#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 2.08 0.29 4.25 -4.36 -0.71 -5.02 121.20 117.72 1zmd s ILE 5 Ca 0.00 -2.25 0.11 0.00 -0.26 0.00 0.00 60.65 58.25 1zmd s ILE 5 Cb 0.00 -2.13 -0.05 0.00 1.25 0.00 0.00 42.46 41.53 1zmd s ILE 5 CO 0.00 -0.46 -0.12 1.51 0.24 0.00 0.00 174.94 176.12 1zmd s ASP 6 N -3.28 3.93 0.16 4.36 1.47 -1.26 -0.50 116.67 121.55 1zmd s ASP 6 Ca 0.25 -0.93 -0.22 0.00 1.18 0.00 0.00 52.55 52.83 1zmd s ASP 6 Cb -0.03 -0.48 0.06 0.00 -0.34 0.00 0.00 42.92 42.13 1zmd s ASP 6 CO 0.10 -0.02 0.57 0.00 0.68 0.00 0.00 175.17 176.51 1zmd s ALA 7 N -2.47 -1.46 -0.03 2.11 0.00 0.02 -4.90 121.76 115.03 1zmd s ALA 7 Ca 0.31 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.62 1zmd s ALA 7 Cb -0.04 0.86 -0.26 0.00 0.00 0.00 0.00 23.12 23.67 1zmd s ALA 7 CO 0.17 -0.76 0.70 -0.44 0.00 0.00 0.00 175.76 175.43 1zmd h ASP 8 N 2.06 0.29 -3.40 0.00 3.32 -1.14 -1.88 116.42 115.66 1zmd h ASP 8 Ca -0.33 -0.49 -0.34 0.00 0.02 0.00 0.00 57.03 55.88 1zmd h ASP 8 Cb 1.30 -0.09 -0.37 0.00 0.22 0.00 0.00 39.33 40.39 1zmd h ASP 8 CO 0.39 1.43 -0.74 -0.69 -1.72 0.00 0.00 179.24 177.91 1zmd s VAL 9 N -2.60 -0.05 -0.20 -1.35 1.01 -0.67 -1.12 120.40 115.42 1zmd s VAL 9 Ca -0.11 0.31 0.01 0.00 0.00 0.00 0.00 61.98 62.19 1zmd s VAL 9 Cb 0.07 -0.14 0.02 0.00 0.00 0.00 0.00 36.38 36.33 1zmd s VAL 9 CO 0.82 0.14 -0.17 -0.89 0.00 0.00 0.00 175.10 175.01 1zmd s THR 10 N 1.65 2.19 -0.24 3.92 2.01 -0.65 -1.14 115.64 123.37 1zmd s THR 10 Ca -0.02 -1.01 -0.10 0.00 0.31 0.00 0.00 61.69 60.87 1zmd s THR 10 Cb -0.13 -1.98 -0.05 0.00 0.01 0.00 0.00 72.50 70.36 1zmd s THR 10 CO -0.03 0.44 0.16 -0.69 -0.69 0.00 0.00 174.62 173.81 1zmd s VAL 11 N 1.28 5.36 -0.46 3.82 1.01 0.40 -0.61 120.40 131.19 1zmd s VAL 11 Ca 0.03 0.18 -0.15 0.00 0.00 0.00 0.00 61.98 62.04 1zmd s VAL 11 Cb -0.14 -3.50 0.07 0.00 0.00 0.00 0.00 36.38 32.81 1zmd s VAL 11 CO -0.11 0.35 0.38 -0.63 0.00 0.00 0.00 175.10 175.08 1zmd s ILE 12 N 1.05 5.11 0.00 2.22 1.01 0.89 -0.09 121.20 131.39 1zmd s ILE 12 Ca 0.07 -1.10 0.00 0.00 0.00 0.00 0.00 60.65 59.63 1zmd s ILE 12 Cb -0.13 -4.06 0.00 0.00 0.01 0.00 0.00 42.46 38.28 1zmd s ILE 12 CO 0.04 -0.56 0.00 0.61 0.00 0.00 0.00 174.94 175.03 1zmd n GLY 13 N 5.17 3.37 0.83 6.18 0.00 0.12 -1.03 105.19 119.83 1zmd n GLY 13 Ca -0.12 -1.53 0.01 0.00 0.00 0.00 0.00 46.02 44.38 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 2.15 -2.35 1.61 3.41 -1.26 -4.09 113.62 113.10 1zmd n SER 14 Ca 0.00 -3.88 -0.05 0.00 -0.26 0.00 0.00 58.87 54.69 1zmd n SER 14 Cb 0.00 -0.53 0.03 0.00 -0.26 0.00 0.00 64.21 63.45 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 -1.08 -1.40 0.35 5.00 0.00 -1.26 -0.36 105.19 106.44 1zmd n GLY 15 Ca 0.24 -1.64 0.17 0.00 0.00 0.00 0.00 46.02 44.79 1zmd n GLY 15 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zmd h PRO 16 N 0.00 0.59 0.27 1.61 0.11 -1.91 0.62 132.00 133.28 1zmd h PRO 16 Ca -0.07 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.00 1zmd h PRO 16 Cb 0.18 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.16 1zmd h PRO 16 CO 0.05 0.39 -0.13 0.78 -0.21 0.00 0.00 178.00 178.87 1zmd h GLY 17 N 0.61 -0.38 0.91 -0.55 0.00 -1.85 -3.17 103.07 98.64 1zmd h GLY 17 Ca 0.63 0.14 -0.09 0.00 0.00 0.00 0.00 47.33 48.01 1zmd h GLY 17 CO -0.45 -0.14 -0.18 -1.33 0.00 0.00 0.00 176.54 174.45 1zmd h GLY 18 N -0.84 0.67 1.79 4.60 0.00 -1.60 -1.37 103.07 106.32 1zmd h GLY 18 Ca -0.04 -0.63 -0.12 0.00 0.00 0.00 0.00 47.33 46.54 1zmd h GLY 18 CO 0.06 0.57 -0.47 0.10 0.00 0.00 0.00 176.54 176.80 1zmd h TYR 19 N 0.36 0.28 -0.10 5.60 -0.00 -1.04 -0.31 116.97 121.76 1zmd h TYR 19 Ca 0.06 -0.09 -0.07 0.00 0.00 0.00 0.00 58.73 58.63 1zmd h TYR 19 Cb 0.71 -0.06 0.00 0.00 0.00 0.00 0.00 36.73 37.39 1zmd h TYR 19 CO 0.07 0.66 -0.21 0.28 -0.00 0.00 0.00 178.16 178.96 1zmd h VAL 20 N 0.19 1.40 -0.72 -0.90 2.07 -1.56 -1.94 116.25 114.79 1zmd h VAL 20 Ca 0.01 -1.51 0.08 0.00 0.82 0.00 0.00 66.70 66.10 1zmd h VAL 20 Cb 0.91 2.14 -0.07 0.00 -1.52 0.00 0.00 31.29 32.75 1zmd h VAL 20 CO 0.07 0.44 0.38 0.00 0.02 0.00 0.00 177.57 178.48 1zmd h ALA 21 N 0.51 0.99 -0.33 1.67 0.00 -1.13 0.05 119.26 121.01 1zmd h ALA 21 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1zmd h ALA 21 Cb 0.81 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1zmd h ALA 21 CO 0.05 0.01 0.15 0.00 0.00 0.00 0.00 179.25 179.46 1zmd h ALA 22 N 1.41 0.42 0.09 0.00 0.00 -0.98 0.17 119.26 120.37 1zmd h ALA 22 Ca 0.34 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1zmd h ALA 22 Cb 0.31 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1zmd h ALA 22 CO -0.24 -0.01 -0.04 0.82 0.00 0.00 0.00 179.25 179.78 1zmd h ILE 23 N 0.39 1.02 -0.65 0.00 2.04 -0.98 -2.18 117.51 117.15 1zmd h ILE 23 Ca 0.11 -0.39 0.06 0.00 1.00 0.00 0.00 64.86 65.63 1zmd h ILE 23 Cb 0.13 1.27 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 1zmd h ILE 23 CO -0.01 0.10 0.36 0.50 0.00 0.00 0.00 178.15 179.10 1zmd h LYS 24 N -0.30 0.65 -0.62 2.37 1.63 -0.89 0.65 116.57 120.06 1zmd h LYS 24 Ca -0.01 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.74 1zmd h LYS 24 Cb 0.25 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.71 1zmd h LYS 24 CO 0.02 0.43 0.36 0.00 -3.45 0.00 0.00 179.45 176.82 1zmd h ALA 25 N 1.34 0.79 -0.66 5.00 0.00 -0.58 -0.39 119.26 124.76 1zmd h ALA 25 Ca 0.29 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1zmd h ALA 25 Cb 0.17 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1zmd h ALA 25 CO -0.18 0.28 0.11 0.00 0.00 0.00 0.00 179.25 179.47 1zmd h ALA 26 N 1.18 0.94 -0.18 0.00 0.00 -0.86 -0.41 119.26 119.93 1zmd h ALA 26 Ca 0.22 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1zmd h ALA 26 Cb -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1zmd h ALA 26 CO -0.04 0.66 -0.03 1.96 0.00 0.00 0.00 179.25 181.80 1zmd h GLN 27 N 1.01 0.26 -0.01 0.00 4.20 -0.23 -0.27 115.11 120.08 1zmd h GLN 27 Ca 0.20 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1zmd h GLN 27 Cb 0.43 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1zmd h GLN 27 CO 0.01 0.32 0.00 1.28 -0.67 0.00 0.00 178.83 179.77 1zmd n LEU 28 N -4.36 0.34 0.00 1.46 4.77 -0.22 -4.90 117.00 114.10 1zmd n LEU 28 Ca -0.00 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1zmd n LEU 28 Cb 0.20 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1zmd n LEU 28 CO 0.37 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1zmd n GLY 29 N 1.02 0.51 3.75 -0.72 0.00 -0.11 -5.08 105.19 104.55 1zmd n GLY 29 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.00 3.82 -0.20 1.61 0.08 -0.21 -4.97 117.98 116.10 1zmd s PHE 30 Ca 0.00 1.82 -0.29 0.00 0.12 0.00 0.00 56.93 58.58 1zmd s PHE 30 Cb 0.00 -3.10 -0.01 0.00 -0.57 0.00 0.00 43.02 39.33 1zmd s PHE 30 CO 0.00 0.05 1.34 0.21 -0.10 0.00 0.00 175.22 176.72 1zmd s LYS 31 N -1.13 4.08 -0.06 0.44 2.20 -1.26 -4.07 119.74 119.94 1zmd s LYS 31 Ca 0.43 1.57 0.05 0.00 -0.36 0.00 0.00 55.97 57.66 1zmd s LYS 31 Cb -0.28 -3.85 -0.01 0.00 -1.51 0.00 0.00 37.83 32.19 1zmd s LYS 31 CO 0.35 -0.91 -0.22 0.99 -0.36 0.00 0.00 175.35 175.20 1zmd s THR 32 N 4.00 1.85 -0.03 3.43 2.01 -1.26 -0.56 115.64 125.07 1zmd s THR 32 Ca 0.58 -0.94 0.07 0.00 0.31 0.00 0.00 61.69 61.71 1zmd s THR 32 Cb -0.21 -1.58 -0.02 0.00 0.01 0.00 0.00 72.50 70.70 1zmd s THR 32 CO 0.20 0.52 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.72 1zmd s VAL 33 N 0.04 2.28 -0.14 3.82 1.01 -0.29 -0.85 120.40 126.26 1zmd s VAL 33 Ca -0.07 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 60.90 1zmd s VAL 33 Cb -0.14 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.44 1zmd s VAL 33 CO 0.04 0.58 -0.16 0.00 0.00 0.00 0.00 175.10 175.56 1zmd s ILE 35 N 1.25 5.20 -0.04 0.00 1.01 0.87 -1.41 121.20 128.08 1zmd s ILE 35 Ca 0.01 0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.77 1zmd s ILE 35 Cb -0.14 -3.35 0.03 0.00 0.01 0.00 0.00 42.46 39.01 1zmd s ILE 35 CO -0.08 0.47 -0.01 -0.70 0.00 0.00 0.00 174.94 174.62 1zmd s GLU 36 N 0.21 0.52 0.15 2.79 2.56 -0.44 0.12 118.70 124.60 1zmd s GLU 36 Ca 0.07 0.04 0.08 0.00 0.00 0.00 0.00 54.97 55.17 1zmd s GLU 36 Cb -0.12 -0.71 -0.13 0.00 2.00 0.00 0.00 34.13 35.17 1zmd s GLU 36 CO -0.01 -0.17 1.33 1.57 -0.56 0.00 0.00 175.26 177.42 1zmd h LYS 37 N 7.56 0.00 -7.75 4.30 2.10 -1.75 -1.35 116.57 119.67 1zmd h LYS 37 Ca -0.34 0.00 -0.45 0.00 -2.00 0.00 0.00 60.65 57.86 1zmd h LYS 37 Cb 1.14 0.00 0.14 0.00 -0.90 0.00 0.00 32.23 32.61 1zmd h LYS 37 CO 0.40 0.91 0.42 -0.80 -2.00 0.00 0.00 179.45 178.38 1zmd s ASN 38 N -6.69 3.58 0.39 7.07 0.01 -1.26 -4.57 114.94 113.47 1zmd s ASN 38 Ca 0.01 0.43 0.17 0.00 -0.71 0.00 0.00 52.86 52.77 1zmd s ASN 38 Cb 0.10 -0.62 0.79 0.00 0.41 0.00 0.00 41.25 41.93 1zmd s ASN 38 CO 0.81 -2.46 1.81 -0.33 -1.51 0.00 0.00 177.10 175.42 1zmd h GLU 39 N -1.44 0.00 -5.15 -0.60 5.08 -2.03 -3.45 114.58 106.99 1zmd h GLU 39 Ca -0.45 0.00 -0.41 0.00 -1.00 0.00 0.00 59.36 57.50 1zmd h GLU 39 Cb 1.27 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.37 1zmd h GLU 39 CO 0.47 0.36 -0.64 0.95 -1.00 0.00 0.00 179.01 179.14 1zmd s THR 40 N -3.90 1.10 0.68 1.13 -4.23 -1.26 -5.17 115.64 103.99 1zmd s THR 40 Ca -0.02 -2.03 -0.02 0.00 -1.18 0.00 0.00 61.69 58.45 1zmd s THR 40 Cb 0.13 -2.48 0.09 0.00 1.34 0.00 0.00 72.50 71.58 1zmd s THR 40 CO 0.69 -0.22 0.95 -0.76 -0.54 0.00 0.00 174.62 174.73 1zmd s LEU 41 N -3.36 3.03 0.00 4.79 1.43 -1.26 -4.65 118.68 118.66 1zmd s LEU 41 Ca 0.31 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 1zmd s LEU 41 Cb 0.06 -2.39 0.00 0.00 0.03 0.00 0.00 46.19 43.90 1zmd s LEU 41 CO 0.11 -1.66 0.00 0.61 0.23 0.00 0.00 176.35 175.64 1zmd n GLY 42 N -2.74 3.08 7.00 -3.19 0.00 0.52 -4.80 105.19 105.05 1zmd n GLY 42 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.42 1.01 0.19 -0.02 0.00 -1.21 -2.64 105.19 101.11 1zmd n GLY 43 Ca 0.00 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.27 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 0.66 -0.18 2.61 2.02 -1.94 -2.54 112.91 113.54 1zmd h THR 44 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1zmd h THR 44 Cb 0.00 0.66 -0.07 0.00 -1.74 0.00 0.00 68.15 67.00 1zmd h THR 44 CO 0.00 0.00 -0.52 0.00 0.37 0.00 0.00 175.52 175.37 1zmd h LEU 46 N -0.53 0.96 0.14 0.00 -0.00 -1.56 -0.82 115.31 113.49 1zmd h LEU 46 Ca 0.05 -0.48 -0.36 0.00 -0.00 0.00 0.00 57.88 57.10 1zmd h LEU 46 Cb 0.66 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 41.04 1zmd h LEU 46 CO -0.46 1.24 -1.91 0.78 -0.00 0.00 0.00 178.44 178.09 1zmd h ASN 47 N 0.69 0.46 0.00 -0.43 2.35 -1.37 -3.40 115.58 113.88 1zmd h ASN 47 Ca 0.05 -0.94 -0.08 0.00 -0.55 0.00 0.00 56.30 54.77 1zmd h ASN 47 Cb 0.99 -0.15 -0.18 0.00 0.05 0.00 0.00 38.32 39.03 1zmd h ASN 47 CO 0.10 1.83 -0.75 1.33 -1.65 0.00 0.00 177.43 178.29 1zmd n VAL 48 N -3.54 0.01 0.00 2.81 0.24 -0.54 -4.84 118.33 112.46 1zmd n VAL 48 Ca -0.30 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.52 1zmd n VAL 48 Cb 1.04 0.73 0.00 0.00 -1.47 0.00 0.00 33.84 34.14 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 0.22 3.09 0.33 7.63 0.00 0.63 -4.61 105.19 112.49 1zmd n GLY 49 Ca 0.03 -0.34 -0.04 0.00 0.00 0.00 0.00 46.02 45.67 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 0.72 -0.15 0.00 1.08 -1.66 -1.25 117.51 116.11 1zmd h ILE 51 Ca 0.24 -0.40 -0.07 0.00 -0.39 0.00 0.00 64.86 64.24 1zmd h ILE 51 Cb 0.55 0.93 -0.01 0.00 -3.07 0.00 0.00 36.82 35.21 1zmd h ILE 51 CO -0.68 0.08 -0.23 1.55 -0.69 0.00 0.00 178.15 178.18 1zmd h PRO 52 N -0.64 0.27 -0.38 2.37 0.13 -1.76 -2.12 132.00 129.88 1zmd h PRO 52 Ca -0.04 -0.09 -0.10 0.00 -0.87 0.00 0.00 66.00 64.90 1zmd h PRO 52 Cb 0.45 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.55 1zmd h PRO 52 CO 0.07 0.49 -0.17 0.66 -0.23 0.00 0.00 178.00 178.83 1zmd h SER 53 N 0.25 0.80 0.46 1.44 4.64 -1.36 -2.34 113.55 117.43 1zmd h SER 53 Ca 0.04 -0.40 -0.09 0.00 -0.47 0.00 0.00 61.79 60.87 1zmd h SER 53 Cb 0.55 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 1zmd h SER 53 CO 0.04 1.02 -0.42 0.11 -0.87 0.00 0.00 176.83 176.71 1zmd h LYS 54 N 0.58 0.00 -0.53 4.77 6.56 -1.01 -0.66 116.57 126.28 1zmd h LYS 54 Ca 0.09 0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.62 1zmd h LYS 54 Cb 0.71 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.35 1zmd h LYS 54 CO 0.05 0.42 0.10 0.00 -2.06 0.00 0.00 179.45 177.96 1zmd h ALA 55 N 1.58 0.70 -0.16 3.86 0.00 -1.16 -0.47 119.26 123.62 1zmd h ALA 55 Ca -0.00 -0.24 -0.19 0.00 0.00 0.00 0.00 54.91 54.48 1zmd h ALA 55 Cb 0.76 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1zmd h ALA 55 CO 0.05 0.43 -0.67 -0.07 0.00 0.00 0.00 179.25 178.99 1zmd h LEU 56 N 0.76 0.73 -0.57 0.00 3.38 -1.17 0.55 115.31 118.97 1zmd h LEU 56 Ca 0.16 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1zmd h LEU 56 Cb 0.39 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1zmd h LEU 56 CO 0.01 1.20 0.37 -0.07 0.09 0.00 0.00 178.44 180.04 1zmd h LEU 57 N 0.45 0.67 -0.04 1.67 3.38 -0.96 0.49 115.31 120.96 1zmd h LEU 57 Ca -0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1zmd h LEU 57 Cb 1.26 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1zmd h LEU 57 CO 0.13 0.50 -0.01 -1.13 0.09 0.00 0.00 178.44 178.02 1zmd h ASN 58 N 0.78 0.09 -0.64 -0.43 -0.00 -0.97 -1.67 115.58 112.73 1zmd h ASN 58 Ca 0.21 -0.37 -0.09 0.00 -0.00 0.00 0.00 56.30 56.05 1zmd h ASN 58 Cb -0.07 -0.02 -0.02 0.00 -0.00 0.00 0.00 38.32 38.21 1zmd h ASN 58 CO -0.04 0.44 0.04 0.78 -0.00 0.00 0.00 177.43 178.64 1zmd h ASN 59 N -0.27 1.07 0.26 1.15 2.35 -0.65 -2.33 115.58 117.16 1zmd h ASN 59 Ca 0.01 -0.29 -0.12 0.00 -0.55 0.00 0.00 56.30 55.35 1zmd h ASN 59 Cb 0.40 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1zmd h ASN 59 CO 0.00 1.09 -0.49 0.77 -1.65 0.00 0.00 177.43 177.16 1zmd h SER 60 N 1.01 0.28 -0.24 5.81 4.64 -0.05 -1.04 113.55 123.97 1zmd h SER 60 Ca 0.19 -0.14 -0.02 0.00 -0.47 0.00 0.00 61.79 61.35 1zmd h SER 60 Cb 0.52 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 1zmd h SER 60 CO 0.02 0.73 0.08 -0.74 -0.87 0.00 0.00 176.83 176.06 1zmd h HIS 61 N 0.21 0.37 -0.33 4.77 -0.00 -1.12 -1.17 115.15 117.88 1zmd h HIS 61 Ca 0.01 -0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.29 1zmd h HIS 61 Cb 0.94 -0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 28.22 1zmd h HIS 61 CO 0.02 0.42 -0.05 1.88 -0.00 0.00 0.00 177.93 180.19 1zmd h TYR 62 N 0.22 0.57 -0.52 5.26 0.05 -1.20 -0.00 116.97 121.34 1zmd h TYR 62 Ca 0.08 -0.07 -0.02 0.00 0.05 0.00 0.00 58.73 58.77 1zmd h TYR 62 Cb 0.21 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.77 1zmd h TYR 62 CO -0.00 0.58 0.27 -0.92 -1.05 0.00 0.00 178.16 177.04 1zmd h TYR 63 N 0.51 0.74 -0.66 4.88 3.20 -0.96 -1.33 116.97 123.35 1zmd h TYR 63 Ca 0.10 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 1zmd h TYR 63 Cb 0.40 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 1zmd h TYR 63 CO 0.01 0.57 0.32 1.25 -1.64 0.00 0.00 178.16 178.67 1zmd h HIS 64 N 0.70 0.95 -0.32 -3.82 2.76 -0.57 0.62 115.15 115.47 1zmd h HIS 64 Ca 0.18 -0.04 -0.06 0.00 -2.20 0.00 0.00 60.37 58.25 1zmd h HIS 64 Cb 0.09 -0.29 -0.02 0.00 1.55 0.00 0.00 27.41 28.74 1zmd h HIS 64 CO -0.01 0.71 -0.05 0.52 -1.30 0.00 0.00 177.93 177.80 1zmd h MET 65 N 0.91 0.51 0.21 5.26 2.86 -0.53 0.45 114.93 124.61 1zmd h MET 65 Ca 0.23 -0.12 -0.32 0.00 -2.06 0.00 0.00 59.70 57.43 1zmd h MET 65 Cb 0.11 -0.07 0.02 0.00 0.06 0.00 0.00 31.60 31.73 1zmd h MET 65 CO -0.03 0.57 -1.46 0.00 1.06 0.00 0.00 176.91 177.05 1zmd h ALA 66 N 1.48 -0.03 0.00 6.32 0.00 -0.96 -1.68 119.26 124.39 1zmd h ALA 66 Ca 0.10 -0.94 -0.19 0.00 0.00 0.00 0.00 54.91 53.88 1zmd h ALA 66 Cb 0.39 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1zmd h ALA 66 CO 0.02 0.76 -0.89 1.25 0.00 0.00 0.00 179.25 180.38 1zmd h HIS 67 N 0.02 0.00 -0.74 0.00 6.17 -0.87 -3.44 115.15 116.28 1zmd h HIS 67 Ca -0.27 0.00 0.00 0.00 0.71 0.00 0.00 60.37 60.81 1zmd h HIS 67 Cb 2.04 0.00 0.00 0.00 2.52 0.00 0.00 27.41 31.97 1zmd h HIS 67 CO 0.13 0.89 0.00 0.41 0.71 0.00 0.00 177.93 180.08 1zmd n GLY 68 N 1.13 1.19 0.00 5.26 0.00 0.15 -5.00 105.19 107.92 1zmd n GLY 68 Ca -0.00 -1.71 0.12 0.00 0.00 0.00 0.00 46.02 44.44 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 0.01 0.23 2.61 -1.04 -1.26 -4.54 114.28 110.28 1zmd n THR 69 Ca 0.00 -0.01 -0.15 0.00 -2.04 0.00 0.00 64.05 61.85 1zmd n THR 69 Cb 0.00 0.12 -0.07 0.00 -1.82 0.00 0.00 70.33 68.56 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 -0.78 -0.52 8.00 1.82 -1.85 -2.10 116.42 120.99 1zmd h ASP 70 Ca 0.00 0.06 -0.01 0.00 -0.39 0.00 0.00 57.03 56.69 1zmd h ASP 70 Cb 0.51 0.25 -0.02 0.00 0.68 0.00 0.00 39.33 40.75 1zmd h ASP 70 CO 0.00 -0.44 0.28 -0.26 -1.61 0.00 0.00 179.24 177.20 1zmd h PHE 71 N -0.67 0.73 -0.80 0.28 -1.00 -1.54 -2.65 116.94 111.29 1zmd h PHE 71 Ca -0.03 -0.02 0.11 0.00 2.81 0.00 0.00 57.97 60.84 1zmd h PHE 71 Cb 0.58 -0.23 -0.08 0.00 3.61 0.00 0.00 35.95 39.83 1zmd h PHE 71 CO -0.15 0.55 0.42 0.00 -1.61 0.00 0.00 178.31 177.52 1zmd h ALA 72 N 1.11 1.15 0.00 2.45 0.00 -1.53 0.20 119.26 122.65 1zmd h ALA 72 Ca 0.18 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1zmd h ALA 72 Cb 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1zmd h ALA 72 CO -0.03 -0.01 0.00 0.66 0.00 0.00 0.00 179.25 179.87 1zmd h SER 73 N 0.67 0.00 -0.33 0.00 4.64 -1.02 -2.13 113.55 115.39 1zmd h SER 73 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1zmd h SER 73 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1zmd h SER 73 CO -0.30 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.20 1zmd n ARG 74 N -2.75 2.47 -0.65 4.77 1.74 0.64 -4.94 116.66 117.94 1zmd n ARG 74 Ca -0.01 -2.21 0.00 0.00 -0.77 0.00 0.00 57.85 54.87 1zmd n ARG 74 Cb 0.17 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 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 1.48 0.66 3.33 -0.13 0.00 -0.80 -5.00 105.19 104.73 1zmd n GLY 75 Ca 0.19 -0.11 -0.46 0.00 0.00 0.00 0.00 46.02 45.64 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 5.15 -0.19 -0.61 1.01 -0.72 -5.01 121.20 118.83 1zmd s ILE 76 Ca 0.00 -1.45 -0.10 0.00 0.00 0.00 0.00 60.65 59.10 1zmd s ILE 76 Cb 0.00 -4.38 -0.05 0.00 0.01 0.00 0.00 42.46 38.04 1zmd s ILE 76 CO 0.00 -0.94 0.16 -1.61 0.00 0.00 0.00 174.94 172.55 1zmd s GLU 77 N 1.76 4.14 0.20 2.79 2.02 -1.26 -3.27 118.70 125.08 1zmd s GLU 77 Ca 0.06 -0.16 0.05 0.00 0.02 0.00 0.00 54.97 54.94 1zmd s GLU 77 Cb -0.27 -3.40 -0.05 0.00 0.10 0.00 0.00 34.13 30.51 1zmd s GLU 77 CO 0.03 0.33 -0.07 -1.64 0.02 0.00 0.00 175.26 173.93 1zmd s MET 78 N 0.26 1.26 0.00 1.61 -1.94 -1.26 -5.12 119.30 114.11 1zmd s MET 78 Ca 0.10 -1.59 0.00 0.00 -1.71 0.00 0.00 55.69 52.49 1zmd s MET 78 Cb -0.11 -0.78 0.00 0.00 2.01 0.00 0.00 34.83 35.95 1zmd s MET 78 CO -0.01 0.04 0.00 -1.13 -0.01 0.00 0.00 175.02 173.91 1zmd n SER 79 N -0.35 0.00 -4.10 3.03 3.41 -1.26 -4.91 113.62 109.44 1zmd n SER 79 Ca -0.08 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.21 1zmd n SER 79 Cb 0.62 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.42 1zmd n SER 79 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1zmd s GLU 80 N 0.00 2.38 -0.33 4.33 2.12 -1.26 -5.07 118.70 120.86 1zmd s GLU 80 Ca 0.00 -1.27 -0.24 0.00 0.36 0.00 0.00 54.97 53.82 1zmd s GLU 80 Cb 0.00 -2.93 0.01 0.00 0.26 0.00 0.00 34.13 31.47 1zmd s GLU 80 CO 0.00 -0.54 0.83 0.08 -0.54 0.00 0.00 175.26 175.09 1zmd s VAL 81 N 1.16 4.72 0.23 3.70 1.01 -1.26 -5.03 120.40 124.92 1zmd s VAL 81 Ca -0.07 1.15 0.11 0.00 0.00 0.00 0.00 61.98 63.17 1zmd s VAL 81 Cb -0.19 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 31.93 1zmd s VAL 81 CO -0.05 -0.36 -0.18 -0.13 0.00 0.00 0.00 175.10 174.37 1zmd s ARG 82 N 3.13 1.73 -0.21 2.72 0.52 -1.26 -4.96 118.95 120.62 1zmd s ARG 82 Ca 0.34 -1.55 -0.11 0.00 -0.52 0.00 0.00 55.73 53.89 1zmd s ARG 82 Cb -0.13 -1.90 -0.05 0.00 0.52 0.00 0.00 34.95 33.39 1zmd s ARG 82 CO 0.15 0.38 0.17 -1.17 0.02 0.00 0.00 175.30 174.85 1zmd s LEU 83 N -3.06 4.18 -0.55 2.53 2.96 -1.26 -5.02 118.68 118.46 1zmd s LEU 83 Ca 0.25 0.23 -0.03 0.00 -0.22 0.00 0.00 54.13 54.37 1zmd s LEU 83 Cb -0.07 -2.15 0.14 0.00 0.50 0.00 0.00 46.19 44.61 1zmd s LEU 83 CO 0.13 0.12 0.36 0.21 -1.32 0.00 0.00 176.35 175.84 1zmd s ASN 84 N 0.66 5.23 0.35 3.68 3.84 -1.26 -4.94 114.94 122.51 1zmd s ASN 84 Ca 0.09 -2.57 0.05 0.00 0.21 0.00 0.00 52.86 50.64 1zmd s ASN 84 Cb -0.12 -1.84 0.66 0.00 -0.55 0.00 0.00 41.25 39.39 1zmd s ASN 84 CO 0.02 -0.43 1.92 0.25 -2.79 0.00 0.00 177.10 176.07 1zmd h LEU 85 N 7.38 0.50 -0.58 3.21 5.85 -1.95 -1.04 115.31 128.69 1zmd h LEU 85 Ca -0.06 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1zmd h LEU 85 Cb 0.98 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.86 1zmd h LEU 85 CO 0.71 0.51 0.38 0.44 -0.34 0.00 0.00 178.44 180.14 1zmd h ASP 86 N 0.54 0.67 -0.39 1.25 3.32 -1.92 0.11 116.42 120.01 1zmd h ASP 86 Ca 0.13 -0.02 -0.15 0.00 0.02 0.00 0.00 57.03 57.00 1zmd h ASP 86 Cb 0.22 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1zmd h ASP 86 CO -0.00 0.49 -0.34 0.50 -1.72 0.00 0.00 179.24 178.17 1zmd h LYS 87 N 0.78 0.92 -0.55 3.56 1.63 -1.88 -0.52 116.57 120.51 1zmd h LYS 87 Ca 0.21 -0.47 -0.02 0.00 -0.85 0.00 0.00 60.65 59.53 1zmd h LYS 87 Cb -0.08 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.53 1zmd h LYS 87 CO -0.04 1.12 0.28 1.98 -3.45 0.00 0.00 179.45 179.33 1zmd h MET 88 N 0.73 0.79 0.00 1.90 4.05 -0.86 -1.29 114.93 120.25 1zmd h MET 88 Ca 0.07 -0.11 -0.04 0.00 -0.28 0.00 0.00 59.70 59.34 1zmd h MET 88 Cb 0.93 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.58 1zmd h MET 88 CO 0.09 0.64 -0.17 0.52 0.23 0.00 0.00 176.91 178.21 1zmd h MET 89 N 0.74 0.00 -0.17 0.39 2.86 -0.59 -2.67 114.93 115.49 1zmd h MET 89 Ca 0.19 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.64 1zmd h MET 89 Cb 0.10 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.77 1zmd h MET 89 CO -0.03 0.17 -0.63 1.49 1.06 0.00 0.00 176.91 178.98 1zmd h GLU 90 N 0.00 0.73 -0.97 1.72 4.81 -0.15 -1.04 114.58 119.69 1zmd h GLU 90 Ca -0.00 -0.55 0.04 0.00 -0.13 0.00 0.00 59.36 58.71 1zmd h GLU 90 Cb 0.39 0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.82 1zmd h GLU 90 CO 0.02 1.17 0.64 0.37 -0.73 0.00 0.00 179.01 180.48 1zmd h GLN 91 N 0.44 1.19 -0.20 1.92 -0.00 -0.94 -0.34 115.11 117.18 1zmd h GLN 91 Ca -0.03 -0.07 -0.03 0.00 -0.00 0.00 0.00 58.65 58.52 1zmd h GLN 91 Cb 1.25 -0.27 -0.01 0.00 0.00 0.00 0.00 27.48 28.46 1zmd h GLN 91 CO 0.13 0.79 0.03 -0.22 0.00 0.00 0.00 178.83 179.56 1zmd h LYS 92 N 1.23 0.34 -0.36 1.69 3.64 -1.32 -2.46 116.57 119.33 1zmd h LYS 92 Ca 0.38 -0.09 -0.06 0.00 -1.27 0.00 0.00 60.65 59.61 1zmd h LYS 92 Cb 0.00 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1zmd h LYS 92 CO -0.12 0.50 -0.05 0.77 -2.27 0.00 0.00 179.45 178.28 1zmd h SER 93 N 0.13 0.56 -0.52 4.20 0.02 -0.64 -2.38 113.55 114.92 1zmd h SER 93 Ca 0.06 -0.13 -0.07 0.00 -0.84 0.00 0.00 61.79 60.82 1zmd h SER 93 Cb 0.32 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 1zmd h SER 93 CO 0.00 0.66 0.07 0.74 -1.14 0.00 0.00 176.83 177.16 1zmd h THR 94 N 0.55 1.25 -0.30 -2.27 2.02 -0.96 -0.07 112.91 113.13 1zmd h THR 94 Ca 0.11 -0.98 -0.02 0.00 0.77 0.00 0.00 66.41 66.29 1zmd h THR 94 Cb 0.42 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1zmd h THR 94 CO 0.02 0.35 0.12 0.00 0.37 0.00 0.00 175.52 176.38 1zmd h ALA 95 N 0.97 0.38 -0.29 6.16 0.00 -1.14 -1.26 119.26 124.09 1zmd h ALA 95 Ca 0.16 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1zmd h ALA 95 Cb 0.43 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1zmd h ALA 95 CO 0.01 -0.03 0.17 0.28 0.00 0.00 0.00 179.25 179.68 1zmd h VAL 96 N 0.33 1.03 -0.46 0.00 2.07 -1.29 -0.93 116.25 117.00 1zmd h VAL 96 Ca 0.10 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1zmd h VAL 96 Cb 0.17 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1zmd h VAL 96 CO -0.01 0.06 0.26 0.50 0.02 0.00 0.00 177.57 178.40 1zmd h LYS 97 N 0.34 0.64 -0.57 1.57 3.64 -0.85 -0.42 116.57 120.92 1zmd h LYS 97 Ca 0.11 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 1zmd h LYS 97 Cb -0.00 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 1zmd h LYS 97 CO -0.05 0.50 0.12 0.00 -2.27 0.00 0.00 179.45 177.75 1zmd h ALA 98 N 1.11 1.14 0.04 5.00 0.00 -0.90 -0.61 119.26 125.03 1zmd h ALA 98 Ca 0.16 -0.22 -0.26 0.00 0.00 0.00 0.00 54.91 54.59 1zmd h ALA 98 Cb 0.04 -0.23 0.02 0.00 0.00 0.00 0.00 17.79 17.62 1zmd h ALA 98 CO -0.03 0.57 -1.07 -0.07 0.00 0.00 0.00 179.25 178.65 1zmd h LEU 99 N 0.85 0.75 -0.92 0.00 3.38 -0.87 -1.13 115.31 117.36 1zmd h LEU 99 Ca 0.18 -0.63 -0.11 0.00 0.09 0.00 0.00 57.88 57.41 1zmd h LEU 99 Cb 0.34 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1zmd h LEU 99 CO 0.00 1.44 -0.40 0.71 0.09 0.00 0.00 178.44 180.29 1zmd h THR 100 N 0.29 1.30 -0.32 0.22 1.35 -1.03 -2.04 112.91 112.69 1zmd h THR 100 Ca -0.13 -1.50 -0.11 0.00 -0.55 0.00 0.00 66.41 64.13 1zmd h THR 100 Cb 1.73 1.64 -0.01 0.00 -1.73 0.00 0.00 68.15 69.78 1zmd h THR 100 CO 0.20 0.45 -0.24 1.23 -0.25 0.00 0.00 175.52 176.91 1zmd h GLY 101 N 1.18 0.67 1.28 5.82 0.00 -1.02 -2.96 103.07 108.04 1zmd h GLY 101 Ca 0.02 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.77 1zmd h GLY 101 CO 0.06 0.51 0.36 -1.33 0.00 0.00 0.00 176.54 176.15 1zmd h GLY 102 N 1.00 1.01 0.98 4.60 0.00 -0.51 -2.42 103.07 107.74 1zmd h GLY 102 Ca 0.08 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 1zmd h GLY 102 CO 0.05 0.43 0.21 -2.22 0.00 0.00 0.00 176.54 175.02 1zmd h ILE 103 N 0.95 1.22 -0.63 2.60 2.04 -1.28 -0.75 117.51 121.67 1zmd h ILE 103 Ca 0.24 -0.71 0.05 0.00 1.00 0.00 0.00 64.86 65.44 1zmd h ILE 103 Cb 0.04 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 36.73 1zmd h ILE 103 CO -0.04 0.27 0.36 0.00 0.00 0.00 0.00 178.15 178.74 1zmd h ALA 104 N 1.06 0.83 -0.82 1.87 0.00 -1.40 0.42 119.26 121.22 1zmd h ALA 104 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1zmd h ALA 104 Cb 0.21 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1zmd h ALA 104 CO -0.01 0.06 0.37 1.25 0.00 0.00 0.00 179.25 180.92 1zmd h HIS 105 N 0.69 1.22 -0.49 0.00 -0.00 -1.16 -2.19 115.15 113.22 1zmd h HIS 105 Ca 0.27 -0.07 -0.11 0.00 -0.00 0.00 0.00 60.37 60.46 1zmd h HIS 105 Cb 0.12 -0.37 -0.02 0.00 -0.00 0.00 0.00 27.41 27.14 1zmd h HIS 105 CO -0.07 0.90 -0.12 -0.07 -0.00 0.00 0.00 177.93 178.56 1zmd h LEU 106 N 1.18 0.91 -0.42 0.26 3.38 -0.34 -0.23 115.31 120.05 1zmd h LEU 106 Ca 0.28 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1zmd h LEU 106 Cb 0.16 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1zmd h LEU 106 CO -0.03 1.04 0.27 -0.26 0.09 0.00 0.00 178.44 179.55 1zmd h PHE 107 N 0.81 0.54 -0.16 1.13 -1.00 -0.73 -1.34 116.94 116.21 1zmd h PHE 107 Ca 0.13 0.01 0.01 0.00 2.81 0.00 0.00 57.97 60.93 1zmd h PHE 107 Cb 0.66 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 40.02 1zmd h PHE 107 CO 0.04 0.35 0.06 0.87 -1.61 0.00 0.00 178.31 178.02 1zmd h LYS 108 N 0.57 0.14 -0.57 1.51 1.79 -0.95 0.16 116.57 119.22 1zmd h LYS 108 Ca 0.15 -0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.66 1zmd h LYS 108 Cb -0.05 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.54 1zmd h LYS 108 CO -0.03 0.09 0.38 0.37 -1.08 0.00 0.00 179.45 179.18 1zmd h GLN 109 N 0.14 0.61 -0.46 3.15 4.15 -0.74 -2.54 115.11 119.41 1zmd h GLN 109 Ca 0.06 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1zmd h GLN 109 Cb 0.03 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.58 1zmd h GLN 109 CO -0.06 0.40 0.00 0.09 -1.93 0.00 0.00 178.83 177.33 1zmd n ASN 110 N -4.47 3.44 -0.84 -0.69 3.02 -0.53 -4.96 115.26 110.24 1zmd n ASN 110 Ca 0.07 -1.98 -0.10 0.00 -0.03 0.00 0.00 54.58 52.54 1zmd n ASN 110 Cb 0.17 -0.30 -0.03 0.00 -0.61 0.00 0.00 39.78 39.00 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 1.45 -0.69 -2.70 3.52 5.02 -0.51 -4.70 118.16 119.54 1zmd n LYS 111 Ca 0.20 0.72 -0.42 0.00 -2.02 0.00 0.00 58.31 56.80 1zmd n LYS 111 Cb 0.59 -4.66 -0.03 0.00 -0.02 0.00 0.00 35.03 30.90 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 -2.39 4.72 -0.26 -0.18 1.01 0.45 -4.63 120.40 119.12 1zmd s VAL 112 Ca 0.00 2.03 -0.18 0.00 0.00 0.00 0.00 61.98 63.83 1zmd s VAL 112 Cb 0.00 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.06 1zmd s VAL 112 CO 0.00 0.20 0.51 -0.69 0.00 0.00 0.00 175.10 175.12 1zmd s VAL 113 N 0.73 5.07 -0.20 2.92 1.01 -0.03 -4.45 120.40 125.45 1zmd s VAL 113 Ca 0.51 0.86 -0.19 0.00 0.00 0.00 0.00 61.98 63.16 1zmd s VAL 113 Cb -0.22 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 1zmd s VAL 113 CO 0.29 0.08 0.54 -2.28 0.00 0.00 0.00 175.10 173.73 1zmd s HIS 114 N 2.31 3.37 -0.18 5.22 5.04 -1.26 -0.47 115.29 129.32 1zmd s HIS 114 Ca 0.21 0.81 -0.01 0.00 -1.54 0.00 0.00 55.06 54.53 1zmd s HIS 114 Cb -0.16 -2.70 0.00 0.00 0.04 0.00 0.00 32.58 29.77 1zmd s HIS 114 CO 0.09 -0.12 -0.13 0.08 -2.34 0.00 0.00 174.74 172.33 1zmd s VAL 115 N 1.69 2.75 -0.18 0.89 1.01 -0.50 -4.96 120.40 121.10 1zmd s VAL 115 Ca 0.25 -0.72 -0.20 0.00 0.00 0.00 0.00 61.98 61.31 1zmd s VAL 115 Cb -0.16 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 1zmd s VAL 115 CO 0.10 0.49 0.57 0.21 0.00 0.00 0.00 175.10 176.47 1zmd s ASN 116 N 1.18 6.66 0.00 3.32 3.84 -1.26 -1.33 114.94 127.34 1zmd s ASN 116 Ca 0.02 0.80 0.00 0.00 0.21 0.00 0.00 52.86 53.88 1zmd s ASN 116 Cb -0.14 -2.32 0.00 0.00 -0.55 0.00 0.00 41.25 38.23 1zmd s ASN 116 CO -0.05 -0.19 0.00 0.61 -2.79 0.00 0.00 177.10 174.68 1zmd n GLY 117 N 3.71 1.84 3.58 1.21 0.00 -0.51 -4.54 105.19 110.49 1zmd n GLY 117 Ca -0.03 -1.19 -0.41 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.99 3.18 0.11 1.61 6.14 0.12 -2.26 117.35 124.26 1zmd s TYR 118 Ca 0.00 0.44 -0.25 0.00 0.64 0.00 0.00 57.07 57.90 1zmd s TYR 118 Cb 0.00 -3.07 -0.07 0.00 0.42 0.00 0.00 41.96 39.24 1zmd s TYR 118 CO 0.00 -0.56 0.78 0.20 0.64 0.00 0.00 175.55 176.61 1zmd s GLY 119 N 1.73 2.87 -0.02 8.97 0.00 -1.26 -1.18 107.32 118.43 1zmd s GLY 119 Ca 0.25 0.34 0.01 0.00 0.00 0.00 0.00 44.72 45.31 1zmd s GLY 119 CO 0.14 0.99 -0.01 1.25 0.00 0.00 0.00 173.10 175.46 1zmd s LYS 120 N -0.65 0.33 -0.42 2.90 2.20 -0.08 -4.64 119.74 119.38 1zmd s LYS 120 Ca 0.37 -0.00 -0.29 0.00 -0.36 0.00 0.00 55.97 55.69 1zmd s LYS 120 Cb -0.22 -0.43 0.02 0.00 -1.51 0.00 0.00 37.83 35.68 1zmd s LYS 120 CO 0.25 -0.06 1.30 0.42 -0.36 0.00 0.00 175.35 176.90 1zmd s ILE 121 N 0.65 4.05 -2.36 5.43 1.01 0.14 -0.82 121.20 129.29 1zmd s ILE 121 Ca -0.07 1.08 0.22 0.00 0.00 0.00 0.00 60.65 61.89 1zmd s ILE 121 Cb -0.10 -4.34 0.46 0.00 0.01 0.00 0.00 42.46 38.49 1zmd s ILE 121 CO -0.01 -0.81 1.44 0.35 0.00 0.00 0.00 174.94 175.91 1zmd n THR 122 N 6.87 0.52 0.00 2.92 -2.24 0.35 -4.61 114.28 118.09 1zmd n THR 122 Ca 0.15 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1zmd n THR 122 Cb 0.48 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 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 1.45 1.23 0.48 3.38 0.00 -1.00 -4.87 105.19 105.85 1zmd n GLY 123 Ca 0.19 -0.71 0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 0.05 -0.32 1.61 1.57 -1.98 -0.85 116.57 116.64 1zmd h LYS 124 Ca 0.00 -0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 1zmd h LYS 124 Cb 0.00 -0.01 -0.25 0.00 0.08 0.00 0.00 32.23 32.04 1zmd h LYS 124 CO 0.00 0.03 -0.76 0.09 -0.57 0.00 0.00 179.45 178.24 1zmd n ASN 125 N -4.28 2.76 -3.71 0.86 3.02 -1.26 -4.86 115.26 107.79 1zmd n ASN 125 Ca 0.21 -3.37 -0.11 0.00 -0.03 0.00 0.00 54.58 51.28 1zmd n ASN 125 Cb 1.02 -0.43 -0.11 0.00 -0.61 0.00 0.00 39.78 39.66 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 -3.01 0.42 -0.04 3.52 0.74 -0.33 -1.39 119.66 119.58 1zmd s GLN 126 Ca 0.41 0.72 0.06 0.00 0.05 0.00 0.00 55.36 56.60 1zmd s GLN 126 Cb 0.38 0.05 -0.01 0.00 1.10 0.00 0.00 33.01 34.53 1zmd s GLN 126 CO -0.04 -0.13 -0.22 0.08 -0.55 0.00 0.00 175.29 174.43 1zmd s VAL 127 N 1.03 1.81 -0.14 1.34 1.01 -0.57 -0.50 120.40 124.38 1zmd s VAL 127 Ca -0.07 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 60.97 1zmd s VAL 127 Cb -0.07 -1.52 -0.00 0.00 0.00 0.00 0.00 36.38 34.79 1zmd s VAL 127 CO -0.09 0.51 -0.17 -0.89 0.00 0.00 0.00 175.10 174.47 1zmd s THR 128 N -0.30 2.58 -0.20 3.92 2.01 -0.00 -0.48 115.64 123.16 1zmd s THR 128 Ca 0.02 -0.81 -0.07 0.00 0.31 0.00 0.00 61.69 61.14 1zmd s THR 128 Cb -0.11 -2.07 -0.04 0.00 0.01 0.00 0.00 72.50 70.29 1zmd s THR 128 CO 0.01 0.53 0.06 0.00 -0.69 0.00 0.00 174.62 174.52 1zmd s ALA 129 N 0.69 3.28 -0.24 7.40 0.00 0.41 -0.90 121.76 132.40 1zmd s ALA 129 Ca -0.08 -0.89 -0.05 0.00 0.00 0.00 0.00 51.96 50.94 1zmd s ALA 129 Cb -0.16 -1.94 -0.01 0.00 0.00 0.00 0.00 23.12 21.01 1zmd s ALA 129 CO 0.02 -0.05 -0.00 0.99 0.00 0.00 0.00 175.76 176.71 1zmd s THR 130 N 0.81 3.63 0.96 0.00 2.01 -0.32 -0.47 115.64 122.25 1zmd s THR 130 Ca 0.03 -0.48 -0.16 0.00 0.31 0.00 0.00 61.69 61.40 1zmd s THR 130 Cb -0.14 -2.70 0.19 0.00 0.01 0.00 0.00 72.50 69.86 1zmd s THR 130 CO 0.02 0.35 1.29 -0.54 -0.69 0.00 0.00 174.62 175.05 1zmd s LYS 131 N 1.50 0.71 0.12 4.92 1.02 0.86 -0.70 119.74 128.17 1zmd s LYS 131 Ca 0.05 -0.31 -0.31 0.00 0.02 0.00 0.00 55.97 55.42 1zmd s LYS 131 Cb -0.15 -1.85 -0.10 0.00 -0.52 0.00 0.00 37.83 35.22 1zmd s LYS 131 CO -0.01 -2.38 1.58 0.00 -0.92 0.00 0.00 175.35 173.62 1zmd h ALA 132 N -1.62 -0.74 0.00 5.17 0.00 -1.91 -1.66 119.26 118.50 1zmd h ALA 132 Ca -0.45 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1zmd h ALA 132 Cb 1.25 0.74 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1zmd h ALA 132 CO 0.42 -0.99 0.00 -0.40 0.00 0.00 0.00 179.25 178.28 1zmd n ASP 133 N -5.46 0.59 0.00 0.00 5.68 -1.26 -4.80 116.55 111.31 1zmd n ASP 133 Ca -0.07 -1.26 0.00 0.00 -0.50 0.00 0.00 54.79 52.96 1zmd n ASP 133 Cb 0.38 -0.30 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 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 0.18 2.96 3.68 6.12 0.00 -0.62 -5.01 105.19 112.50 1zmd n GLY 134 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1zmd n GLY 134 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zmd s GLY 135 N -1.82 1.91 0.22 -0.02 0.00 -1.26 -4.63 107.32 101.72 1zmd s GLY 135 Ca 0.00 0.72 0.04 0.00 0.00 0.00 0.00 44.72 45.48 1zmd s GLY 135 CO 0.00 1.14 -0.01 -0.51 0.00 0.00 0.00 173.10 173.72 1zmd s THR 136 N -2.41 1.05 -0.07 0.90 -4.23 -1.26 -0.10 115.64 109.53 1zmd s THR 136 Ca 0.70 -2.04 -0.03 0.00 -1.18 0.00 0.00 61.69 59.14 1zmd s THR 136 Cb -0.26 -2.30 0.04 0.00 1.34 0.00 0.00 72.50 71.33 1zmd s THR 136 CO 0.55 -0.36 0.13 -1.58 -0.54 0.00 0.00 174.62 172.81 1zmd s GLN 137 N -3.85 0.04 -0.13 3.99 2.00 0.38 -4.97 119.66 117.12 1zmd s GLN 137 Ca 0.27 0.43 -0.07 0.00 -2.00 0.00 0.00 55.36 53.99 1zmd s GLN 137 Cb 0.05 -0.26 -0.04 0.00 0.80 0.00 0.00 33.01 33.57 1zmd s GLN 137 CO 0.08 -0.24 0.12 0.08 -0.50 0.00 0.00 175.29 174.83 1zmd s VAL 138 N 1.70 5.33 -0.18 1.34 1.01 -1.26 -0.44 120.40 127.89 1zmd s VAL 138 Ca -0.03 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.10 1zmd s VAL 138 Cb -0.12 -3.33 0.04 0.00 0.00 0.00 0.00 36.38 32.96 1zmd s VAL 138 CO -0.05 0.58 -0.10 -0.63 0.00 0.00 0.00 175.10 174.90 1zmd s ILE 139 N -0.74 1.52 -0.26 2.22 1.09 0.37 -1.74 121.20 123.65 1zmd s ILE 139 Ca 0.13 -0.83 -0.18 0.00 -1.10 0.00 0.00 60.65 58.67 1zmd s ILE 139 Cb -0.12 -1.56 -0.03 0.00 -1.06 0.00 0.00 42.46 39.69 1zmd s ILE 139 CO 0.03 0.25 0.53 -1.81 -0.10 0.00 0.00 174.94 173.84 1zmd s ASP 140 N 1.47 6.46 0.02 3.58 1.01 0.35 -1.50 116.67 128.04 1zmd s ASP 140 Ca 0.01 0.56 -0.00 0.00 0.71 0.00 0.00 52.55 53.82 1zmd s ASP 140 Cb -0.15 -2.29 -0.02 0.00 1.01 0.00 0.00 42.92 41.47 1zmd s ASP 140 CO -0.09 -0.30 -0.02 0.28 0.21 0.00 0.00 175.17 175.25 1zmd s THR 141 N 2.34 0.09 0.06 -1.27 -1.32 -0.48 -0.80 115.64 114.24 1zmd s THR 141 Ca 0.22 -0.70 -0.20 0.00 -1.21 0.00 0.00 61.69 59.80 1zmd s THR 141 Cb -0.16 -0.21 -0.12 0.00 -1.51 0.00 0.00 72.50 70.50 1zmd s THR 141 CO 0.09 -0.39 1.41 0.11 -2.21 0.00 0.00 174.62 173.63 1zmd h LYS 142 N 4.98 0.38 -5.83 7.08 1.57 -1.38 -3.41 116.57 119.96 1zmd h LYS 142 Ca -0.30 -0.17 -0.51 0.00 -1.87 0.00 0.00 60.65 57.80 1zmd h LYS 142 Cb 1.21 -0.01 -0.23 0.00 0.08 0.00 0.00 32.23 33.28 1zmd h LYS 142 CO 0.43 0.69 -0.81 -0.80 -0.57 0.00 0.00 179.45 178.39 1zmd s ASN 143 N -6.05 2.19 -0.09 0.86 0.01 -0.27 -4.89 114.94 106.70 1zmd s ASN 143 Ca -0.14 -0.61 0.04 0.00 -0.71 0.00 0.00 52.86 51.44 1zmd s ASN 143 Cb 0.06 -0.12 -0.00 0.00 0.41 0.00 0.00 41.25 41.60 1zmd s ASN 143 CO 0.75 0.04 -0.23 -0.63 -1.51 0.00 0.00 177.10 175.52 1zmd s ILE 144 N -1.09 1.96 -0.23 0.60 1.01 -0.34 -1.64 121.20 121.47 1zmd s ILE 144 Ca 0.04 -0.97 0.00 0.00 0.00 0.00 0.00 60.65 59.72 1zmd s ILE 144 Cb -0.10 -1.69 0.03 0.00 0.01 0.00 0.00 42.46 40.72 1zmd s ILE 144 CO 0.03 0.54 -0.11 -0.22 0.00 0.00 0.00 174.94 175.18 1zmd s LEU 145 N 0.27 2.99 -0.28 2.97 2.96 0.22 0.38 118.68 128.17 1zmd s LEU 145 Ca -0.15 -0.96 -0.22 0.00 -0.22 0.00 0.00 54.13 52.58 1zmd s LEU 145 Cb -0.17 -1.58 -0.01 0.00 0.50 0.00 0.00 46.19 44.93 1zmd s LEU 145 CO 0.07 -0.11 0.72 -0.63 -1.32 0.00 0.00 176.35 175.08 1zmd s ILE 146 N 1.25 4.88 -0.28 6.68 1.01 0.20 -0.07 121.20 134.88 1zmd s ILE 146 Ca -0.01 1.15 0.21 0.00 0.00 0.00 0.00 60.65 62.00 1zmd s ILE 146 Cb -0.17 -4.05 0.49 0.00 0.01 0.00 0.00 42.46 38.75 1zmd s ILE 146 CO -0.07 -0.12 1.07 0.00 0.00 0.00 0.00 174.94 175.82 1zmd n ALA 147 N 5.97 2.97 1.06 9.38 0.00 -0.19 -1.27 120.51 138.43 1zmd n ALA 147 Ca 0.02 -2.93 0.11 0.00 0.00 0.00 0.00 53.44 50.63 1zmd n ALA 147 Cb 0.48 -0.86 0.56 0.00 0.00 0.00 0.00 19.45 19.63 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 -0.46 0.29 -4.68 0.00 -2.24 -1.14 -4.37 114.28 101.67 1zmd n THR 148 Ca 0.10 0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 1zmd n THR 148 Cb 0.81 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 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 0.52 2.11 3.36 3.38 0.00 -1.26 -4.62 105.19 108.68 1zmd n GLY 149 Ca 0.11 -0.55 -0.21 0.00 0.00 0.00 0.00 46.02 45.37 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 1.95 0.14 1.61 1.04 -1.26 0.00 113.70 113.19 1zmd s SER 150 Ca 0.00 -1.70 -0.07 0.00 0.48 0.00 0.00 55.95 54.66 1zmd s SER 150 Cb 0.00 0.53 -0.02 0.00 0.10 0.00 0.00 66.02 66.63 1zmd s SER 150 CO 0.00 -1.00 0.21 -1.83 0.98 0.00 0.00 173.24 171.60 1zmd s GLU 151 N -3.59 1.03 0.42 4.02 -1.05 -0.49 -4.71 118.70 114.34 1zmd s GLU 151 Ca 0.35 -1.20 -0.25 0.00 -0.15 0.00 0.00 54.97 53.72 1zmd s GLU 151 Cb 0.03 0.34 -0.08 0.00 -0.44 0.00 0.00 34.13 33.97 1zmd s GLU 151 CO 0.22 -0.35 1.32 0.08 0.95 0.00 0.00 175.26 177.48 1zmd s VAL 152 N -3.96 2.53 -0.13 1.83 1.01 -1.26 -1.58 120.40 118.84 1zmd s VAL 152 Ca 0.16 0.47 -0.26 0.00 0.00 0.00 0.00 61.98 62.35 1zmd s VAL 152 Cb 0.05 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 1zmd s VAL 152 CO -0.02 0.06 0.85 -0.89 0.00 0.00 0.00 175.10 175.10 1zmd s THR 153 N -1.27 4.89 0.59 3.92 2.01 -0.51 -4.72 115.64 120.56 1zmd s THR 153 Ca 0.59 1.71 -0.13 0.00 0.31 0.00 0.00 61.69 64.16 1zmd s THR 153 Cb -0.38 -4.17 -0.05 0.00 0.01 0.00 0.00 72.50 67.91 1zmd s THR 153 CO 0.49 0.07 1.02 -2.16 -0.69 0.00 0.00 174.62 173.36 1zmd s PRO 154 N 1.80 3.61 -0.43 4.92 0.04 -1.26 -4.71 135.00 138.97 1zmd s PRO 154 Ca 0.41 0.89 -0.12 0.00 0.04 0.00 0.00 61.00 62.21 1zmd s PRO 154 Cb -0.17 -2.08 0.06 0.00 0.04 0.00 0.00 34.50 32.34 1zmd s PRO 154 CO 0.16 -0.56 0.30 0.12 0.04 0.00 0.00 177.00 177.06 1zmd s PHE 155 N -2.91 3.28 0.03 0.56 2.19 -1.26 -5.04 117.98 114.83 1zmd s PHE 155 Ca 0.57 -1.14 -0.35 0.00 0.33 0.00 0.00 56.93 56.35 1zmd s PHE 155 Cb -0.11 -2.89 -0.14 0.00 -1.31 0.00 0.00 43.02 38.57 1zmd s PHE 155 CO 0.45 -0.77 1.67 -0.35 1.83 0.00 0.00 175.22 178.05 1zmd n PRO 156 N 5.05 1.97 0.00 10.12 -0.04 -1.26 -1.34 135.00 149.50 1zmd n PRO 156 Ca -0.11 0.72 0.00 0.00 -0.04 0.00 0.00 63.50 64.06 1zmd n PRO 156 Cb 0.44 -2.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.41 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 3.71 1.91 3.08 0.55 0.00 -1.26 -5.02 105.19 108.17 1zmd n GLY 157 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.53 1.94 -0.30 -0.61 1.01 -0.45 -4.75 121.20 115.51 1zmd s ILE 158 Ca 0.00 -0.97 -0.17 0.00 0.00 0.00 0.00 60.65 59.51 1zmd s ILE 158 Cb 0.00 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.63 1zmd s ILE 158 CO 0.00 0.42 0.48 -0.89 0.00 0.00 0.00 174.94 174.95 1zmd s THR 159 N 1.32 5.07 0.07 2.92 2.01 -1.26 -4.43 115.64 121.34 1zmd s THR 159 Ca 0.03 0.56 -0.30 0.00 0.31 0.00 0.00 61.69 62.29 1zmd s THR 159 Cb -0.14 -3.85 -0.05 0.00 0.01 0.00 0.00 72.50 68.47 1zmd s THR 159 CO -0.11 -0.03 1.03 -0.63 -0.69 0.00 0.00 174.62 174.19 1zmd s ILE 160 N 2.28 4.48 0.00 1.82 1.01 -1.26 -4.83 121.20 124.70 1zmd s ILE 160 Ca 0.18 1.91 0.00 0.00 0.00 0.00 0.00 60.65 62.74 1zmd s ILE 160 Cb -0.16 -4.22 0.00 0.00 0.01 0.00 0.00 42.46 38.09 1zmd s ILE 160 CO 0.11 0.22 0.59 -0.90 0.00 0.00 0.00 174.94 174.96 1zmd n ASP 161 N 3.33 1.11 -2.05 3.58 5.68 0.23 -4.99 116.55 123.44 1zmd n ASP 161 Ca 0.05 -1.30 -0.18 0.00 -0.50 0.00 0.00 54.79 52.86 1zmd n ASP 161 Cb 0.49 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.43 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 -0.15 -1.66 0.00 0.11 -0.58 -0.04 -4.82 120.64 113.51 1zmd n GLU 162 Ca 0.00 0.98 0.00 0.00 -0.42 0.00 0.00 57.16 57.72 1zmd n GLU 162 Cb 0.14 -5.50 0.00 0.00 -0.57 0.00 0.00 31.44 25.51 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 -1.60 0.00 -0.01 1.62 2.03 -1.26 -4.80 116.55 112.53 1zmd n ASP 163 Ca -0.21 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.16 1zmd n ASP 163 Cb 0.64 -0.02 -0.10 0.00 -0.72 0.00 0.00 41.12 40.93 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 -1.59 0.09 -3.87 5.18 -2.24 -1.26 -4.77 114.28 105.81 1zmd n THR 164 Ca 0.00 -0.32 -0.35 0.00 -2.27 0.00 0.00 64.05 61.12 1zmd n THR 164 Cb 0.00 0.11 -0.13 0.00 -2.10 0.00 0.00 70.33 68.21 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 -2.82 2.99 0.25 2.28 1.01 -1.26 -0.20 121.20 123.44 1zmd s ILE 165 Ca -0.05 -1.81 0.10 0.00 0.00 0.00 0.00 60.65 58.90 1zmd s ILE 165 Cb 0.08 -2.93 -0.05 0.00 0.01 0.00 0.00 42.46 39.57 1zmd s ILE 165 CO 0.53 -0.42 -0.18 0.68 0.00 0.00 0.00 174.94 175.55 1zmd s VAL 166 N 1.15 2.20 0.34 2.92 -7.23 -0.07 -0.61 120.40 119.12 1zmd s VAL 166 Ca 0.03 -2.32 0.06 0.00 -1.81 0.00 0.00 61.98 57.94 1zmd s VAL 166 Cb -0.21 -2.19 0.06 0.00 0.56 0.00 0.00 36.38 34.59 1zmd s VAL 166 CO -0.03 -0.46 0.46 -1.54 -0.31 0.00 0.00 175.10 173.22 1zmd n SER 167 N -0.48 1.32 -0.07 4.85 3.41 -1.26 -0.88 113.62 120.52 1zmd n SER 167 Ca -0.07 -1.94 0.23 0.00 -0.26 0.00 0.00 58.87 56.84 1zmd n SER 167 Cb 0.60 -0.23 0.69 0.00 -0.26 0.00 0.00 64.21 65.01 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 0.09 0.02 -0.08 4.04 4.64 -1.95 -1.31 113.55 119.00 1zmd h SER 168 Ca -0.17 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.15 1zmd h SER 168 Cb 0.75 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1zmd h SER 168 CO 0.24 0.01 0.02 0.74 -0.87 0.00 0.00 176.83 176.97 1zmd h THR 169 N 0.02 1.19 -0.43 2.95 2.02 -1.94 -1.10 112.91 115.63 1zmd h THR 169 Ca 0.31 -0.58 -0.11 0.00 0.77 0.00 0.00 66.41 66.80 1zmd h THR 169 Cb 1.23 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 69.05 1zmd h THR 169 CO -0.01 0.16 -0.18 1.23 0.37 0.00 0.00 175.52 177.10 1zmd h GLY 170 N -0.08 0.90 2.00 2.16 0.00 -1.70 -2.61 103.07 103.74 1zmd h GLY 170 Ca 0.03 -0.74 -0.03 0.00 0.00 0.00 0.00 47.33 46.58 1zmd h GLY 170 CO 0.00 0.68 -0.14 0.00 0.00 0.00 0.00 176.54 177.08 1zmd h ALA 171 N 1.06 1.57 0.00 3.60 0.00 -1.07 -1.17 119.26 123.24 1zmd h ALA 171 Ca 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zmd h ALA 171 Cb 0.69 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1zmd h ALA 171 CO 0.05 0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.75 1zmd n LEU 172 N -4.08 0.75 -0.51 0.00 4.77 -0.43 -3.89 117.00 113.61 1zmd n LEU 172 Ca -0.02 0.62 0.06 0.00 -0.03 0.00 0.00 56.01 56.63 1zmd n LEU 172 Cb 0.22 -0.44 0.11 0.00 -2.33 0.00 0.00 43.42 40.99 1zmd n LEU 172 CO 0.33 -0.35 0.37 -1.20 -1.33 0.00 0.00 177.39 175.22 1zmd n SER 173 N -2.25 1.50 -4.64 -1.43 7.64 -0.48 -5.05 113.62 108.91 1zmd n SER 173 Ca 0.04 -2.93 -0.47 0.00 1.01 0.00 0.00 58.87 56.52 1zmd n SER 173 Cb 0.34 -0.39 -0.04 0.00 -1.01 0.00 0.00 64.21 63.11 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 -0.77 2.63 0.22 -3.43 4.77 -0.96 -4.87 117.00 114.58 1zmd n LEU 174 Ca 0.12 1.12 0.09 0.00 -0.03 0.00 0.00 56.01 57.31 1zmd n LEU 174 Cb 0.74 -1.36 0.47 0.00 -2.33 0.00 0.00 43.42 40.94 1zmd n LEU 174 CO -0.01 -0.65 0.79 0.11 -1.33 0.00 0.00 177.39 176.30 1zmd h LYS 175 N 4.61 0.00 -3.36 3.23 1.57 -1.96 -3.45 116.57 117.21 1zmd h LYS 175 Ca -0.45 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.27 1zmd h LYS 175 Cb 1.29 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.46 1zmd h LYS 175 CO 0.79 0.26 -0.11 -1.59 -0.57 0.00 0.00 179.45 178.22 1zmd s LYS 176 N -3.77 1.01 -0.06 3.15 -2.85 -1.26 -4.93 119.74 111.02 1zmd s LYS 176 Ca -0.00 -0.65 -0.30 0.00 -1.00 0.00 0.00 55.97 54.01 1zmd s LYS 176 Cb 0.11 0.44 -0.05 0.00 -2.06 0.00 0.00 37.83 36.27 1zmd s LYS 176 CO 0.65 -0.38 1.54 0.08 0.10 0.00 0.00 175.35 177.34 1zmd s VAL 177 N -3.49 3.69 0.41 1.79 1.01 -1.26 -4.96 120.40 117.58 1zmd s VAL 177 Ca 0.01 0.91 -0.25 0.00 0.00 0.00 0.00 61.98 62.65 1zmd s VAL 177 Cb 0.02 -3.59 -0.08 0.00 0.00 0.00 0.00 36.38 32.73 1zmd s VAL 177 CO -0.10 -0.06 1.17 -2.16 0.00 0.00 0.00 175.10 173.95 1zmd s PRO 178 N 3.55 3.99 0.16 2.72 0.04 -1.26 -4.93 135.00 139.27 1zmd s PRO 178 Ca 0.68 1.82 -0.09 0.00 0.04 0.00 0.00 61.00 63.46 1zmd s PRO 178 Cb -0.31 -2.61 0.01 0.00 0.04 0.00 0.00 34.50 31.62 1zmd s PRO 178 CO 0.26 -0.37 1.49 1.05 0.04 0.00 0.00 177.00 179.48 1zmd h GLU 179 N 2.50 0.85 -4.12 4.56 4.11 -1.93 -3.37 114.58 117.18 1zmd h GLU 179 Ca -0.49 -0.46 -0.38 0.00 0.07 0.00 0.00 59.36 58.11 1zmd h GLU 179 Cb 1.24 0.02 -0.32 0.00 0.50 0.00 0.00 28.75 30.19 1zmd h GLU 179 CO 0.62 1.10 -0.77 0.21 0.07 0.00 0.00 179.01 180.24 1zmd s LYS 180 N -4.32 0.66 -0.03 1.06 2.20 -1.26 -1.22 119.74 116.82 1zmd s LYS 180 Ca -0.10 -0.12 0.02 0.00 -0.36 0.00 0.00 55.97 55.41 1zmd s LYS 180 Cb 0.11 -0.68 0.01 0.00 -1.51 0.00 0.00 37.83 35.76 1zmd s LYS 180 CO 0.87 -0.01 -0.09 1.41 -0.36 0.00 0.00 175.35 177.17 1zmd s MET 181 N 0.57 1.03 -0.12 4.03 -2.45 -0.13 -0.08 119.30 122.16 1zmd s MET 181 Ca -0.07 -0.29 -0.00 0.00 -1.25 0.00 0.00 55.69 54.08 1zmd s MET 181 Cb -0.11 -0.95 -0.02 0.00 1.25 0.00 0.00 34.83 35.01 1zmd s MET 181 CO -0.00 0.08 -0.12 0.08 1.05 0.00 0.00 175.02 176.11 1zmd s VAL 182 N 0.34 3.18 -0.17 10.11 1.01 -0.55 -1.85 120.40 132.47 1zmd s VAL 182 Ca -0.06 -0.63 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 1zmd s VAL 182 Cb -0.10 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.93 1zmd s VAL 182 CO 0.01 0.53 -0.06 -0.69 0.00 0.00 0.00 175.10 174.89 1zmd s VAL 183 N 0.16 3.53 -0.40 2.92 1.01 -0.15 -0.63 120.40 126.83 1zmd s VAL 183 Ca -0.06 -0.47 -0.19 0.00 0.00 0.00 0.00 61.98 61.26 1zmd s VAL 183 Cb -0.15 -2.55 0.01 0.00 0.00 0.00 0.00 36.38 33.70 1zmd s VAL 183 CO 0.05 0.48 0.52 -0.63 0.00 0.00 0.00 175.10 175.51 1zmd s ILE 184 N 0.71 4.99 0.00 2.22 1.01 0.30 0.28 121.20 130.70 1zmd s ILE 184 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.62 1zmd s ILE 184 Cb -0.15 -4.07 0.00 0.00 0.01 0.00 0.00 42.46 38.26 1zmd s ILE 184 CO 0.02 -0.41 0.00 0.61 0.00 0.00 0.00 174.94 175.16 1zmd n GLY 185 N 5.00 1.81 2.82 6.18 0.00 0.12 -1.76 105.19 119.36 1zmd n GLY 185 Ca -0.05 -1.23 -0.37 0.00 0.00 0.00 0.00 46.02 44.37 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 2.47 6.19 -1.54 4.61 0.00 -1.26 -4.34 120.51 126.64 1zmd n ALA 186 Ca 0.00 -4.19 0.00 0.00 0.00 0.00 0.00 53.44 49.25 1zmd n ALA 186 Cb 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 19.45 17.75 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 -0.50 0.49 0.21 0.00 0.00 -1.26 -0.83 105.19 103.29 1zmd n GLY 187 Ca 0.50 -1.83 -0.09 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.07 1.20 -0.57 1.61 2.07 -1.94 -1.70 116.25 116.85 1zmd h VAL 188 Ca 0.00 -0.59 -0.08 0.00 0.82 0.00 0.00 66.70 66.86 1zmd h VAL 188 Cb 0.00 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1zmd h VAL 188 CO 0.00 0.22 0.06 0.40 0.02 0.00 0.00 177.57 178.27 1zmd h ILE 189 N 0.57 1.26 0.09 4.57 2.04 -1.93 0.30 117.51 124.40 1zmd h ILE 189 Ca 0.15 -1.03 0.01 0.00 1.00 0.00 0.00 64.86 64.98 1zmd h ILE 189 Cb 0.17 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1zmd h ILE 189 CO -0.01 0.37 -0.11 1.23 0.00 0.00 0.00 178.15 179.63 1zmd h GLY 190 N 0.86 -0.21 1.11 5.37 0.00 -1.71 0.14 103.07 108.63 1zmd h GLY 190 Ca 0.17 0.13 -0.11 0.00 0.00 0.00 0.00 47.33 47.51 1zmd h GLY 190 CO 0.02 -0.11 -0.08 -2.08 0.00 0.00 0.00 176.54 174.28 1zmd h VAL 191 N -0.23 1.27 0.51 4.60 2.07 -1.24 0.21 116.25 123.43 1zmd h VAL 191 Ca 0.01 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.27 1zmd h VAL 191 Cb 0.24 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1zmd h VAL 191 CO -0.05 0.44 -0.24 -0.33 0.02 0.00 0.00 177.57 177.41 1zmd h GLU 192 N 0.93 -0.66 -0.07 1.57 5.08 -0.65 -1.92 114.58 118.87 1zmd h GLU 192 Ca 0.15 0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.44 1zmd h GLU 192 Cb 0.65 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1zmd h GLU 192 CO 0.04 -0.35 -0.47 -0.07 -1.00 0.00 0.00 179.01 177.16 1zmd h LEU 193 N -0.97 0.17 -0.55 1.33 3.38 -0.81 -1.34 115.31 116.52 1zmd h LEU 193 Ca -0.07 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1zmd h LEU 193 Cb 0.61 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1zmd h LEU 193 CO 0.11 0.62 0.27 1.23 0.09 0.00 0.00 178.44 180.76 1zmd h GLY 194 N 1.35 0.85 1.00 0.83 0.00 -0.63 -2.40 103.07 104.07 1zmd h GLY 194 Ca 0.01 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 1zmd h GLY 194 CO 0.07 0.40 0.08 0.23 0.00 0.00 0.00 176.54 177.32 1zmd h SER 195 N 0.74 0.85 0.07 0.19 0.87 -1.05 -0.17 113.55 115.04 1zmd h SER 195 Ca 0.19 -0.26 0.03 0.00 -1.23 0.00 0.00 61.79 60.51 1zmd h SER 195 Cb 0.11 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 61.81 1zmd h SER 195 CO -0.02 0.89 -0.33 0.58 -0.53 0.00 0.00 176.83 177.42 1zmd h VAL 196 N 0.77 0.30 0.00 2.23 2.07 -1.03 -1.85 116.25 118.73 1zmd h VAL 196 Ca 0.16 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.60 1zmd h VAL 196 Cb 0.41 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1zmd h VAL 196 CO 0.01 0.00 -0.38 -0.50 0.02 0.00 0.00 177.57 176.72 1zmd h TRP 197 N -0.52 0.00 -0.28 1.57 4.06 -1.35 -2.42 115.95 117.02 1zmd h TRP 197 Ca 0.04 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.96 1zmd h TRP 197 Cb 0.57 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.72 1zmd h TRP 197 CO -0.32 0.38 0.05 0.37 -3.56 0.00 0.00 178.44 175.36 1zmd h GLN 198 N 0.00 0.46 -0.41 0.49 -0.00 -0.82 0.53 115.11 115.35 1zmd h GLN 198 Ca -0.00 -0.12 -0.02 0.00 -0.00 0.00 0.00 58.65 58.50 1zmd h GLN 198 Cb 0.67 -0.05 -0.02 0.00 0.00 0.00 0.00 27.48 28.07 1zmd h GLN 198 CO 0.05 0.56 0.15 0.00 0.00 0.00 0.00 178.83 179.59 1zmd h ARG 199 N 0.28 0.58 0.00 1.69 3.08 -1.04 -1.49 114.38 117.48 1zmd h ARG 199 Ca 0.09 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1zmd h ARG 199 Cb 0.32 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1zmd h ARG 199 CO 0.00 0.50 0.00 1.28 -1.07 0.00 0.00 179.97 180.68 1zmd n LEU 200 N -4.37 0.00 0.00 3.04 4.77 -0.94 -4.74 117.00 114.77 1zmd n LEU 200 Ca 0.03 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 1zmd n LEU 200 Cb 0.15 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1zmd n LEU 200 CO 0.37 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1zmd n GLY 201 N 1.08 0.70 3.82 -0.72 0.00 -0.56 -4.97 105.19 104.55 1zmd n GLY 201 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.43 3.01 -0.43 4.61 0.00 0.14 -4.91 121.76 122.74 1zmd s ALA 202 Ca 0.00 0.35 -0.18 0.00 0.00 0.00 0.00 51.96 52.13 1zmd s ALA 202 Cb 0.00 -3.16 0.03 0.00 0.00 0.00 0.00 23.12 19.99 1zmd s ALA 202 CO 0.00 -0.10 0.51 0.34 0.00 0.00 0.00 175.76 176.51 1zmd s ASP 203 N -2.49 6.23 -0.09 0.00 -1.08 -0.36 -4.36 116.67 114.52 1zmd s ASP 203 Ca 0.62 -0.62 0.01 0.00 -0.52 0.00 0.00 52.55 52.04 1zmd s ASP 203 Cb -0.11 -2.25 -0.02 0.00 -1.46 0.00 0.00 42.92 39.08 1zmd s ASP 203 CO 0.21 -0.66 -0.12 -0.69 0.52 0.00 0.00 175.17 174.43 1zmd s VAL 204 N 2.35 3.22 -0.05 1.11 1.01 -1.26 -0.95 120.40 125.83 1zmd s VAL 204 Ca 0.15 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.51 1zmd s VAL 204 Cb -0.17 -2.32 0.02 0.00 0.00 0.00 0.00 36.38 33.91 1zmd s VAL 204 CO 0.15 0.56 -0.07 -0.89 0.00 0.00 0.00 175.10 174.85 1zmd s THR 205 N -0.24 0.71 -0.14 3.92 2.01 -0.77 -1.92 115.64 119.20 1zmd s THR 205 Ca 0.02 -0.23 -0.06 0.00 0.31 0.00 0.00 61.69 61.73 1zmd s THR 205 Cb -0.13 -0.70 -0.04 0.00 0.01 0.00 0.00 72.50 71.65 1zmd s THR 205 CO 0.03 0.26 0.05 0.00 -0.69 0.00 0.00 174.62 174.27 1zmd s ALA 206 N 0.81 3.41 -0.24 7.40 0.00 -0.22 -0.98 121.76 131.93 1zmd s ALA 206 Ca -0.13 -0.75 -0.07 0.00 0.00 0.00 0.00 51.96 51.02 1zmd s ALA 206 Cb -0.15 -1.78 -0.03 0.00 0.00 0.00 0.00 23.12 21.17 1zmd s ALA 206 CO 0.01 0.36 0.05 0.08 0.00 0.00 0.00 175.76 176.26 1zmd s VAL 207 N -0.18 4.18 -0.15 0.00 1.01 0.14 -0.48 120.40 124.92 1zmd s VAL 207 Ca 0.07 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 61.83 1zmd s VAL 207 Cb -0.12 -2.94 0.02 0.00 0.00 0.00 0.00 36.38 33.34 1zmd s VAL 207 CO 0.01 0.36 -0.16 -0.70 0.00 0.00 0.00 175.10 174.62 1zmd s GLU 208 N 1.47 2.45 0.34 2.72 2.56 -0.45 0.15 118.70 127.93 1zmd s GLU 208 Ca 0.06 -0.62 0.07 0.00 0.00 0.00 0.00 54.97 54.48 1zmd s GLU 208 Cb -0.15 -2.19 0.76 0.00 2.00 0.00 0.00 34.13 34.55 1zmd s GLU 208 CO 0.03 -0.21 1.86 0.35 -0.56 0.00 0.00 175.26 176.72 1zmd h PHE 209 N 7.97 0.90 -4.37 5.30 3.57 -1.68 0.17 116.94 128.80 1zmd h PHE 209 Ca -0.39 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.05 1zmd h PHE 209 Cb 1.14 -0.28 0.01 0.00 2.79 0.00 0.00 35.95 39.60 1zmd h PHE 209 CO 0.47 0.33 -0.01 1.28 -2.23 0.00 0.00 178.31 178.15 1zmd n LEU 210 N -4.58 0.00 -1.12 0.59 4.77 -1.26 -3.88 117.00 111.52 1zmd n LEU 210 Ca 0.18 -0.45 0.07 0.00 -0.03 0.00 0.00 56.01 55.79 1zmd n LEU 210 Cb 0.45 -0.08 0.25 0.00 -2.33 0.00 0.00 43.42 41.70 1zmd n LEU 210 CO 0.29 -0.55 0.69 0.61 -1.33 0.00 0.00 177.39 177.11 1zmd n GLY 211 N 3.70 1.77 3.51 -0.72 0.00 -1.26 -1.04 105.19 111.15 1zmd n GLY 211 Ca 0.03 -0.59 -0.09 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.57 0.27 -0.06 1.61 -3.43 -1.26 -4.92 115.29 105.93 1zmd s HIS 212 Ca 0.36 -0.63 -0.04 0.00 -0.80 0.00 0.00 55.06 53.95 1zmd s HIS 212 Cb 0.21 0.17 -0.04 0.00 -1.43 0.00 0.00 32.58 31.49 1zmd s HIS 212 CO 0.20 -0.91 0.13 0.08 -2.00 0.00 0.00 174.74 172.24 1zmd s VAL 213 N -3.98 5.22 0.00 -5.38 1.01 -1.26 -4.68 120.40 111.34 1zmd s VAL 213 Ca 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.10 1zmd s VAL 213 Cb 0.00 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 33.04 1zmd s VAL 213 CO 0.04 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1zmd n GLY 214 N 1.53 1.68 5.04 4.51 0.00 -0.01 -4.77 105.19 113.16 1zmd n GLY 214 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.14 -1.86 3.79 -0.02 0.00 -1.26 -4.22 105.19 101.49 1zmd n GLY 215 Ca 0.00 -1.57 -0.34 0.00 0.00 0.00 0.00 46.02 44.10 1zmd n GLY 215 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zmd s VAL 216 N 0.00 3.51 0.00 1.61 -7.23 -1.26 -3.92 120.40 113.11 1zmd s VAL 216 Ca 0.00 0.94 0.00 0.00 -1.81 0.00 0.00 61.98 61.11 1zmd s VAL 216 Cb 0.00 -3.38 0.00 0.00 0.56 0.00 0.00 36.38 33.56 1zmd s VAL 216 CO 0.00 -0.20 0.00 0.61 -0.31 0.00 0.00 175.10 175.20 1zmd n GLY 217 N -0.07 2.62 3.75 2.32 0.00 -1.26 -5.00 105.19 107.56 1zmd n GLY 217 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.90 2.11 0.18 -0.61 2.07 -1.25 -4.76 121.20 118.04 1zmd s ILE 218 Ca 0.00 0.08 -0.30 0.00 -1.41 0.00 0.00 60.65 59.02 1zmd s ILE 218 Cb 0.00 -3.04 -0.08 0.00 0.13 0.00 0.00 42.46 39.47 1zmd s ILE 218 CO 0.00 -0.00 1.20 -0.62 -1.91 0.00 0.00 174.94 173.61 1zmd s ASP 219 N -0.96 7.07 0.20 4.50 2.15 -1.26 -4.89 116.67 123.48 1zmd s ASP 219 Ca 0.71 2.23 -0.11 0.00 0.43 0.00 0.00 52.55 55.82 1zmd s ASP 219 Cb -0.40 -2.61 0.22 0.00 -0.30 0.00 0.00 42.92 39.83 1zmd s ASP 219 CO 0.47 -0.39 1.78 0.24 -0.17 0.00 0.00 175.17 177.11 1zmd h MET 220 N 5.33 0.52 -0.43 4.34 2.86 -1.98 0.35 114.93 125.93 1zmd h MET 220 Ca -0.44 -0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 57.06 1zmd h MET 220 Cb 1.21 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.74 1zmd h MET 220 CO 0.75 0.35 -0.17 1.49 1.06 0.00 0.00 176.91 180.38 1zmd h GLU 221 N 0.54 0.82 -0.23 1.72 4.81 -1.99 0.51 114.58 120.75 1zmd h GLU 221 Ca 0.28 -0.31 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1zmd h GLU 221 Cb 0.23 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1zmd h GLU 221 CO -0.21 0.93 0.05 0.82 -0.73 0.00 0.00 179.01 179.87 1zmd h ILE 222 N 0.72 1.22 -0.80 2.32 1.08 -1.76 -2.24 117.51 118.05 1zmd h ILE 222 Ca 0.11 -0.71 -0.02 0.00 -0.39 0.00 0.00 64.86 63.84 1zmd h ILE 222 Cb 0.69 1.25 -0.04 0.00 -3.07 0.00 0.00 36.82 35.65 1zmd h ILE 222 CO 0.05 0.23 0.41 -1.28 -0.69 0.00 0.00 178.15 176.87 1zmd h SER 223 N 0.19 1.03 -0.29 1.72 0.87 -0.07 -0.14 113.55 116.85 1zmd h SER 223 Ca 0.07 -0.10 -0.05 0.00 -1.23 0.00 0.00 61.79 60.48 1zmd h SER 223 Cb 0.30 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 1zmd h SER 223 CO 0.00 0.85 -0.01 0.11 -0.53 0.00 0.00 176.83 177.25 1zmd h LYS 224 N 1.14 0.52 -0.58 2.24 1.79 -0.79 -1.97 116.57 118.91 1zmd h LYS 224 Ca 0.28 -0.17 -0.04 0.00 -2.18 0.00 0.00 60.65 58.54 1zmd h LYS 224 Cb 0.07 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.65 1zmd h LYS 224 CO -0.04 0.68 0.20 -0.91 -1.08 0.00 0.00 179.45 178.30 1zmd h ASN 225 N 0.30 0.79 -0.04 0.86 4.21 -1.08 -2.43 115.58 118.19 1zmd h ASN 225 Ca 0.08 -0.12 -0.00 0.00 1.21 0.00 0.00 56.30 57.47 1zmd h ASN 225 Cb 0.46 -0.21 -0.00 0.00 -1.12 0.00 0.00 38.32 37.45 1zmd h ASN 225 CO 0.02 0.74 0.02 0.15 -1.29 0.00 0.00 177.43 177.06 1zmd h PHE 226 N 0.84 0.06 -0.57 1.19 3.57 -0.88 -2.26 116.94 118.89 1zmd h PHE 226 Ca 0.19 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.78 1zmd h PHE 226 Cb 0.22 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 38.87 1zmd h PHE 226 CO 0.01 0.17 0.19 0.37 -2.23 0.00 0.00 178.31 176.83 1zmd h GLN 227 N -0.07 0.35 -0.64 1.11 4.15 -1.18 0.35 115.11 119.18 1zmd h GLN 227 Ca 0.01 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.37 1zmd h GLN 227 Cb 0.13 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.71 1zmd h GLN 227 CO -0.00 0.23 0.22 0.00 -1.93 0.00 0.00 178.83 177.36 1zmd h ARG 228 N 0.37 0.98 -0.55 1.69 3.08 -1.22 0.18 114.38 118.90 1zmd h ARG 228 Ca 0.29 -0.20 -0.09 0.00 0.07 0.00 0.00 59.98 60.05 1zmd h ARG 228 Cb 0.36 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1zmd h ARG 228 CO -0.30 0.85 -0.03 0.82 -1.07 0.00 0.00 179.97 180.23 1zmd h ILE 229 N 0.91 1.26 -0.52 2.04 2.04 -0.77 -0.33 117.51 122.15 1zmd h ILE 229 Ca 0.21 -1.14 -0.05 0.00 1.00 0.00 0.00 64.86 64.87 1zmd h ILE 229 Cb 0.26 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 1zmd h ILE 229 CO -0.01 0.41 0.12 -0.07 0.00 0.00 0.00 178.15 178.60 1zmd h LEU 230 N 0.89 0.79 -1.08 1.44 3.38 -0.44 -2.05 115.31 118.24 1zmd h LEU 230 Ca 0.16 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1zmd h LEU 230 Cb 0.56 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1zmd h LEU 230 CO 0.03 0.82 0.46 1.56 0.09 0.00 0.00 178.44 181.40 1zmd h GLN 231 N 0.73 1.09 0.00 1.13 4.20 -0.37 -0.36 115.11 121.53 1zmd h GLN 231 Ca 0.16 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 1zmd h GLN 231 Cb 0.34 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 1zmd h GLN 231 CO 0.00 0.78 -0.14 -0.22 -0.67 0.00 0.00 178.83 178.58 1zmd h LYS 232 N 1.10 0.00 0.00 1.46 3.64 -0.51 -1.04 116.57 121.21 1zmd h LYS 232 Ca 0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1zmd h LYS 232 Cb -0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1zmd h LYS 232 CO -0.05 0.14 -0.04 1.96 -2.27 0.00 0.00 179.45 179.19 1zmd h GLN 233 N 0.00 0.00 0.00 1.90 4.20 -0.41 -3.47 115.11 117.33 1zmd h GLN 233 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zmd h GLN 233 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1zmd h GLN 233 CO 0.02 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.59 1zmd n GLY 234 N 1.27 0.99 3.69 3.46 0.00 -0.40 -5.03 105.19 109.17 1zmd n GLY 234 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.00 3.52 0.08 1.61 2.19 -0.79 -4.63 117.98 117.96 1zmd s PHE 235 Ca 0.00 1.58 0.03 0.00 0.33 0.00 0.00 56.93 58.87 1zmd s PHE 235 Cb 0.00 -3.18 -0.04 0.00 -1.31 0.00 0.00 43.02 38.49 1zmd s PHE 235 CO 0.00 -0.21 0.10 0.15 1.83 0.00 0.00 175.22 177.09 1zmd s LYS 236 N 1.97 2.95 0.00 10.12 1.02 -0.81 -3.41 119.74 131.59 1zmd s LYS 236 Ca 0.48 -0.67 0.02 0.00 0.02 0.00 0.00 55.97 55.82 1zmd s LYS 236 Cb -0.18 -2.76 -0.01 0.00 -0.52 0.00 0.00 37.83 34.36 1zmd s LYS 236 CO 0.18 0.57 -0.06 -0.06 -0.92 0.00 0.00 175.35 175.05 1zmd s PHE 237 N -1.42 0.56 -0.56 3.18 0.08 -1.26 -1.06 117.98 117.50 1zmd s PHE 237 Ca 0.30 -0.15 0.04 0.00 0.12 0.00 0.00 56.93 57.24 1zmd s PHE 237 Cb -0.12 -0.36 0.14 0.00 -0.57 0.00 0.00 43.02 42.11 1zmd s PHE 237 CO 0.23 -0.02 0.31 0.15 -0.10 0.00 0.00 175.22 175.80 1zmd s LYS 238 N -0.34 2.04 0.77 0.44 1.02 0.37 -4.93 119.74 119.11 1zmd s LYS 238 Ca 0.01 -2.75 -0.12 0.00 0.02 0.00 0.00 55.97 53.13 1zmd s LYS 238 Cb -0.03 -3.26 0.05 0.00 -0.52 0.00 0.00 37.83 34.07 1zmd s LYS 238 CO -0.00 -1.16 1.12 -0.51 -0.92 0.00 0.00 175.35 173.88 1zmd s LEU 239 N -0.53 2.66 -1.60 3.17 1.43 -1.26 -1.34 118.68 121.21 1zmd s LEU 239 Ca 0.19 1.10 -0.12 0.00 -1.03 0.00 0.00 54.13 54.27 1zmd s LEU 239 Cb -0.21 -3.75 0.10 0.00 0.03 0.00 0.00 46.19 42.37 1zmd s LEU 239 CO -0.04 -1.72 0.65 0.59 0.23 0.00 0.00 176.35 176.05 1zmd n ASN 240 N -3.25 -2.27 -3.92 2.29 3.02 0.49 -4.85 115.26 106.77 1zmd n ASN 240 Ca 0.07 -1.02 -0.18 0.00 -0.03 0.00 0.00 54.58 53.42 1zmd n ASN 240 Cb 0.58 -2.83 -0.16 0.00 -0.61 0.00 0.00 39.78 36.76 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 -3.54 0.50 -0.07 3.41 2.01 -0.45 -1.76 115.64 115.73 1zmd s THR 241 Ca 0.49 -0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.33 1zmd s THR 241 Cb -0.26 -0.49 -0.03 0.00 0.01 0.00 0.00 72.50 71.73 1zmd s THR 241 CO 0.92 0.19 -0.06 -1.59 -0.69 0.00 0.00 174.62 173.38 1zmd s LYS 242 N 0.51 2.82 -0.04 4.92 -2.85 0.07 -1.94 119.74 123.23 1zmd s LYS 242 Ca -0.06 -0.54 -0.25 0.00 -1.00 0.00 0.00 55.97 54.12 1zmd s LYS 242 Cb -0.10 -2.62 -0.04 0.00 -2.06 0.00 0.00 37.83 33.01 1zmd s LYS 242 CO -0.00 0.64 0.76 0.08 0.10 0.00 0.00 175.35 176.93 1zmd s VAL 243 N -0.74 4.97 -0.21 1.79 1.01 -1.26 -1.56 120.40 124.41 1zmd s VAL 243 Ca 0.11 1.59 -0.14 0.00 0.00 0.00 0.00 61.98 63.54 1zmd s VAL 243 Cb -0.11 -4.10 -0.19 0.00 0.00 0.00 0.00 36.38 31.97 1zmd s VAL 243 CO 0.02 0.25 0.08 0.35 0.00 0.00 0.00 175.10 175.80 1zmd n THR 244 N 3.68 1.59 -2.73 3.92 -2.24 0.19 -4.96 114.28 113.73 1zmd n THR 244 Ca 0.00 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1zmd n THR 244 Cb 0.51 -1.87 0.00 0.00 -2.10 0.00 0.00 70.33 66.87 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 1.61 2.93 3.62 3.38 0.00 -1.15 -4.99 105.19 110.59 1zmd n GLY 245 Ca -0.38 -1.03 -0.10 0.00 0.00 0.00 0.00 46.02 44.51 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 -1.21 -1.94 -0.04 4.61 0.00 -1.26 -1.85 121.76 120.06 1zmd s ALA 246 Ca 0.00 1.79 -0.03 0.00 0.00 0.00 0.00 51.96 53.72 1zmd s ALA 246 Cb 0.00 -1.18 0.02 0.00 0.00 0.00 0.00 23.12 21.95 1zmd s ALA 246 CO 0.00 -0.27 0.10 0.95 0.00 0.00 0.00 175.76 176.55 1zmd s THR 247 N -0.15 -0.01 0.31 0.00 -4.23 -0.75 -4.95 115.64 105.85 1zmd s THR 247 Ca 0.01 0.04 -0.27 0.00 -1.18 0.00 0.00 61.69 60.29 1zmd s THR 247 Cb -0.04 -0.16 -0.09 0.00 1.34 0.00 0.00 72.50 73.55 1zmd s THR 247 CO -0.03 0.02 0.98 -0.54 -0.54 0.00 0.00 174.62 174.51 1zmd s LYS 248 N 0.28 4.60 0.25 3.99 1.02 -1.26 -1.84 119.74 126.78 1zmd s LYS 248 Ca -0.02 1.47 0.08 0.00 0.02 0.00 0.00 55.97 57.51 1zmd s LYS 248 Cb -0.03 -2.94 -0.04 0.00 -0.52 0.00 0.00 37.83 34.30 1zmd s LYS 248 CO -0.01 0.27 0.15 0.15 -0.92 0.00 0.00 175.35 174.98 1zmd s LYS 249 N -1.81 2.77 0.48 1.68 1.02 0.44 -4.95 119.74 119.38 1zmd s LYS 249 Ca 0.48 -1.13 0.18 0.00 0.02 0.00 0.00 55.97 55.52 1zmd s LYS 249 Cb -0.23 -2.47 1.20 0.00 -0.52 0.00 0.00 37.83 35.81 1zmd s LYS 249 CO 0.29 0.40 2.01 0.66 -0.92 0.00 0.00 175.35 177.79 1zmd h SER 250 N 1.63 0.18 -0.09 2.83 4.64 -1.97 -0.95 113.55 119.82 1zmd h SER 250 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1zmd h SER 250 Cb 1.24 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1zmd h SER 250 CO 0.61 0.11 0.00 -0.90 -0.87 0.00 0.00 176.83 175.77 1zmd n ASP 251 N -4.45 1.12 0.00 4.97 5.68 -1.26 -4.85 116.55 117.77 1zmd n ASP 251 Ca 0.08 -2.07 0.00 0.00 -0.50 0.00 0.00 54.79 52.30 1zmd n ASP 251 Cb 0.42 -0.30 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 1zmd n ASP 251 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zmd n GLY 252 N 0.37 2.64 3.80 6.12 0.00 -0.36 -5.01 105.19 112.75 1zmd n GLY 252 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.22 1.92 -0.07 1.61 -0.14 -1.25 -4.78 119.74 116.80 1zmd s LYS 253 Ca 0.00 0.56 0.02 0.00 -1.36 0.00 0.00 55.97 55.19 1zmd s LYS 253 Cb 0.00 -1.91 0.02 0.00 -1.68 0.00 0.00 37.83 34.26 1zmd s LYS 253 CO 0.00 -1.72 -0.11 0.42 -0.76 0.00 0.00 175.35 173.18 1zmd s ILE 254 N -3.19 1.11 -0.24 2.17 1.01 -0.25 -0.42 121.20 121.39 1zmd s ILE 254 Ca 0.61 -0.45 -0.13 0.00 0.00 0.00 0.00 60.65 60.68 1zmd s ILE 254 Cb -0.14 -1.04 -0.04 0.00 0.01 0.00 0.00 42.46 41.25 1zmd s ILE 254 CO 0.54 0.36 0.29 -1.81 0.00 0.00 0.00 174.94 174.32 1zmd s ASP 255 N 0.84 6.25 -0.20 3.58 1.11 -0.77 -1.45 116.67 126.04 1zmd s ASP 255 Ca -0.11 0.28 -0.05 0.00 0.18 0.00 0.00 52.55 52.85 1zmd s ASP 255 Cb -0.15 -2.17 -0.02 0.00 1.07 0.00 0.00 42.92 41.64 1zmd s ASP 255 CO 0.02 -0.05 -0.01 -0.69 1.18 0.00 0.00 175.17 175.62 1zmd s VAL 256 N 1.42 3.91 -0.10 -1.27 1.01 0.14 -1.81 120.40 123.71 1zmd s VAL 256 Ca 0.13 -0.33 -0.20 0.00 0.00 0.00 0.00 61.98 61.58 1zmd s VAL 256 Cb -0.15 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 1zmd s VAL 256 CO 0.07 0.44 0.56 -0.44 0.00 0.00 0.00 175.10 175.73 1zmd s SER 257 N 0.94 6.79 0.19 3.32 0.01 -0.77 -1.20 113.70 122.99 1zmd s SER 257 Ca 0.01 0.95 0.01 0.00 1.31 0.00 0.00 55.95 58.23 1zmd s SER 257 Cb -0.14 -2.33 -0.05 0.00 0.21 0.00 0.00 66.02 63.71 1zmd s SER 257 CO 0.02 -0.05 0.04 0.27 0.41 0.00 0.00 173.24 173.93 1zmd s ILE 258 N 0.71 0.55 0.18 1.44 -4.36 0.04 0.53 121.20 120.30 1zmd s ILE 258 Ca 0.30 -1.98 -0.24 0.00 -0.26 0.00 0.00 60.65 58.47 1zmd s ILE 258 Cb -0.16 -2.27 0.05 0.00 1.25 0.00 0.00 42.46 41.33 1zmd s ILE 258 CO 0.13 -0.32 0.87 -1.83 0.24 0.00 0.00 174.94 174.03 1zmd s GLU 259 N -3.97 1.36 0.64 0.37 -1.05 -0.60 -0.23 118.70 115.22 1zmd s GLU 259 Ca 0.28 -0.74 -0.18 0.00 -0.15 0.00 0.00 54.97 54.19 1zmd s GLU 259 Cb 0.07 0.47 -0.01 0.00 -0.44 0.00 0.00 34.13 34.22 1zmd s GLU 259 CO 0.07 -0.62 1.29 0.00 0.95 0.00 0.00 175.26 176.94 1zmd s ALA 260 N -3.48 2.39 0.49 -0.84 0.00 0.66 -0.75 121.76 120.22 1zmd s ALA 260 Ca 0.11 1.19 0.14 0.00 0.00 0.00 0.00 51.96 53.41 1zmd s ALA 260 Cb -0.03 -3.54 1.16 0.00 0.00 0.00 0.00 23.12 20.71 1zmd s ALA 260 CO 0.03 -1.57 2.11 0.00 0.00 0.00 0.00 175.76 176.34 1zmd h ALA 261 N 0.56 1.94 -0.54 0.00 0.00 -1.65 -2.01 119.26 117.56 1zmd h ALA 261 Ca -0.51 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.22 1zmd h ALA 261 Cb 1.33 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.97 1zmd h ALA 261 CO 0.53 0.04 0.22 -1.13 0.00 0.00 0.00 179.25 178.92 1zmd n SER 262 N -4.51 3.92 0.00 0.00 3.41 -1.26 -4.92 113.62 110.25 1zmd n SER 262 Ca -0.00 -2.87 0.00 0.00 -0.26 0.00 0.00 58.87 55.74 1zmd n SER 262 Cb 0.11 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.38 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 -0.08 -1.72 2.31 5.00 0.00 -0.76 -5.09 105.19 104.84 1zmd n GLY 263 Ca 0.30 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.75 -2.46 3.88 -0.02 0.00 -1.26 -4.47 105.19 100.11 1zmd n GLY 264 Ca 0.00 -1.65 -0.29 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 -0.41 -5.77 -1.75 1.61 4.81 -1.26 -0.25 118.16 115.14 1zmd n LYS 265 Ca 0.00 0.62 -0.42 0.00 -0.87 0.00 0.00 58.31 57.64 1zmd n LYS 265 Cb 0.00 -5.52 -0.02 0.00 0.02 0.00 0.00 35.03 29.50 1zmd n LYS 265 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zmd s ALA 266 N -3.31 3.87 0.30 3.14 0.00 -1.26 -4.12 121.76 120.37 1zmd s ALA 266 Ca 0.64 1.58 -0.07 0.00 0.00 0.00 0.00 51.96 54.12 1zmd s ALA 266 Cb -0.32 -3.68 -0.00 0.00 0.00 0.00 0.00 23.12 19.12 1zmd s ALA 266 CO 0.82 -0.94 0.46 -1.21 0.00 0.00 0.00 175.76 174.88 1zmd s GLU 267 N 0.56 1.73 -0.01 0.00 2.02 0.68 -4.97 118.70 118.70 1zmd s GLU 267 Ca 0.70 -1.55 0.03 0.00 0.02 0.00 0.00 54.97 54.18 1zmd s GLU 267 Cb -0.49 0.45 -0.00 0.00 0.10 0.00 0.00 34.13 34.18 1zmd s GLU 267 CO 0.38 -0.71 -0.10 0.08 0.02 0.00 0.00 175.26 174.92 1zmd s VAL 268 N -3.47 0.83 0.07 2.63 1.01 -1.26 -0.78 120.40 119.43 1zmd s VAL 268 Ca 0.28 -0.43 0.05 0.00 0.00 0.00 0.00 61.98 61.88 1zmd s VAL 268 Cb -0.00 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.64 1zmd s VAL 268 CO 0.15 0.24 -0.14 0.27 0.00 0.00 0.00 175.10 175.62 1zmd s ILE 269 N -0.10 1.14 0.15 2.22 -4.36 -0.34 -4.94 121.20 114.95 1zmd s ILE 269 Ca 0.02 -1.34 0.09 0.00 -0.26 0.00 0.00 60.65 59.16 1zmd s ILE 269 Cb -0.06 -1.11 -0.04 0.00 1.25 0.00 0.00 42.46 42.50 1zmd s ILE 269 CO -0.00 -0.24 -0.16 -0.89 0.24 0.00 0.00 174.94 173.90 1zmd s THR 270 N -1.33 2.91 0.26 8.37 2.01 -1.26 0.29 115.64 126.89 1zmd s THR 270 Ca -0.01 -1.62 -0.17 0.00 0.31 0.00 0.00 61.69 60.20 1zmd s THR 270 Cb -0.10 -2.38 0.01 0.00 0.01 0.00 0.00 72.50 70.04 1zmd s THR 270 CO 0.02 0.00 0.60 0.00 -0.69 0.00 0.00 174.62 174.55 1zmd n ASP 272 N -0.42 0.63 -3.93 0.00 8.00 0.89 -1.09 116.55 120.63 1zmd n ASP 272 Ca -0.03 0.29 -0.16 0.00 0.71 0.00 0.00 54.79 55.60 1zmd n ASP 272 Cb 0.61 0.24 -0.15 0.00 -0.02 0.00 0.00 41.12 41.80 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 -2.56 0.34 -0.26 2.53 1.01 -1.02 -4.81 120.40 115.64 1zmd s VAL 273 Ca -0.07 -0.17 -0.03 0.00 0.00 0.00 0.00 61.98 61.72 1zmd s VAL 273 Cb 0.07 -0.31 0.02 0.00 0.00 0.00 0.00 36.38 36.17 1zmd s VAL 273 CO 0.82 0.11 -0.03 -0.22 0.00 0.00 0.00 175.10 175.78 1zmd s LEU 274 N 0.02 3.33 -0.25 3.92 2.96 0.72 -1.48 118.68 127.90 1zmd s LEU 274 Ca 0.00 -0.86 -0.09 0.00 -0.22 0.00 0.00 54.13 52.96 1zmd s LEU 274 Cb -0.03 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 1zmd s LEU 274 CO -0.00 -0.14 0.12 -0.22 -1.32 0.00 0.00 176.35 174.79 1zmd s LEU 275 N 1.35 3.76 -0.35 -0.68 2.96 0.20 -0.89 118.68 125.03 1zmd s LEU 275 Ca 0.00 -0.07 -0.14 0.00 -0.22 0.00 0.00 54.13 53.71 1zmd s LEU 275 Cb -0.17 -2.02 -0.01 0.00 0.50 0.00 0.00 46.19 44.49 1zmd s LEU 275 CO -0.03 -0.01 0.27 -0.69 -1.32 0.00 0.00 176.35 174.57 1zmd s VAL 276 N 1.49 5.26 -0.44 1.68 1.01 -0.05 -0.54 120.40 128.80 1zmd s VAL 276 Ca 0.06 -0.25 0.06 0.00 0.00 0.00 0.00 61.98 61.85 1zmd s VAL 276 Cb -0.15 -3.77 0.20 0.00 0.00 0.00 0.00 36.38 32.66 1zmd s VAL 276 CO 0.06 -0.07 0.53 0.00 0.00 0.00 0.00 175.10 175.62 1zmd n ILE 278 N 2.44 2.61 0.00 0.00 -5.35 -1.25 -4.32 119.36 113.49 1zmd n ILE 278 Ca 0.23 -1.83 0.00 0.00 -0.27 0.00 0.00 62.75 60.88 1zmd n ILE 278 Cb 0.53 -0.30 0.00 0.00 -1.74 0.00 0.00 39.64 38.13 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 -0.28 1.91 3.25 3.28 0.00 -1.26 -4.95 105.19 107.14 1zmd n GLY 279 Ca 0.30 -2.20 -0.14 0.00 0.00 0.00 0.00 46.02 43.97 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 -1.60 1.06 0.07 1.61 0.52 -1.26 -1.42 118.95 117.93 1zmd s ARG 280 Ca 0.00 -1.46 0.01 0.00 -0.52 0.00 0.00 55.73 53.76 1zmd s ARG 280 Cb 0.00 -0.59 -0.04 0.00 0.52 0.00 0.00 34.95 34.84 1zmd s ARG 280 CO 0.00 0.06 -0.06 -0.98 0.02 0.00 0.00 175.30 174.34 1zmd s ARG 281 N -3.76 0.67 0.29 3.54 1.70 -0.61 -4.82 118.95 115.96 1zmd s ARG 281 Ca 0.17 -1.13 -0.29 0.00 -0.47 0.00 0.00 55.73 54.01 1zmd s ARG 281 Cb 0.03 -0.10 -0.10 0.00 -0.57 0.00 0.00 34.95 34.21 1zmd s ARG 281 CO 0.01 -0.03 1.44 -1.25 -1.08 0.00 0.00 175.30 174.39 1zmd s PRO 282 N -3.19 4.24 -0.29 3.89 0.04 -1.26 -1.39 135.00 137.04 1zmd s PRO 282 Ca 0.04 2.36 -0.07 0.00 0.04 0.00 0.00 61.00 63.38 1zmd s PRO 282 Cb 0.02 -3.07 0.01 0.00 0.04 0.00 0.00 34.50 31.49 1zmd s PRO 282 CO -0.05 -0.41 0.07 0.12 0.04 0.00 0.00 177.00 176.77 1zmd s PHE 283 N -0.44 3.13 -0.03 0.56 5.36 0.10 -4.80 117.98 121.87 1zmd s PHE 283 Ca 0.56 -0.95 0.04 0.00 -0.96 0.00 0.00 56.93 55.62 1zmd s PHE 283 Cb -0.43 -2.24 0.06 0.00 -0.34 0.00 0.00 43.02 40.07 1zmd s PHE 283 CO 0.49 -0.56 1.02 0.25 -1.46 0.00 0.00 175.22 174.96 1zmd n THR 284 N 4.86 0.42 -1.67 0.12 -2.24 -1.26 -4.23 114.28 110.29 1zmd n THR 284 Ca -0.15 -0.51 -0.47 0.00 -2.27 0.00 0.00 64.05 60.66 1zmd n THR 284 Cb 0.48 0.35 -0.04 0.00 -2.10 0.00 0.00 70.33 69.02 1zmd n THR 284 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zmd n LYS 285 N -0.32 2.09 -3.82 -0.78 5.02 -1.26 -2.91 118.16 116.18 1zmd n LYS 285 Ca 0.04 0.75 -0.30 0.00 -2.02 0.00 0.00 58.31 56.78 1zmd n LYS 285 Cb 0.68 -2.53 0.01 0.00 -0.02 0.00 0.00 35.03 33.18 1zmd n LYS 285 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1zmd n ASN 286 N 3.92 -4.55 0.14 4.39 3.02 -1.26 -4.86 115.26 116.06 1zmd n ASN 286 Ca 0.18 -0.72 0.10 0.00 -0.03 0.00 0.00 54.58 54.11 1zmd n ASN 286 Cb 0.28 -3.66 0.06 0.00 -0.61 0.00 0.00 39.78 35.85 1zmd n ASN 286 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1zmd h LEU 287 N -1.79 0.00 0.00 3.41 3.38 -1.79 -3.42 115.31 115.10 1zmd h LEU 287 Ca -0.55 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1zmd h LEU 287 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1zmd h LEU 287 CO 0.66 0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.89 1zmd n GLY 288 N 1.17 0.97 0.36 0.83 0.00 -1.26 0.24 105.19 107.49 1zmd n GLY 288 Ca 0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 46.02 45.95 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 1.09 -0.58 0.99 3.38 -1.89 -2.31 115.31 115.99 1zmd h LEU 289 Ca 0.00 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1zmd h LEU 289 Cb 0.00 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1zmd h LEU 289 CO 0.00 0.82 0.12 -0.08 0.09 0.00 0.00 178.44 179.38 1zmd h GLU 290 N 1.26 0.95 -0.64 1.13 4.81 -1.96 0.03 114.58 120.17 1zmd h GLU 290 Ca 0.33 -0.25 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1zmd h GLU 290 Cb -0.09 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.14 1zmd h GLU 290 CO -0.07 0.90 0.28 0.93 -0.73 0.00 0.00 179.01 180.32 1zmd h GLU 291 N 0.86 0.92 0.00 1.92 3.07 -1.90 -1.74 114.58 117.70 1zmd h GLU 291 Ca 0.18 -0.13 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1zmd h GLU 291 Cb 0.39 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 1zmd h GLU 291 CO 0.01 0.73 0.00 -0.07 -1.40 0.00 0.00 179.01 178.28 1zmd h LEU 292 N 0.91 0.00 0.00 1.33 3.38 -0.96 -3.47 115.31 116.50 1zmd h LEU 292 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1zmd h LEU 292 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1zmd h LEU 292 CO -0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.12 1zmd n GLY 293 N 0.68 0.65 3.43 0.83 0.00 -0.33 -5.02 105.19 105.44 1zmd n GLY 293 Ca 0.03 -0.41 -0.44 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.00 4.81 0.12 -0.61 1.01 -0.15 -5.02 121.20 119.37 1zmd s ILE 294 Ca 0.00 -0.59 -0.23 0.00 0.00 0.00 0.00 60.65 59.83 1zmd s ILE 294 Cb 0.00 -4.38 -0.07 0.00 0.01 0.00 0.00 42.46 38.02 1zmd s ILE 294 CO 0.00 -0.94 0.69 -1.61 0.00 0.00 0.00 174.94 173.08 1zmd s GLU 295 N 2.77 4.41 0.65 2.79 2.02 -1.26 -4.40 118.70 125.68 1zmd s GLU 295 Ca 0.15 0.98 -0.10 0.00 0.02 0.00 0.00 54.97 56.02 1zmd s GLU 295 Cb -0.20 -3.25 -0.00 0.00 0.10 0.00 0.00 34.13 30.77 1zmd s GLU 295 CO 0.11 0.60 1.02 -0.51 0.02 0.00 0.00 175.26 176.49 1zmd s LEU 296 N -1.11 3.09 0.81 1.80 1.43 -1.26 -4.41 118.68 119.02 1zmd s LEU 296 Ca 0.33 1.10 -0.06 0.00 -1.03 0.00 0.00 54.13 54.47 1zmd s LEU 296 Cb -0.22 -3.97 0.16 0.00 0.03 0.00 0.00 46.19 42.20 1zmd s LEU 296 CO 0.23 -1.13 1.11 1.51 0.23 0.00 0.00 176.35 178.30 1zmd s ASP 297 N -4.29 3.89 0.60 2.29 1.47 0.62 -4.89 116.67 116.35 1zmd s ASP 297 Ca 0.56 -0.20 0.29 0.00 1.18 0.00 0.00 52.55 54.37 1zmd s ASP 297 Cb -0.11 -0.03 1.55 0.00 -0.34 0.00 0.00 42.92 43.99 1zmd s ASP 297 CO 0.50 -2.19 1.95 -0.65 0.68 0.00 0.00 175.17 175.47 1zmd h PRO 298 N -0.92 0.00 -0.09 2.11 0.11 -1.99 -0.19 132.00 131.04 1zmd h PRO 298 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1zmd h PRO 298 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1zmd h PRO 298 CO 0.38 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.71 1zmd n ARG 299 N -3.61 2.08 -0.33 1.05 1.74 -1.26 -4.93 116.66 111.41 1zmd n ARG 299 Ca 0.05 -1.58 0.00 0.00 -0.77 0.00 0.00 57.85 55.54 1zmd n ARG 299 Cb 0.53 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.51 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 1.29 0.80 3.88 -0.13 0.00 -0.08 -4.57 105.19 106.38 1zmd n GLY 300 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.67 3.72 -0.25 1.61 0.52 -1.26 -4.73 118.95 117.89 1zmd s ARG 301 Ca 0.00 0.37 -0.20 0.00 -0.52 0.00 0.00 55.73 55.39 1zmd s ARG 301 Cb 0.00 -2.42 -0.02 0.00 0.52 0.00 0.00 34.95 33.03 1zmd s ARG 301 CO 0.00 -0.04 0.61 0.42 0.02 0.00 0.00 175.30 176.31 1zmd s ILE 302 N -2.40 5.00 0.25 1.52 1.01 -0.46 -0.28 121.20 125.85 1zmd s ILE 302 Ca 0.50 1.09 -0.30 0.00 0.00 0.00 0.00 60.65 61.94 1zmd s ILE 302 Cb -0.10 -3.91 -0.10 0.00 0.01 0.00 0.00 42.46 38.36 1zmd s ILE 302 CO 0.33 0.04 1.35 -2.84 0.00 0.00 0.00 174.94 173.82 1zmd s PRO 303 N 2.43 4.35 0.05 2.79 0.02 -1.26 -4.58 135.00 138.80 1zmd s PRO 303 Ca 0.25 2.17 0.01 0.00 0.02 0.00 0.00 61.00 63.45 1zmd s PRO 303 Cb -0.16 -3.13 -0.03 0.00 0.02 0.00 0.00 34.50 31.20 1zmd s PRO 303 CO 0.09 -0.28 -0.05 0.14 -0.33 0.00 0.00 177.00 176.56 1zmd s VAL 304 N -0.28 0.42 0.00 3.83 -7.23 -1.26 -4.47 120.40 111.42 1zmd s VAL 304 Ca 0.55 -1.43 0.00 0.00 -1.81 0.00 0.00 61.98 59.29 1zmd s VAL 304 Cb -0.39 -1.02 0.00 0.00 0.56 0.00 0.00 36.38 35.53 1zmd s VAL 304 CO 0.44 -0.67 0.00 -0.46 -0.31 0.00 0.00 175.10 174.10 1zmd n ASN 305 N 0.80 0.00 0.03 4.85 0.23 -0.25 -4.88 115.26 116.04 1zmd n ASN 305 Ca -0.18 -0.29 0.11 0.00 -0.53 0.00 0.00 54.58 53.69 1zmd n ASN 305 Cb 0.58 0.00 0.46 0.00 -2.08 0.00 0.00 39.78 38.74 1zmd n ASN 305 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1zmd n THR 306 N -0.44 0.55 -0.26 5.53 -2.24 -1.26 -2.10 114.28 114.05 1zmd n THR 306 Ca 0.00 0.08 0.11 0.00 -2.27 0.00 0.00 64.05 61.97 1zmd n THR 306 Cb 0.00 -0.78 0.28 0.00 -2.10 0.00 0.00 70.33 67.73 1zmd n THR 306 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zmd n ARG 307 N -1.71 2.71 -1.45 -0.78 3.00 -1.26 -4.84 116.66 112.34 1zmd n ARG 307 Ca 0.05 -2.51 -0.12 0.00 -0.01 0.00 0.00 57.85 55.25 1zmd n ARG 307 Cb 0.28 -1.51 -0.05 0.00 0.00 0.00 0.00 32.46 31.18 1zmd n ARG 307 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1zmd n PHE 308 N 1.44 -0.06 -2.82 -1.55 3.01 -0.89 -4.79 117.46 111.79 1zmd n PHE 308 Ca 0.22 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.28 1zmd n PHE 308 Cb 0.59 -2.27 -0.06 0.00 -0.01 0.00 0.00 39.48 37.73 1zmd n PHE 308 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1zmd s GLN 309 N -3.19 4.73 0.52 -1.08 -0.21 -1.26 -1.87 119.66 117.29 1zmd s GLN 309 Ca 0.00 1.37 -0.09 0.00 0.02 0.00 0.00 55.36 56.66 1zmd s GLN 309 Cb 0.00 -3.30 0.12 0.00 1.00 0.00 0.00 33.01 30.83 1zmd s GLN 309 CO 0.00 0.45 0.71 0.25 -2.12 0.00 0.00 175.29 174.58 1zmd n THR 310 N 1.87 0.00 0.01 -0.19 -2.24 0.11 -1.09 114.28 112.76 1zmd n THR 310 Ca -0.02 -0.53 0.22 0.00 -2.27 0.00 0.00 64.05 61.46 1zmd n THR 310 Cb 0.48 -1.73 0.73 0.00 -2.10 0.00 0.00 70.33 67.70 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 0.00 -4.61 -0.78 3.64 -1.85 -3.29 116.57 109.68 1zmd h LYS 311 Ca -0.23 0.00 -0.71 0.00 -1.27 0.00 0.00 60.65 58.44 1zmd h LYS 311 Cb 0.63 0.00 -0.20 0.00 -0.41 0.00 0.00 32.23 32.25 1zmd h LYS 311 CO 0.16 0.00 -0.24 0.42 -2.27 0.00 0.00 179.45 177.52 1zmd s ILE 312 N -4.74 5.13 0.58 2.00 1.01 -1.26 -4.98 121.20 118.94 1zmd s ILE 312 Ca -0.04 -0.70 0.37 0.00 0.00 0.00 0.00 60.65 60.28 1zmd s ILE 312 Cb 0.17 -4.11 0.55 0.00 0.01 0.00 0.00 42.46 39.08 1zmd s ILE 312 CO 0.62 -0.54 1.58 -0.65 0.00 0.00 0.00 174.94 175.95 1zmd h PRO 313 N 8.78 0.00 -0.63 2.79 0.11 -1.94 0.12 132.00 141.22 1zmd h PRO 313 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1zmd h PRO 313 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1zmd h PRO 313 CO 0.85 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.91 1zmd n ASN 314 N -3.74 3.80 -4.17 -2.05 6.94 -1.26 -4.82 115.26 109.96 1zmd n ASN 314 Ca 0.29 -2.00 -0.33 0.00 -0.02 0.00 0.00 54.58 52.52 1zmd n ASN 314 Cb 1.53 -0.42 -0.16 0.00 -2.36 0.00 0.00 39.78 38.37 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 -1.16 2.30 0.34 1.53 1.01 0.03 -1.20 121.20 124.05 1zmd s ILE 315 Ca 0.46 -0.87 0.09 0.00 0.00 0.00 0.00 60.65 60.33 1zmd s ILE 315 Cb 0.25 -1.97 -0.05 0.00 0.01 0.00 0.00 42.46 40.70 1zmd s ILE 315 CO 0.33 0.52 0.05 -0.31 0.00 0.00 0.00 174.94 175.53 1zmd s TYR 316 N 1.18 2.59 -0.08 3.97 1.51 0.16 0.07 117.35 126.75 1zmd s TYR 316 Ca 0.02 -0.43 -0.09 0.00 -1.01 0.00 0.00 57.07 55.56 1zmd s TYR 316 Cb -0.14 -1.55 0.02 0.00 -0.11 0.00 0.00 41.96 40.19 1zmd s TYR 316 CO -0.08 0.43 0.24 0.00 -1.11 0.00 0.00 175.55 175.03 1zmd s ALA 317 N -2.50 -0.59 0.20 3.71 0.00 -0.78 0.63 121.76 122.42 1zmd s ALA 317 Ca 0.36 0.61 -0.11 0.00 0.00 0.00 0.00 51.96 52.82 1zmd s ALA 317 Cb -0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 23.12 22.77 1zmd s ALA 317 CO 0.20 -0.13 0.37 0.96 0.00 0.00 0.00 175.76 177.17 1zmd s ILE 318 N -0.05 0.03 0.00 0.00 -5.25 -0.40 -4.83 121.20 110.71 1zmd s ILE 318 Ca -0.02 -1.34 0.00 0.00 -0.99 0.00 0.00 60.65 58.31 1zmd s ILE 318 Cb -0.02 -1.96 0.00 0.00 2.95 0.00 0.00 42.46 43.43 1zmd s ILE 318 CO 0.01 -0.16 0.00 0.61 -1.79 0.00 0.00 174.94 173.61 1zmd n GLY 319 N -0.29 -0.30 0.27 6.27 0.00 -1.26 -4.03 105.19 105.85 1zmd n GLY 319 Ca -0.05 -1.30 0.19 0.00 0.00 0.00 0.00 46.02 44.86 1zmd n GLY 319 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zmd h ASP 320 N 5.97 0.00 0.75 1.61 5.19 -1.89 -2.02 116.42 126.03 1zmd h ASP 320 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1zmd h ASP 320 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1zmd h ASP 320 CO 0.00 0.00 -0.04 1.33 -3.12 0.00 0.00 179.24 177.41 1zmd n VAL 321 N -2.84 0.00 -4.64 -1.35 0.24 -1.25 -4.36 118.33 104.13 1zmd n VAL 321 Ca -0.02 -0.01 -0.29 0.00 -2.04 0.00 0.00 64.34 61.99 1zmd n VAL 321 Cb 0.12 -0.42 -0.10 0.00 -1.47 0.00 0.00 33.84 31.97 1zmd n VAL 321 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1zmd s VAL 322 N -2.79 1.76 1.03 3.34 -7.23 -0.76 -1.35 120.40 114.40 1zmd s VAL 322 Ca 0.21 -1.99 -0.11 0.00 -1.81 0.00 0.00 61.98 58.28 1zmd s VAL 322 Cb 0.19 -2.75 0.21 0.00 0.56 0.00 0.00 36.38 34.60 1zmd s VAL 322 CO 0.51 0.00 1.09 0.00 -0.31 0.00 0.00 175.10 176.39 1zmd s ALA 323 N -2.76 0.57 0.00 1.32 0.00 -1.26 -4.86 121.76 114.76 1zmd s ALA 323 Ca 0.27 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.49 1zmd s ALA 323 Cb 0.07 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1zmd s ALA 323 CO 0.14 -3.26 0.00 0.41 0.00 0.00 0.00 175.76 173.04 1zmd n GLY 324 N 0.47 0.99 3.71 0.00 0.00 -1.26 -4.95 105.19 104.16 1zmd n GLY 324 Ca 0.08 -2.15 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 1zmd n GLY 324 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zmd s PRO 325 N -1.33 4.19 -1.30 1.61 0.02 -1.26 -4.89 135.00 132.03 1zmd s PRO 325 Ca 0.00 2.43 -0.17 0.00 0.02 0.00 0.00 61.00 63.28 1zmd s PRO 325 Cb 0.00 -3.21 0.08 0.00 0.02 0.00 0.00 34.50 31.39 1zmd s PRO 325 CO 0.00 -0.67 1.74 -1.33 -0.33 0.00 0.00 177.00 176.41 1zmd n MET 326 N 4.25 3.20 -4.19 5.54 2.81 -1.26 -4.80 117.12 122.67 1zmd n MET 326 Ca 0.15 -3.30 -0.15 0.00 -1.81 0.00 0.00 57.70 52.59 1zmd n MET 326 Cb 0.38 -3.43 -0.11 0.00 -0.71 0.00 0.00 33.22 29.35 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 3.74 2.40 0.11 4.03 1.43 -1.26 -5.05 118.68 124.08 1zmd s LEU 327 Ca 0.52 -0.80 -0.15 0.00 -1.03 0.00 0.00 54.13 52.67 1zmd s LEU 327 Cb 0.04 -0.35 -0.05 0.00 0.03 0.00 0.00 46.19 45.86 1zmd s LEU 327 CO 0.06 -0.24 1.50 0.00 0.23 0.00 0.00 176.35 177.91 1zmd h ALA 328 N 3.58 0.50 0.00 4.21 0.00 -2.00 -1.98 119.26 123.58 1zmd h ALA 328 Ca -0.38 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.16 1zmd h ALA 328 Cb 1.19 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1zmd h ALA 328 CO 0.52 0.38 -0.22 1.12 0.00 0.00 0.00 179.25 181.05 1zmd h HIS 329 N 0.51 0.00 0.04 0.00 -0.00 -1.97 -1.10 115.15 112.62 1zmd h HIS 329 Ca 0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.45 1zmd h HIS 329 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.05 1zmd h HIS 329 CO 0.05 0.22 -0.02 -0.22 -0.00 0.00 0.00 177.93 177.97 1zmd h LYS 330 N 0.00 -0.05 -0.41 5.12 3.11 -1.84 -2.23 116.57 120.27 1zmd h LYS 330 Ca -0.00 0.00 0.01 0.00 -2.81 0.00 0.00 60.65 57.85 1zmd h LYS 330 Cb 0.70 0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.91 1zmd h LYS 330 CO 0.03 0.37 0.26 0.00 -2.81 0.00 0.00 179.45 177.30 1zmd h ALA 331 N 0.47 0.52 -0.29 5.00 0.00 -1.09 -2.13 119.26 121.75 1zmd h ALA 331 Ca -0.00 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1zmd h ALA 331 Cb 0.44 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1zmd h ALA 331 CO 0.01 -0.05 0.11 0.93 0.00 0.00 0.00 179.25 180.25 1zmd h GLU 332 N 0.53 0.24 -0.66 0.00 5.08 -1.24 -1.26 114.58 117.28 1zmd h GLU 332 Ca 0.16 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1zmd h GLU 332 Cb -0.03 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1zmd h GLU 332 CO -0.05 0.16 0.37 -0.44 -1.00 0.00 0.00 179.01 178.05 1zmd h ASP 333 N 0.25 0.81 -0.85 1.42 5.19 -1.21 -2.02 116.42 120.01 1zmd h ASP 333 Ca 0.13 -0.08 -0.02 0.00 -0.62 0.00 0.00 57.03 56.43 1zmd h ASP 333 Cb 0.09 -0.21 -0.04 0.00 0.18 0.00 0.00 39.33 39.35 1zmd h ASP 333 CO -0.12 0.66 0.46 -0.33 -3.12 0.00 0.00 179.24 176.78 1zmd h GLU 334 N 0.89 1.20 -0.74 3.56 5.08 -1.19 -0.91 114.58 122.47 1zmd h GLU 334 Ca 0.23 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1zmd h GLU 334 Cb 0.02 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.00 1zmd h GLU 334 CO -0.04 0.88 0.28 0.78 -1.00 0.00 0.00 179.01 179.91 1zmd h GLY 335 N 1.21 1.20 0.66 -3.84 0.00 -0.81 0.13 103.07 101.63 1zmd h GLY 335 Ca 0.30 -0.67 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 1zmd h GLY 335 CO -0.05 0.63 -0.04 -2.22 0.00 0.00 0.00 176.54 174.86 1zmd h ILE 336 N 1.08 1.33 -0.02 2.60 2.04 -0.91 -2.58 117.51 121.05 1zmd h ILE 336 Ca 0.25 -1.07 -0.13 0.00 1.00 0.00 0.00 64.86 64.91 1zmd h ILE 336 Cb 0.24 1.89 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 1zmd h ILE 336 CO -0.02 0.30 -0.60 0.16 0.00 0.00 0.00 178.15 177.98 1zmd h ILE 337 N -0.23 1.42 -0.09 -0.67 3.07 -1.12 -1.42 117.51 118.48 1zmd h ILE 337 Ca 0.02 -2.05 0.00 0.00 1.55 0.00 0.00 64.86 64.38 1zmd h ILE 337 Cb 0.49 2.09 -0.00 0.00 -0.27 0.00 0.00 36.82 39.13 1zmd h ILE 337 CO 0.01 0.59 0.06 0.00 -1.05 0.00 0.00 178.15 177.76 1zmd h VAL 339 N 0.12 1.18 -0.32 0.00 -1.51 -1.33 -1.74 116.25 112.65 1zmd h VAL 339 Ca 0.03 -1.93 -0.10 0.00 -1.23 0.00 0.00 66.70 63.47 1zmd h VAL 339 Cb -0.01 2.10 -0.01 0.00 -2.13 0.00 0.00 31.29 31.23 1zmd h VAL 339 CO -0.01 0.52 -0.21 -0.33 -1.23 0.00 0.00 177.57 176.31 1zmd h GLU 340 N 0.00 0.61 -0.24 5.19 5.08 -1.01 -1.65 114.58 122.56 1zmd h GLU 340 Ca -0.01 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.05 1zmd h GLU 340 Cb 1.06 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 1zmd h GLU 340 CO 0.07 0.78 -0.18 0.78 -1.00 0.00 0.00 179.01 179.46 1zmd h GLY 341 N 0.99 0.46 1.90 -3.84 0.00 -0.07 -1.37 103.07 101.14 1zmd h GLY 341 Ca 0.08 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 1zmd h GLY 341 CO 0.05 0.31 -0.18 -0.33 0.00 0.00 0.00 176.54 176.38 1zmd h MET 342 N 0.39 0.12 -0.45 4.80 2.86 -0.48 0.16 114.93 122.33 1zmd h MET 342 Ca 0.07 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1zmd h MET 342 Cb 0.54 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1zmd h MET 342 CO 0.04 0.31 0.00 0.00 1.06 0.00 0.00 176.91 178.32 1zmd n ALA 343 N -2.49 2.63 -0.18 6.32 0.00 -0.58 -4.91 120.51 121.29 1zmd n ALA 343 Ca -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1zmd n ALA 343 Cb 0.28 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 0.67 1.44 3.87 0.00 0.00 0.56 -5.06 105.19 106.66 1zmd n GLY 344 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.87 1.59 0.68 -0.02 0.00 -0.79 -4.96 107.32 101.94 1zmd s GLY 345 Ca 0.00 -0.60 -0.16 0.00 0.00 0.00 0.00 44.72 43.96 1zmd s GLY 345 CO 0.00 -0.10 1.19 0.00 0.00 0.00 0.00 173.10 174.20 1zmd s ALA 346 N -3.49 2.31 -0.18 3.20 0.00 -1.26 -4.10 121.76 118.25 1zmd s ALA 346 Ca 0.62 0.87 -0.00 0.00 0.00 0.00 0.00 51.96 53.46 1zmd s ALA 346 Cb -0.12 -3.44 0.04 0.00 0.00 0.00 0.00 23.12 19.60 1zmd s ALA 346 CO 0.50 -1.56 -0.07 0.08 0.00 0.00 0.00 175.76 174.72 1zmd s VAL 347 N -1.91 1.26 -0.07 0.00 1.01 -1.26 -4.59 120.40 114.84 1zmd s VAL 347 Ca 0.74 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.94 1zmd s VAL 347 Cb -0.28 -1.41 0.03 0.00 0.00 0.00 0.00 36.38 34.71 1zmd s VAL 347 CO 0.41 0.13 0.16 -1.00 0.00 0.00 0.00 175.10 174.80 1zmd s HIS 348 N 1.57 -0.19 -0.22 5.22 3.76 -1.26 -4.96 115.29 119.21 1zmd s HIS 348 Ca 0.00 0.49 -0.16 0.00 -0.15 0.00 0.00 55.06 55.24 1zmd s HIS 348 Cb -0.16 0.00 0.06 0.00 1.11 0.00 0.00 32.58 33.60 1zmd s HIS 348 CO -0.08 -0.13 0.57 -1.50 -0.85 0.00 0.00 174.74 172.75 1zmd s ILE 349 N 0.65 -0.01 -0.29 0.60 2.07 -1.26 -5.03 121.20 117.93 1zmd s ILE 349 Ca -0.05 0.02 -0.02 0.00 -1.41 0.00 0.00 60.65 59.20 1zmd s ILE 349 Cb -0.06 -0.81 0.05 0.00 0.13 0.00 0.00 42.46 41.76 1zmd s ILE 349 CO -0.03 0.01 -0.01 -0.62 -1.91 0.00 0.00 174.94 172.37 1zmd s ASP 350 N 0.97 4.81 0.56 4.50 -1.08 -1.26 -4.97 116.67 120.19 1zmd s ASP 350 Ca -0.05 -1.23 0.37 0.00 -0.52 0.00 0.00 52.55 51.12 1zmd s ASP 350 Cb -0.05 -1.70 1.78 0.00 -1.46 0.00 0.00 42.92 41.48 1zmd s ASP 350 CO -0.09 -0.24 2.10 1.88 0.52 0.00 0.00 175.17 179.35 1zmd h TYR 351 N 7.99 0.00 -0.08 -5.34 0.05 -2.00 -1.19 116.97 116.40 1zmd h TYR 351 Ca -0.22 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.50 1zmd h TYR 351 Cb 1.07 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.80 1zmd h TYR 351 CO 0.61 0.00 -0.22 -0.97 -1.05 0.00 0.00 178.16 176.53 1zmd h ASN 352 N 0.00 0.13 -0.45 3.88 -1.24 -1.95 -2.35 115.58 113.60 1zmd h ASN 352 Ca 0.00 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 56.98 1zmd h ASN 352 Cb 0.25 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.26 1zmd h ASN 352 CO 0.00 0.36 0.00 0.00 -1.29 0.00 0.00 177.43 176.50 1zmd s VAL 354 N -1.40 4.94 0.62 0.00 1.01 -0.89 -4.92 120.40 119.76 1zmd s VAL 354 Ca 0.33 1.23 -0.12 0.00 0.00 0.00 0.00 61.98 63.41 1zmd s VAL 354 Cb 0.17 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 1zmd s VAL 354 CO 0.23 -0.01 1.03 -2.16 0.00 0.00 0.00 175.10 174.19 1zmd s PRO 355 N 2.60 3.47 -0.04 2.72 0.04 -1.26 -4.71 135.00 137.82 1zmd s PRO 355 Ca 0.28 0.85 0.06 0.00 0.04 0.00 0.00 61.00 62.23 1zmd s PRO 355 Cb -0.15 -2.06 -0.01 0.00 0.04 0.00 0.00 34.50 32.31 1zmd s PRO 355 CO 0.08 -0.68 -0.22 -1.12 0.04 0.00 0.00 177.00 175.11 1zmd s SER 356 N -3.87 2.65 0.02 6.66 0.01 -0.44 -5.00 113.70 113.72 1zmd s SER 356 Ca 0.57 -0.43 0.02 0.00 1.31 0.00 0.00 55.95 57.42 1zmd s SER 356 Cb -0.12 -0.59 -0.01 0.00 0.21 0.00 0.00 66.02 65.51 1zmd s SER 356 CO 0.51 0.23 -0.08 -0.69 0.41 0.00 0.00 173.24 173.62 1zmd s VAL 357 N -0.22 0.58 -0.20 3.43 1.01 -1.26 -1.23 120.40 122.51 1zmd s VAL 357 Ca 0.00 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.38 1zmd s VAL 357 Cb -0.11 -0.55 0.03 0.00 0.00 0.00 0.00 36.38 35.74 1zmd s VAL 357 CO 0.02 -0.04 -0.17 -0.63 0.00 0.00 0.00 175.10 174.28 1zmd s ILE 358 N -0.62 2.19 -0.17 2.22 1.01 0.16 -4.98 121.20 121.02 1zmd s ILE 358 Ca -0.02 -1.04 0.01 0.00 0.00 0.00 0.00 60.65 59.60 1zmd s ILE 358 Cb -0.05 -2.00 0.22 0.00 0.01 0.00 0.00 42.46 40.63 1zmd s ILE 358 CO 0.00 0.42 1.45 -1.22 0.00 0.00 0.00 174.94 175.58 1zmd n TYR 359 N 4.60 1.08 -1.06 3.97 4.02 -1.26 -1.40 117.16 127.11 1zmd n TYR 359 Ca -0.19 -1.10 -0.06 0.00 -0.01 0.00 0.00 57.90 56.53 1zmd n TYR 359 Cb 0.48 -0.56 0.05 0.00 -0.02 0.00 0.00 39.34 39.30 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 -3.75 -0.72 -2.24 -1.26 -4.92 114.28 101.44 1zmd n THR 360 Ca 0.21 -0.19 -0.26 0.00 -2.27 0.00 0.00 64.05 61.54 1zmd n THR 360 Cb 0.85 -1.69 -0.17 0.00 -2.10 0.00 0.00 70.33 67.22 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 -1.58 0.95 0.86 4.78 2.46 -1.26 -2.76 115.29 118.74 1zmd s HIS 361 Ca 0.16 -0.68 -0.10 0.00 0.47 0.00 0.00 55.06 54.91 1zmd s HIS 361 Cb -0.01 -0.98 0.11 0.00 -0.13 0.00 0.00 32.58 31.58 1zmd s HIS 361 CO 0.12 -0.54 1.11 -1.25 -2.47 0.00 0.00 174.74 171.71 1zmd s PRO 362 N 1.88 1.51 0.66 2.88 0.04 -1.26 -5.01 135.00 135.70 1zmd s PRO 362 Ca 0.01 1.28 -0.07 0.00 0.04 0.00 0.00 61.00 62.26 1zmd s PRO 362 Cb -0.16 -1.80 0.03 0.00 0.04 0.00 0.00 34.50 32.61 1zmd s PRO 362 CO -0.07 -2.20 0.98 -1.21 0.04 0.00 0.00 177.00 174.54 1zmd s GLU 363 N -4.78 2.57 -0.01 4.56 2.02 -0.98 -4.79 118.70 117.28 1zmd s GLU 363 Ca 0.64 -0.06 0.01 0.00 0.02 0.00 0.00 54.97 55.59 1zmd s GLU 363 Cb -0.20 -2.19 0.00 0.00 0.10 0.00 0.00 34.13 31.85 1zmd s GLU 363 CO 0.57 -1.00 -0.05 0.08 0.02 0.00 0.00 175.26 174.89 1zmd s VAL 364 N -3.16 0.39 -0.09 2.63 1.01 -0.49 -1.10 120.40 119.59 1zmd s VAL 364 Ca 0.57 -0.18 -0.24 0.00 0.00 0.00 0.00 61.98 62.14 1zmd s VAL 364 Cb -0.11 -0.35 0.05 0.00 0.00 0.00 0.00 36.38 35.97 1zmd s VAL 364 CO 0.46 0.13 0.56 0.00 0.00 0.00 0.00 175.10 176.24 1zmd s ALA 365 N 0.09 -1.42 0.16 5.51 0.00 0.66 0.41 121.76 127.16 1zmd s ALA 365 Ca -0.01 1.16 -0.16 0.00 0.00 0.00 0.00 51.96 52.95 1zmd s ALA 365 Cb -0.04 -0.26 0.03 0.00 0.00 0.00 0.00 23.12 22.84 1zmd s ALA 365 CO -0.00 -0.31 0.44 1.67 0.00 0.00 0.00 175.76 177.55 1zmd s TRP 366 N -0.78 -0.11 -0.08 0.00 -2.14 -0.37 0.53 118.94 115.99 1zmd s TRP 366 Ca -0.08 -0.22 -0.19 0.00 2.66 0.00 0.00 56.10 58.26 1zmd s TRP 366 Cb -0.03 0.28 0.04 0.00 -3.10 0.00 0.00 33.47 30.66 1zmd s TRP 366 CO 0.06 -0.79 0.45 0.54 -2.66 0.00 0.00 176.95 174.55 1zmd s VAL 367 N -3.85 0.02 0.00 -0.66 0.11 -0.66 -1.33 120.40 114.04 1zmd s VAL 367 Ca 0.07 -0.20 0.00 0.00 -2.93 0.00 0.00 61.98 58.92 1zmd s VAL 367 Cb 0.01 -0.71 0.00 0.00 -1.53 0.00 0.00 36.38 34.15 1zmd s VAL 367 CO -0.07 -0.11 0.00 0.61 -3.33 0.00 0.00 175.10 172.20 1zmd n GLY 368 N 1.76 -0.90 3.89 6.54 0.00 -0.62 -1.29 105.19 114.58 1zmd n GLY 368 Ca -0.18 -1.58 -0.31 0.00 0.00 0.00 0.00 46.02 43.95 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 3.65 0.51 1.61 -0.14 -0.00 -4.89 119.74 120.47 1zmd s LYS 369 Ca 0.00 -0.03 0.03 0.00 -1.36 0.00 0.00 55.97 54.60 1zmd s LYS 369 Cb 0.00 -2.81 0.02 0.00 -1.68 0.00 0.00 37.83 33.37 1zmd s LYS 369 CO 0.00 0.43 0.72 -1.54 -0.76 0.00 0.00 175.35 174.20 1zmd s SER 370 N -2.47 5.43 0.26 2.83 1.04 -1.26 -4.21 113.70 115.32 1zmd s SER 370 Ca 0.42 -0.06 -0.04 0.00 0.48 0.00 0.00 55.95 56.75 1zmd s SER 370 Cb -0.12 -0.92 0.33 0.00 0.10 0.00 0.00 66.02 65.41 1zmd s SER 370 CO 0.24 -1.00 1.93 -0.33 0.98 0.00 0.00 173.24 175.07 1zmd h GLU 371 N 0.24 1.24 -0.81 4.02 5.08 -1.96 -1.31 114.58 121.07 1zmd h GLU 371 Ca -0.42 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 57.87 1zmd h GLU 371 Cb 1.29 -0.28 -0.04 0.00 0.50 0.00 0.00 28.75 30.22 1zmd h GLU 371 CO 0.52 0.82 0.54 0.93 -1.00 0.00 0.00 179.01 180.81 1zmd h GLU 372 N 1.28 1.07 -0.43 2.33 3.07 -1.95 0.98 114.58 120.92 1zmd h GLU 372 Ca 0.36 -0.07 -0.13 0.00 -0.50 0.00 0.00 59.36 59.03 1zmd h GLU 372 Cb -0.10 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 27.56 1zmd h GLU 372 CO -0.09 0.71 -0.25 1.96 -1.40 0.00 0.00 179.01 179.94 1zmd h GLN 373 N 1.10 0.93 -0.50 2.33 4.20 -1.79 -1.73 115.11 119.65 1zmd h GLN 373 Ca 0.30 -0.42 -0.10 0.00 0.06 0.00 0.00 58.65 58.49 1zmd h GLN 373 Cb -0.13 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 1zmd h GLN 373 CO -0.06 1.08 -0.08 -0.07 -0.67 0.00 0.00 178.83 179.03 1zmd h LEU 374 N 0.76 0.90 -0.20 1.46 3.38 -0.77 0.60 115.31 121.44 1zmd h LEU 374 Ca 0.09 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1zmd h LEU 374 Cb 0.82 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1zmd h LEU 374 CO 0.07 1.01 0.08 0.11 0.09 0.00 0.00 178.44 179.80 1zmd h LYS 375 N 0.82 0.30 -0.78 1.13 1.57 -0.76 -0.42 116.57 118.44 1zmd h LYS 375 Ca 0.14 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1zmd h LYS 375 Cb 0.60 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.82 1zmd h LYS 375 CO 0.04 0.36 0.50 1.49 -0.57 0.00 0.00 179.45 181.26 1zmd h GLU 376 N 0.18 1.04 0.00 3.15 4.81 -1.14 -1.47 114.58 121.16 1zmd h GLU 376 Ca 0.07 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1zmd h GLU 376 Cb 0.17 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1zmd h GLU 376 CO -0.01 0.71 0.00 0.39 -0.73 0.00 0.00 179.01 179.37 1zmd n GLU 377 N -4.52 0.06 -2.10 1.92 1.02 0.19 -4.91 120.64 112.30 1zmd n GLU 377 Ca 0.08 0.14 -0.03 0.00 -0.02 0.00 0.00 57.16 57.32 1zmd n GLU 377 Cb 0.03 -1.58 -0.00 0.00 -0.02 0.00 0.00 31.44 29.87 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 0.91 0.26 3.78 0.62 0.00 -0.31 -5.04 105.19 105.42 1zmd n GLY 378 Ca 0.05 -0.74 -0.38 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.22 5.08 -0.22 -0.61 1.09 -0.39 -5.03 121.20 118.90 1zmd s ILE 379 Ca 0.01 0.92 -0.23 0.00 -1.10 0.00 0.00 60.65 60.25 1zmd s ILE 379 Cb -0.00 -3.78 -0.01 0.00 -1.06 0.00 0.00 42.46 37.61 1zmd s ILE 379 CO 0.01 0.45 0.75 -1.61 -0.10 0.00 0.00 174.94 174.44 1zmd s GLU 380 N -0.24 4.20 0.20 2.79 2.02 -1.26 -4.66 118.70 121.75 1zmd s GLU 380 Ca 0.25 0.82 -0.00 0.00 0.02 0.00 0.00 54.97 56.06 1zmd s GLU 380 Cb -0.16 -3.62 -0.04 0.00 0.10 0.00 0.00 34.13 30.41 1zmd s GLU 380 CO 0.12 -0.40 0.09 1.52 0.02 0.00 0.00 175.26 176.62 1zmd s TYR 381 N 2.42 1.20 0.22 1.61 1.13 -1.26 -0.29 117.35 122.37 1zmd s TYR 381 Ca 0.33 -1.26 0.10 0.00 -1.41 0.00 0.00 57.07 54.83 1zmd s TYR 381 Cb -0.16 -0.64 -0.05 0.00 -1.10 0.00 0.00 41.96 40.01 1zmd s TYR 381 CO 0.09 -0.49 -0.19 -1.59 -2.51 0.00 0.00 175.55 170.87 1zmd s LYS 382 N -4.08 1.45 -0.04 -3.49 -2.85 0.14 -4.67 119.74 106.21 1zmd s LYS 382 Ca 0.34 -1.59 0.06 0.00 -1.00 0.00 0.00 55.97 53.79 1zmd s LYS 382 Cb 0.07 -1.49 -0.02 0.00 -2.06 0.00 0.00 37.83 34.33 1zmd s LYS 382 CO 0.09 0.29 -0.23 0.08 0.10 0.00 0.00 175.35 175.68 1zmd s VAL 383 N -2.37 2.25 -0.08 1.79 1.01 -1.26 -1.24 120.40 120.50 1zmd s VAL 383 Ca 0.23 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 61.20 1zmd s VAL 383 Cb -0.05 -1.81 0.02 0.00 0.00 0.00 0.00 36.38 34.54 1zmd s VAL 383 CO 0.10 0.58 -0.09 -0.83 0.00 0.00 0.00 175.10 174.85 1zmd s GLY 384 N -0.47 0.74 0.10 4.51 0.00 -0.41 -4.52 107.32 107.28 1zmd s GLY 384 Ca 0.06 -0.39 0.08 0.00 0.00 0.00 0.00 44.72 44.46 1zmd s GLY 384 CO 0.01 0.40 -0.20 0.54 0.00 0.00 0.00 173.10 173.85 1zmd s LYS 385 N 1.04 1.10 -0.14 2.90 1.02 -1.26 -0.58 119.74 123.82 1zmd s LYS 385 Ca -0.08 -1.16 -0.06 0.00 0.02 0.00 0.00 55.97 54.70 1zmd s LYS 385 Cb -0.15 -1.31 0.07 0.00 -0.52 0.00 0.00 37.83 35.92 1zmd s LYS 385 CO -0.01 0.30 0.30 0.12 -0.92 0.00 0.00 175.35 175.15 1zmd s PHE 386 N -1.27 -0.50 0.28 3.18 2.19 -0.78 -4.70 117.98 116.38 1zmd s PHE 386 Ca 0.06 1.09 -0.27 0.00 0.33 0.00 0.00 56.93 58.14 1zmd s PHE 386 Cb -0.10 0.06 -0.09 0.00 -1.31 0.00 0.00 43.02 41.58 1zmd s PHE 386 CO 0.04 -0.37 0.92 -1.25 1.83 0.00 0.00 175.22 176.39 1zmd s PRO 387 N 2.26 4.66 0.51 10.12 0.04 -1.26 -1.34 135.00 149.99 1zmd s PRO 387 Ca -0.01 1.34 0.33 0.00 0.04 0.00 0.00 61.00 62.70 1zmd s PRO 387 Cb -0.12 -3.00 1.47 0.00 0.04 0.00 0.00 34.50 32.90 1zmd s PRO 387 CO -0.10 0.39 1.99 0.74 0.04 0.00 0.00 177.00 180.06 1zmd h PHE 388 N 3.60 0.00 0.00 0.56 0.04 -1.38 -1.50 116.94 118.26 1zmd h PHE 388 Ca -0.46 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.30 1zmd h PHE 388 Cb 1.20 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 -0.02 0.00 -0.60 0.00 0.00 178.31 178.31 1zmd h ALA 389 N 2.05 1.07 -0.35 2.45 0.00 -1.75 -1.32 119.26 121.41 1zmd h ALA 389 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zmd h ALA 389 Cb 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1zmd h ALA 389 CO 0.00 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.27 1zmd n ALA 390 N -2.13 2.35 -2.53 0.00 0.00 -0.57 -4.78 120.51 112.86 1zmd n ALA 390 Ca -0.02 -1.01 -0.39 0.00 0.00 0.00 0.00 53.44 52.03 1zmd n ALA 390 Cb 0.15 -0.65 -0.06 0.00 0.00 0.00 0.00 19.45 18.90 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 -1.17 6.95 0.11 0.00 3.84 -0.50 -4.94 114.94 119.23 1zmd s ASN 391 Ca 0.30 1.13 -0.21 0.00 0.21 0.00 0.00 52.86 54.29 1zmd s ASN 391 Cb 0.17 -2.36 -0.10 0.00 -0.55 0.00 0.00 41.25 38.41 1zmd s ASN 391 CO 0.24 0.07 1.76 0.28 -2.79 0.00 0.00 177.10 176.65 1zmd h SER 392 N 5.86 0.12 -0.09 -4.21 0.02 -1.87 -1.42 113.55 111.96 1zmd h SER 392 Ca -0.44 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.50 1zmd h SER 392 Cb 1.20 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.71 1zmd h SER 392 CO 0.71 0.09 0.03 -0.09 -1.14 0.00 0.00 176.83 176.42 1zmd h ARG 393 N 0.15 0.14 -0.58 3.45 2.43 -1.83 -0.53 114.38 117.61 1zmd h ARG 393 Ca 0.04 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.24 1zmd h ARG 393 Cb -0.01 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.46 1zmd h ARG 393 CO -0.01 0.30 0.29 0.00 -1.51 0.00 0.00 179.97 179.04 1zmd h ALA 394 N 0.84 0.75 -0.04 2.80 0.00 -1.81 -1.29 119.26 120.52 1zmd h ALA 394 Ca 0.03 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zmd h ALA 394 Cb 0.21 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1zmd h ALA 394 CO -0.00 -0.05 0.01 -0.22 0.00 0.00 0.00 179.25 178.99 1zmd h LYS 395 N 0.55 0.06 -0.48 0.00 1.63 -1.13 -0.22 116.57 116.99 1zmd h LYS 395 Ca 0.26 -0.01 0.04 0.00 -0.85 0.00 0.00 60.65 60.09 1zmd h LYS 395 Cb 0.18 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.78 1zmd h LYS 395 CO -0.18 0.20 0.32 1.15 -3.45 0.00 0.00 179.45 177.48 1zmd h THR 396 N -0.10 1.03 -0.23 1.00 2.02 -0.76 -1.18 112.91 114.68 1zmd h THR 396 Ca 0.01 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1zmd h THR 396 Cb 0.17 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1zmd h THR 396 CO -0.00 0.09 0.00 0.59 0.37 0.00 0.00 175.52 176.57 1zmd n ASN 397 N -4.48 2.00 -3.81 4.18 3.02 -0.52 -4.95 115.26 110.70 1zmd n ASN 397 Ca 0.06 -1.79 -0.27 0.00 -0.03 0.00 0.00 54.58 52.54 1zmd n ASN 397 Cb 0.17 -0.15 0.04 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 0.55 -1.45 -3.53 5.41 0.00 -0.45 -4.94 120.51 116.10 1zmd n ALA 398 Ca 0.16 0.15 -0.28 0.00 0.00 0.00 0.00 53.44 53.48 1zmd n ALA 398 Cb 0.37 -4.11 -0.11 0.00 0.00 0.00 0.00 19.45 15.60 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 -3.55 2.45 -0.10 0.00 -1.08 -0.20 -5.00 116.67 109.19 1zmd s ASP 399 Ca 0.51 -3.10 0.14 0.00 -0.52 0.00 0.00 52.55 49.58 1zmd s ASP 399 Cb -0.25 -0.72 0.32 0.00 -1.46 0.00 0.00 42.92 40.81 1zmd s ASP 399 CO 0.81 -0.18 1.23 0.35 0.52 0.00 0.00 175.17 177.90 1zmd n THR 400 N 2.85 1.74 -2.22 1.71 -2.24 -1.26 -4.56 114.28 110.31 1zmd n THR 400 Ca 0.24 -1.74 -0.35 0.00 -2.27 0.00 0.00 64.05 59.93 1zmd n THR 400 Cb 0.43 -0.01 0.01 0.00 -2.10 0.00 0.00 70.33 68.66 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 -1.98 5.63 0.00 3.42 1.01 -1.26 -3.04 116.67 120.45 1zmd s ASP 401 Ca 0.28 2.22 0.00 0.00 0.71 0.00 0.00 52.55 55.76 1zmd s ASP 401 Cb 0.23 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.57 1zmd s ASP 401 CO 0.06 -1.28 0.00 0.61 0.21 0.00 0.00 175.17 174.77 1zmd n GLY 402 N 0.23 -1.84 3.80 0.21 0.00 -1.26 -4.33 105.19 102.00 1zmd n GLY 402 Ca 0.12 -1.51 -0.05 0.00 0.00 0.00 0.00 46.02 44.58 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 1.49 -0.16 1.61 0.23 0.89 -1.25 119.30 122.11 1zmd s MET 403 Ca 0.00 -0.82 -0.03 0.00 -1.03 0.00 0.00 55.69 53.81 1zmd s MET 403 Cb 0.00 0.51 -0.02 0.00 -1.53 0.00 0.00 34.83 33.79 1zmd s MET 403 CO 0.00 -0.68 -0.05 0.08 -2.03 0.00 0.00 175.02 172.34 1zmd s VAL 404 N -3.61 3.67 -0.15 5.16 1.01 -0.45 -0.50 120.40 125.54 1zmd s VAL 404 Ca 0.11 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.68 1zmd s VAL 404 Cb -0.04 -2.61 0.01 0.00 0.00 0.00 0.00 36.38 33.74 1zmd s VAL 404 CO 0.04 0.48 -0.19 -0.75 0.00 0.00 0.00 175.10 174.68 1zmd s LYS 405 N 0.58 3.09 -0.11 2.72 2.20 0.17 -1.87 119.74 126.52 1zmd s LYS 405 Ca -0.04 -0.81 -0.02 0.00 -0.36 0.00 0.00 55.97 54.73 1zmd s LYS 405 Cb -0.15 -2.51 -0.03 0.00 -1.51 0.00 0.00 37.83 33.63 1zmd s LYS 405 CO 0.03 -0.02 -0.01 0.42 -0.36 0.00 0.00 175.35 175.41 1zmd s ILE 406 N 0.85 4.19 -0.18 5.43 -1.09 0.26 -0.66 121.20 129.99 1zmd s ILE 406 Ca -0.06 -0.28 -0.00 0.00 -2.23 0.00 0.00 60.65 58.08 1zmd s ILE 406 Cb -0.15 -2.78 0.01 0.00 -1.58 0.00 0.00 42.46 37.95 1zmd s ILE 406 CO -0.02 0.57 -0.15 -0.76 -1.23 0.00 0.00 174.94 173.34 1zmd s LEU 407 N -0.48 2.39 0.04 2.97 1.43 -0.17 -1.29 118.68 123.57 1zmd s LEU 407 Ca 0.08 -0.55 0.08 0.00 -1.03 0.00 0.00 54.13 52.71 1zmd s LEU 407 Cb -0.12 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.52 1zmd s LEU 407 CO 0.02 0.02 -0.22 -0.83 0.23 0.00 0.00 176.35 175.57 1zmd s GLY 408 N 1.21 1.17 0.03 -3.19 0.00 -0.37 0.55 107.32 106.71 1zmd s GLY 408 Ca 0.02 -1.09 -0.31 0.00 0.00 0.00 0.00 44.72 43.34 1zmd s GLY 408 CO -0.07 -1.00 1.92 -0.18 0.00 0.00 0.00 173.10 173.77 1zmd n GLN 409 N 1.90 2.68 -0.31 2.90 -0.06 0.32 0.26 117.38 125.07 1zmd n GLN 409 Ca -0.17 0.98 0.17 0.00 -2.00 0.00 0.00 57.00 55.98 1zmd n GLN 409 Cb 0.53 -2.89 0.36 0.00 -4.06 0.00 0.00 30.24 24.18 1zmd n GLN 409 CO 0.00 0.00 0.00 -0.22 -0.20 0.00 0.00 177.06 176.64 1zmd h LYS 410 N 9.74 0.30 0.12 3.69 3.64 -0.92 -1.15 116.57 131.98 1zmd h LYS 410 Ca -0.49 -0.02 -0.28 0.00 -1.27 0.00 0.00 60.65 58.59 1zmd h LYS 410 Cb 1.24 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1zmd h LYS 410 CO 0.94 0.20 -1.46 0.66 -2.27 0.00 0.00 179.45 177.52 1zmd h SER 411 N 0.31 0.39 0.27 4.20 4.64 -1.89 -3.40 113.55 118.07 1zmd h SER 411 Ca 0.62 -0.86 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1zmd h SER 411 Cb 1.30 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1zmd h SER 411 CO -0.61 1.64 -0.86 0.35 -0.87 0.00 0.00 176.83 176.48 1zmd n THR 412 N -3.89 0.04 -1.08 2.95 -2.24 -1.17 -4.94 114.28 103.94 1zmd n THR 412 Ca -0.25 -0.07 -0.03 0.00 -2.27 0.00 0.00 64.05 61.43 1zmd n THR 412 Cb 0.92 0.53 -0.01 0.00 -2.10 0.00 0.00 70.33 69.66 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 -1.63 -4.52 -4.71 3.42 2.03 -0.44 -4.92 116.55 105.77 1zmd n ASP 413 Ca 0.04 0.07 -0.42 0.00 0.52 0.00 0.00 54.79 55.00 1zmd n ASP 413 Cb 0.36 -2.27 -0.03 0.00 -0.72 0.00 0.00 41.12 38.46 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 -1.54 4.26 0.11 -0.67 6.06 -1.26 0.45 118.95 126.36 1zmd s ARG 414 Ca 0.00 2.20 -0.31 0.00 -2.50 0.00 0.00 55.73 55.12 1zmd s ARG 414 Cb 0.00 -3.32 -0.08 0.00 0.06 0.00 0.00 34.95 31.61 1zmd s ARG 414 CO 0.00 -0.56 1.42 0.08 -2.50 0.00 0.00 175.30 173.73 1zmd s VAL 415 N 1.57 3.25 -0.08 7.11 1.01 0.41 -0.52 120.40 133.15 1zmd s VAL 415 Ca 0.68 0.88 0.10 0.00 0.00 0.00 0.00 61.98 63.64 1zmd s VAL 415 Cb -0.39 -3.56 -0.15 0.00 0.00 0.00 0.00 36.38 32.28 1zmd s VAL 415 CO 0.30 0.06 0.11 0.18 0.00 0.00 0.00 175.10 175.76 1zmd n LEU 416 N 4.10 0.00 -3.54 3.92 4.77 0.19 -4.87 117.00 121.56 1zmd n LEU 416 Ca 0.12 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.93 1zmd n LEU 416 Cb 0.42 0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 41.62 1zmd n LEU 416 CO 0.59 0.18 0.47 -0.83 -1.33 0.00 0.00 177.39 176.47 1zmd s GLY 417 N -3.98 -0.54 -0.05 -0.72 0.00 -0.96 -0.82 107.32 100.25 1zmd s GLY 417 Ca -0.05 1.51 0.01 0.00 0.00 0.00 0.00 44.72 46.19 1zmd s GLY 417 CO 0.45 1.10 -0.05 0.00 0.00 0.00 0.00 173.10 174.61 1zmd s ALA 418 N -0.93 0.71 -0.07 3.20 0.00 -0.41 -1.00 121.76 123.25 1zmd s ALA 418 Ca -0.08 -0.08 0.01 0.00 0.00 0.00 0.00 51.96 51.81 1zmd s ALA 418 Cb -0.01 -0.45 0.02 0.00 0.00 0.00 0.00 23.12 22.68 1zmd s ALA 418 CO 0.08 -0.04 -0.08 -1.01 0.00 0.00 0.00 175.76 174.71 1zmd s HIS 419 N 0.97 1.19 -0.10 0.00 3.76 0.16 -1.65 115.29 119.63 1zmd s HIS 419 Ca -0.10 -0.46 0.03 0.00 -0.15 0.00 0.00 55.06 54.37 1zmd s HIS 419 Cb -0.14 -0.97 0.01 0.00 1.11 0.00 0.00 32.58 32.58 1zmd s HIS 419 CO -0.00 -0.32 -0.18 0.42 -0.85 0.00 0.00 174.74 173.80 1zmd s ILE 420 N 1.14 1.66 -0.24 0.60 1.01 0.19 0.43 121.20 125.99 1zmd s ILE 420 Ca -0.07 -0.77 -0.00 0.00 0.00 0.00 0.00 60.65 59.81 1zmd s ILE 420 Cb -0.14 -1.48 0.07 0.00 0.01 0.00 0.00 42.46 40.92 1zmd s ILE 420 CO -0.01 0.47 -0.01 -0.22 0.00 0.00 0.00 174.94 175.17 1zmd s LEU 421 N 0.62 2.23 0.00 2.97 2.96 0.34 -0.25 118.68 127.56 1zmd s LEU 421 Ca -0.14 -1.17 0.00 0.00 -0.22 0.00 0.00 54.13 52.60 1zmd s LEU 421 Cb -0.16 -1.00 0.00 0.00 0.50 0.00 0.00 46.19 45.53 1zmd s LEU 421 CO 0.04 -0.28 0.00 0.61 -1.32 0.00 0.00 176.35 175.40 1zmd n GLY 422 N 4.78 -0.31 3.75 7.98 0.00 -0.26 -0.08 105.19 121.07 1zmd n GLY 422 Ca -0.09 -1.54 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 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 -2.00 4.23 -0.19 1.61 0.04 -1.26 -2.31 135.00 135.12 1zmd s PRO 423 Ca 0.00 2.38 0.00 0.00 0.04 0.00 0.00 61.00 63.42 1zmd s PRO 423 Cb 0.00 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.47 1zmd s PRO 423 CO 0.00 -0.45 0.00 0.41 0.04 0.00 0.00 177.00 177.00 1zmd n GLY 424 N 1.85 0.47 0.31 0.56 0.00 -1.26 -4.93 105.19 102.19 1zmd n GLY 424 Ca 0.06 -0.16 0.06 0.00 0.00 0.00 0.00 46.02 45.98 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 1.26 -0.98 4.61 0.00 -1.83 -1.60 119.26 120.72 1zmd h ALA 425 Ca -0.04 0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1zmd h ALA 425 Cb 0.40 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1zmd h ALA 425 CO 0.05 -0.06 0.65 0.78 0.00 0.00 0.00 179.25 180.67 1zmd h GLY 426 N 0.65 1.42 0.93 0.00 0.00 -1.88 -1.03 103.07 103.16 1zmd h GLY 426 Ca 0.45 -0.50 -0.22 0.00 0.00 0.00 0.00 47.33 47.07 1zmd h GLY 426 CO -0.34 0.44 -0.91 0.83 0.00 0.00 0.00 176.54 176.56 1zmd h GLU 427 N 1.27 0.47 -0.29 4.80 4.39 -1.87 -3.34 114.58 120.01 1zmd h GLU 427 Ca 0.38 -0.62 -0.01 0.00 0.34 0.00 0.00 59.36 59.46 1zmd h GLU 427 Cb -0.04 0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 1zmd h GLU 427 CO -0.11 1.25 0.14 1.98 -1.16 0.00 0.00 179.01 181.11 1zmd h MET 428 N -0.02 0.39 0.00 2.33 4.05 -1.08 -2.62 114.93 117.97 1zmd h MET 428 Ca -0.14 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.24 1zmd h MET 428 Cb 1.64 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 32.35 1zmd h MET 428 CO 0.17 0.31 -0.02 -0.24 0.23 0.00 0.00 176.91 177.36 1zmd h VAL 429 N 0.40 0.18 0.00 -5.77 3.04 -1.31 -1.09 116.25 111.69 1zmd h VAL 429 Ca 0.10 -0.21 -0.11 0.00 -1.01 0.00 0.00 66.70 65.47 1zmd h VAL 429 Cb 0.05 1.18 -0.02 0.00 -2.01 0.00 0.00 31.29 30.49 1zmd h VAL 429 CO -0.01 0.02 -0.52 0.78 -1.01 0.00 0.00 177.57 176.83 1zmd h ASN 430 N 0.00 0.00 -0.18 3.17 2.35 -1.66 0.32 115.58 119.59 1zmd h ASN 430 Ca -0.00 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.59 1zmd h ASN 430 Cb 0.17 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1zmd h ASN 430 CO 0.00 0.52 -0.45 -0.08 -1.65 0.00 0.00 177.43 175.77 1zmd h GLU 431 N 0.00 0.73 -0.37 0.81 4.81 -1.35 -2.13 114.58 117.09 1zmd h GLU 431 Ca -0.01 -0.41 -0.09 0.00 -0.13 0.00 0.00 59.36 58.72 1zmd h GLU 431 Cb 1.02 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 1zmd h GLU 431 CO 0.07 1.03 -0.16 0.00 -0.73 0.00 0.00 179.01 179.22 1zmd h ALA 432 N 0.90 1.04 -0.44 2.92 0.00 -1.20 -1.76 119.26 120.71 1zmd h ALA 432 Ca 0.04 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 1zmd h ALA 432 Cb 1.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1zmd h ALA 432 CO 0.10 0.58 -0.16 0.00 0.00 0.00 0.00 179.25 179.76 1zmd h ALA 433 N 1.22 0.88 -0.29 0.00 0.00 -0.18 -0.95 119.26 119.94 1zmd h ALA 433 Ca 0.10 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1zmd h ALA 433 Cb 0.61 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1zmd h ALA 433 CO 0.04 0.63 0.09 1.25 0.00 0.00 0.00 179.25 181.26 1zmd h LEU 434 N 0.75 0.43 -0.20 0.00 5.85 -1.05 -1.45 115.31 119.63 1zmd h LEU 434 Ca 0.11 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.67 1zmd h LEU 434 Cb 0.68 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 1zmd h LEU 434 CO 0.05 0.52 -0.09 0.00 -0.34 0.00 0.00 178.44 178.58 1zmd h ALA 435 N 0.92 0.08 -0.84 1.25 0.00 -1.07 -1.68 119.26 117.92 1zmd h ALA 435 Ca 0.09 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1zmd h ALA 435 Cb 0.25 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1zmd h ALA 435 CO -0.00 -0.52 0.55 -0.07 0.00 0.00 0.00 179.25 179.21 1zmd h LEU 436 N -0.07 0.89 -1.28 0.00 3.38 -1.02 -1.53 115.31 115.68 1zmd h LEU 436 Ca 0.11 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1zmd h LEU 436 Cb 0.23 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1zmd h LEU 436 CO -0.25 0.61 0.43 -0.08 0.09 0.00 0.00 178.44 179.24 1zmd h GLU 437 N 1.03 0.92 -0.00 1.13 4.57 -0.38 -1.74 114.58 120.11 1zmd h GLU 437 Ca 0.34 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.45 1zmd h GLU 437 Cb 0.05 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.44 1zmd h GLU 437 CO -0.10 0.62 -0.08 0.66 -1.18 0.00 0.00 179.01 178.93 1zmd n TYR 438 N -4.41 0.00 -2.81 0.92 4.02 -0.66 -4.92 117.16 109.30 1zmd n TYR 438 Ca 0.07 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.84 1zmd n TYR 438 Cb 0.05 -0.17 0.03 0.00 -0.02 0.00 0.00 39.34 39.23 1zmd n TYR 438 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zmd n GLY 439 N 1.25 0.11 3.74 2.72 0.00 -0.66 -4.97 105.19 107.39 1zmd n GLY 439 Ca 0.16 -0.27 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.98 2.43 0.25 4.61 0.00 -0.71 -4.84 121.76 120.52 1zmd s ALA 440 Ca 0.21 1.10 0.02 0.00 0.00 0.00 0.00 51.96 53.29 1zmd s ALA 440 Cb -0.09 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 1zmd s ALA 440 CO 0.26 -1.43 0.41 -1.54 0.00 0.00 0.00 175.76 173.46 1zmd s SER 441 N -1.54 6.33 0.31 0.00 1.04 -1.26 -0.45 113.70 118.13 1zmd s SER 441 Ca 0.80 0.27 -0.00 0.00 0.48 0.00 0.00 55.95 57.50 1zmd s SER 441 Cb -0.34 -1.95 0.51 0.00 0.10 0.00 0.00 66.02 64.34 1zmd s SER 441 CO 0.37 -0.11 1.94 0.00 0.98 0.00 0.00 173.24 176.42 1zmd h GLU 443 N 1.05 1.00 -0.39 0.00 4.81 -1.80 -1.28 114.58 117.98 1zmd h GLU 443 Ca 0.34 -0.18 0.08 0.00 -0.13 0.00 0.00 59.36 59.48 1zmd h GLU 443 Cb 0.05 -0.17 -0.09 0.00 0.63 0.00 0.00 28.75 29.18 1zmd h GLU 443 CO -0.10 0.83 -0.23 -0.44 -0.73 0.00 0.00 179.01 178.34 1zmd h ASP 444 N 0.95 -0.77 -0.27 1.04 3.32 -1.73 -0.90 116.42 118.07 1zmd h ASP 444 Ca 0.23 0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.43 1zmd h ASP 444 Cb 0.19 0.39 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1zmd h ASP 444 CO -0.02 -0.26 0.15 0.40 -1.72 0.00 0.00 179.24 177.80 1zmd h ILE 445 N -0.16 1.11 -0.34 0.35 2.04 -1.30 -2.64 117.51 116.57 1zmd h ILE 445 Ca 0.19 -0.27 0.09 0.00 1.00 0.00 0.00 64.86 65.86 1zmd h ILE 445 Cb 0.46 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1zmd h ILE 445 CO -0.49 0.11 0.24 0.00 0.00 0.00 0.00 178.15 178.01 1zmd h ALA 446 N 1.04 2.24 -0.00 1.87 0.00 -0.54 -1.87 119.26 122.01 1zmd h ALA 446 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1zmd h ALA 446 Cb 0.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1zmd h ALA 446 CO -0.02 -0.33 -0.32 0.54 0.00 0.00 0.00 179.25 179.12 1zmd n ARG 447 N -4.45 0.23 -2.63 0.00 1.74 -0.41 -4.86 116.66 106.28 1zmd n ARG 447 Ca 0.05 -0.11 -0.41 0.00 -0.77 0.00 0.00 57.85 56.61 1zmd n ARG 447 Cb 0.38 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.27 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 -2.85 4.11 -0.40 1.55 1.01 -0.71 -4.97 120.40 118.14 1zmd s VAL 448 Ca 0.16 1.85 -0.29 0.00 0.00 0.00 0.00 61.98 63.71 1zmd s VAL 448 Cb 0.18 -4.18 0.01 0.00 0.00 0.00 0.00 36.38 32.39 1zmd s VAL 448 CO 0.61 0.33 1.32 0.00 0.00 0.00 0.00 175.10 177.37 1zmd s HIS 450 N 4.96 3.52 0.34 0.00 3.76 -1.26 -5.06 115.29 121.55 1zmd s HIS 450 Ca 0.57 0.59 -0.28 0.00 -0.15 0.00 0.00 55.06 55.79 1zmd s HIS 450 Cb -0.13 -2.02 -0.09 0.00 1.11 0.00 0.00 32.58 31.45 1zmd s HIS 450 CO 0.30 0.50 1.21 0.00 -0.85 0.00 0.00 174.74 175.90 1zmd s ALA 451 N -1.52 3.36 -0.13 -1.40 0.00 -1.26 -5.02 121.76 115.80 1zmd s ALA 451 Ca 0.36 1.07 -0.02 0.00 0.00 0.00 0.00 51.96 53.38 1zmd s ALA 451 Cb -0.13 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.56 1zmd s ALA 451 CO 0.22 -0.48 -0.07 -1.58 0.00 0.00 0.00 175.76 173.84 1zmd s HIS 452 N -1.23 2.94 -0.23 0.00 5.04 -1.26 -3.04 115.29 117.51 1zmd s HIS 452 Ca 0.50 -0.33 -0.11 0.00 -1.54 0.00 0.00 55.06 53.58 1zmd s HIS 452 Cb -0.35 -1.87 -0.05 0.00 0.04 0.00 0.00 32.58 30.36 1zmd s HIS 452 CO 0.45 -0.01 0.19 -1.25 -2.34 0.00 0.00 174.74 171.79 1zmd s PRO 453 N 0.09 4.10 0.03 2.88 0.04 -1.26 -5.16 135.00 135.72 1zmd s PRO 453 Ca -0.03 -0.19 -0.02 0.00 0.04 0.00 0.00 61.00 60.80 1zmd s PRO 453 Cb -0.14 -3.52 -0.02 0.00 0.04 0.00 0.00 34.50 30.86 1zmd s PRO 453 CO 0.03 0.08 0.01 0.95 0.04 0.00 0.00 177.00 178.12 1zmd s THR 454 N 0.99 0.13 0.50 1.26 -4.23 -1.17 -4.66 115.64 108.46 1zmd s THR 454 Ca 0.09 -1.07 0.24 0.00 -1.18 0.00 0.00 61.69 59.77 1zmd s THR 454 Cb -0.13 -0.61 0.29 0.00 1.34 0.00 0.00 72.50 73.39 1zmd s THR 454 CO 0.04 -0.59 2.14 -0.07 -0.54 0.00 0.00 174.62 175.60 1zmd h LEU 455 N 4.18 0.00 -2.61 4.79 3.38 -1.95 -1.88 115.31 121.22 1zmd h LEU 455 Ca -0.32 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 1zmd h LEU 455 Cb 1.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 1zmd h LEU 455 CO 0.47 0.07 -0.01 0.77 0.09 0.00 0.00 178.44 179.83 1zmd h SER 456 N 0.00 0.00 -0.25 -0.43 4.64 -1.95 -1.46 113.55 114.11 1zmd h SER 456 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1zmd h SER 456 Cb 0.16 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 1zmd h SER 456 CO 0.01 0.01 0.12 -0.33 -0.87 0.00 0.00 176.83 175.77 1zmd h GLU 457 N 0.00 0.41 -0.55 4.77 5.08 -1.62 -0.18 114.58 122.49 1zmd h GLU 457 Ca -0.00 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1zmd h GLU 457 Cb 0.04 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1zmd h GLU 457 CO 0.00 0.35 0.19 0.00 -1.00 0.00 0.00 179.01 178.55 1zmd h ALA 458 N 1.72 1.30 -0.23 3.43 0.00 -1.45 0.20 119.26 124.22 1zmd h ALA 458 Ca 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1zmd h ALA 458 Cb 0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1zmd h ALA 458 CO -0.01 0.51 0.05 0.35 0.00 0.00 0.00 179.25 180.15 1zmd h PHE 459 N 0.79 0.39 -0.28 0.00 3.57 -1.18 -0.77 116.94 119.47 1zmd h PHE 459 Ca 0.18 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.67 1zmd h PHE 459 Cb 0.21 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 1zmd h PHE 459 CO 0.01 0.48 0.06 -0.09 -2.23 0.00 0.00 178.31 176.54 1zmd h ARG 460 N 0.19 0.16 -0.58 1.11 2.43 -0.64 -2.52 114.38 114.53 1zmd h ARG 460 Ca 0.07 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 1zmd h ARG 460 Cb 0.29 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 1zmd h ARG 460 CO 0.00 0.10 0.06 0.93 -1.51 0.00 0.00 179.97 179.56 1zmd h GLU 461 N 0.16 0.96 0.00 0.20 4.39 -0.46 -1.45 114.58 118.38 1zmd h GLU 461 Ca 0.13 -0.25 -0.08 0.00 0.34 0.00 0.00 59.36 59.50 1zmd h GLU 461 Cb 0.13 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1zmd h GLU 461 CO -0.17 0.90 -0.39 0.00 -1.16 0.00 0.00 179.01 178.19 1zmd h ALA 462 N 1.17 1.32 -0.02 3.43 0.00 -0.97 0.18 119.26 124.36 1zmd h ALA 462 Ca 0.18 -0.36 -0.21 0.00 0.00 0.00 0.00 54.91 54.52 1zmd h ALA 462 Cb 0.44 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1zmd h ALA 462 CO 0.01 0.49 -0.88 -0.91 0.00 0.00 0.00 179.25 177.96 1zmd h ASN 463 N 0.00 0.49 -0.20 0.00 2.35 -1.18 -1.86 115.58 115.18 1zmd h ASN 463 Ca -0.00 -0.38 -0.02 0.00 -0.55 0.00 0.00 56.30 55.35 1zmd h ASN 463 Cb 0.71 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 1zmd h ASN 463 CO 0.05 1.16 0.06 0.25 -1.65 0.00 0.00 177.43 177.31 1zmd h LEU 464 N 0.23 0.29 -0.65 1.61 5.85 -0.58 -0.07 115.31 121.99 1zmd h LEU 464 Ca -0.06 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.48 1zmd h LEU 464 Cb 1.50 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.41 1zmd h LEU 464 CO 0.15 0.42 0.40 0.00 -0.34 0.00 0.00 178.44 179.07 1zmd h ALA 465 N 0.88 0.85 -0.29 1.25 0.00 -0.65 0.45 119.26 121.75 1zmd h ALA 465 Ca 0.06 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1zmd h ALA 465 Cb 0.23 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1zmd h ALA 465 CO -0.00 0.15 -0.18 0.00 0.00 0.00 0.00 179.25 179.21 1zmd h ALA 466 N 1.29 1.14 0.03 0.00 0.00 -1.14 0.40 119.26 120.98 1zmd h ALA 466 Ca 0.27 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1zmd h ALA 466 Cb 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1zmd h ALA 466 CO -0.11 0.54 -0.61 1.03 0.00 0.00 0.00 179.25 180.09 1zmd h SER 467 N 0.48 0.11 0.43 0.00 0.87 -0.50 -3.41 113.55 111.53 1zmd h SER 467 Ca 0.08 -0.85 -0.30 0.00 -1.23 0.00 0.00 61.79 59.49 1zmd h SER 467 Cb 0.59 -0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 62.46 1zmd h SER 467 CO 0.04 1.26 -1.80 0.33 -0.53 0.00 0.00 176.83 176.13 1zmd n PHE 468 N -4.41 0.86 0.00 2.24 7.35 0.15 -5.00 117.46 118.66 1zmd n PHE 468 Ca -0.18 0.31 0.00 0.00 -0.76 0.00 0.00 57.45 56.82 1zmd n PHE 468 Cb 0.63 -1.16 0.00 0.00 0.35 0.00 0.00 39.48 39.31 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 1.58 1.37 2.99 7.13 0.00 0.14 -5.03 105.19 113.37 1zmd n GLY 469 Ca -0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.04 0.35 0.53 1.61 1.02 -1.24 -4.85 119.74 117.12 1zmd s LYS 470 Ca 0.00 -0.54 0.05 0.00 0.02 0.00 0.00 55.97 55.50 1zmd s LYS 470 Cb 0.00 -0.07 0.05 0.00 -0.52 0.00 0.00 37.83 37.29 1zmd s LYS 470 CO 0.00 0.00 0.74 -1.54 -0.92 0.00 0.00 175.35 173.63 1zmd s SER 471 N -1.20 5.25 -0.09 2.83 1.04 -1.26 -3.82 113.70 116.45 1zmd s SER 471 Ca -0.11 -0.38 -0.24 0.00 0.48 0.00 0.00 55.95 55.70 1zmd s SER 471 Cb -0.08 -0.43 -0.29 0.00 0.10 0.00 0.00 66.02 65.32 1zmd s SER 471 CO -0.00 -1.15 0.83 0.40 0.98 0.00 0.00 173.24 174.30 1zmd h ILE 472 N 0.21 1.60 -0.51 -1.02 1.08 -1.98 -3.38 117.51 113.52 1zmd h ILE 472 Ca -0.38 -2.46 0.00 0.00 -0.39 0.00 0.00 64.86 61.63 1zmd h ILE 472 Cb 1.28 3.26 0.00 0.00 -3.07 0.00 0.00 36.82 38.29 1zmd h ILE 472 CO 0.45 0.67 0.00 0.59 -0.69 0.00 0.00 178.15 179.18 1zmd n ASN 473 N -4.31 2.83 0.00 1.72 3.02 -1.26 -5.26 115.26 112.01 1zmd n ASN 473 Ca -0.13 -2.04 0.00 0.00 -0.03 0.00 0.00 54.58 52.38 1zmd n ASN 473 Cb 0.69 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 1zmd n ASN 473 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97