0.19 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.35 1zmd s VAL 113 CO 0.20 0.01 0.60 -2.28 0.00 0.00 0.00 175.10 173.62 1zmd s HIS 114 N 2.29 3.14 -0.33 5.22 5.04 -1.26 -0.41 115.29 128.98 1zmd s HIS 114 Ca 0.19 0.18 -0.10 0.00 -1.54 0.00 0.00 55.06 53.79 1zmd s HIS 114 Cb -0.16 -3.12 -0.00 0.00 0.04 0.00 0.00 32.58 29.34 1zmd s HIS 114 CO 0.11 -0.66 0.17 0.08 -2.34 0.00 0.00 174.74 172.09 1zmd s VAL 115 N 2.63 4.65 -0.80 0.89 1.01 -0.11 -4.98 120.40 123.68 1zmd s VAL 115 Ca 0.22 -0.50 -0.21 0.00 0.00 0.00 0.00 61.98 61.49 1zmd s VAL 115 Cb -0.15 -3.42 0.09 0.00 0.00 0.00 0.00 36.38 32.91 1zmd s VAL 115 CO 0.15 -0.00 1.07 0.21 0.00 0.00 0.00 175.10 176.53 1zmd s ASN 116 N 1.61 6.39 0.00 3.32 2.47 -1.26 -1.79 114.94 125.68 1zmd s ASN 116 Ca 0.04 -1.48 0.00 0.00 0.42 0.00 0.00 52.86 51.85 1zmd s ASN 116 Cb -0.18 -2.42 0.00 0.00 -1.45 0.00 0.00 41.25 37.20 1zmd s ASN 116 CO 0.07 -1.29 0.00 0.61 -3.72 0.00 0.00 177.10 172.77 1zmd n GLY 117 N 5.52 0.13 3.54 1.21 0.00 -0.89 -4.58 105.19 110.12 1zmd n GLY 117 Ca 0.11 -0.86 -0.43 0.00 0.00 0.00 0.00 46.02 44.85 1zmd n GLY 117 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zmd s TYR 118 N -2.00 2.69 0.48 1.61 6.14 -0.49 -2.78 117.35 123.00 1zmd s TYR 118 Ca 0.00 0.12 -0.20 0.00 0.64 0.00 0.00 57.07 57.63 1zmd s TYR 118 Cb 0.00 -4.27 -0.09 0.00 0.42 0.00 0.00 41.96 38.02 1zmd s TYR 118 CO 0.00 -1.49 1.01 0.20 0.64 0.00 0.00 175.55 175.91 1zmd s GLY 119 N 2.97 2.43 -0.14 8.97 0.00 -1.26 -2.03 107.32 118.26 1zmd s GLY 119 Ca 0.35 0.52 -0.07 0.00 0.00 0.00 0.00 44.72 45.52 1zmd s GLY 119 CO 0.21 0.82 0.32 1.25 0.00 0.00 0.00 173.10 175.70 1zmd s LYS 120 N -3.32 0.28 -0.25 2.90 2.20 -0.77 -4.65 119.74 116.12 1zmd s LYS 120 Ca 0.65 0.67 -0.29 0.00 -0.36 0.00 0.00 55.97 56.64 1zmd s LYS 120 Cb -0.14 -0.06 -0.03 0.00 -1.51 0.00 0.00 37.83 36.09 1zmd s LYS 120 CO 0.20 -0.17 1.80 0.42 -0.36 0.00 0.00 175.35 177.24 1zmd s ILE 121 N 1.46 3.46 -0.24 5.43 1.01 0.14 -0.62 121.20 131.83 1zmd s ILE 121 Ca -0.08 0.49 0.14 0.00 0.00 0.00 0.00 60.65 61.19 1zmd s ILE 121 Cb -0.10 -3.54 0.62 0.00 0.01 0.00 0.00 42.46 39.45 1zmd s ILE 121 CO -0.10 -0.29 1.56 0.35 0.00 0.00 0.00 174.94 176.45 1zmd n THR 122 N 7.02 2.54 0.00 2.92 -2.24 -0.57 -4.62 114.28 119.33 1zmd n THR 122 Ca 0.22 -1.89 0.00 0.00 -2.27 0.00 0.00 64.05 60.11 1zmd n THR 122 Cb 0.46 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1zmd n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zmd n GLY 123 N -0.38 3.62 0.30 3.38 0.00 -1.05 -4.79 105.19 106.28 1zmd n GLY 123 Ca 0.28 -0.37 0.07 0.00 0.00 0.00 0.00 46.02 46.00 1zmd n GLY 123 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zmd h LYS 124 N 0.00 0.00 0.00 1.61 1.57 -1.98 0.54 116.57 118.32 1zmd h LYS 124 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1zmd h LYS 124 Cb 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.21 1zmd h LYS 124 CO 0.00 0.00 -0.54 0.09 -0.57 0.00 0.00 179.45 178.43 1zmd n ASN 125 N -2.57 0.89 -3.90 0.86 3.02 -1.26 -4.89 115.26 107.41 1zmd n ASN 125 Ca -0.01 -2.42 -0.10 0.00 -0.03 0.00 0.00 54.58 52.02 1zmd n ASN 125 Cb 0.64 -0.31 -0.10 0.00 -0.61 0.00 0.00 39.78 39.41 1zmd n ASN 125 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1zmd s GLN 126 N -0.91 0.46 0.00 3.52 0.74 0.19 -0.71 119.66 122.95 1zmd s GLN 126 Ca 0.19 -0.49 0.00 0.00 0.05 0.00 0.00 55.36 55.11 1zmd s GLN 126 Cb 0.19 0.18 -0.00 0.00 1.10 0.00 0.00 33.01 34.48 1zmd s GLN 126 CO -0.04 -0.10 -0.01 0.08 -0.55 0.00 0.00 175.29 174.66 1zmd s VAL 127 N -1.54 0.05 -0.15 1.34 1.01 -0.77 -1.51 120.40 118.83 1zmd s VAL 127 Ca -0.14 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.66 1zmd s VAL 127 Cb -0.07 -0.08 0.02 0.00 0.00 0.00 0.00 36.38 36.25 1zmd s VAL 127 CO 0.00 -0.09 -0.14 -0.89 0.00 0.00 0.00 175.10 173.99 1zmd s THR 128 N -0.28 1.58 -0.41 3.92 2.01 0.21 -1.69 115.64 120.98 1zmd s THR 128 Ca -0.03 -0.65 -0.17 0.00 0.31 0.00 0.00 61.69 61.15 1zmd s THR 128 Cb -0.02 -1.49 0.02 0.00 0.01 0.00 0.00 72.50 71.02 1zmd s THR 128 CO -0.00 0.45 0.40 0.00 -0.69 0.00 0.00 174.62 174.77 1zmd s ALA 129 N 1.48 3.45 -0.28 7.40 0.00 0.37 -1.86 121.76 132.32 1zmd s ALA 129 Ca 0.05 -1.52 -0.16 0.00 0.00 0.00 0.00 51.96 50.33 1zmd s ALA 129 Cb -0.13 -2.99 -0.03 0.00 0.00 0.00 0.00 23.12 19.97 1zmd s ALA 129 CO -0.11 -1.49 0.42 0.99 0.00 0.00 0.00 175.76 175.57 1zmd s THR 130 N 2.03 5.13 1.14 0.00 2.01 -0.86 -0.98 115.64 124.11 1zmd s THR 130 Ca 0.11 0.56 -0.18 0.00 0.31 0.00 0.00 61.69 62.48 1zmd s THR 130 Cb -0.17 -3.77 0.26 0.00 0.01 0.00 0.00 72.50 68.83 1zmd s THR 130 CO 0.13 0.08 1.16 -0.54 -0.69 0.00 0.00 174.62 174.75 1zmd s LYS 131 N 2.15 -0.70 0.47 4.92 1.02 0.12 -1.40 119.74 126.33 1zmd s LYS 131 Ca 0.16 -0.13 0.25 0.00 0.02 0.00 0.00 55.97 56.28 1zmd s LYS 131 Cb -0.16 -1.66 1.11 0.00 -0.52 0.00 0.00 37.83 36.60 1zmd s LYS 131 CO 0.10 -3.35 1.91 0.00 -0.92 0.00 0.00 175.35 173.09 1zmd h ALA 132 N -2.32 1.10 -0.57 5.17 0.00 -1.87 -2.83 119.26 117.94 1zmd h ALA 132 Ca -0.45 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.25 1zmd h ALA 132 Cb 1.28 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1zmd h ALA 132 CO 0.36 0.24 0.04 -0.40 0.00 0.00 0.00 179.25 179.49 1zmd n ASP 133 N -3.46 5.32 0.00 0.00 5.68 -1.26 -4.90 116.55 117.94 1zmd n ASP 133 Ca -0.01 -2.92 0.00 0.00 -0.50 0.00 0.00 54.79 51.37 1zmd n ASP 133 Cb 0.37 -0.69 0.00 0.00 -1.14 0.00 0.00 41.12 39.66 1zmd n ASP 133 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zmd n GLY 134 N 0.47 2.99 3.59 6.12 0.00 -1.07 -4.97 105.19 112.33 1zmd n GLY 134 Ca 0.28 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.84 1zmd n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmd n GLY 135 N -2.00 1.12 3.94 -0.02 0.00 -1.26 -4.60 105.19 102.36 1zmd n GLY 135 Ca 0.00 0.84 -0.25 0.00 0.00 0.00 0.00 46.02 46.62 1zmd n GLY 135 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zmd s THR 136 N 6.60 4.42 -0.16 2.61 -1.32 -1.26 0.16 115.64 126.69 1zmd s THR 136 Ca 0.99 -0.27 -0.07 0.00 -1.21 0.00 0.00 61.69 61.14 1zmd s THR 136 Cb -0.55 -3.65 0.07 0.00 -1.51 0.00 0.00 72.50 66.85 1zmd s THR 136 CO 0.43 -0.52 0.35 -1.58 -2.21 0.00 0.00 174.62 171.09 1zmd s GLN 137 N -4.60 0.28 -0.11 7.08 2.00 -0.15 -4.93 119.66 119.23 1zmd s GLN 137 Ca 0.47 0.80 -0.05 0.00 -2.00 0.00 0.00 55.36 54.58 1zmd s GLN 137 Cb -0.10 0.05 -0.04 0.00 0.80 0.00 0.00 33.01 33.73 1zmd s GLN 137 CO 0.40 -0.21 0.07 0.08 -0.50 0.00 0.00 175.29 175.12 1zmd s VAL 138 N 1.95 4.90 -0.15 1.34 1.01 -1.26 -0.47 120.40 127.72 1zmd s VAL 138 Ca -0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.91 1zmd s VAL 138 Cb -0.11 -3.11 0.04 0.00 0.00 0.00 0.00 36.38 33.20 1zmd s VAL 138 CO -0.11 0.60 -0.05 -0.63 0.00 0.00 0.00 175.10 174.90 1zmd s ILE 139 N -0.81 1.02 -0.21 2.22 -1.09 -0.68 0.06 121.20 121.72 1zmd s ILE 139 Ca 0.13 -0.48 -0.12 0.00 -2.23 0.00 0.00 60.65 57.95 1zmd s ILE 139 Cb -0.12 -1.16 -0.05 0.00 -1.58 0.00 0.00 42.46 39.55 1zmd s ILE 139 CO 0.03 0.20 0.22 -1.81 -1.23 0.00 0.00 174.94 172.35 1zmd s ASP 140 N 1.68 6.27 0.01 3.58 1.01 0.15 -1.84 116.67 127.52 1zmd s ASP 140 Ca 0.02 0.30 -0.05 0.00 0.71 0.00 0.00 52.55 53.53 1zmd s ASP 140 Cb -0.14 -2.14 -0.01 0.00 1.01 0.00 0.00 42.92 41.64 1zmd s ASP 140 CO -0.08 0.08 0.08 0.28 0.21 0.00 0.00 175.17 175.74 1zmd s THR 141 N 0.78 0.10 -0.00 -1.27 -1.32 0.11 -0.63 115.64 113.41 1zmd s THR 141 Ca 0.12 -0.79 -0.23 0.00 -1.21 0.00 0.00 61.69 59.57 1zmd s THR 141 Cb -0.13 -0.41 -0.18 0.00 -1.51 0.00 0.00 72.50 70.27 1zmd s THR 141 CO 0.03 -0.43 1.25 0.11 -2.21 0.00 0.00 174.62 173.37 1zmd h LYS 142 N 4.35 0.19 -6.68 7.08 1.57 -1.43 -3.40 116.57 118.25 1zmd h LYS 142 Ca -0.31 -0.12 -0.70 0.00 -1.87 0.00 0.00 60.65 57.65 1zmd h LYS 142 Cb 1.20 0.01 -0.28 0.00 0.08 0.00 0.00 32.23 33.24 1zmd h LYS 142 CO 0.41 0.69 -0.88 -0.80 -0.57 0.00 0.00 179.45 178.30 1zmd s ASN 143 N -6.01 3.11 -0.12 0.86 0.01 -0.48 -4.83 114.94 107.48 1zmd s ASN 143 Ca -0.15 -0.54 0.01 0.00 -0.71 0.00 0.00 52.86 51.47 1zmd s ASN 143 Cb 0.03 -0.31 -0.01 0.00 0.41 0.00 0.00 41.25 41.37 1zmd s ASN 143 CO 0.72 0.28 -0.15 -0.63 -1.51 0.00 0.00 177.10 175.82 1zmd s ILE 144 N -0.72 2.87 -0.23 0.60 1.01 0.20 -1.77 121.20 123.16 1zmd s ILE 144 Ca 0.11 -0.73 0.02 0.00 0.00 0.00 0.00 60.65 60.05 1zmd s ILE 144 Cb -0.10 -2.19 0.05 0.00 0.01 0.00 0.00 42.46 40.23 1zmd s ILE 144 CO 0.01 0.53 -0.14 -0.22 0.00 0.00 0.00 174.94 175.13 1zmd s LEU 145 N 0.30 3.02 -0.29 2.97 2.96 -0.40 0.11 118.68 127.35 1zmd s LEU 145 Ca -0.11 -1.16 -0.22 0.00 -0.22 0.00 0.00 54.13 52.42 1zmd s LEU 145 Cb -0.16 -1.52 -0.01 0.00 0.50 0.00 0.00 46.19 45.00 1zmd s LEU 145 CO 0.06 -0.13 0.69 -0.63 -1.32 0.00 0.00 176.35 175.02 1zmd s ILE 146 N 1.17 4.90 -0.35 6.68 1.01 0.25 -0.87 121.20 133.99 1zmd s ILE 146 Ca -0.05 1.09 0.15 0.00 0.00 0.00 0.00 60.65 61.85 1zmd s ILE 146 Cb -0.18 -4.03 0.44 0.00 0.01 0.00 0.00 42.46 38.70 1zmd s ILE 146 CO -0.07 -0.12 0.95 0.00 0.00 0.00 0.00 174.94 175.70 1zmd n ALA 147 N 5.94 3.55 1.31 9.38 0.00 -0.79 -1.57 120.51 138.33 1zmd n ALA 147 Ca 0.01 -3.36 0.15 0.00 0.00 0.00 0.00 53.44 50.24 1zmd n ALA 147 Cb 0.49 -0.88 0.72 0.00 0.00 0.00 0.00 19.45 19.78 1zmd n ALA 147 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zmd n THR 148 N -0.09 0.01 -4.65 0.00 -2.24 -1.14 -4.19 114.28 101.97 1zmd n THR 148 Ca 0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 1zmd n THR 148 Cb 0.77 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 1zmd n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zmd n GLY 149 N 1.33 1.83 3.37 3.38 0.00 -1.26 -4.62 105.19 109.22 1zmd n GLY 149 Ca 0.12 -0.60 -0.21 0.00 0.00 0.00 0.00 46.02 45.34 1zmd n GLY 149 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zmd s SER 150 N -4.00 1.96 0.10 1.61 1.04 -1.26 0.98 113.70 114.13 1zmd s SER 150 Ca 0.00 -1.66 -0.04 0.00 0.48 0.00 0.00 55.95 54.73 1zmd s SER 150 Cb 0.00 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.58 1zmd s SER 150 CO 0.00 -0.96 0.10 -1.83 0.98 0.00 0.00 173.24 171.53 1zmd s GLU 151 N -3.67 0.86 0.51 4.02 -1.05 -0.01 -4.72 118.70 114.65 1zmd s GLU 151 Ca 0.33 -1.21 -0.23 0.00 -0.15 0.00 0.00 54.97 53.71 1zmd s GLU 151 Cb 0.03 0.28 -0.06 0.00 -0.44 0.00 0.00 34.13 33.95 1zmd s GLU 151 CO 0.20 -0.25 1.37 0.08 0.95 0.00 0.00 175.26 177.61 1zmd s VAL 152 N -3.95 2.11 -0.30 1.83 1.01 -1.26 -0.92 120.40 118.92 1zmd s VAL 152 Ca 0.13 0.09 -0.18 0.00 0.00 0.00 0.00 61.98 62.02 1zmd s VAL 152 Cb 0.06 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 1zmd s VAL 152 CO -0.05 0.00 0.52 -0.89 0.00 0.00 0.00 175.10 174.69 1zmd s THR 153 N -1.28 5.04 0.63 3.92 2.01 -0.71 -4.69 115.64 120.56 1zmd s THR 153 Ca 0.68 0.68 -0.14 0.00 0.31 0.00 0.00 61.69 63.22 1zmd s THR 153 Cb -0.41 -3.89 -0.02 0.00 0.01 0.00 0.00 72.50 68.19 1zmd s THR 153 CO 0.50 -0.04 1.06 -2.16 -0.69 0.00 0.00 174.62 173.28 1zmd s PRO 154 N 2.37 3.15 -0.32 4.92 0.04 -1.26 -4.62 135.00 139.28 1zmd s PRO 154 Ca 0.21 1.13 -0.15 0.00 0.04 0.00 0.00 61.00 62.23 1zmd s PRO 154 Cb -0.15 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.35 1zmd s PRO 154 CO 0.11 -0.94 0.34 0.12 0.04 0.00 0.00 177.00 176.67 1zmd s PHE 155 N -2.65 3.22 0.10 0.56 2.19 -1.26 -5.03 117.98 115.11 1zmd s PHE 155 Ca 0.62 0.06 -0.33 0.00 0.33 0.00 0.00 56.93 57.60 1zmd s PHE 155 Cb -0.15 -2.61 -0.12 0.00 -1.31 0.00 0.00 43.02 38.82 1zmd s PHE 155 CO 0.43 -0.36 1.72 -0.35 1.83 0.00 0.00 175.22 178.49 1zmd n PRO 156 N 5.32 2.37 0.00 10.12 -0.04 -1.26 -1.62 135.00 149.89 1zmd n PRO 156 Ca -0.10 0.86 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 1zmd n PRO 156 Cb 0.50 -2.68 0.00 0.00 -0.04 0.00 0.00 33.50 31.28 1zmd n PRO 156 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zmd n GLY 157 N 3.88 1.32 3.16 0.55 0.00 -1.26 -5.02 105.19 107.81 1zmd n GLY 157 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1zmd n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmd s ILE 158 N -2.33 2.07 -0.24 -0.61 1.01 -0.64 -4.74 121.20 115.72 1zmd s ILE 158 Ca 0.00 -0.97 -0.11 0.00 0.00 0.00 0.00 60.65 59.58 1zmd s ILE 158 Cb 0.00 -1.84 -0.05 0.00 0.01 0.00 0.00 42.46 40.58 1zmd s ILE 158 CO 0.00 0.55 0.17 -0.89 0.00 0.00 0.00 174.94 174.77 1zmd s THR 159 N 0.94 5.35 0.01 2.92 2.01 -1.26 -4.43 115.64 121.19 1zmd s THR 159 Ca -0.04 0.20 -0.27 0.00 0.31 0.00 0.00 61.69 61.89 1zmd s THR 159 Cb -0.15 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 1zmd s THR 159 CO -0.05 0.33 0.87 -0.63 -0.69 0.00 0.00 174.62 174.45 1zmd s ILE 160 N 1.14 4.82 -0.00 1.82 1.01 -1.26 -4.83 121.20 123.90 1zmd s ILE 160 Ca 0.08 1.83 0.00 0.00 0.00 0.00 0.00 60.65 62.56 1zmd s ILE 160 Cb -0.14 -4.21 0.00 0.00 0.01 0.00 0.00 42.46 38.12 1zmd s ILE 160 CO 0.05 0.25 0.87 -0.90 0.00 0.00 0.00 174.94 175.22 1zmd n ASP 161 N 3.44 1.48 -1.60 3.58 5.68 0.14 -4.99 116.55 124.28 1zmd n ASP 161 Ca 0.02 -1.75 -0.10 0.00 -0.50 0.00 0.00 54.79 52.46 1zmd n ASP 161 Cb 0.51 -0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.45 1zmd n ASP 161 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1zmd n GLU 162 N -0.38 -1.53 0.00 0.11 -0.58 -0.38 -4.76 120.64 113.13 1zmd n GLU 162 Ca 0.00 0.54 0.00 0.00 -0.42 0.00 0.00 57.16 57.29 1zmd n GLU 162 Cb 0.32 -4.83 0.00 0.00 -0.57 0.00 0.00 31.44 26.36 1zmd n GLU 162 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1zmd n ASP 163 N -0.55 0.00 -0.05 1.62 2.03 -1.26 -4.82 116.55 113.53 1zmd n ASP 163 Ca -0.10 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.18 1zmd n ASP 163 Cb 0.39 -0.01 -0.11 0.00 -0.72 0.00 0.00 41.12 40.67 1zmd n ASP 163 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1zmd n THR 164 N -1.32 0.69 -3.59 5.18 -2.24 -1.26 -4.77 114.28 106.96 1zmd n THR 164 Ca 0.00 -0.52 -0.40 0.00 -2.27 0.00 0.00 64.05 60.86 1zmd n THR 164 Cb 0.00 -0.42 -0.09 0.00 -2.10 0.00 0.00 70.33 67.72 1zmd n THR 164 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1zmd s ILE 165 N -2.52 4.10 0.29 2.28 1.01 -1.26 -0.86 121.20 124.23 1zmd s ILE 165 Ca -0.06 -1.73 0.11 0.00 0.00 0.00 0.00 60.65 58.96 1zmd s ILE 165 Cb 0.06 -3.66 -0.05 0.00 0.01 0.00 0.00 42.46 38.81 1zmd s ILE 165 CO 0.58 -0.70 -0.11 0.68 0.00 0.00 0.00 174.94 175.39 1zmd s VAL 166 N 1.35 2.72 0.12 2.92 -7.23 0.47 0.25 120.40 120.99 1zmd s VAL 166 Ca 0.05 -2.19 0.02 0.00 -1.81 0.00 0.00 61.98 58.05 1zmd s VAL 166 Cb -0.25 -2.55 0.02 0.00 0.56 0.00 0.00 36.38 34.15 1zmd s VAL 166 CO -0.01 -0.34 0.16 -1.54 -0.31 0.00 0.00 175.10 173.06 1zmd n SER 167 N -0.76 0.64 0.07 4.85 3.41 -1.26 -0.31 113.62 120.26 1zmd n SER 167 Ca -0.05 -1.35 0.12 0.00 -0.26 0.00 0.00 58.87 57.33 1zmd n SER 167 Cb 0.61 -0.08 0.60 0.00 -0.26 0.00 0.00 64.21 65.08 1zmd n SER 167 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1zmd h SER 168 N 0.05 0.13 -0.07 4.04 4.64 -1.95 -1.96 113.55 118.43 1zmd h SER 168 Ca -0.06 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.25 1zmd h SER 168 Cb 0.27 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1zmd h SER 168 CO 0.09 0.09 0.02 0.74 -0.87 0.00 0.00 176.83 176.90 1zmd h THR 169 N 0.15 1.18 -0.49 2.95 2.02 -1.94 -1.63 112.91 115.16 1zmd h THR 169 Ca 0.16 -0.55 -0.09 0.00 0.77 0.00 0.00 66.41 66.69 1zmd h THR 169 Cb 0.43 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 1zmd h THR 169 CO -0.02 0.16 -0.06 1.23 0.37 0.00 0.00 175.52 177.19 1zmd h GLY 170 N -0.09 0.93 2.00 2.16 0.00 -1.79 -2.84 103.07 103.44 1zmd h GLY 170 Ca 0.02 -0.68 -0.03 0.00 0.00 0.00 0.00 47.33 46.65 1zmd h GLY 170 CO -0.00 0.63 -0.13 0.00 0.00 0.00 0.00 176.54 177.03 1zmd h ALA 171 N 1.14 1.54 0.00 3.60 0.00 -1.18 -1.61 119.26 122.75 1zmd h ALA 171 Ca 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zmd h ALA 171 Cb 0.56 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1zmd h ALA 171 CO 0.03 0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.73 1zmd n LEU 172 N -4.03 0.30 -0.89 0.00 4.77 -0.63 -3.75 117.00 112.77 1zmd n LEU 172 Ca -0.02 0.54 0.05 0.00 -0.03 0.00 0.00 56.01 56.54 1zmd n LEU 172 Cb 0.22 -0.45 0.11 0.00 -2.33 0.00 0.00 43.42 40.97 1zmd n LEU 172 CO 0.33 -0.13 0.25 -1.20 -1.33 0.00 0.00 177.39 175.32 1zmd n SER 173 N -1.79 1.35 -4.70 -1.43 7.64 -0.64 -5.04 113.62 109.02 1zmd n SER 173 Ca 0.06 -2.93 -0.43 0.00 1.01 0.00 0.00 58.87 56.58 1zmd n SER 173 Cb 0.34 -0.40 -0.02 0.00 -1.01 0.00 0.00 64.21 63.12 1zmd n SER 173 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1zmd n LEU 174 N -0.43 3.62 0.12 -3.43 4.77 -1.04 -4.90 117.00 115.72 1zmd n LEU 174 Ca 0.12 1.17 -0.02 0.00 -0.03 0.00 0.00 56.01 57.25 1zmd n LEU 174 Cb 0.87 -1.49 0.07 0.00 -2.33 0.00 0.00 43.42 40.54 1zmd n LEU 174 CO -0.03 -0.32 0.39 0.11 -1.33 0.00 0.00 177.39 176.21 1zmd h LYS 175 N 3.61 0.00 -4.15 3.23 1.79 -1.96 -3.46 116.57 115.64 1zmd h LYS 175 Ca -0.46 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 57.86 1zmd h LYS 175 Cb 1.27 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.74 1zmd h LYS 175 CO 0.71 0.71 -0.69 0.15 -1.08 0.00 0.00 179.45 179.25 1zmd s LYS 176 N -3.22 0.49 -0.07 3.15 -0.14 -1.26 -4.89 119.74 113.81 1zmd s LYS 176 Ca 0.00 -0.97 -0.30 0.00 -1.36 0.00 0.00 55.97 53.34 1zmd s LYS 176 Cb 0.11 0.16 -0.05 0.00 -1.68 0.00 0.00 37.83 36.37 1zmd s LYS 176 CO 0.77 -0.08 1.57 0.08 -0.76 0.00 0.00 175.35 176.93 1zmd s VAL 177 N -2.90 3.69 0.39 3.17 1.01 -1.26 -4.96 120.40 119.55 1zmd s VAL 177 Ca -0.02 0.86 -0.25 0.00 0.00 0.00 0.00 61.98 62.57 1zmd s VAL 177 Cb 0.00 -3.56 -0.09 0.00 0.00 0.00 0.00 36.38 32.74 1zmd s VAL 177 CO -0.06 -0.07 1.13 -2.16 0.00 0.00 0.00 175.10 173.94 1zmd s PRO 178 N 3.80 4.13 0.09 2.72 0.04 -1.26 -4.92 135.00 139.60 1zmd s PRO 178 Ca 0.70 1.74 -0.18 0.00 0.04 0.00 0.00 61.00 63.30 1zmd s PRO 178 Cb -0.31 -2.68 -0.07 0.00 0.04 0.00 0.00 34.50 31.48 1zmd s PRO 178 CO 0.27 -0.22 1.54 1.49 0.04 0.00 0.00 177.00 180.12 1zmd h GLU 179 N 2.69 0.49 -4.36 4.56 4.81 -1.92 -3.34 114.58 117.50 1zmd h GLU 179 Ca -0.48 -0.15 -0.42 0.00 -0.13 0.00 0.00 59.36 58.18 1zmd h GLU 179 Cb 1.23 -0.05 -0.32 0.00 0.63 0.00 0.00 28.75 30.24 1zmd h GLU 179 CO 0.63 0.63 -0.78 0.15 -0.73 0.00 0.00 179.01 178.90 1zmd s LYS 180 N -5.05 0.92 -0.03 1.92 1.02 -1.26 -1.34 119.74 115.93 1zmd s LYS 180 Ca -0.13 -0.23 0.02 0.00 0.02 0.00 0.00 55.97 55.64 1zmd s LYS 180 Cb 0.08 -0.87 0.01 0.00 -0.52 0.00 0.00 37.83 36.53 1zmd s LYS 180 CO 0.75 0.04 -0.07 1.41 -0.92 0.00 0.00 175.35 176.56 1zmd s MET 181 N 0.44 0.86 -0.09 1.68 -2.45 -0.24 -0.48 119.30 119.02 1zmd s MET 181 Ca -0.07 -0.23 0.01 0.00 -1.25 0.00 0.00 55.69 54.16 1zmd s MET 181 Cb -0.11 -0.82 -0.02 0.00 1.25 0.00 0.00 34.83 35.13 1zmd s MET 181 CO 0.01 0.05 -0.10 0.08 1.05 0.00 0.00 175.02 176.11 1zmd s VAL 182 N 0.38 3.39 -0.13 10.11 1.01 -0.32 -2.11 120.40 132.73 1zmd s VAL 182 Ca -0.05 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.37 1zmd s VAL 182 Cb -0.10 -2.39 -0.00 0.00 0.00 0.00 0.00 36.38 33.89 1zmd s VAL 182 CO 0.00 0.57 -0.19 -0.69 0.00 0.00 0.00 175.10 174.79 1zmd s VAL 183 N -0.39 2.38 -0.29 2.92 1.01 0.51 -0.77 120.40 125.77 1zmd s VAL 183 Ca 0.05 -0.89 -0.14 0.00 0.00 0.00 0.00 61.98 61.01 1zmd s VAL 183 Cb -0.12 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 1zmd s VAL 183 CO 0.02 0.54 0.30 -0.63 0.00 0.00 0.00 175.10 175.34 1zmd s ILE 184 N 0.57 5.22 0.00 2.22 1.01 0.24 0.59 121.20 131.06 1zmd s ILE 184 Ca -0.11 0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.80 1zmd s ILE 184 Cb -0.16 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.63 1zmd s ILE 184 CO 0.04 0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.70 1zmd n GLY 185 N 4.90 0.83 2.64 6.18 0.00 0.02 -1.29 105.19 118.47 1zmd n GLY 185 Ca -0.11 -0.94 -0.34 0.00 0.00 0.00 0.00 46.02 44.63 1zmd n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmd n ALA 186 N 2.14 6.38 -1.31 4.61 0.00 -1.26 -4.13 120.51 126.94 1zmd n ALA 186 Ca 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 53.44 49.86 1zmd n ALA 186 Cb 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 17.50 1zmd n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zmd n GLY 187 N -0.21 0.47 0.16 0.00 0.00 -1.26 -0.85 105.19 103.49 1zmd n GLY 187 Ca 0.53 -1.71 -0.13 0.00 0.00 0.00 0.00 46.02 44.71 1zmd n GLY 187 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zmd h VAL 188 N 0.00 1.33 -0.40 1.61 2.07 -1.91 -2.19 116.25 116.75 1zmd h VAL 188 Ca 0.00 -1.36 -0.02 0.00 0.82 0.00 0.00 66.70 66.14 1zmd h VAL 188 Cb 0.00 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1zmd h VAL 188 CO 0.00 0.41 0.19 0.40 0.02 0.00 0.00 177.57 178.59 1zmd h ILE 189 N 0.14 1.18 -0.07 4.57 2.04 -1.92 -0.99 117.51 122.46 1zmd h ILE 189 Ca 0.03 -0.50 0.03 0.00 1.00 0.00 0.00 64.86 65.42 1zmd h ILE 189 Cb 0.74 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 1zmd h ILE 189 CO 0.05 0.19 -0.15 1.23 0.00 0.00 0.00 178.15 179.47 1zmd h GLY 190 N 0.51 -0.13 1.32 5.37 0.00 -1.70 0.18 103.07 108.62 1zmd h GLY 190 Ca 0.14 0.18 -0.11 0.00 0.00 0.00 0.00 47.33 47.54 1zmd h GLY 190 CO -0.02 -0.15 -0.18 -2.08 0.00 0.00 0.00 176.54 174.12 1zmd h VAL 191 N -0.22 1.27 0.13 4.60 2.07 -1.33 0.56 116.25 123.33 1zmd h VAL 191 Ca 0.07 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 1zmd h VAL 191 Cb 0.32 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1zmd h VAL 191 CO -0.20 0.43 -0.06 -0.33 0.02 0.00 0.00 177.57 177.43 1zmd h GLU 192 N 0.70 -0.16 -0.17 1.57 5.08 -0.65 -1.71 114.58 119.23 1zmd h GLU 192 Ca 0.11 0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.36 1zmd h GLU 192 Cb 0.68 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1zmd h GLU 192 CO 0.05 0.27 -0.38 -0.07 -1.00 0.00 0.00 179.01 177.87 1zmd h LEU 193 N -0.66 0.39 -0.53 1.33 3.38 -0.72 -1.73 115.31 116.77 1zmd h LEU 193 Ca -0.02 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1zmd h LEU 193 Cb 0.50 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1zmd h LEU 193 CO 0.03 0.74 0.29 1.23 0.09 0.00 0.00 178.44 180.82 1zmd h GLY 194 N 1.14 0.79 1.00 0.83 0.00 -0.94 -1.98 103.07 103.90 1zmd h GLY 194 Ca 0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 1zmd h GLY 194 CO 0.07 0.34 0.36 1.76 0.00 0.00 0.00 176.54 179.07 1zmd h SER 195 N 0.71 0.83 0.18 0.19 0.02 -0.81 0.11 113.55 114.78 1zmd h SER 195 Ca 0.19 -0.10 0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1zmd h SER 195 Cb 0.05 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.34 1zmd h SER 195 CO -0.03 0.69 -0.36 0.58 -1.14 0.00 0.00 176.83 176.58 1zmd h VAL 196 N 0.91 0.26 0.00 2.27 2.07 -0.96 -0.47 116.25 120.33 1zmd h VAL 196 Ca 0.23 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.63 1zmd h VAL 196 Cb 0.05 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 1zmd h VAL 196 CO -0.04 0.00 -0.59 -0.50 0.02 0.00 0.00 177.57 176.46 1zmd h TRP 197 N -0.63 0.00 -0.41 1.57 4.06 -1.29 -2.32 115.95 116.93 1zmd h TRP 197 Ca 0.01 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.95 1zmd h TRP 197 Cb 0.63 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.77 1zmd h TRP 197 CO -0.29 0.59 0.18 0.37 -3.56 0.00 0.00 178.44 175.74 1zmd h GLN 198 N 0.00 0.60 -0.51 0.49 -0.00 -0.61 0.11 115.11 115.20 1zmd h GLN 198 Ca -0.01 -0.10 -0.04 0.00 -0.00 0.00 0.00 58.65 58.51 1zmd h GLN 198 Cb 1.10 -0.10 -0.02 0.00 0.00 0.00 0.00 27.48 28.45 1zmd h GLN 198 CO 0.08 0.54 0.17 0.00 0.00 0.00 0.00 178.83 179.61 1zmd h ARG 199 N 0.52 0.74 0.00 1.69 3.08 -0.83 -2.18 114.38 117.40 1zmd h ARG 199 Ca 0.14 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1zmd h ARG 199 Cb 0.15 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1zmd h ARG 199 CO -0.02 0.64 0.00 1.28 -1.07 0.00 0.00 179.97 180.80 1zmd n LEU 200 N -4.32 0.01 0.00 3.04 4.77 -0.90 -4.77 117.00 114.83 1zmd n LEU 200 Ca 0.04 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 1zmd n LEU 200 Cb 0.18 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 1zmd n LEU 200 CO 0.39 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 1zmd n GLY 201 N 1.06 0.57 3.81 -0.72 0.00 -0.82 -4.99 105.19 104.09 1zmd n GLY 201 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1zmd n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmd s ALA 202 N -1.27 2.77 -0.45 4.61 0.00 0.35 -4.89 121.76 122.88 1zmd s ALA 202 Ca 0.00 0.36 -0.17 0.00 0.00 0.00 0.00 51.96 52.15 1zmd s ALA 202 Cb 0.00 -3.22 0.04 0.00 0.00 0.00 0.00 23.12 19.94 1zmd s ALA 202 CO 0.00 -0.78 0.45 0.34 0.00 0.00 0.00 175.76 175.77 1zmd s ASP 203 N -2.85 6.18 -0.11 0.00 -1.08 -0.45 -4.40 116.67 113.96 1zmd s ASP 203 Ca 0.63 -0.92 -0.02 0.00 -0.52 0.00 0.00 52.55 51.72 1zmd s ASP 203 Cb -0.15 -2.22 -0.03 0.00 -1.46 0.00 0.00 42.92 39.06 1zmd s ASP 203 CO 0.37 -0.65 -0.04 -0.69 0.52 0.00 0.00 175.17 174.69 1zmd s VAL 204 N 2.05 3.94 -0.05 1.11 1.01 -1.26 -1.08 120.40 126.12 1zmd s VAL 204 Ca 0.10 -0.36 -0.00 0.00 0.00 0.00 0.00 61.98 61.71 1zmd s VAL 204 Cb -0.20 -2.68 0.03 0.00 0.00 0.00 0.00 36.38 33.53 1zmd s VAL 204 CO 0.11 0.55 -0.01 -0.89 0.00 0.00 0.00 175.10 174.86 1zmd s THR 205 N -0.28 0.35 -0.13 3.92 2.01 -0.90 -1.68 115.64 118.93 1zmd s THR 205 Ca 0.05 0.05 -0.05 0.00 0.31 0.00 0.00 61.69 62.05 1zmd s THR 205 Cb -0.13 -0.45 -0.04 0.00 0.01 0.00 0.00 72.50 71.89 1zmd s THR 205 CO 0.02 0.21 0.04 0.00 -0.69 0.00 0.00 174.62 174.21 1zmd s ALA 206 N 1.38 3.38 -0.19 7.40 0.00 -0.48 -0.37 121.76 132.88 1zmd s ALA 206 Ca -0.04 -0.76 -0.05 0.00 0.00 0.00 0.00 51.96 51.11 1zmd s ALA 206 Cb -0.13 -1.71 -0.02 0.00 0.00 0.00 0.00 23.12 21.25 1zmd s ALA 206 CO -0.02 0.41 -0.01 0.08 0.00 0.00 0.00 175.76 176.22 1zmd s VAL 207 N -0.34 3.89 -0.08 0.00 1.01 0.20 -1.12 120.40 123.96 1zmd s VAL 207 Ca 0.08 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.75 1zmd s VAL 207 Cb -0.12 -2.75 0.01 0.00 0.00 0.00 0.00 36.38 33.52 1zmd s VAL 207 CO 0.02 0.45 -0.15 -0.70 0.00 0.00 0.00 175.10 174.71 1zmd s GLU 208 N 0.86 2.04 0.21 2.72 2.56 0.18 -0.80 118.70 126.47 1zmd s GLU 208 Ca 0.00 -0.53 -0.07 0.00 0.00 0.00 0.00 54.97 54.38 1zmd s GLU 208 Cb -0.14 -1.66 0.15 0.00 2.00 0.00 0.00 34.13 34.48 1zmd s GLU 208 CO 0.02 0.04 1.71 0.35 -0.56 0.00 0.00 175.26 176.82 1zmd h PHE 209 N 7.00 1.13 -3.23 5.30 3.04 -1.74 0.17 116.94 128.60 1zmd h PHE 209 Ca -0.28 -0.15 -0.46 0.00 3.98 0.00 0.00 57.97 61.06 1zmd h PHE 209 Cb 1.20 -0.31 0.13 0.00 2.56 0.00 0.00 35.95 39.53 1zmd h PHE 209 CO 0.48 0.95 0.29 -0.51 -2.02 0.00 0.00 178.31 177.50 1zmd s LEU 210 N -9.42 2.82 -0.12 0.59 1.43 -1.26 -3.54 118.68 109.18 1zmd s LEU 210 Ca -0.11 -0.00 0.12 0.00 -1.03 0.00 0.00 54.13 53.10 1zmd s LEU 210 Cb 0.14 -2.16 0.57 0.00 0.03 0.00 0.00 46.19 44.78 1zmd s LEU 210 CO 0.84 -2.38 1.42 0.61 0.23 0.00 0.00 176.35 177.07 1zmd n GLY 211 N -3.38 2.29 3.34 -3.19 0.00 -1.26 -0.80 105.19 102.19 1zmd n GLY 211 Ca 0.15 -0.65 -0.10 0.00 0.00 0.00 0.00 46.02 45.41 1zmd n GLY 211 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zmd s HIS 212 N -2.00 -0.16 0.20 1.61 -3.43 -1.26 -4.90 115.29 105.35 1zmd s HIS 212 Ca 0.39 -0.16 0.05 0.00 -0.80 0.00 0.00 55.06 54.54 1zmd s HIS 212 Cb 0.27 0.26 -0.04 0.00 -1.43 0.00 0.00 32.58 31.65 1zmd s HIS 212 CO 0.16 -0.73 0.23 0.14 -2.00 0.00 0.00 174.74 172.53 1zmd s VAL 213 N -3.82 4.80 0.00 -5.38 -7.23 -1.26 -4.69 120.40 102.81 1zmd s VAL 213 Ca 0.04 -1.08 0.00 0.00 -1.81 0.00 0.00 61.98 59.14 1zmd s VAL 213 Cb 0.02 -3.53 0.00 0.00 0.56 0.00 0.00 36.38 33.43 1zmd s VAL 213 CO -0.10 -0.22 0.00 0.61 -0.31 0.00 0.00 175.10 175.08 1zmd n GLY 214 N -0.83 0.68 6.36 2.32 0.00 -0.03 -4.79 105.19 108.90 1zmd n GLY 214 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1zmd n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmd n GLY 215 N -1.16 -1.88 3.77 -0.02 0.00 -1.26 -4.44 105.19 100.19 1zmd n GLY 215 Ca 0.00 -1.45 -0.38 0.00 0.00 0.00 0.00 46.02 44.19 1zmd n GLY 215 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zmd s VAL 216 N 0.00 4.06 0.00 1.61 1.01 -1.26 -3.98 120.40 121.83 1zmd s VAL 216 Ca 0.00 1.87 0.00 0.00 0.00 0.00 0.00 61.98 63.85 1zmd s VAL 216 Cb 0.00 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.27 1zmd s VAL 216 CO 0.00 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.01 1zmd n GLY 217 N 0.98 2.61 3.77 4.51 0.00 -1.26 -5.04 105.19 110.75 1zmd n GLY 217 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1zmd n GLY 217 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1zmd s ILE 218 N -2.19 2.89 0.21 -0.61 2.07 -1.26 -4.66 121.20 117.64 1zmd s ILE 218 Ca 0.00 0.75 -0.30 0.00 -1.41 0.00 0.00 60.65 59.69 1zmd s ILE 218 Cb 0.00 -3.42 -0.08 0.00 0.13 0.00 0.00 42.46 39.08 1zmd s ILE 218 CO 0.00 0.07 1.18 -0.62 -1.91 0.00 0.00 174.94 173.67 1zmd s ASP 219 N -1.00 7.11 0.22 4.50 2.15 -1.26 -4.90 116.67 123.48 1zmd s ASP 219 Ca 0.59 2.26 -0.09 0.00 0.43 0.00 0.00 52.55 55.74 1zmd s ASP 219 Cb -0.34 -2.61 0.21 0.00 -0.30 0.00 0.00 42.92 39.88 1zmd s ASP 219 CO 0.42 -0.34 1.88 0.24 -0.17 0.00 0.00 175.17 177.20 1zmd h MET 220 N 4.92 1.01 -0.42 4.34 2.86 -1.98 0.14 114.93 125.78 1zmd h MET 220 Ca -0.45 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.09 1zmd h MET 220 Cb 1.21 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 32.63 1zmd h MET 220 CO 0.73 0.67 0.10 1.49 1.06 0.00 0.00 176.91 180.96 1zmd h GLU 221 N 1.04 0.67 -0.32 1.72 4.81 -1.99 -0.80 114.58 119.70 1zmd h GLU 221 Ca 0.31 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1zmd h GLU 221 Cb -0.05 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1zmd h GLU 221 CO -0.09 0.68 0.20 0.82 -0.73 0.00 0.00 179.01 179.89 1zmd h ILE 222 N 0.54 1.11 -0.61 2.32 1.08 -1.88 -1.36 117.51 118.71 1zmd h ILE 222 Ca 0.13 -0.24 0.05 0.00 -0.39 0.00 0.00 64.86 64.42 1zmd h ILE 222 Cb 0.31 0.68 -0.05 0.00 -3.07 0.00 0.00 36.82 34.69 1zmd h ILE 222 CO 0.00 0.10 0.33 -1.28 -0.69 0.00 0.00 178.15 176.62 1zmd h SER 223 N 0.42 0.50 -0.19 1.72 0.87 -0.53 -0.12 113.55 116.22 1zmd h SER 223 Ca 0.12 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1zmd h SER 223 Cb -0.00 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1zmd h SER 223 CO -0.02 0.33 0.10 0.11 -0.53 0.00 0.00 176.83 176.82 1zmd h LYS 224 N 0.63 0.26 -0.75 2.24 6.56 -0.93 -0.87 116.57 123.71 1zmd h LYS 224 Ca 0.27 -0.03 -0.05 0.00 -1.06 0.00 0.00 60.65 59.77 1zmd h LYS 224 Cb 0.15 -0.05 -0.03 0.00 -0.57 0.00 0.00 32.23 31.72 1zmd h LYS 224 CO -0.16 0.26 0.27 -0.91 -2.06 0.00 0.00 179.45 176.85 1zmd h ASN 225 N 0.19 1.06 0.06 0.86 -0.26 -0.87 -2.37 115.58 114.25 1zmd h ASN 225 Ca 0.07 -0.18 -0.00 0.00 -0.56 0.00 0.00 56.30 55.63 1zmd h ASN 225 Cb 0.08 -0.28 0.00 0.00 -1.06 0.00 0.00 38.32 37.06 1zmd h ASN 225 CO -0.01 0.96 -0.03 0.15 -1.06 0.00 0.00 177.43 177.44 1zmd h PHE 226 N 1.10 -0.07 -0.48 1.19 3.57 -0.84 -2.10 116.94 119.31 1zmd h PHE 226 Ca 0.25 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.80 1zmd h PHE 226 Cb 0.25 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.97 1zmd h PHE 226 CO 0.02 0.01 0.19 0.37 -2.23 0.00 0.00 178.31 176.68 1zmd h GLN 227 N -0.14 0.37 -0.53 1.11 4.15 -1.05 -0.02 115.11 119.01 1zmd h GLN 227 Ca -0.01 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.42 1zmd h GLN 227 Cb 0.12 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.69 1zmd h GLN 227 CO 0.01 0.25 0.31 -0.09 -1.93 0.00 0.00 178.83 177.38 1zmd h ARG 228 N 0.38 0.60 -0.44 1.69 9.65 -1.30 0.14 114.38 125.10 1zmd h ARG 228 Ca 0.22 -0.04 -0.11 0.00 -1.10 0.00 0.00 59.98 58.96 1zmd h ARG 228 Cb 0.20 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.63 1zmd h ARG 228 CO -0.21 0.39 -0.18 0.82 2.80 0.00 0.00 179.97 183.60 1zmd h ILE 229 N 0.61 1.27 -0.34 1.20 2.04 -0.65 -2.02 117.51 119.62 1zmd h ILE 229 Ca 0.21 -1.29 -0.12 0.00 1.00 0.00 0.00 64.86 64.66 1zmd h ILE 229 Cb 0.04 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1zmd h ILE 229 CO -0.10 0.44 -0.28 -0.07 0.00 0.00 0.00 178.15 178.14 1zmd h LEU 230 N 0.74 0.72 -0.95 1.44 3.38 -0.61 -2.66 115.31 117.37 1zmd h LEU 230 Ca 0.11 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 1zmd h LEU 230 Cb 0.70 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1zmd h LEU 230 CO 0.05 0.96 0.28 1.56 0.09 0.00 0.00 178.44 181.39 1zmd h GLN 231 N 0.60 1.04 0.00 1.13 4.20 -0.49 -0.43 115.11 121.17 1zmd h GLN 231 Ca 0.08 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1zmd h GLN 231 Cb 0.78 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.38 1zmd h GLN 231 CO 0.06 0.85 0.00 0.87 -0.67 0.00 0.00 178.83 179.94 1zmd h LYS 232 N 1.02 0.00 0.00 1.46 1.57 -1.15 -1.61 116.57 117.86 1zmd h LYS 232 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1zmd h LYS 232 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1zmd h LYS 232 CO -0.02 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.90 1zmd n GLN 233 N -3.09 0.24 0.00 3.15 6.02 -0.24 -4.89 117.38 118.58 1zmd n GLN 233 Ca 0.01 0.25 0.00 0.00 -0.01 0.00 0.00 57.00 57.25 1zmd n GLN 233 Cb 0.31 -1.81 0.00 0.00 1.02 0.00 0.00 30.24 29.76 1zmd n GLN 233 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zmd n GLY 234 N 1.05 1.58 3.65 1.08 0.00 -0.60 -5.01 105.19 106.94 1zmd n GLY 234 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1zmd n GLY 234 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zmd s PHE 235 N -2.05 2.39 0.16 1.61 2.19 -0.80 -4.69 117.98 116.79 1zmd s PHE 235 Ca 0.00 0.62 0.01 0.00 0.33 0.00 0.00 56.93 57.89 1zmd s PHE 235 Cb 0.00 -3.77 -0.04 0.00 -1.31 0.00 0.00 43.02 37.90 1zmd s PHE 235 CO 0.00 -2.69 0.32 0.15 1.83 0.00 0.00 175.22 174.83 1zmd s LYS 236 N 3.97 3.47 0.02 10.12 1.02 -0.68 -3.58 119.74 134.08 1zmd s LYS 236 Ca 0.65 -0.47 0.02 0.00 0.02 0.00 0.00 55.97 56.18 1zmd s LYS 236 Cb -0.26 -2.92 -0.01 0.00 -0.52 0.00 0.00 37.83 34.12 1zmd s LYS 236 CO 0.23 0.48 -0.07 -0.06 -0.92 0.00 0.00 175.35 175.02 1zmd s PHE 237 N -1.76 0.59 -0.52 3.18 0.08 -1.26 -1.39 117.98 116.90 1zmd s PHE 237 Ca 0.36 -0.26 0.04 0.00 0.12 0.00 0.00 56.93 57.19 1zmd s PHE 237 Cb -0.11 -0.37 0.14 0.00 -0.57 0.00 0.00 43.02 42.11 1zmd s PHE 237 CO 0.29 -0.04 0.29 0.15 -0.10 0.00 0.00 175.22 175.81 1zmd s LYS 238 N -0.73 1.81 0.65 0.44 -0.14 -0.27 -4.96 119.74 116.55 1zmd s LYS 238 Ca -0.03 -2.53 -0.09 0.00 -1.36 0.00 0.00 55.97 51.96 1zmd s LYS 238 Cb -0.05 -2.98 0.00 0.00 -1.68 0.00 0.00 37.83 33.12 1zmd s LYS 238 CO 0.00 -1.16 1.02 -0.51 -0.76 0.00 0.00 175.35 173.94 1zmd s LEU 239 N -0.27 3.07 -1.59 3.17 1.43 -1.26 -0.65 118.68 122.59 1zmd s LEU 239 Ca 0.19 1.03 -0.16 0.00 -1.03 0.00 0.00 54.13 54.16 1zmd s LEU 239 Cb -0.21 -3.87 0.12 0.00 0.03 0.00 0.00 46.19 42.25 1zmd s LEU 239 CO -0.03 -1.17 0.85 0.59 0.23 0.00 0.00 176.35 176.82 1zmd n ASN 240 N -2.81 -4.07 -4.19 2.29 3.02 0.36 -4.86 115.26 104.99 1zmd n ASN 240 Ca 0.06 -0.84 -0.25 0.00 -0.03 0.00 0.00 54.58 53.51 1zmd n ASN 240 Cb 0.57 -3.29 -0.15 0.00 -0.61 0.00 0.00 39.78 36.30 1zmd n ASN 240 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1zmd s THR 241 N -3.25 1.48 -0.09 3.41 2.01 0.16 0.02 115.64 119.37 1zmd s THR 241 Ca 0.68 -0.89 -0.00 0.00 0.31 0.00 0.00 61.69 61.79 1zmd s THR 241 Cb -0.36 -1.25 -0.03 0.00 0.01 0.00 0.00 72.50 70.88 1zmd s THR 241 CO 0.84 0.34 -0.07 -0.75 -0.69 0.00 0.00 174.62 174.28 1zmd s LYS 242 N -0.64 3.02 -0.35 4.92 2.20 0.61 -2.32 119.74 127.17 1zmd s LYS 242 Ca 0.07 -0.57 -0.22 0.00 -0.36 0.00 0.00 55.97 54.89 1zmd s LYS 242 Cb -0.08 -2.66 0.01 0.00 -1.51 0.00 0.00 37.83 33.59 1zmd s LYS 242 CO -0.00 0.51 0.74 0.08 -0.36 0.00 0.00 175.35 176.32 1zmd s VAL 243 N -0.40 4.78 -0.85 4.02 1.01 -1.26 -0.98 120.40 126.72 1zmd s VAL 243 Ca 0.06 0.84 0.26 0.00 0.00 0.00 0.00 61.98 63.14 1zmd s VAL 243 Cb -0.12 -4.17 0.15 0.00 0.00 0.00 0.00 36.38 32.24 1zmd s VAL 243 CO 0.02 -0.38 1.63 0.35 0.00 0.00 0.00 175.10 176.72 1zmd n THR 244 N 5.70 0.23 0.00 3.92 -2.24 0.15 -4.96 114.28 117.09 1zmd n THR 244 Ca 0.02 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1zmd n THR 244 Cb 0.48 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 1zmd n THR 244 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zmd n GLY 245 N 1.41 1.87 3.11 3.38 0.00 -1.11 -4.95 105.19 108.90 1zmd n GLY 245 Ca 0.05 -1.03 -0.13 0.00 0.00 0.00 0.00 46.02 44.91 1zmd n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmd s ALA 246 N -2.00 -0.55 -0.03 4.61 0.00 -1.26 -0.00 121.76 122.52 1zmd s ALA 246 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.54 1zmd s ALA 246 Cb 0.00 -0.33 0.03 0.00 0.00 0.00 0.00 23.12 22.82 1zmd s ALA 246 CO 0.00 -0.12 0.00 0.95 0.00 0.00 0.00 175.76 176.59 1zmd s THR 247 N -0.02 0.19 0.24 0.00 -4.23 -0.30 -4.91 115.64 106.61 1zmd s THR 247 Ca -0.01 0.09 -0.30 0.00 -1.18 0.00 0.00 61.69 60.29 1zmd s THR 247 Cb -0.02 -0.30 -0.09 0.00 1.34 0.00 0.00 72.50 73.43 1zmd s THR 247 CO 0.01 0.16 0.99 -0.54 -0.54 0.00 0.00 174.62 174.69 1zmd s LYS 248 N 1.13 4.78 0.28 3.99 1.02 -1.26 -1.30 119.74 128.38 1zmd s LYS 248 Ca -0.08 1.58 0.08 0.00 0.02 0.00 0.00 55.97 57.56 1zmd s LYS 248 Cb -0.13 -3.26 -0.04 0.00 -0.52 0.00 0.00 37.83 33.88 1zmd s LYS 248 CO -0.02 0.41 0.15 0.15 -0.92 0.00 0.00 175.35 175.12 1zmd s LYS 249 N -1.15 2.66 0.60 1.68 1.02 0.17 -4.96 119.74 119.76 1zmd s LYS 249 Ca 0.43 -1.24 0.30 0.00 0.02 0.00 0.00 55.97 55.47 1zmd s LYS 249 Cb -0.27 -2.40 1.72 0.00 -0.52 0.00 0.00 37.83 36.36 1zmd s LYS 249 CO 0.34 0.32 2.12 0.66 -0.92 0.00 0.00 175.35 177.87 1zmd h SER 250 N 1.57 0.00 0.05 2.83 4.64 -1.97 0.52 113.55 121.19 1zmd h SER 250 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1zmd h SER 250 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1zmd h SER 250 CO 0.61 0.00 -0.03 -0.90 -0.87 0.00 0.00 176.83 175.64 1zmd n ASP 251 N -3.71 0.87 0.00 4.97 5.75 -1.26 -4.91 116.55 118.25 1zmd n ASP 251 Ca 0.01 -1.19 0.00 0.00 -0.01 0.00 0.00 54.79 53.60 1zmd n ASP 251 Cb 0.29 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 1zmd n ASP 251 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zmd n GLY 252 N 1.14 2.25 3.73 6.12 0.00 0.18 -5.06 105.19 113.56 1zmd n GLY 252 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1zmd n GLY 252 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zmd s LYS 253 N -0.68 1.35 -0.08 1.61 -0.14 -1.26 -4.62 119.74 115.92 1zmd s LYS 253 Ca 0.00 0.75 0.03 0.00 -1.36 0.00 0.00 55.97 55.39 1zmd s LYS 253 Cb 0.00 -1.82 0.01 0.00 -1.68 0.00 0.00 37.83 34.33 1zmd s LYS 253 CO 0.00 -2.16 -0.16 0.42 -0.76 0.00 0.00 175.35 172.69 1zmd s ILE 254 N -2.99 1.44 -0.24 2.17 1.01 0.31 0.46 121.20 123.36 1zmd s ILE 254 Ca 0.63 -0.65 -0.08 0.00 0.00 0.00 0.00 60.65 60.54 1zmd s ILE 254 Cb -0.17 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.97 1zmd s ILE 254 CO 0.56 0.42 0.10 -1.81 0.00 0.00 0.00 174.94 174.21 1zmd s ASP 255 N 0.59 5.43 -0.32 3.58 1.11 -0.42 -0.32 116.67 126.32 1zmd s ASP 255 Ca -0.15 -0.11 -0.09 0.00 0.18 0.00 0.00 52.55 52.38 1zmd s ASP 255 Cb -0.16 -1.98 0.01 0.00 1.07 0.00 0.00 42.92 41.86 1zmd s ASP 255 CO 0.05 0.00 0.13 -0.69 1.18 0.00 0.00 175.17 175.84 1zmd s VAL 256 N 1.40 4.31 -0.04 -1.27 1.01 0.41 -1.15 120.40 125.07 1zmd s VAL 256 Ca 0.06 -0.64 -0.20 0.00 0.00 0.00 0.00 61.98 61.19 1zmd s VAL 256 Cb -0.15 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 32.93 1zmd s VAL 256 CO 0.05 0.00 0.59 -0.44 0.00 0.00 0.00 175.10 175.30 1zmd s SER 257 N 1.55 6.92 0.13 3.32 0.01 0.99 -0.14 113.70 126.48 1zmd s SER 257 Ca 0.03 1.10 0.01 0.00 1.31 0.00 0.00 55.95 58.39 1zmd s SER 257 Cb -0.18 -2.36 -0.04 0.00 0.21 0.00 0.00 66.02 63.66 1zmd s SER 257 CO 0.05 0.05 -0.00 0.27 0.41 0.00 0.00 173.24 174.02 1zmd s ILE 258 N 0.10 0.48 0.14 1.44 -4.36 0.13 0.31 121.20 119.44 1zmd s ILE 258 Ca 0.31 -1.93 -0.08 0.00 -0.26 0.00 0.00 60.65 58.68 1zmd s ILE 258 Cb -0.18 -1.93 -0.01 0.00 1.25 0.00 0.00 42.46 41.60 1zmd s ILE 258 CO 0.16 -0.63 0.24 -1.61 0.24 0.00 0.00 174.94 173.35 1zmd s GLU 259 N -3.93 1.04 0.41 0.37 2.02 -0.16 -0.40 118.70 118.05 1zmd s GLU 259 Ca 0.19 -1.12 -0.26 0.00 0.02 0.00 0.00 54.97 53.81 1zmd s GLU 259 Cb 0.06 0.36 -0.08 0.00 0.10 0.00 0.00 34.13 34.57 1zmd s GLU 259 CO -0.00 -0.36 1.28 0.00 0.02 0.00 0.00 175.26 176.19 1zmd s ALA 260 N -3.94 3.22 0.40 5.21 0.00 0.44 -0.28 121.76 126.82 1zmd s ALA 260 Ca 0.14 1.19 0.15 0.00 0.00 0.00 0.00 51.96 53.43 1zmd s ALA 260 Cb 0.04 -3.47 1.00 0.00 0.00 0.00 0.00 23.12 20.69 1zmd s ALA 260 CO -0.04 -0.80 1.86 0.00 0.00 0.00 0.00 175.76 176.79 1zmd h ALA 261 N 2.62 2.08 -0.55 0.00 0.00 -0.69 -0.05 119.26 122.66 1zmd h ALA 261 Ca -0.49 0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.12 1zmd h ALA 261 Cb 1.25 -0.06 -0.17 0.00 0.00 0.00 0.00 17.79 18.81 1zmd h ALA 261 CO 0.62 -0.35 0.40 -1.13 0.00 0.00 0.00 179.25 178.80 1zmd n SER 262 N -4.53 4.30 -0.09 0.00 3.41 -1.26 -4.89 113.62 110.56 1zmd n SER 262 Ca 0.18 -2.97 0.00 0.00 -0.26 0.00 0.00 58.87 55.82 1zmd n SER 262 Cb 0.61 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 1zmd n SER 262 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zmd n GLY 263 N -0.26 -2.97 4.21 5.00 0.00 -0.03 -5.07 105.19 106.07 1zmd n GLY 263 Ca 0.34 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1zmd n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmd n GLY 264 N -1.28 -1.97 3.77 -0.02 0.00 -1.26 -4.47 105.19 99.95 1zmd n GLY 264 Ca 0.00 -1.67 -0.26 0.00 0.00 0.00 0.00 46.02 44.08 1zmd n GLY 264 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zmd n LYS 265 N -0.02 -6.18 -1.69 1.61 3.00 -1.26 -0.42 118.16 113.20 1zmd n LYS 265 Ca 0.00 0.68 -0.43 0.00 -0.00 0.00 0.00 58.31 58.56 1zmd n LYS 265 Cb 0.00 -5.57 -0.03 0.00 0.00 0.00 0.00 35.03 29.42 1zmd n LYS 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1zmd n ALA 266 N -4.68 2.16 -2.29 3.14 0.00 -1.26 -4.13 120.51 113.44 1zmd n ALA 266 Ca -0.04 0.35 -0.11 0.00 0.00 0.00 0.00 53.44 53.64 1zmd n ALA 266 Cb 0.57 -2.54 -0.09 0.00 0.00 0.00 0.00 19.45 17.38 1zmd n ALA 266 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1zmd s GLU 267 N 2.26 1.10 -0.02 0.00 2.02 0.46 -5.00 118.70 119.52 1zmd s GLU 267 Ca 0.81 -1.48 0.01 0.00 0.02 0.00 0.00 54.97 54.33 1zmd s GLU 267 Cb -0.52 0.28 0.01 0.00 0.10 0.00 0.00 34.13 34.00 1zmd s GLU 267 CO 0.37 -0.35 -0.02 0.08 0.02 0.00 0.00 175.26 175.36 1zmd s VAL 268 N -4.08 0.27 -0.08 2.63 1.01 -1.26 -0.69 120.40 118.19 1zmd s VAL 268 Ca 0.29 -0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.28 1zmd s VAL 268 Cb 0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 36.38 36.13 1zmd s VAL 268 CO 0.06 0.13 -0.23 -0.63 0.00 0.00 0.00 175.10 174.44 1zmd s ILE 269 N 0.57 2.25 -0.13 2.22 1.01 0.80 -4.92 121.20 123.01 1zmd s ILE 269 Ca -0.06 -0.98 -0.03 0.00 0.00 0.00 0.00 60.65 59.58 1zmd s ILE 269 Cb -0.09 -1.85 -0.03 0.00 0.01 0.00 0.00 42.46 40.50 1zmd s ILE 269 CO -0.01 0.56 -0.04 -0.89 0.00 0.00 0.00 174.94 174.57 1zmd s THR 270 N 0.01 3.92 0.28 2.92 2.01 -1.26 0.15 115.64 123.68 1zmd s THR 270 Ca -0.08 -0.36 -0.00 0.00 0.31 0.00 0.00 61.69 61.55 1zmd s THR 270 Cb -0.15 -2.69 -0.02 0.00 0.01 0.00 0.00 72.50 69.65 1zmd s THR 270 CO 0.05 0.53 0.31 0.00 -0.69 0.00 0.00 174.62 174.82 1zmd n ASP 272 N -0.96 0.07 -3.78 0.00 8.00 0.36 -0.53 116.55 119.72 1zmd n ASP 272 Ca 0.03 0.03 -0.15 0.00 0.71 0.00 0.00 54.79 55.41 1zmd n ASP 272 Cb 0.63 1.29 -0.16 0.00 -0.02 0.00 0.00 41.12 42.87 1zmd n ASP 272 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zmd s VAL 273 N -2.89 -0.05 -0.19 2.53 1.01 -0.94 -4.82 120.40 115.04 1zmd s VAL 273 Ca -0.09 0.19 -0.04 0.00 0.00 0.00 0.00 61.98 62.05 1zmd s VAL 273 Cb 0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 36.38 36.36 1zmd s VAL 273 CO 0.86 0.08 -0.04 -0.22 0.00 0.00 0.00 175.10 175.78 1zmd s LEU 274 N 0.97 3.04 -0.22 3.92 2.96 -0.04 -1.17 118.68 128.14 1zmd s LEU 274 Ca -0.08 -0.29 -0.04 0.00 -0.22 0.00 0.00 54.13 53.50 1zmd s LEU 274 Cb -0.11 -1.76 -0.01 0.00 0.50 0.00 0.00 46.19 44.80 1zmd s LEU 274 CO -0.03 0.06 -0.02 -0.22 -1.32 0.00 0.00 176.35 174.81 1zmd s LEU 275 N 1.03 3.02 -0.35 -0.68 2.96 0.05 -0.40 118.68 124.32 1zmd s LEU 275 Ca 0.01 -0.33 -0.12 0.00 -0.22 0.00 0.00 54.13 53.46 1zmd s LEU 275 Cb -0.15 -1.77 -0.00 0.00 0.50 0.00 0.00 46.19 44.77 1zmd s LEU 275 CO 0.01 -0.00 0.22 -0.69 -1.32 0.00 0.00 176.35 174.57 1zmd s VAL 276 N 1.37 5.00 -0.41 1.68 1.01 0.58 -0.59 120.40 129.04 1zmd s VAL 276 Ca 0.04 -0.44 0.07 0.00 0.00 0.00 0.00 61.98 61.65 1zmd s VAL 276 Cb -0.14 -3.63 0.24 0.00 0.00 0.00 0.00 36.38 32.84 1zmd s VAL 276 CO -0.01 -0.08 0.56 0.00 0.00 0.00 0.00 175.10 175.57 1zmd n ILE 278 N 1.63 2.69 0.00 0.00 -5.35 -1.25 -4.26 119.36 112.83 1zmd n ILE 278 Ca 0.20 -1.40 0.00 0.00 -0.27 0.00 0.00 62.75 61.28 1zmd n ILE 278 Cb 0.54 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.20 1zmd n ILE 278 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zmd n GLY 279 N 0.64 1.64 3.27 3.28 0.00 -1.26 -4.96 105.19 107.80 1zmd n GLY 279 Ca 0.28 -2.16 -0.15 0.00 0.00 0.00 0.00 46.02 43.99 1zmd n GLY 279 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zmd s ARG 280 N -1.40 1.14 0.05 1.61 0.52 -1.26 -1.73 118.95 117.88 1zmd s ARG 280 Ca 0.00 -1.52 -0.06 0.00 -0.52 0.00 0.00 55.73 53.63 1zmd s ARG 280 Cb 0.00 -0.58 -0.01 0.00 0.52 0.00 0.00 34.95 34.88 1zmd s ARG 280 CO 0.00 0.00 0.10 -0.98 0.02 0.00 0.00 175.30 174.44 1zmd s ARG 281 N -3.80 0.64 0.21 3.54 1.70 -0.10 -4.80 118.95 116.34 1zmd s ARG 281 Ca 0.21 -0.86 -0.32 0.00 -0.47 0.00 0.00 55.73 54.29 1zmd s ARG 281 Cb 0.04 0.25 -0.14 0.00 -0.57 0.00 0.00 34.95 34.52 1zmd s ARG 281 CO 0.03 -0.16 1.29 -2.30 -1.08 0.00 0.00 175.30 173.07 1zmd n PRO 282 N 0.52 1.62 -3.88 3.89 -0.02 -1.26 -0.83 135.00 135.04 1zmd n PRO 282 Ca -0.18 0.58 -0.36 0.00 -2.02 0.00 0.00 63.50 61.53 1zmd n PRO 282 Cb 0.60 -2.15 -0.14 0.00 -0.02 0.00 0.00 33.50 31.78 1zmd n PRO 282 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1zmd s PHE 283 N -0.13 3.07 -0.01 6.00 5.36 0.27 -4.73 117.98 127.82 1zmd s PHE 283 Ca 0.70 -1.21 0.02 0.00 -0.96 0.00 0.00 56.93 55.48 1zmd s PHE 283 Cb -0.74 -2.14 0.03 0.00 -0.34 0.00 0.00 43.02 39.82 1zmd s PHE 283 CO 0.51 -0.63 1.00 0.25 -1.46 0.00 0.00 175.22 174.89 1zmd n THR 284 N 4.77 0.17 -1.71 0.12 -2.24 -1.26 -4.31 114.28 109.82 1zmd n THR 284 Ca -0.16 -0.21 -0.42 0.00 -2.27 0.00 0.00 64.05 60.99 1zmd n THR 284 Cb 0.48 0.44 -0.03 0.00 -2.10 0.00 0.00 70.33 69.12 1zmd n THR 284 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1zmd n LYS 285 N -0.13 2.76 -3.48 -0.78 4.81 -1.26 -2.96 118.16 117.12 1zmd n LYS 285 Ca 0.01 1.00 -0.25 0.00 -0.87 0.00 0.00 58.31 58.20 1zmd n LYS 285 Cb 0.69 -2.86 0.03 0.00 0.02 0.00 0.00 35.03 32.91 1zmd n LYS 285 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1zmd n ASN 286 N 4.51 -5.15 0.06 3.14 3.02 -1.26 -4.88 115.26 114.71 1zmd n ASN 286 Ca 0.17 -0.51 0.06 0.00 -0.03 0.00 0.00 54.58 54.27 1zmd n ASN 286 Cb 0.35 -4.14 -0.05 0.00 -0.61 0.00 0.00 39.78 35.33 1zmd n ASN 286 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1zmd n LEU 287 N -4.31 0.78 0.00 3.41 7.94 -1.16 -4.60 117.00 119.06 1zmd n LEU 287 Ca -0.02 0.32 0.00 0.00 -1.11 0.00 0.00 56.01 55.20 1zmd n LEU 287 Cb 0.56 0.01 0.00 0.00 0.53 0.00 0.00 43.42 44.52 1zmd n LEU 287 CO 0.60 -0.03 0.00 0.61 -1.11 0.00 0.00 177.39 177.46 1zmd n GLY 288 N 1.29 1.01 0.27 -3.96 0.00 -1.26 0.24 105.19 102.78 1zmd n GLY 288 Ca -0.05 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.94 1zmd n GLY 288 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zmd h LEU 289 N 0.00 0.60 -1.05 0.99 3.38 -1.88 -1.78 115.31 115.57 1zmd h LEU 289 Ca 0.00 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 1zmd h LEU 289 Cb 0.00 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1zmd h LEU 289 CO 0.00 0.73 -0.00 -0.08 0.09 0.00 0.00 178.44 179.18 1zmd h GLU 290 N 0.57 0.67 -0.34 1.13 4.81 -1.95 -1.64 114.58 117.82 1zmd h GLU 290 Ca 0.11 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 1zmd h GLU 290 Cb 0.50 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1zmd h GLU 290 CO 0.03 0.69 0.05 0.93 -0.73 0.00 0.00 179.01 179.98 1zmd h GLU 291 N 0.63 0.57 0.00 1.92 4.39 -1.79 -3.10 114.58 117.20 1zmd h GLU 291 Ca 0.13 -0.15 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 1zmd h GLU 291 Cb 0.40 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1zmd h GLU 291 CO 0.02 0.65 -0.15 -0.07 -1.16 0.00 0.00 179.01 178.29 1zmd h LEU 292 N 0.40 0.00 0.00 1.33 3.38 -1.01 -3.46 115.31 115.95 1zmd h LEU 292 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1zmd h LEU 292 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1zmd h LEU 292 CO 0.01 0.15 0.00 0.61 0.09 0.00 0.00 178.44 179.30 1zmd n GLY 293 N 0.03 0.89 3.47 0.83 0.00 -0.70 -5.02 105.19 104.69 1zmd n GLY 293 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1zmd n GLY 293 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmd s ILE 294 N -2.03 4.24 0.08 -0.61 1.01 -0.71 -5.02 121.20 118.16 1zmd s ILE 294 Ca 0.00 -0.21 -0.11 0.00 0.00 0.00 0.00 60.65 60.33 1zmd s ILE 294 Cb 0.00 -4.71 -0.06 0.00 0.01 0.00 0.00 42.46 37.70 1zmd s ILE 294 CO 0.00 -1.49 0.42 -1.83 0.00 0.00 0.00 174.94 172.04 1zmd s GLU 295 N 4.29 3.80 0.56 2.79 -1.05 -1.26 -4.33 118.70 123.51 1zmd s GLU 295 Ca 0.24 0.24 -0.07 0.00 -0.15 0.00 0.00 54.97 55.24 1zmd s GLU 295 Cb -0.15 -3.02 -0.01 0.00 -0.44 0.00 0.00 34.13 30.50 1zmd s GLU 295 CO 0.11 0.57 0.89 -0.51 0.95 0.00 0.00 175.26 177.27 1zmd s LEU 296 N -1.80 3.35 0.88 1.83 1.43 -1.26 -4.43 118.68 118.67 1zmd s LEU 296 Ca 0.32 0.91 -0.13 0.00 -1.03 0.00 0.00 54.13 54.20 1zmd s LEU 296 Cb -0.14 -3.81 0.14 0.00 0.03 0.00 0.00 46.19 42.41 1zmd s LEU 296 CO 0.17 -0.89 1.23 1.51 0.23 0.00 0.00 176.35 178.61 1zmd s ASP 297 N -4.22 3.79 0.52 2.29 1.47 0.03 -4.88 116.67 115.67 1zmd s ASP 297 Ca 0.52 0.43 0.27 0.00 1.18 0.00 0.00 52.55 54.95 1zmd s ASP 297 Cb -0.11 -0.69 1.40 0.00 -0.34 0.00 0.00 42.92 43.18 1zmd s ASP 297 CO 0.47 -2.32 1.94 -0.65 0.68 0.00 0.00 175.17 175.29 1zmd h PRO 298 N -1.31 0.04 -0.45 2.11 0.11 -1.98 -0.85 132.00 129.67 1zmd h PRO 298 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1zmd h PRO 298 Cb 1.28 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1zmd h PRO 298 CO 0.50 0.03 0.00 0.54 -0.21 0.00 0.00 178.00 178.85 1zmd n ARG 299 N -4.34 2.07 -0.86 1.05 1.74 -1.26 -4.90 116.66 110.15 1zmd n ARG 299 Ca 0.14 -1.39 0.00 0.00 -0.77 0.00 0.00 57.85 55.83 1zmd n ARG 299 Cb 0.76 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.80 1zmd n ARG 299 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zmd n GLY 300 N 0.95 0.55 3.90 -0.13 0.00 -0.32 -4.61 105.19 105.53 1zmd n GLY 300 Ca 0.13 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 1zmd n GLY 300 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zmd s ARG 301 N -0.41 3.66 -0.36 1.61 0.52 -1.26 -4.68 118.95 118.04 1zmd s ARG 301 Ca 0.00 0.00 -0.27 0.00 -0.52 0.00 0.00 55.73 54.94 1zmd s ARG 301 Cb 0.00 -2.75 0.02 0.00 0.52 0.00 0.00 34.95 32.73 1zmd s ARG 301 CO 0.00 0.37 1.01 0.42 0.02 0.00 0.00 175.30 177.12 1zmd s ILE 302 N -1.80 4.51 0.31 1.52 1.01 -0.72 -0.79 121.20 125.24 1zmd s ILE 302 Ca 0.43 1.42 -0.29 0.00 0.00 0.00 0.00 60.65 62.21 1zmd s ILE 302 Cb -0.11 -4.40 -0.10 0.00 0.01 0.00 0.00 42.46 37.86 1zmd s ILE 302 CO 0.25 -0.56 1.34 -2.84 0.00 0.00 0.00 174.94 173.13 1zmd s PRO 303 N 3.66 4.33 0.09 2.79 0.02 -1.26 -4.66 135.00 139.96 1zmd s PRO 303 Ca 0.42 2.24 -0.09 0.00 0.02 0.00 0.00 61.00 63.59 1zmd s PRO 303 Cb -0.11 -3.08 -0.00 0.00 0.02 0.00 0.00 34.50 31.32 1zmd s PRO 303 CO 0.19 -0.26 0.20 0.14 -0.33 0.00 0.00 177.00 176.93 1zmd s VAL 304 N -0.81 0.14 0.00 3.83 -7.23 -1.26 -4.45 120.40 110.62 1zmd s VAL 304 Ca 0.52 -1.15 0.00 0.00 -1.81 0.00 0.00 61.98 59.54 1zmd s VAL 304 Cb -0.40 -1.32 0.00 0.00 0.56 0.00 0.00 36.38 35.22 1zmd s VAL 304 CO 0.50 -0.64 0.00 -0.46 -0.31 0.00 0.00 175.10 174.20 1zmd n ASN 305 N -0.04 0.00 0.29 4.85 0.23 -0.55 -4.88 115.26 115.17 1zmd n ASN 305 Ca -0.15 -0.42 0.16 0.00 -0.53 0.00 0.00 54.58 53.64 1zmd n ASN 305 Cb 0.62 0.00 0.91 0.00 -2.08 0.00 0.00 39.78 39.23 1zmd n ASN 305 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 1zmd h THR 306 N -0.15 0.36 -0.44 5.53 1.35 -1.95 -1.17 112.91 116.43 1zmd h THR 306 Ca 0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1zmd h THR 306 Cb 0.00 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 1zmd h THR 306 CO 0.00 0.04 0.00 0.54 -0.25 0.00 0.00 175.52 175.85 1zmd n ARG 307 N -3.51 2.45 -1.77 4.72 1.74 -1.26 -4.65 116.66 114.39 1zmd n ARG 307 Ca -0.02 -2.21 -0.09 0.00 -0.77 0.00 0.00 57.85 54.76 1zmd n ARG 307 Cb 0.16 -1.51 -0.02 0.00 -1.02 0.00 0.00 32.46 30.07 1zmd n ARG 307 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1zmd n PHE 308 N 1.38 -0.24 -3.22 -1.55 3.72 -0.44 -4.80 117.46 112.31 1zmd n PHE 308 Ca 0.20 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.23 1zmd n PHE 308 Cb 0.57 -2.05 -0.06 0.00 -0.94 0.00 0.00 39.48 37.00 1zmd n PHE 308 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1zmd s GLN 309 N -3.71 4.21 0.00 -1.08 -0.21 -1.26 -2.09 119.66 115.52 1zmd s GLN 309 Ca 0.00 0.76 0.00 0.00 0.02 0.00 0.00 55.36 56.14 1zmd s GLN 309 Cb 0.00 -3.09 0.00 0.00 1.00 0.00 0.00 33.01 30.92 1zmd s GLN 309 CO 0.00 0.54 0.00 0.25 -2.12 0.00 0.00 175.29 173.96 1zmd n THR 310 N 1.27 0.00 0.12 -0.19 -2.24 0.19 -1.48 114.28 111.95 1zmd n THR 310 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1zmd n THR 310 Cb 0.51 -1.37 0.29 0.00 -2.10 0.00 0.00 70.33 67.66 1zmd n THR 310 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1zmd h LYS 311 N 0.00 0.17 -4.94 -0.78 3.64 -1.85 -3.38 116.57 109.43 1zmd h LYS 311 Ca 0.00 -0.07 -0.69 0.00 -1.27 0.00 0.00 60.65 58.63 1zmd h LYS 311 Cb 0.00 -0.01 -0.18 0.00 -0.41 0.00 0.00 32.23 31.63 1zmd h LYS 311 CO 0.00 0.50 -0.00 0.42 -2.27 0.00 0.00 179.45 178.10 1zmd s ILE 312 N -4.26 4.92 0.36 2.00 1.01 -1.26 -4.98 121.20 118.99 1zmd s ILE 312 Ca -0.04 -0.47 0.30 0.00 0.00 0.00 0.00 60.65 60.44 1zmd s ILE 312 Cb 0.14 -4.25 0.45 0.00 0.01 0.00 0.00 42.46 38.81 1zmd s ILE 312 CO 0.75 -0.73 1.10 -2.65 0.00 0.00 0.00 174.94 173.41 1zmd n PRO 313 N 6.05 -0.01 -0.14 2.79 -0.02 -1.26 -0.09 135.00 142.31 1zmd n PRO 313 Ca -0.07 0.82 0.10 0.00 -2.02 0.00 0.00 63.50 62.33 1zmd n PRO 313 Cb 0.46 -1.75 0.17 0.00 -0.02 0.00 0.00 33.50 32.35 1zmd n PRO 313 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1zmd n ASN 314 N -3.67 3.11 -4.31 2.55 6.94 -1.26 -4.86 115.26 113.76 1zmd n ASN 314 Ca 0.30 -1.91 -0.34 0.00 -0.02 0.00 0.00 54.58 52.61 1zmd n ASN 314 Cb 1.29 -0.19 -0.14 0.00 -2.36 0.00 0.00 39.78 38.38 1zmd n ASN 314 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1zmd s ILE 315 N -1.36 3.17 0.34 1.53 1.01 0.87 -0.63 121.20 126.14 1zmd s ILE 315 Ca 0.31 -0.57 0.09 0.00 0.00 0.00 0.00 60.65 60.48 1zmd s ILE 315 Cb 0.19 -2.41 -0.05 0.00 0.01 0.00 0.00 42.46 40.19 1zmd s ILE 315 CO 0.26 0.46 0.01 -0.31 0.00 0.00 0.00 174.94 175.36 1zmd s TYR 316 N 1.20 2.54 -0.08 3.97 1.51 0.29 -0.64 117.35 126.15 1zmd s TYR 316 Ca 0.02 -0.44 -0.06 0.00 -1.01 0.00 0.00 57.07 55.58 1zmd s TYR 316 Cb -0.14 -1.49 0.03 0.00 -0.11 0.00 0.00 41.96 40.24 1zmd s TYR 316 CO -0.03 0.48 0.20 0.00 -1.11 0.00 0.00 175.55 175.09 1zmd s ALA 317 N -2.52 -0.48 0.17 3.71 0.00 -0.89 0.85 121.76 122.59 1zmd s ALA 317 Ca 0.35 0.66 -0.05 0.00 0.00 0.00 0.00 51.96 52.92 1zmd s ALA 317 Cb 0.00 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 1zmd s ALA 317 CO 0.19 -0.12 0.20 0.96 0.00 0.00 0.00 175.76 176.99 1zmd s ILE 318 N 0.46 0.05 0.00 0.00 -4.36 -0.61 -4.83 121.20 111.91 1zmd s ILE 318 Ca -0.03 -1.68 0.00 0.00 -0.26 0.00 0.00 60.65 58.68 1zmd s ILE 318 Cb -0.04 -2.09 0.00 0.00 1.25 0.00 0.00 42.46 41.57 1zmd s ILE 318 CO -0.02 -0.25 0.00 0.61 0.24 0.00 0.00 174.94 175.52 1zmd n GLY 319 N -0.21 -0.21 0.10 6.27 0.00 -1.26 -3.94 105.19 105.93 1zmd n GLY 319 Ca -0.04 -1.14 0.08 0.00 0.00 0.00 0.00 46.02 44.91 1zmd n GLY 319 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zmd n ASP 320 N 1.52 0.37 0.09 1.61 9.92 -1.26 -1.73 116.55 127.07 1zmd n ASP 320 Ca 0.00 0.65 0.13 0.00 -0.53 0.00 0.00 54.79 55.03 1zmd n ASP 320 Cb 0.00 -0.70 0.29 0.00 -0.64 0.00 0.00 41.12 40.06 1zmd n ASP 320 CO 0.00 0.00 0.00 1.62 0.13 0.00 0.00 177.20 178.95 1zmd h VAL 321 N 0.00 0.00 -5.27 2.53 3.04 -1.68 -3.37 116.25 111.50 1zmd h VAL 321 Ca 0.00 -0.51 -0.47 0.00 -1.01 0.00 0.00 66.70 64.71 1zmd h VAL 321 Cb 0.08 1.31 -0.06 0.00 -2.01 0.00 0.00 31.29 30.61 1zmd h VAL 321 CO 0.00 0.00 -0.26 1.33 -1.01 0.00 0.00 177.57 177.63 1zmd n VAL 322 N -2.23 0.00 -1.40 1.51 0.24 -0.70 -1.75 118.33 114.00 1zmd n VAL 322 Ca 0.04 -1.77 -0.29 0.00 -2.04 0.00 0.00 64.34 60.29 1zmd n VAL 322 Cb 0.44 0.02 0.14 0.00 -1.47 0.00 0.00 33.84 32.98 1zmd n VAL 322 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zmd s ALA 323 N -2.64 1.57 0.00 2.33 0.00 -1.26 -4.89 121.76 116.86 1zmd s ALA 323 Ca 0.17 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.73 1zmd s ALA 323 Cb -0.01 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 20.03 1zmd s ALA 323 CO 0.11 -2.39 0.00 0.41 0.00 0.00 0.00 175.76 173.89 1zmd n GLY 324 N -1.77 1.42 3.74 0.00 0.00 -1.26 -4.95 105.19 102.37 1zmd n GLY 324 Ca 0.06 -2.06 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 1zmd n GLY 324 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zmd n PRO 325 N 1.03 2.71 -2.54 1.61 -0.04 -1.26 -4.87 135.00 131.64 1zmd n PRO 325 Ca 0.00 0.97 -0.43 0.00 -0.04 0.00 0.00 63.50 64.00 1zmd n PRO 325 Cb 0.00 -2.76 0.00 0.00 -0.04 0.00 0.00 33.50 30.70 1zmd n PRO 325 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1zmd n MET 326 N 2.47 3.27 -4.25 0.54 2.81 -1.26 -4.83 117.12 115.88 1zmd n MET 326 Ca 0.10 -3.41 -0.21 0.00 -1.81 0.00 0.00 57.70 52.36 1zmd n MET 326 Cb 0.36 -3.22 -0.12 0.00 -0.71 0.00 0.00 33.22 29.53 1zmd n MET 326 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1zmd s LEU 327 N 2.30 2.32 0.08 4.03 1.43 -1.26 -5.05 118.68 122.53 1zmd s LEU 327 Ca 0.47 -0.70 -0.21 0.00 -1.03 0.00 0.00 54.13 52.67 1zmd s LEU 327 Cb 0.04 -0.72 -0.10 0.00 0.03 0.00 0.00 46.19 45.44 1zmd s LEU 327 CO 0.02 -0.02 1.57 0.00 0.23 0.00 0.00 176.35 178.15 1zmd h ALA 328 N 4.00 0.23 0.00 4.21 0.00 -2.00 -2.28 119.26 123.41 1zmd h ALA 328 Ca -0.43 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 1zmd h ALA 328 Cb 1.19 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1zmd h ALA 328 CO 0.42 -0.14 -0.09 1.12 0.00 0.00 0.00 179.25 180.56 1zmd h HIS 329 N 0.09 0.00 -0.06 0.00 -0.00 -1.97 -1.50 115.15 111.71 1zmd h HIS 329 Ca 0.05 0.00 -0.22 0.00 -0.00 0.00 0.00 60.37 60.20 1zmd h HIS 329 Cb 0.25 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.67 1zmd h HIS 329 CO 0.01 0.09 -0.86 -0.22 -0.00 0.00 0.00 177.93 176.95 1zmd h LYS 330 N 0.00 0.57 -0.24 5.12 3.11 -1.83 -2.56 116.57 120.74 1zmd h LYS 330 Ca -0.00 -0.53 -0.05 0.00 -2.81 0.00 0.00 60.65 57.26 1zmd h LYS 330 Cb 0.21 0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 31.56 1zmd h LYS 330 CO 0.01 1.15 -0.03 0.00 -2.81 0.00 0.00 179.45 177.78 1zmd h ALA 331 N 0.68 0.33 0.12 5.00 0.00 -0.75 -2.32 119.26 122.32 1zmd h ALA 331 Ca -0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1zmd h ALA 331 Cb 1.48 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1zmd h ALA 331 CO 0.16 0.09 -0.06 0.93 0.00 0.00 0.00 179.25 180.37 1zmd h GLU 332 N 0.20 -0.16 -0.66 0.00 5.08 -1.37 0.58 114.58 118.25 1zmd h GLU 332 Ca 0.06 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.54 1zmd h GLU 332 Cb 0.47 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.68 1zmd h GLU 332 CO 0.02 -0.10 0.27 -0.44 -1.00 0.00 0.00 179.01 177.76 1zmd h ASP 333 N -0.17 0.30 -0.83 1.42 5.19 -1.47 0.10 116.42 120.97 1zmd h ASP 333 Ca -0.02 0.08 -0.03 0.00 -0.62 0.00 0.00 57.03 56.44 1zmd h ASP 333 Cb 0.13 0.04 -0.04 0.00 0.18 0.00 0.00 39.33 39.64 1zmd h ASP 333 CO 0.03 0.17 0.42 -0.33 -3.12 0.00 0.00 179.24 176.40 1zmd h GLU 334 N 0.47 1.18 -0.32 3.56 5.08 -1.06 -1.43 114.58 122.05 1zmd h GLU 334 Ca 0.33 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1zmd h GLU 334 Cb 0.41 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1zmd h GLU 334 CO -0.31 0.89 0.16 0.78 -1.00 0.00 0.00 179.01 179.53 1zmd h GLY 335 N 1.19 0.50 0.97 -3.84 0.00 0.13 0.01 103.07 102.03 1zmd h GLY 335 Ca 0.29 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 1zmd h GLY 335 CO -0.04 0.23 -0.12 -2.22 0.00 0.00 0.00 176.54 174.39 1zmd h ILE 336 N 0.39 0.76 0.00 2.60 2.04 -0.44 -2.25 117.51 120.61 1zmd h ILE 336 Ca 0.11 -0.08 -0.08 0.00 1.00 0.00 0.00 64.86 65.82 1zmd h ILE 336 Cb 0.11 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1zmd h ILE 336 CO -0.01 0.02 -0.36 0.16 0.00 0.00 0.00 178.15 177.95 1zmd h ILE 337 N -0.38 0.85 -0.22 -0.67 3.07 -1.24 -1.40 117.51 117.51 1zmd h ILE 337 Ca -0.03 -1.50 -0.05 0.00 1.55 0.00 0.00 64.86 64.83 1zmd h ILE 337 Cb 0.29 1.92 -0.01 0.00 -0.27 0.00 0.00 36.82 38.76 1zmd h ILE 337 CO 0.06 0.36 -0.05 0.00 -1.05 0.00 0.00 178.15 177.47 1zmd h VAL 339 N 0.17 1.21 -0.04 0.00 2.07 -1.24 -1.49 116.25 116.92 1zmd h VAL 339 Ca 0.06 -0.93 -0.11 0.00 0.82 0.00 0.00 66.70 66.53 1zmd h VAL 339 Cb 0.50 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1zmd h VAL 339 CO 0.02 0.30 -0.50 -0.33 0.02 0.00 0.00 177.57 177.08 1zmd h GLU 340 N 0.35 0.11 -0.35 1.57 5.08 -1.08 -2.72 114.58 117.55 1zmd h GLU 340 Ca 0.07 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 1zmd h GLU 340 Cb 0.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1zmd h GLU 340 CO 0.03 0.59 -0.18 0.78 -1.00 0.00 0.00 179.01 179.23 1zmd h GLY 341 N 1.43 0.80 1.92 -3.84 0.00 -0.48 0.56 103.07 103.46 1zmd h GLY 341 Ca 0.00 -0.72 0.01 0.00 0.00 0.00 0.00 47.33 46.61 1zmd h GLY 341 CO 0.07 0.66 0.03 -0.33 0.00 0.00 0.00 176.54 176.97 1zmd h MET 342 N 0.52 0.00 -0.30 4.80 2.86 -1.00 0.33 114.93 122.14 1zmd h MET 342 Ca 0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1zmd h MET 342 Cb 0.72 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.38 1zmd h MET 342 CO 0.05 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.02 1zmd n ALA 343 N -2.29 2.47 -0.16 6.32 0.00 -0.93 -4.91 120.51 121.01 1zmd n ALA 343 Ca -0.02 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1zmd n ALA 343 Cb 0.12 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1zmd n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zmd n GLY 344 N 1.26 0.58 3.75 0.00 0.00 0.12 -5.08 105.19 105.82 1zmd n GLY 344 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1zmd n GLY 344 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zmd s GLY 345 N -1.20 1.57 0.50 -0.02 0.00 0.19 -4.94 107.32 103.43 1zmd s GLY 345 Ca 0.00 -0.47 -0.20 0.00 0.00 0.00 0.00 44.72 44.05 1zmd s GLY 345 CO 0.00 0.10 1.04 0.00 0.00 0.00 0.00 173.10 174.24 1zmd s ALA 346 N -3.18 2.87 -0.17 3.20 0.00 -1.26 -4.21 121.76 119.01 1zmd s ALA 346 Ca 0.64 0.57 -0.00 0.00 0.00 0.00 0.00 51.96 53.17 1zmd s ALA 346 Cb -0.16 -3.25 0.04 0.00 0.00 0.00 0.00 23.12 19.75 1zmd s ALA 346 CO 0.55 -0.35 -0.08 0.08 0.00 0.00 0.00 175.76 175.96 1zmd s VAL 347 N -2.05 1.30 -0.26 0.00 1.01 -1.26 -4.58 120.40 114.57 1zmd s VAL 347 Ca 0.67 -0.71 -0.15 0.00 0.00 0.00 0.00 61.98 61.79 1zmd s VAL 347 Cb -0.16 -1.41 0.07 0.00 0.00 0.00 0.00 36.38 34.89 1zmd s VAL 347 CO 0.22 0.20 0.63 -2.28 0.00 0.00 0.00 175.10 173.87 1zmd s HIS 348 N 1.56 -0.96 0.01 5.22 5.65 -1.26 -4.79 115.29 120.72 1zmd s HIS 348 Ca 0.01 1.95 0.01 0.00 0.25 0.00 0.00 55.06 57.28 1zmd s HIS 348 Cb -0.15 0.55 -0.01 0.00 -1.18 0.00 0.00 32.58 31.79 1zmd s HIS 348 CO -0.08 -0.48 -0.03 -1.50 -0.65 0.00 0.00 174.74 171.99 1zmd s ILE 349 N 1.53 0.19 -0.30 0.89 2.07 -1.26 -5.08 121.20 119.24 1zmd s ILE 349 Ca -0.09 -0.43 0.03 0.00 -1.41 0.00 0.00 60.65 58.74 1zmd s ILE 349 Cb -0.06 -0.23 0.08 0.00 0.13 0.00 0.00 42.46 42.38 1zmd s ILE 349 CO -0.18 -0.16 -0.03 -0.62 -1.91 0.00 0.00 174.94 172.05 1zmd s ASP 350 N -0.63 4.63 0.49 4.50 2.15 -1.26 -5.00 116.67 121.55 1zmd s ASP 350 Ca -0.05 -1.75 0.33 0.00 0.43 0.00 0.00 52.55 51.51 1zmd s ASP 350 Cb -0.04 -1.60 1.73 0.00 -0.30 0.00 0.00 42.92 42.70 1zmd s ASP 350 CO -0.00 -0.29 2.00 1.88 -0.17 0.00 0.00 175.17 178.59 1zmd h TYR 351 N 7.71 0.00 0.00 -5.34 0.05 -2.00 0.08 116.97 117.47 1zmd h TYR 351 Ca -0.12 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.65 1zmd h TYR 351 Cb 1.03 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.77 1zmd h TYR 351 CO 0.56 0.00 -0.04 -0.97 -1.05 0.00 0.00 178.16 176.66 1zmd h ASN 352 N 0.00 0.00 -0.20 3.88 -1.24 -1.96 -2.59 115.58 113.47 1zmd h ASN 352 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1zmd h ASN 352 Cb 0.07 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.12 1zmd h ASN 352 CO 0.00 0.04 0.00 0.00 -1.29 0.00 0.00 177.43 176.18 1zmd s VAL 354 N -1.76 5.12 0.71 0.00 -7.23 -0.98 -4.92 120.40 111.35 1zmd s VAL 354 Ca 0.34 0.88 -0.11 0.00 -1.81 0.00 0.00 61.98 61.28 1zmd s VAL 354 Cb 0.21 -3.81 0.02 0.00 0.56 0.00 0.00 36.38 33.35 1zmd s VAL 354 CO 0.31 0.18 1.07 -2.16 -0.31 0.00 0.00 175.10 174.18 1zmd s PRO 355 N 1.69 2.82 -0.02 4.82 0.04 -1.26 -4.72 135.00 138.36 1zmd s PRO 355 Ca 0.22 0.93 0.07 0.00 0.04 0.00 0.00 61.00 62.26 1zmd s PRO 355 Cb -0.15 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.39 1zmd s PRO 355 CO 0.09 -1.18 -0.22 -1.12 0.04 0.00 0.00 177.00 174.62 1zmd s SER 356 N -3.79 2.57 0.01 6.66 0.01 -0.15 -4.99 113.70 114.02 1zmd s SER 356 Ca 0.58 -0.40 0.02 0.00 1.31 0.00 0.00 55.95 57.47 1zmd s SER 356 Cb -0.14 -0.32 -0.01 0.00 0.21 0.00 0.00 66.02 65.76 1zmd s SER 356 CO 0.55 0.26 -0.06 -0.69 0.41 0.00 0.00 173.24 173.71 1zmd s VAL 357 N -0.48 0.49 -0.18 3.43 1.01 -1.26 -1.46 120.40 121.95 1zmd s VAL 357 Ca 0.07 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1zmd s VAL 357 Cb -0.09 -0.45 0.01 0.00 0.00 0.00 0.00 36.38 35.86 1zmd s VAL 357 CO -0.01 0.02 -0.17 -0.63 0.00 0.00 0.00 175.10 174.31 1zmd s ILE 358 N -0.41 2.30 -0.27 2.22 1.01 0.51 -4.98 121.20 121.58 1zmd s ILE 358 Ca -0.00 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 59.79 1zmd s ILE 358 Cb -0.04 -1.98 0.26 0.00 0.01 0.00 0.00 42.46 40.71 1zmd s ILE 358 CO -0.00 0.52 1.75 -1.22 0.00 0.00 0.00 174.94 175.99 1zmd n TYR 359 N 4.61 1.50 -0.75 3.97 4.02 -1.26 -1.63 117.16 127.61 1zmd n TYR 359 Ca -0.20 -1.59 0.00 0.00 -0.01 0.00 0.00 57.90 56.10 1zmd n TYR 359 Cb 0.50 -0.78 0.00 0.00 -0.02 0.00 0.00 39.34 39.04 1zmd n TYR 359 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1zmd n THR 360 N 0.06 0.00 -3.68 -0.72 -2.24 -1.26 -4.91 114.28 101.53 1zmd n THR 360 Ca 0.29 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.81 1zmd n THR 360 Cb 0.80 -1.75 -0.17 0.00 -2.10 0.00 0.00 70.33 67.11 1zmd n THR 360 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1zmd s HIS 361 N -0.86 0.63 0.70 4.78 2.46 -1.26 -2.76 115.29 118.99 1zmd s HIS 361 Ca 0.00 -0.57 -0.15 0.00 0.47 0.00 0.00 55.06 54.81 1zmd s HIS 361 Cb 0.00 -0.86 0.02 0.00 -0.13 0.00 0.00 32.58 31.61 1zmd s HIS 361 CO 0.00 -0.54 1.16 -1.25 -2.47 0.00 0.00 174.74 171.64 1zmd s PRO 362 N 1.99 2.40 0.79 2.88 0.04 -1.26 -5.00 135.00 136.84 1zmd s PRO 362 Ca 0.01 1.60 -0.12 0.00 0.04 0.00 0.00 61.00 62.53 1zmd s PRO 362 Cb -0.16 -1.88 0.06 0.00 0.04 0.00 0.00 34.50 32.56 1zmd s PRO 362 CO -0.08 -1.60 1.14 -1.21 0.04 0.00 0.00 177.00 175.29 1zmd s GLU 363 N -3.99 2.16 0.00 4.56 2.02 -1.07 -4.77 118.70 117.62 1zmd s GLU 363 Ca 0.71 0.29 0.02 0.00 0.02 0.00 0.00 54.97 56.01 1zmd s GLU 363 Cb -0.25 -1.96 -0.01 0.00 0.10 0.00 0.00 34.13 32.01 1zmd s GLU 363 CO 0.44 -1.49 -0.07 0.08 0.02 0.00 0.00 175.26 174.24 1zmd s VAL 364 N -3.44 0.52 -0.08 2.63 1.01 -0.65 -1.24 120.40 119.16 1zmd s VAL 364 Ca 0.61 -0.40 -0.23 0.00 0.00 0.00 0.00 61.98 61.96 1zmd s VAL 364 Cb -0.12 -0.46 0.05 0.00 0.00 0.00 0.00 36.38 35.85 1zmd s VAL 364 CO 0.51 0.06 0.53 0.00 0.00 0.00 0.00 175.10 176.21 1zmd s ALA 365 N -0.34 -1.37 0.16 5.51 0.00 0.94 -0.36 121.76 126.31 1zmd s ALA 365 Ca 0.01 1.07 -0.23 0.00 0.00 0.00 0.00 51.96 52.80 1zmd s ALA 365 Cb -0.04 -0.19 0.07 0.00 0.00 0.00 0.00 23.12 22.96 1zmd s ALA 365 CO -0.00 -0.31 0.60 1.67 0.00 0.00 0.00 175.76 177.72 1zmd s TRP 366 N -0.88 -0.54 -0.06 0.00 -2.14 -0.53 0.29 118.94 115.07 1zmd s TRP 366 Ca -0.09 0.33 -0.20 0.00 2.66 0.00 0.00 56.10 58.80 1zmd s TRP 366 Cb -0.03 0.56 0.04 0.00 -3.10 0.00 0.00 33.47 30.95 1zmd s TRP 366 CO 0.06 -0.85 0.45 0.54 -2.66 0.00 0.00 176.95 174.49 1zmd s VAL 367 N -3.75 0.03 0.00 -0.66 0.11 -0.61 -0.98 120.40 114.54 1zmd s VAL 367 Ca 0.01 -0.23 0.00 0.00 -2.93 0.00 0.00 61.98 58.83 1zmd s VAL 367 Cb -0.01 -0.74 0.00 0.00 -1.53 0.00 0.00 36.38 34.10 1zmd s VAL 367 CO -0.13 -0.13 0.00 0.61 -3.33 0.00 0.00 175.10 172.12 1zmd n GLY 368 N 1.53 -1.23 3.88 6.54 0.00 -0.95 -1.52 105.19 113.43 1zmd n GLY 368 Ca -0.19 -1.53 -0.32 0.00 0.00 0.00 0.00 46.02 43.98 1zmd n GLY 368 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zmd s LYS 369 N 0.00 3.78 0.66 1.61 -0.14 -0.13 -4.89 119.74 120.63 1zmd s LYS 369 Ca 0.00 0.24 -0.04 0.00 -1.36 0.00 0.00 55.97 54.81 1zmd s LYS 369 Cb 0.00 -2.66 0.06 0.00 -1.68 0.00 0.00 37.83 33.54 1zmd s LYS 369 CO 0.00 0.33 0.94 -1.54 -0.76 0.00 0.00 175.35 174.32 1zmd s SER 370 N -2.37 4.92 0.28 2.83 1.04 -1.26 -4.33 113.70 114.81 1zmd s SER 370 Ca 0.47 0.28 0.03 0.00 0.48 0.00 0.00 55.95 57.21 1zmd s SER 370 Cb -0.11 -0.99 0.41 0.00 0.10 0.00 0.00 66.02 65.43 1zmd s SER 370 CO 0.22 -1.48 1.71 -0.08 0.98 0.00 0.00 173.24 174.59 1zmd h GLU 371 N -0.40 0.43 -0.72 4.02 4.81 -1.96 -2.48 114.58 118.29 1zmd h GLU 371 Ca -0.43 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 58.60 1zmd h GLU 371 Cb 1.31 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.63 1zmd h GLU 371 CO 0.57 0.69 0.35 0.93 -0.73 0.00 0.00 179.01 180.82 1zmd h GLU 372 N 0.37 1.03 -0.63 1.92 3.07 -1.95 -1.83 114.58 116.57 1zmd h GLU 372 Ca 0.05 -0.15 -0.02 0.00 -0.50 0.00 0.00 59.36 58.74 1zmd h GLU 372 Cb 0.71 -0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 28.41 1zmd h GLU 372 CO 0.05 0.80 0.31 1.96 -1.40 0.00 0.00 179.01 180.73 1zmd h GLN 373 N 1.00 0.90 -0.64 2.33 4.20 -1.87 -1.48 115.11 119.55 1zmd h GLN 373 Ca 0.25 -0.13 -0.07 0.00 0.06 0.00 0.00 58.65 58.75 1zmd h GLN 373 Cb 0.10 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 1zmd h GLN 373 CO -0.03 0.72 0.10 -0.07 -0.67 0.00 0.00 178.83 178.88 1zmd h LEU 374 N 0.86 1.00 -0.58 1.46 3.38 -1.17 -1.87 115.31 118.39 1zmd h LEU 374 Ca 0.22 -0.23 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1zmd h LEU 374 Cb 0.11 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1zmd h LEU 374 CO -0.03 0.99 -0.15 0.11 0.09 0.00 0.00 178.44 179.45 1zmd h LYS 375 N 0.98 0.98 0.00 1.13 1.57 -1.16 -1.02 116.57 119.05 1zmd h LYS 375 Ca 0.20 -0.38 -0.05 0.00 -1.87 0.00 0.00 60.65 58.55 1zmd h LYS 375 Cb 0.42 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1zmd h LYS 375 CO 0.01 1.05 -0.22 1.49 -0.57 0.00 0.00 179.45 181.21 1zmd h GLU 376 N 0.86 0.00 -0.01 3.15 4.57 -1.09 -1.99 114.58 120.07 1zmd h GLU 376 Ca 0.13 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1zmd h GLU 376 Cb 0.71 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.30 1zmd h GLU 376 CO 0.05 0.22 -0.28 0.39 -1.18 0.00 0.00 179.01 178.21 1zmd n GLU 377 N -4.10 0.67 -2.21 1.92 1.02 -0.72 -4.93 120.64 112.29 1zmd n GLU 377 Ca -0.02 -0.38 -0.12 0.00 -0.02 0.00 0.00 57.16 56.62 1zmd n GLU 377 Cb 0.29 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.21 1zmd n GLU 377 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zmd n GLY 378 N 1.36 -0.09 3.71 0.62 0.00 -0.61 -4.99 105.19 105.19 1zmd n GLY 378 Ca 0.11 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 1zmd n GLY 378 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmd s ILE 379 N -2.58 4.91 -0.31 -0.61 -1.09 -0.49 -5.02 121.20 116.01 1zmd s ILE 379 Ca 0.00 1.86 -0.27 0.00 -2.23 0.00 0.00 60.65 60.00 1zmd s ILE 379 Cb 0.00 -4.23 0.01 0.00 -1.58 0.00 0.00 42.46 36.66 1zmd s ILE 379 CO 0.00 0.16 0.99 -0.70 -1.23 0.00 0.00 174.94 174.16 1zmd s GLU 380 N 1.12 4.05 0.24 2.79 2.56 -1.26 -4.73 118.70 123.47 1zmd s GLU 380 Ca 0.47 0.95 0.02 0.00 0.00 0.00 0.00 54.97 56.41 1zmd s GLU 380 Cb -0.20 -3.73 -0.05 0.00 2.00 0.00 0.00 34.13 32.16 1zmd s GLU 380 CO 0.23 -0.82 0.05 1.52 -0.56 0.00 0.00 175.26 175.69 1zmd s TYR 381 N 3.41 1.51 0.15 5.30 1.13 -1.26 -1.75 117.35 125.85 1zmd s TYR 381 Ca 0.41 -1.08 0.09 0.00 -1.41 0.00 0.00 57.07 55.09 1zmd s TYR 381 Cb -0.13 -0.89 -0.04 0.00 -1.10 0.00 0.00 41.96 39.80 1zmd s TYR 381 CO 0.14 -0.22 -0.16 0.15 -2.51 0.00 0.00 175.55 172.95 1zmd s LYS 382 N -3.96 1.84 -0.05 -3.49 1.02 0.16 -4.75 119.74 110.51 1zmd s LYS 382 Ca 0.33 -1.27 0.05 0.00 0.02 0.00 0.00 55.97 55.11 1zmd s LYS 382 Cb 0.07 -2.09 -0.01 0.00 -0.52 0.00 0.00 37.83 35.29 1zmd s LYS 382 CO 0.11 0.45 -0.20 0.08 -0.92 0.00 0.00 175.35 174.87 1zmd s VAL 383 N -1.43 1.67 -0.06 3.17 1.01 -1.26 -1.23 120.40 122.26 1zmd s VAL 383 Ca 0.21 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.36 1zmd s VAL 383 Cb -0.09 -1.42 0.01 0.00 0.00 0.00 0.00 36.38 34.88 1zmd s VAL 383 CO 0.12 0.47 -0.11 -0.83 0.00 0.00 0.00 175.10 174.75 1zmd s GLY 384 N -0.07 0.73 0.04 4.51 0.00 -0.48 -4.46 107.32 107.59 1zmd s GLY 384 Ca -0.03 -0.35 0.06 0.00 0.00 0.00 0.00 44.72 44.40 1zmd s GLY 384 CO 0.02 0.18 -0.16 0.54 0.00 0.00 0.00 173.10 173.68 1zmd s LYS 385 N 0.71 1.06 -0.10 2.90 1.02 -1.26 -0.68 119.74 123.39 1zmd s LYS 385 Ca -0.14 -0.83 -0.04 0.00 0.02 0.00 0.00 55.97 54.99 1zmd s LYS 385 Cb -0.16 -1.10 0.05 0.00 -0.52 0.00 0.00 37.83 36.10 1zmd s LYS 385 CO 0.03 0.27 0.20 0.12 -0.92 0.00 0.00 175.35 175.05 1zmd s PHE 386 N -0.86 -0.27 0.34 3.18 5.36 -0.73 -4.79 117.98 120.21 1zmd s PHE 386 Ca 0.03 0.74 -0.22 0.00 -0.96 0.00 0.00 56.93 56.52 1zmd s PHE 386 Cb -0.08 -0.15 -0.10 0.00 -0.34 0.00 0.00 43.02 42.35 1zmd s PHE 386 CO 0.02 -0.29 0.88 -1.25 -1.46 0.00 0.00 175.22 173.12 1zmd s PRO 387 N 2.20 4.36 0.45 10.12 0.04 -1.26 -1.16 135.00 149.74 1zmd s PRO 387 Ca 0.01 1.11 0.31 0.00 0.04 0.00 0.00 61.00 62.47 1zmd s PRO 387 Cb -0.12 -2.60 1.37 0.00 0.04 0.00 0.00 34.50 33.20 1zmd s PRO 387 CO -0.07 0.20 1.92 0.74 0.04 0.00 0.00 177.00 179.83 1zmd h PHE 388 N 2.75 0.00 0.00 0.56 0.04 -1.21 -1.48 116.94 117.60 1zmd h PHE 388 Ca -0.48 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.29 1zmd h PHE 388 Cb 1.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.34 1zmd h PHE 388 CO 0.62 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 178.33 1zmd h ALA 389 N 2.09 1.00 -0.20 2.45 0.00 -1.75 -0.74 119.26 122.11 1zmd h ALA 389 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zmd h ALA 389 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1zmd h ALA 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1zmd n ALA 390 N -1.95 2.41 -2.71 0.00 0.00 -0.56 -4.82 120.51 112.88 1zmd n ALA 390 Ca -0.01 -0.83 -0.39 0.00 0.00 0.00 0.00 53.44 52.20 1zmd n ALA 390 Cb 0.11 -0.64 -0.05 0.00 0.00 0.00 0.00 19.45 18.87 1zmd n ALA 390 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zmd s ASN 391 N -1.34 6.81 0.19 0.00 3.84 -0.28 -4.95 114.94 119.20 1zmd s ASN 391 Ca 0.26 0.97 -0.12 0.00 0.21 0.00 0.00 52.86 54.18 1zmd s ASN 391 Cb 0.16 -2.34 0.15 0.00 -0.55 0.00 0.00 41.25 38.67 1zmd s ASN 391 CO 0.23 -0.08 1.80 0.28 -2.79 0.00 0.00 177.10 176.55 1zmd h SER 392 N 6.83 0.45 -0.32 -4.21 0.02 -1.87 -0.48 113.55 113.97 1zmd h SER 392 Ca -0.40 0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.44 1zmd h SER 392 Cb 1.18 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 1zmd h SER 392 CO 0.76 0.31 -0.31 -0.09 -1.14 0.00 0.00 176.83 176.35 1zmd h ARG 393 N 0.58 0.78 -0.44 3.45 2.43 -1.83 -0.77 114.38 118.59 1zmd h ARG 393 Ca 0.23 -0.41 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1zmd h ARG 393 Cb 0.11 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1zmd h ARG 393 CO -0.14 1.04 0.28 0.00 -1.51 0.00 0.00 179.97 179.64 1zmd h ALA 394 N 0.73 0.55 -0.43 2.80 0.00 -1.78 0.58 119.26 121.71 1zmd h ALA 394 Ca 0.05 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1zmd h ALA 394 Cb 0.89 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1zmd h ALA 394 CO 0.08 0.02 -0.11 -0.22 0.00 0.00 0.00 179.25 179.01 1zmd h LYS 395 N 0.59 0.78 -0.52 0.00 1.63 -1.00 -1.08 116.57 116.97 1zmd h LYS 395 Ca 0.16 -0.26 -0.07 0.00 -0.85 0.00 0.00 60.65 59.63 1zmd h LYS 395 Cb -0.05 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.50 1zmd h LYS 395 CO -0.03 0.86 0.03 1.15 -3.45 0.00 0.00 179.45 178.01 1zmd h THR 396 N 0.71 1.24 -0.00 1.00 2.02 -0.60 -1.95 112.91 115.33 1zmd h THR 396 Ca 0.12 -0.99 0.00 0.00 0.77 0.00 0.00 66.41 66.30 1zmd h THR 396 Cb 0.59 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1zmd h THR 396 CO 0.04 0.36 -0.00 0.59 0.37 0.00 0.00 175.52 176.87 1zmd n ASN 397 N -4.22 0.00 -3.64 4.18 3.02 0.15 -4.91 115.26 109.84 1zmd n ASN 397 Ca 0.03 -0.12 -0.23 0.00 -0.03 0.00 0.00 54.58 54.23 1zmd n ASN 397 Cb 0.29 -0.29 0.06 0.00 -0.61 0.00 0.00 39.78 39.23 1zmd n ASN 397 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zmd n ALA 398 N -1.29 -1.67 -3.36 5.41 0.00 -0.54 -4.95 120.51 114.11 1zmd n ALA 398 Ca 0.14 0.10 -0.23 0.00 0.00 0.00 0.00 53.44 53.45 1zmd n ALA 398 Cb 0.25 -3.61 -0.09 0.00 0.00 0.00 0.00 19.45 15.99 1zmd n ALA 398 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zmd s ASP 399 N -3.85 1.62 -0.14 0.00 2.15 -0.52 -5.04 116.67 110.88 1zmd s ASP 399 Ca 0.30 -2.26 0.18 0.00 0.43 0.00 0.00 52.55 51.20 1zmd s ASP 399 Cb -0.14 0.04 0.36 0.00 -0.30 0.00 0.00 42.92 42.88 1zmd s ASP 399 CO 0.77 -0.23 1.23 0.35 -0.17 0.00 0.00 175.17 177.12 1zmd n THR 400 N 3.63 2.00 -1.85 1.71 -2.24 -1.26 -4.61 114.28 111.66 1zmd n THR 400 Ca 0.18 -2.16 -0.33 0.00 -2.27 0.00 0.00 64.05 59.47 1zmd n THR 400 Cb 0.44 -0.24 0.04 0.00 -2.10 0.00 0.00 70.33 68.46 1zmd n THR 400 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1zmd s ASP 401 N -2.61 5.26 0.03 3.42 1.01 -1.26 -3.10 116.67 119.41 1zmd s ASP 401 Ca 0.35 2.00 0.00 0.00 0.71 0.00 0.00 52.55 55.61 1zmd s ASP 401 Cb 0.30 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.68 1zmd s ASP 401 CO 0.05 -1.53 0.00 0.61 0.21 0.00 0.00 175.17 174.51 1zmd n GLY 402 N -0.49 -1.77 3.83 0.21 0.00 -1.26 -4.36 105.19 101.35 1zmd n GLY 402 Ca 0.10 -1.36 -0.07 0.00 0.00 0.00 0.00 46.02 44.69 1zmd n GLY 402 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1zmd s MET 403 N 0.00 1.86 -0.13 1.61 0.23 0.32 -0.91 119.30 122.28 1zmd s MET 403 Ca 0.00 -1.11 -0.01 0.00 -1.03 0.00 0.00 55.69 53.54 1zmd s MET 403 Cb 0.00 0.58 -0.02 0.00 -1.53 0.00 0.00 34.83 33.86 1zmd s MET 403 CO 0.00 -0.86 -0.09 0.08 -2.03 0.00 0.00 175.02 172.12 1zmd s VAL 404 N -3.17 3.48 -0.17 5.16 1.01 -0.31 -1.23 120.40 125.17 1zmd s VAL 404 Ca 0.13 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.61 1zmd s VAL 404 Cb -0.05 -2.48 0.02 0.00 0.00 0.00 0.00 36.38 33.87 1zmd s VAL 404 CO 0.08 0.53 -0.21 -0.75 0.00 0.00 0.00 175.10 174.75 1zmd s LYS 405 N 0.15 2.99 -0.10 2.72 2.20 0.74 -1.77 119.74 126.67 1zmd s LYS 405 Ca -0.04 -0.84 0.01 0.00 -0.36 0.00 0.00 55.97 54.74 1zmd s LYS 405 Cb -0.14 -2.52 -0.02 0.00 -1.51 0.00 0.00 37.83 33.63 1zmd s LYS 405 CO 0.04 -0.15 -0.12 0.42 -0.36 0.00 0.00 175.35 175.18 1zmd s ILE 406 N 1.14 3.24 -0.22 5.43 -1.09 0.15 -0.87 121.20 128.97 1zmd s ILE 406 Ca 0.01 -0.63 -0.04 0.00 -2.23 0.00 0.00 60.65 57.77 1zmd s ILE 406 Cb -0.14 -2.33 -0.01 0.00 -1.58 0.00 0.00 42.46 38.41 1zmd s ILE 406 CO -0.10 0.55 -0.04 -0.76 -1.23 0.00 0.00 174.94 173.37 1zmd s LEU 407 N -0.18 2.95 0.07 2.97 1.43 0.34 -1.39 118.68 124.87 1zmd s LEU 407 Ca 0.01 -0.41 0.09 0.00 -1.03 0.00 0.00 54.13 52.79 1zmd s LEU 407 Cb -0.13 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 1zmd s LEU 407 CO 0.03 -0.03 -0.25 -0.83 0.23 0.00 0.00 176.35 175.50 1zmd s GLY 408 N 1.48 1.40 0.13 -3.19 0.00 -0.37 -0.09 107.32 106.69 1zmd s GLY 408 Ca 0.06 -1.29 -0.31 0.00 0.00 0.00 0.00 44.72 43.17 1zmd s GLY 408 CO -0.03 -1.22 1.38 1.62 0.00 0.00 0.00 173.10 174.85 1zmd s GLN 409 N -1.51 4.33 0.18 2.90 0.74 0.37 0.39 119.66 127.05 1zmd s GLN 409 Ca 0.11 2.08 -0.12 0.00 0.05 0.00 0.00 55.36 57.49 1zmd s GLN 409 Cb -0.10 -3.23 0.09 0.00 1.10 0.00 0.00 33.01 30.87 1zmd s GLN 409 CO 0.03 -0.41 1.76 -0.22 -0.55 0.00 0.00 175.29 175.90 1zmd h LYS 410 N 6.55 0.90 -0.13 1.67 3.64 -1.64 0.20 116.57 127.77 1zmd h LYS 410 Ca -0.43 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 58.78 1zmd h LYS 410 Cb 1.21 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1zmd h LYS 410 CO 0.85 0.73 -0.05 0.66 -2.27 0.00 0.00 179.45 179.37 1zmd h SER 411 N 0.86 0.27 -0.01 4.20 4.64 -1.91 -3.36 113.55 118.23 1zmd h SER 411 Ca 0.21 -0.40 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1zmd h SER 411 Cb 0.14 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1zmd h SER 411 CO -0.02 0.61 -0.28 0.35 -0.87 0.00 0.00 176.83 176.61 1zmd n THR 412 N -4.70 0.00 -1.20 2.95 -2.24 -1.23 -4.98 114.28 102.88 1zmd n THR 412 Ca -0.06 -0.36 -0.07 0.00 -2.27 0.00 0.00 64.05 61.29 1zmd n THR 412 Cb 0.27 1.14 -0.03 0.00 -2.10 0.00 0.00 70.33 69.62 1zmd n THR 412 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zmd n ASP 413 N -0.26 -5.12 -4.74 3.42 2.03 0.71 -4.90 116.55 107.69 1zmd n ASP 413 Ca 0.05 0.17 -0.41 0.00 0.52 0.00 0.00 54.79 55.12 1zmd n ASP 413 Cb 0.26 -3.24 -0.02 0.00 -0.72 0.00 0.00 41.12 37.40 1zmd n ASP 413 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1zmd s ARG 414 N -2.32 4.26 -0.01 -0.67 3.52 -1.25 -0.15 118.95 122.32 1zmd s ARG 414 Ca 0.00 2.31 -0.30 0.00 -0.13 0.00 0.00 55.73 57.61 1zmd s ARG 414 Cb 0.00 -3.12 -0.06 0.00 -1.56 0.00 0.00 34.95 30.21 1zmd s ARG 414 CO 0.00 -0.46 1.53 0.08 -0.81 0.00 0.00 175.30 175.65 1zmd s VAL 415 N 0.23 3.52 -0.10 7.11 1.01 -0.60 -0.48 120.40 131.10 1zmd s VAL 415 Ca 0.61 0.84 0.14 0.00 0.00 0.00 0.00 61.98 63.58 1zmd s VAL 415 Cb -0.42 -3.54 -0.20 0.00 0.00 0.00 0.00 36.38 32.22 1zmd s VAL 415 CO 0.41 -0.03 0.15 0.18 0.00 0.00 0.00 175.10 175.82 1zmd n LEU 416 N 5.99 0.00 -3.67 3.92 4.77 0.87 -4.88 117.00 124.00 1zmd n LEU 416 Ca 0.15 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.99 1zmd n LEU 416 Cb 0.43 0.23 -0.08 0.00 -2.33 0.00 0.00 43.42 41.66 1zmd n LEU 416 CO 0.61 0.23 0.28 -0.83 -1.33 0.00 0.00 177.39 176.35 1zmd s GLY 417 N -4.42 -0.44 -0.09 -0.72 0.00 -0.78 -0.96 107.32 99.91 1zmd s GLY 417 Ca -0.07 1.63 0.01 0.00 0.00 0.00 0.00 44.72 46.29 1zmd s GLY 417 CO 0.61 1.39 -0.12 0.00 0.00 0.00 0.00 173.10 174.98 1zmd s ALA 418 N 0.22 1.38 -0.06 3.20 0.00 -0.58 -0.50 121.76 125.43 1zmd s ALA 418 Ca -0.01 -0.52 0.01 0.00 0.00 0.00 0.00 51.96 51.44 1zmd s ALA 418 Cb -0.04 -0.72 0.02 0.00 0.00 0.00 0.00 23.12 22.38 1zmd s ALA 418 CO 0.01 -0.06 -0.05 -1.01 0.00 0.00 0.00 175.76 174.65 1zmd s HIS 419 N 1.00 0.87 -0.08 0.00 3.76 -0.05 -1.58 115.29 119.22 1zmd s HIS 419 Ca -0.08 -0.28 0.01 0.00 -0.15 0.00 0.00 55.06 54.57 1zmd s HIS 419 Cb -0.15 -0.77 0.02 0.00 1.11 0.00 0.00 32.58 32.79 1zmd s HIS 419 CO -0.01 -0.24 -0.10 0.42 -0.85 0.00 0.00 174.74 173.96 1zmd s ILE 420 N 1.08 1.08 -0.24 0.60 1.01 0.15 -0.19 121.20 124.69 1zmd s ILE 420 Ca -0.08 -0.40 0.02 0.00 0.00 0.00 0.00 60.65 60.18 1zmd s ILE 420 Cb -0.14 -1.02 0.06 0.00 0.01 0.00 0.00 42.46 41.36 1zmd s ILE 420 CO -0.01 0.35 -0.08 -0.22 0.00 0.00 0.00 174.94 174.99 1zmd s LEU 421 N 1.03 2.86 0.00 2.97 2.96 -0.37 -0.04 118.68 128.09 1zmd s LEU 421 Ca -0.08 -1.22 0.00 0.00 -0.22 0.00 0.00 54.13 52.61 1zmd s LEU 421 Cb -0.15 -1.33 0.00 0.00 0.50 0.00 0.00 46.19 45.22 1zmd s LEU 421 CO -0.01 -0.21 0.00 0.61 -1.32 0.00 0.00 176.35 175.43 1zmd n GLY 422 N 4.58 -0.59 3.77 7.98 0.00 -0.37 -0.52 105.19 120.04 1zmd n GLY 422 Ca -0.13 -1.54 -0.40 0.00 0.00 0.00 0.00 46.02 43.95 1zmd n GLY 422 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zmd s PRO 423 N -1.89 4.12 -0.29 1.61 0.04 -1.26 -2.58 135.00 134.74 1zmd s PRO 423 Ca 0.00 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.18 1zmd s PRO 423 Cb 0.00 -2.87 0.00 0.00 0.04 0.00 0.00 34.50 31.67 1zmd s PRO 423 CO 0.00 -0.36 0.00 0.41 0.04 0.00 0.00 177.00 177.09 1zmd n GLY 424 N 0.72 0.43 0.18 0.56 0.00 -1.26 -4.91 105.19 100.91 1zmd n GLY 424 Ca 0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 46.02 45.93 1zmd n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmd h ALA 425 N 0.00 0.44 -0.91 4.61 0.00 -1.85 -0.97 119.26 120.58 1zmd h ALA 425 Ca -0.06 0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.10 1zmd h ALA 425 Cb 0.69 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.59 1zmd h ALA 425 CO 0.08 -0.37 0.53 0.78 0.00 0.00 0.00 179.25 180.27 1zmd h GLY 426 N 0.14 1.48 1.49 0.00 0.00 -1.88 -0.70 103.07 103.60 1zmd h GLY 426 Ca 0.22 -0.34 -0.30 0.00 0.00 0.00 0.00 47.33 46.91 1zmd h GLY 426 CO -0.34 0.07 -1.34 0.83 0.00 0.00 0.00 176.54 175.76 1zmd h GLU 427 N 0.81 0.37 -0.64 4.80 4.39 -1.88 -3.33 114.58 119.09 1zmd h GLU 427 Ca 0.47 -0.63 -0.03 0.00 0.34 0.00 0.00 59.36 59.51 1zmd h GLU 427 Cb 0.54 0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 29.40 1zmd h GLU 427 CO -0.30 1.30 0.29 1.98 -1.16 0.00 0.00 179.01 181.12 1zmd h MET 428 N 0.10 0.90 0.00 2.33 4.05 -0.71 -2.74 114.93 118.87 1zmd h MET 428 Ca -0.18 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 59.11 1zmd h MET 428 Cb 2.05 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 32.68 1zmd h MET 428 CO 0.23 0.71 0.00 -0.24 0.23 0.00 0.00 176.91 177.84 1zmd h VAL 429 N 0.90 0.00 0.00 -5.77 3.04 -1.25 -1.96 116.25 111.21 1zmd h VAL 429 Ca 0.22 -0.10 -0.13 0.00 -1.01 0.00 0.00 66.70 65.68 1zmd h VAL 429 Cb 0.11 0.73 -0.02 0.00 -2.01 0.00 0.00 31.29 30.11 1zmd h VAL 429 CO -0.03 0.00 -0.63 0.78 -1.01 0.00 0.00 177.57 176.69 1zmd h ASN 430 N 0.00 0.00 -0.26 3.17 2.35 -1.68 0.17 115.58 119.34 1zmd h ASN 430 Ca 0.00 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.58 1zmd h ASN 430 Cb 0.14 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.51 1zmd h ASN 430 CO 0.00 0.63 -0.49 -0.08 -1.65 0.00 0.00 177.43 175.84 1zmd h GLU 431 N 0.00 0.83 -0.68 0.81 4.81 -1.52 -2.08 114.58 116.75 1zmd h GLU 431 Ca -0.01 -0.49 -0.04 0.00 -0.13 0.00 0.00 59.36 58.69 1zmd h GLU 431 Cb 1.37 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.76 1zmd h GLU 431 CO 0.08 1.13 0.27 0.00 -0.73 0.00 0.00 179.01 179.76 1zmd h ALA 432 N 0.78 0.88 -0.79 2.92 0.00 -1.37 -2.25 119.26 119.43 1zmd h ALA 432 Ca 0.03 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1zmd h ALA 432 Cb 1.08 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1zmd h ALA 432 CO 0.11 0.50 0.32 0.00 0.00 0.00 0.00 179.25 180.18 1zmd h ALA 433 N 1.12 1.02 -0.31 0.00 0.00 -0.46 -2.00 119.26 118.63 1zmd h ALA 433 Ca 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1zmd h ALA 433 Cb 0.21 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1zmd h ALA 433 CO -0.02 0.65 0.16 1.25 0.00 0.00 0.00 179.25 181.29 1zmd h LEU 434 N 1.14 0.39 -0.11 0.00 5.85 -1.19 -1.76 115.31 119.63 1zmd h LEU 434 Ca 0.26 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.92 1zmd h LEU 434 Cb 0.21 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 1zmd h LEU 434 CO -0.02 0.38 -0.13 0.00 -0.34 0.00 0.00 178.44 178.32 1zmd h ALA 435 N 1.03 -0.06 -0.94 1.25 0.00 -1.09 -2.37 119.26 117.08 1zmd h ALA 435 Ca 0.11 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.13 1zmd h ALA 435 Cb 0.08 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 1zmd h ALA 435 CO -0.02 -0.59 0.61 -0.07 0.00 0.00 0.00 179.25 179.18 1zmd h LEU 436 N -0.17 0.94 -1.63 0.00 4.07 -1.18 -0.96 115.31 116.38 1zmd h LEU 436 Ca 0.08 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.04 1zmd h LEU 436 Cb 0.29 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.83 1zmd h LEU 436 CO -0.21 0.59 0.12 -0.33 -1.08 0.00 0.00 178.44 177.53 1zmd h GLU 437 N 1.06 0.36 -0.00 1.13 4.39 -0.81 -1.64 114.58 119.07 1zmd h GLU 437 Ca 0.41 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 60.08 1zmd h GLU 437 Cb 0.22 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1zmd h GLU 437 CO -0.16 0.29 -0.29 0.66 -1.16 0.00 0.00 179.01 178.34 1zmd n TYR 438 N -4.44 0.00 -2.14 4.33 4.01 -0.63 -4.92 117.16 113.37 1zmd n TYR 438 Ca 0.01 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.63 1zmd n TYR 438 Cb 0.12 -0.19 -0.01 0.00 -0.31 0.00 0.00 39.34 38.95 1zmd n TYR 438 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zmd n GLY 439 N 1.39 0.02 3.74 2.72 0.00 -0.62 -4.97 105.19 107.48 1zmd n GLY 439 Ca 0.10 -0.40 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 1zmd n GLY 439 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmd s ALA 440 N -2.57 2.45 0.49 4.61 0.00 -0.46 -4.78 121.76 121.49 1zmd s ALA 440 Ca 0.00 1.11 0.01 0.00 0.00 0.00 0.00 51.96 53.08 1zmd s ALA 440 Cb 0.00 -3.50 0.01 0.00 0.00 0.00 0.00 23.12 19.63 1zmd s ALA 440 CO 0.00 -1.40 0.71 -1.54 0.00 0.00 0.00 175.76 173.53 1zmd s SER 441 N -1.51 5.62 0.21 0.00 1.04 -1.26 -1.55 113.70 116.24 1zmd s SER 441 Ca 0.80 0.16 -0.09 0.00 0.48 0.00 0.00 55.95 57.31 1zmd s SER 441 Cb -0.34 -1.27 0.15 0.00 0.10 0.00 0.00 66.02 64.66 1zmd s SER 441 CO 0.37 -0.87 1.78 0.00 0.98 0.00 0.00 173.24 175.49 1zmd h GLU 443 N 1.10 1.11 -0.34 0.00 4.81 -1.80 -0.61 114.58 118.86 1zmd h GLU 443 Ca 0.26 -0.12 0.07 0.00 -0.13 0.00 0.00 59.36 59.44 1zmd h GLU 443 Cb 0.19 -0.22 -0.08 0.00 0.63 0.00 0.00 28.75 29.27 1zmd h GLU 443 CO -0.02 0.81 -0.17 -0.44 -0.73 0.00 0.00 179.01 178.46 1zmd h ASP 444 N 1.11 -0.57 -0.40 1.04 3.32 -1.77 -0.65 116.42 118.50 1zmd h ASP 444 Ca 0.29 0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.43 1zmd h ASP 444 Cb 0.01 0.31 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 1zmd h ASP 444 CO -0.05 -0.21 0.11 0.40 -1.72 0.00 0.00 179.24 177.77 1zmd h ILE 445 N -0.12 1.23 -0.73 0.35 2.04 -1.21 -2.66 117.51 116.41 1zmd h ILE 445 Ca 0.17 -0.76 0.14 0.00 1.00 0.00 0.00 64.86 65.41 1zmd h ILE 445 Cb 0.38 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 37.38 1zmd h ILE 445 CO -0.41 0.27 0.49 0.00 0.00 0.00 0.00 178.15 178.49 1zmd h ALA 446 N 0.96 2.08 -0.01 1.87 0.00 -0.29 -2.13 119.26 121.73 1zmd h ALA 446 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zmd h ALA 446 Cb 0.30 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1zmd h ALA 446 CO -0.00 -0.27 -0.26 0.54 0.00 0.00 0.00 179.25 179.26 1zmd n ARG 447 N -4.48 0.85 -2.60 0.00 1.74 -0.33 -4.84 116.66 107.01 1zmd n ARG 447 Ca 0.13 -0.50 -0.42 0.00 -0.77 0.00 0.00 57.85 56.29 1zmd n ARG 447 Cb 0.49 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.41 1zmd n ARG 447 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1zmd s VAL 448 N -2.50 4.45 -0.38 1.55 1.01 -0.80 -4.97 120.40 118.76 1zmd s VAL 448 Ca 0.24 1.83 -0.29 0.00 0.00 0.00 0.00 61.98 63.76 1zmd s VAL 448 Cb 0.19 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1zmd s VAL 448 CO 0.52 0.18 1.45 0.00 0.00 0.00 0.00 175.10 177.25 1zmd s HIS 450 N 5.44 3.62 0.44 0.00 3.76 -1.26 -5.06 115.29 122.23 1zmd s HIS 450 Ca 0.63 0.82 -0.25 0.00 -0.15 0.00 0.00 55.06 56.10 1zmd s HIS 450 Cb -0.16 -2.17 -0.08 0.00 1.11 0.00 0.00 32.58 31.28 1zmd s HIS 450 CO 0.31 0.57 1.39 0.00 -0.85 0.00 0.00 174.74 176.16 1zmd s ALA 451 N -1.29 3.24 -0.10 -1.40 0.00 -1.26 -5.00 121.76 115.94 1zmd s ALA 451 Ca 0.30 1.40 0.02 0.00 0.00 0.00 0.00 51.96 53.68 1zmd s ALA 451 Cb -0.14 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 19.40 1zmd s ALA 451 CO 0.16 -1.10 -0.17 -1.58 0.00 0.00 0.00 175.76 173.08 1zmd s HIS 452 N -1.22 2.70 -0.22 0.00 5.04 -1.26 -2.96 115.29 117.37 1zmd s HIS 452 Ca 0.60 -0.65 -0.11 0.00 -1.54 0.00 0.00 55.06 53.36 1zmd s HIS 452 Cb -0.42 -1.75 -0.05 0.00 0.04 0.00 0.00 32.58 30.40 1zmd s HIS 452 CO 0.54 -0.19 0.18 -1.25 -2.34 0.00 0.00 174.74 171.68 1zmd s PRO 453 N 0.11 4.12 0.09 2.88 0.04 -1.26 -5.16 135.00 135.81 1zmd s PRO 453 Ca -0.08 -0.19 0.01 0.00 0.04 0.00 0.00 61.00 60.78 1zmd s PRO 453 Cb -0.15 -3.50 -0.04 0.00 0.04 0.00 0.00 34.50 30.85 1zmd s PRO 453 CO 0.05 0.12 -0.06 0.95 0.04 0.00 0.00 177.00 178.10 1zmd s THR 454 N 0.87 0.60 0.41 1.26 -4.23 -1.16 -4.65 115.64 108.75 1zmd s THR 454 Ca 0.09 -1.84 0.15 0.00 -1.18 0.00 0.00 61.69 58.91 1zmd s THR 454 Cb -0.13 -1.56 0.16 0.00 1.34 0.00 0.00 72.50 72.31 1zmd s THR 454 CO 0.03 -0.85 1.94 -0.07 -0.54 0.00 0.00 174.62 175.13 1zmd h LEU 455 N 3.13 0.00 -2.60 4.79 3.38 -1.95 -2.71 115.31 119.35 1zmd h LEU 455 Ca -0.35 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 1zmd h LEU 455 Cb 1.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 1zmd h LEU 455 CO 0.63 0.24 -0.01 0.77 0.09 0.00 0.00 178.44 180.16 1zmd h SER 456 N 0.00 0.00 0.19 -0.43 4.64 -1.95 -1.12 113.55 114.88 1zmd h SER 456 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 1zmd h SER 456 Cb 0.45 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1zmd h SER 456 CO 0.03 0.01 -0.11 -0.33 -0.87 0.00 0.00 176.83 175.56 1zmd h GLU 457 N 0.00 0.00 -0.39 4.77 5.08 -1.77 -0.71 114.58 121.57 1zmd h GLU 457 Ca -0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1zmd h GLU 457 Cb 0.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1zmd h GLU 457 CO 0.00 0.11 -0.12 0.00 -1.00 0.00 0.00 179.01 178.00 1zmd h ALA 458 N 1.89 1.06 -0.21 3.43 0.00 -1.40 0.11 119.26 124.14 1zmd h ALA 458 Ca -0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1zmd h ALA 458 Cb 0.23 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1zmd h ALA 458 CO 0.01 0.57 -0.01 0.35 0.00 0.00 0.00 179.25 180.18 1zmd h PHE 459 N 0.62 0.41 -0.28 0.00 3.57 -1.30 -0.65 116.94 119.31 1zmd h PHE 459 Ca 0.11 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1zmd h PHE 459 Cb 0.57 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1zmd h PHE 459 CO 0.03 0.57 0.19 -0.09 -2.23 0.00 0.00 178.31 176.77 1zmd h ARG 460 N 0.13 0.37 -0.30 1.11 2.43 -0.92 -2.17 114.38 115.03 1zmd h ARG 460 Ca 0.06 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 1zmd h ARG 460 Cb 0.41 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 1zmd h ARG 460 CO 0.01 0.24 -0.11 0.93 -1.51 0.00 0.00 179.97 179.54 1zmd h GLU 461 N 0.38 0.50 -0.31 0.20 4.39 -0.71 -1.14 114.58 117.89 1zmd h GLU 461 Ca 0.10 -0.14 -0.12 0.00 0.34 0.00 0.00 59.36 59.55 1zmd h GLU 461 Cb -0.04 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 1zmd h GLU 461 CO -0.02 0.61 -0.30 0.00 -1.16 0.00 0.00 179.01 178.13 1zmd h ALA 462 N 1.42 0.89 -0.66 3.43 0.00 -0.90 0.23 119.26 123.67 1zmd h ALA 462 Ca 0.09 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 1zmd h ALA 462 Cb 0.47 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1zmd h ALA 462 CO 0.03 0.63 0.11 -0.91 0.00 0.00 0.00 179.25 179.10 1zmd h ASN 463 N 0.57 1.05 0.06 0.00 2.35 -1.07 0.07 115.58 118.59 1zmd h ASN 463 Ca 0.07 -0.25 -0.00 0.00 -0.55 0.00 0.00 56.30 55.57 1zmd h ASN 463 Cb 0.80 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.89 1zmd h ASN 463 CO 0.07 1.04 -0.03 0.25 -1.65 0.00 0.00 177.43 177.10 1zmd h LEU 464 N 1.02 -0.06 -0.52 1.61 5.85 -0.77 0.91 115.31 123.36 1zmd h LEU 464 Ca 0.20 -0.14 0.09 0.00 0.84 0.00 0.00 57.88 58.87 1zmd h LEU 464 Cb 0.43 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.41 1zmd h LEU 464 CO 0.01 0.11 0.12 0.00 -0.34 0.00 0.00 178.44 178.34 1zmd h ALA 465 N 0.70 0.59 -0.79 1.25 0.00 -0.86 0.41 119.26 120.57 1zmd h ALA 465 Ca -0.01 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1zmd h ALA 465 Cb 0.20 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1zmd h ALA 465 CO 0.01 -0.29 0.32 0.00 0.00 0.00 0.00 179.25 179.29 1zmd h ALA 466 N 1.40 1.07 0.32 0.00 0.00 -0.65 0.30 119.26 121.69 1zmd h ALA 466 Ca 0.26 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1zmd h ALA 466 Cb 0.35 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1zmd h ALA 466 CO -0.33 0.66 -0.15 1.03 0.00 0.00 0.00 179.25 180.46 1zmd h SER 467 N 1.15 -0.36 0.56 0.00 0.87 -0.15 -3.38 113.55 112.23 1zmd h SER 467 Ca 0.27 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1zmd h SER 467 Cb 0.20 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1zmd h SER 467 CO -0.02 0.11 -1.08 0.33 -0.53 0.00 0.00 176.83 175.63 1zmd n PHE 468 N -5.06 0.43 0.00 2.24 7.35 0.07 -4.99 117.46 117.50 1zmd n PHE 468 Ca -0.07 0.13 0.00 0.00 -0.76 0.00 0.00 57.45 56.75 1zmd n PHE 468 Cb 0.23 -0.59 0.00 0.00 0.35 0.00 0.00 39.48 39.47 1zmd n PHE 468 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1zmd n GLY 469 N 1.31 2.81 2.93 7.13 0.00 0.11 -5.02 105.19 114.46 1zmd n GLY 469 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 1zmd n GLY 469 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zmd s LYS 470 N -0.39 0.17 0.74 1.61 1.02 -1.23 -4.84 119.74 116.81 1zmd s LYS 470 Ca 0.00 -0.30 -0.07 0.00 0.02 0.00 0.00 55.97 55.62 1zmd s LYS 470 Cb 0.00 0.06 0.10 0.00 -0.52 0.00 0.00 37.83 37.47 1zmd s LYS 470 CO 0.00 -0.03 1.05 0.45 -0.92 0.00 0.00 175.35 175.90 1zmd s SER 471 N -0.74 4.45 -0.16 2.83 0.15 -1.26 -3.64 113.70 115.33 1zmd s SER 471 Ca -0.08 0.23 -0.22 0.00 0.70 0.00 0.00 55.95 56.58 1zmd s SER 471 Cb -0.05 -0.73 -0.23 0.00 -1.71 0.00 0.00 66.02 63.29 1zmd s SER 471 CO -0.00 -1.82 0.45 0.40 1.20 0.00 0.00 173.24 173.46 1zmd h ILE 472 N -0.73 1.17 -0.32 6.45 1.08 -1.98 -3.40 117.51 119.79 1zmd h ILE 472 Ca -0.43 -2.28 0.00 0.00 -0.39 0.00 0.00 64.86 61.76 1zmd h ILE 472 Cb 1.29 2.66 0.00 0.00 -3.07 0.00 0.00 36.82 37.70 1zmd h ILE 472 CO 0.52 0.50 0.00 0.59 -0.69 0.00 0.00 178.15 179.07 1zmd n ASN 473 N -4.34 2.05 0.00 1.72 3.02 -1.26 -5.25 115.26 111.20 1zmd n ASN 473 Ca -0.24 -2.09 0.00 0.00 -0.03 0.00 0.00 54.58 52.22 1zmd n ASN 473 Cb 0.69 -0.30 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 1zmd n ASN 473 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97