#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmd n PRO 4 N 0.00 1.16 -4.37 -1.09 -0.02 -1.26 -4.73 135.00 124.69 1zmd n PRO 4 Ca 0.00 0.44 -0.29 0.00 -2.02 0.00 0.00 63.50 61.63 1zmd n PRO 4 Cb 0.00 -2.32 -0.12 0.00 -0.02 0.00 0.00 33.50 31.04 1zmd n PRO 4 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1zmd s ILE 5 N -1.42 2.44 0.14 4.25 2.07 -0.41 -5.02 121.20 123.25 1zmd s ILE 5 Ca 0.75 -1.71 0.09 0.00 -1.41 0.00 0.00 60.65 58.37 1zmd s ILE 5 Cb -0.42 -2.10 -0.04 0.00 0.13 0.00 0.00 42.46 40.03 1zmd s ILE 5 CO 0.47 0.07 -0.17 1.51 -1.91 0.00 0.00 174.94 174.91 1zmd s ASP 6 N -2.14 3.89 0.16 4.50 1.47 -1.26 -0.87 116.67 122.42 1zmd s ASP 6 Ca 0.16 -0.61 -0.14 0.00 1.18 0.00 0.00 52.55 53.14 1zmd s ASP 6 Cb -0.10 -0.54 0.02 0.00 -0.34 0.00 0.00 42.92 41.96 1zmd s ASP 6 CO 0.08 0.16 0.40 0.00 0.68 0.00 0.00 175.17 176.48 1zmd s ALA 7 N -1.32 -0.62 -0.11 2.11 0.00 -0.11 -4.94 121.76 116.77 1zmd s ALA 7 Ca 0.20 -0.39 -0.10 0.00 0.00 0.00 0.00 51.96 51.66 1zmd s ALA 7 Cb -0.10 0.78 -0.27 0.00 0.00 0.00 0.00 23.12 23.53 1zmd s ALA 7 CO 0.11 -0.69 0.45 -0.44 0.00 0.00 0.00 175.76 175.18 1zmd h ASP 8 N 2.38 0.42 -3.29 0.00 3.32 -0.96 -1.93 116.42 116.36 1zmd h ASP 8 Ca -0.31 -0.90 -0.49 0.00 0.02 0.00 0.00 57.03 55.35 1zmd h ASP 8 Cb 1.25 -0.14 -0.36 0.00 0.22 0.00 0.00 39.33 40.30 1zmd h ASP 8 CO 0.44 1.78 -0.79 -0.69 -1.72 0.00 0.00 179.24 178.26 1zmd s VAL 9 N -2.53 0.84 -0.20 -1.35 1.01 -0.84 -0.40 120.40 116.92 1zmd s VAL 9 Ca -0.21 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1zmd s VAL 9 Cb 0.06 -0.86 0.02 0.00 0.00 0.00 0.00 36.38 35.60 1zmd s VAL 9 CO 0.77 0.32 -0.15 -0.89 0.00 0.00 0.00 175.10 175.16 1zmd s THR 10 N 1.41 2.40 -0.25 3.92 2.01 -0.59 -1.12 115.64 123.42 1zmd s THR 10 Ca -0.02 -0.95 -0.12 0.00 0.31 0.00 0.00 61.69 60.91 1zmd s THR 10 Cb -0.13 -2.10 -0.05 0.00 0.01 0.00 0.00 72.50 70.23 1zmd s THR 10 CO -0.04 0.41 0.24 -0.69 -0.69 0.00 0.00 174.62 173.85 1zmd s VAL 11 N 1.31 5.29 -0.41 3.82 1.01 0.97 -0.45 120.40 131.94 1zmd s VAL 11 Ca 0.03 0.32 -0.14 0.00 0.00 0.00 0.00 61.98 62.20 1zmd s VAL 11 Cb -0.14 -3.57 0.04 0.00 0.00 0.00 0.00 36.38 32.70 1zmd s VAL 11 CO -0.09 0.28 0.29 -0.63 0.00 0.00 0.00 175.10 174.95 1zmd s ILE 12 N 1.42 5.00 0.00 2.22 1.01 0.98 -0.38 121.20 131.45 1zmd s ILE 12 Ca 0.10 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.91 1zmd s ILE 12 Cb -0.15 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.48 1zmd s ILE 12 CO 0.07 -0.36 0.00 0.61 0.00 0.00 0.00 174.94 175.26 1zmd n GLY 13 N 5.11 3.04 0.66 6.18 0.00 0.80 -0.56 105.19 120.41 1zmd n GLY 13 Ca -0.11 -1.52 0.05 0.00 0.00 0.00 0.00 46.02 44.43 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 2.48 -2.85 1.61 3.41 -1.26 -4.02 113.62 112.99 1zmd n SER 14 Ca 0.00 -3.49 -0.12 0.00 -0.26 0.00 0.00 58.87 55.00 1zmd n SER 14 Cb 0.00 -0.53 0.09 0.00 -0.26 0.00 0.00 64.21 63.51 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 -1.10 -2.06 0.32 5.00 0.00 -1.26 -1.15 105.19 104.93 1zmd n GLY 15 Ca 0.22 -1.55 0.12 0.00 0.00 0.00 0.00 46.02 44.82 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 0.08 0.27 1.61 0.11 -1.92 0.10 132.00 132.25 1zmd h PRO 16 Ca -0.17 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.93 1zmd h PRO 16 Cb 0.48 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.58 1zmd h PRO 16 CO 0.11 0.05 -0.13 0.78 -0.21 0.00 0.00 178.00 178.61 1zmd h GLY 17 N 0.08 -0.37 0.77 -0.55 0.00 -1.85 -3.01 103.07 98.15 1zmd h GLY 17 Ca 0.55 0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.97 1zmd h GLY 17 CO -0.79 -0.14 -0.07 -1.33 0.00 0.00 0.00 176.54 174.22 1zmd h GLY 18 N -0.69 0.38 1.75 4.60 0.00 -1.50 -1.26 103.07 106.35 1zmd h GLY 18 Ca -0.04 -0.34 -0.11 0.00 0.00 0.00 0.00 47.33 46.85 1zmd h GLY 18 CO 0.06 0.31 -0.39 0.10 0.00 0.00 0.00 176.54 176.61 1zmd h TYR 19 N 0.04 0.33 -0.11 5.60 -0.00 -0.97 0.77 116.97 122.62 1zmd h TYR 19 Ca 0.04 -0.09 -0.11 0.00 0.00 0.00 0.00 58.73 58.58 1zmd h TYR 19 Cb 0.54 -0.07 0.00 0.00 0.00 0.00 0.00 36.73 37.20 1zmd h TYR 19 CO 0.06 0.63 -0.36 0.28 -0.00 0.00 0.00 178.16 178.78 1zmd h VAL 20 N 0.24 1.38 -0.93 -0.90 2.07 -1.55 -2.08 116.25 114.47 1zmd h VAL 20 Ca 0.02 -1.68 0.05 0.00 0.82 0.00 0.00 66.70 65.91 1zmd h VAL 20 Cb 0.80 2.16 -0.06 0.00 -1.52 0.00 0.00 31.29 32.67 1zmd h VAL 20 CO 0.06 0.50 0.60 0.00 0.02 0.00 0.00 177.57 178.75 1zmd h ALA 21 N 0.49 1.25 -0.38 1.67 0.00 -1.06 -0.17 119.26 121.06 1zmd h ALA 21 Ca -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1zmd h ALA 21 Cb 0.98 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1zmd h ALA 21 CO 0.08 0.43 0.19 0.00 0.00 0.00 0.00 179.25 179.95 1zmd h ALA 22 N 1.40 0.49 -0.12 0.00 0.00 -0.78 0.75 119.26 121.00 1zmd h ALA 22 Ca 0.38 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1zmd h ALA 22 Cb 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1zmd h ALA 22 CO -0.14 0.04 0.04 0.82 0.00 0.00 0.00 179.25 180.02 1zmd h ILE 23 N 0.49 1.17 -0.55 0.00 2.04 -0.89 -1.84 117.51 117.92 1zmd h ILE 23 Ca 0.13 -0.51 0.01 0.00 1.00 0.00 0.00 64.86 65.50 1zmd h ILE 23 Cb 0.10 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 1zmd h ILE 23 CO -0.02 0.15 0.36 0.50 0.00 0.00 0.00 178.15 179.14 1zmd h LYS 24 N 0.02 0.70 -0.65 2.37 1.63 -0.95 0.98 116.57 120.68 1zmd h LYS 24 Ca 0.04 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 1zmd h LYS 24 Cb 0.20 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 31.64 1zmd h LYS 24 CO -0.00 0.46 0.35 0.00 -3.45 0.00 0.00 179.45 176.81 1zmd h ALA 25 N 1.22 0.83 -0.56 5.00 0.00 -0.74 0.16 119.26 125.17 1zmd h ALA 25 Ca 0.21 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1zmd h ALA 25 Cb -0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1zmd h ALA 25 CO -0.06 0.36 0.19 0.00 0.00 0.00 0.00 179.25 179.74 1zmd h ALA 26 N 1.16 0.73 -0.14 0.00 0.00 -1.00 -0.50 119.26 119.52 1zmd h ALA 26 Ca 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1zmd h ALA 26 Cb 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1zmd h ALA 26 CO -0.03 0.38 0.02 1.96 0.00 0.00 0.00 179.25 181.57 1zmd h GLN 27 N 0.77 0.19 -0.00 0.00 4.20 -0.25 -0.37 115.11 119.66 1zmd h GLN 27 Ca 0.18 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1zmd h GLN 27 Cb 0.26 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1zmd h GLN 27 CO -0.01 0.20 -0.00 1.28 -0.67 0.00 0.00 178.83 179.62 1zmd n LEU 28 N -4.44 0.03 0.00 1.46 4.77 -0.01 -4.89 117.00 113.92 1zmd n LEU 28 Ca -0.01 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1zmd n LEU 28 Cb 0.14 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1zmd n LEU 28 CO 0.35 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1zmd n GLY 29 N 1.12 0.74 3.77 -0.72 0.00 -0.15 -5.08 105.19 104.87 1zmd n GLY 29 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.03 3.86 -0.27 1.61 0.08 -0.25 -4.98 117.98 116.00 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 -2.92 -0.00 0.00 -0.57 0.00 0.00 43.02 39.53 1zmd s PHE 30 CO 0.00 0.38 1.29 0.21 -0.10 0.00 0.00 175.22 177.00 1zmd s LYS 31 N -1.51 3.99 -0.05 0.44 2.20 -1.26 -4.09 119.74 119.46 1zmd s LYS 31 Ca 0.44 1.35 0.05 0.00 -0.36 0.00 0.00 55.97 57.45 1zmd s LYS 31 Cb -0.23 -3.85 -0.02 0.00 -1.51 0.00 0.00 37.83 32.22 1zmd s LYS 31 CO 0.28 -1.02 -0.20 0.99 -0.36 0.00 0.00 175.35 175.04 1zmd s THR 32 N 4.16 2.53 -0.02 3.43 2.01 -1.26 -0.29 115.64 126.19 1zmd s THR 32 Ca 0.56 -0.91 0.07 0.00 0.31 0.00 0.00 61.69 61.72 1zmd s THR 32 Cb -0.18 -1.95 -0.02 0.00 0.01 0.00 0.00 72.50 70.36 1zmd s THR 32 CO 0.21 0.58 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.80 1zmd s VAL 33 N -0.42 1.75 -0.13 3.82 1.01 -0.28 -1.45 120.40 124.70 1zmd s VAL 33 Ca 0.04 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.09 1zmd s VAL 33 Cb -0.12 -1.46 0.02 0.00 0.00 0.00 0.00 36.38 34.82 1zmd s VAL 33 CO 0.02 0.49 -0.15 0.00 0.00 0.00 0.00 175.10 175.46 1zmd s ILE 35 N 1.23 4.99 -0.04 0.00 1.01 0.49 -1.21 121.20 127.67 1zmd s ILE 35 Ca -0.01 0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.69 1zmd s ILE 35 Cb -0.14 -3.24 0.02 0.00 0.01 0.00 0.00 42.46 39.11 1zmd s ILE 35 CO -0.06 0.48 -0.04 -0.70 0.00 0.00 0.00 174.94 174.62 1zmd s GLU 36 N 0.14 0.78 0.11 2.79 2.56 -0.56 -0.14 118.70 124.37 1zmd s GLU 36 Ca 0.06 -0.09 0.12 0.00 0.00 0.00 0.00 54.97 55.06 1zmd s GLU 36 Cb -0.12 -0.80 -0.13 0.00 2.00 0.00 0.00 34.13 35.08 1zmd s GLU 36 CO 0.00 -0.08 1.08 1.57 -0.56 0.00 0.00 175.26 177.27 1zmd h LYS 37 N 7.16 0.00 -7.58 4.30 2.10 -1.77 -0.28 116.57 120.49 1zmd h LYS 37 Ca -0.39 0.00 -0.46 0.00 -2.00 0.00 0.00 60.65 57.80 1zmd h LYS 37 Cb 1.15 0.00 0.12 0.00 -0.90 0.00 0.00 32.23 32.60 1zmd h LYS 37 CO 0.48 0.60 0.37 -0.80 -2.00 0.00 0.00 179.45 178.09 1zmd s ASN 38 N -6.30 3.97 0.40 7.07 0.01 -1.26 -4.60 114.94 114.24 1zmd s ASN 38 Ca -0.00 0.81 0.17 0.00 -0.71 0.00 0.00 52.86 53.13 1zmd s ASN 38 Cb 0.09 -1.29 0.85 0.00 0.41 0.00 0.00 41.25 41.30 1zmd s ASN 38 CO 0.80 -2.24 1.84 -0.33 -1.51 0.00 0.00 177.10 175.66 1zmd h GLU 39 N -1.29 0.00 -5.27 -0.60 5.08 -2.03 -3.45 114.58 107.03 1zmd h GLU 39 Ca -0.48 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 57.43 1zmd h GLU 39 Cb 1.32 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.43 1zmd h GLU 39 CO 0.62 0.33 -0.64 0.95 -1.00 0.00 0.00 179.01 179.27 1zmd s THR 40 N -4.01 1.28 0.57 1.13 -4.23 -1.26 -5.16 115.64 103.96 1zmd s THR 40 Ca -0.02 -2.05 0.01 0.00 -1.18 0.00 0.00 61.69 58.45 1zmd s THR 40 Cb 0.13 -2.56 0.04 0.00 1.34 0.00 0.00 72.50 71.46 1zmd s THR 40 CO 0.69 -0.19 0.81 -0.76 -0.54 0.00 0.00 174.62 174.62 1zmd s LEU 41 N -3.42 3.22 0.00 4.79 1.43 -1.26 -4.68 118.68 118.76 1zmd s LEU 41 Ca 0.32 -0.00 0.00 0.00 -1.03 0.00 0.00 54.13 53.41 1zmd s LEU 41 Cb 0.06 -2.83 0.00 0.00 0.03 0.00 0.00 46.19 43.46 1zmd s LEU 41 CO 0.12 -1.22 0.00 0.61 0.23 0.00 0.00 176.35 176.09 1zmd n GLY 42 N -2.42 1.61 7.00 -3.19 0.00 -0.30 -4.79 105.19 103.10 1zmd n GLY 42 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.87 1.15 0.18 -0.02 0.00 -1.22 -2.47 105.19 101.94 1zmd n GLY 43 Ca 0.00 -0.57 -0.14 0.00 0.00 0.00 0.00 46.02 45.31 1zmd n GLY 43 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zmd h THR 44 N 0.00 0.72 -0.37 2.61 2.02 -1.94 -2.74 112.91 113.21 1zmd h THR 44 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 1zmd h THR 44 Cb 0.00 0.72 -0.09 0.00 -1.74 0.00 0.00 68.15 67.04 1zmd h THR 44 CO 0.00 0.00 -0.38 0.00 0.37 0.00 0.00 175.52 175.51 1zmd h LEU 46 N -0.31 0.89 0.08 0.00 6.46 -1.55 -0.90 115.31 119.98 1zmd h LEU 46 Ca 0.15 -0.63 -0.32 0.00 -0.12 0.00 0.00 57.88 56.95 1zmd h LEU 46 Cb 0.57 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.21 1zmd h LEU 46 CO -0.53 1.38 -1.73 0.78 -0.62 0.00 0.00 178.44 177.71 1zmd h ASN 47 N 0.46 0.28 0.00 1.25 2.35 -1.42 -3.40 115.58 115.10 1zmd h ASN 47 Ca -0.05 -0.80 -0.09 0.00 -0.55 0.00 0.00 56.30 54.81 1zmd h ASN 47 Cb 1.37 -0.09 -0.20 0.00 0.05 0.00 0.00 38.32 39.45 1zmd h ASN 47 CO 0.15 1.73 -0.73 1.33 -1.65 0.00 0.00 177.43 178.26 1zmd n VAL 48 N -3.83 0.63 0.00 2.81 0.24 -0.68 -4.81 118.33 112.70 1zmd n VAL 48 Ca -0.32 -1.39 0.00 0.00 -2.04 0.00 0.00 64.34 60.59 1zmd n VAL 48 Cb 0.92 0.53 0.00 0.00 -1.47 0.00 0.00 33.84 33.82 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 -0.11 3.55 0.21 7.63 0.00 0.62 -4.62 105.19 112.47 1zmd n GLY 49 Ca 0.08 -0.43 -0.03 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.02 0.45 -0.64 0.00 1.08 -1.59 -1.22 117.51 115.58 1zmd h ILE 51 Ca 0.23 -0.36 -0.01 0.00 -0.39 0.00 0.00 64.86 64.33 1zmd h ILE 51 Cb 0.38 0.60 -0.03 0.00 -3.07 0.00 0.00 36.82 34.70 1zmd h ILE 51 CO -0.51 0.06 0.36 1.55 -0.69 0.00 0.00 178.15 178.92 1zmd h PRO 52 N -0.89 0.87 -0.48 2.37 0.13 -1.75 -1.77 132.00 130.48 1zmd h PRO 52 Ca -0.07 -0.08 -0.08 0.00 -0.87 0.00 0.00 66.00 64.90 1zmd h PRO 52 Cb 0.59 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 31.52 1zmd h PRO 52 CO 0.11 0.63 -0.01 0.66 -0.23 0.00 0.00 178.00 179.15 1zmd h SER 53 N 0.88 0.84 -0.01 1.44 4.64 -1.25 -2.12 113.55 117.97 1zmd h SER 53 Ca 0.23 -0.31 -0.11 0.00 -0.47 0.00 0.00 61.79 61.13 1zmd h SER 53 Cb -0.00 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.85 1zmd h SER 53 CO -0.04 0.95 -0.32 0.11 -0.87 0.00 0.00 176.83 176.65 1zmd h LYS 54 N 0.71 0.47 -0.21 4.77 6.56 -0.97 -0.11 116.57 127.79 1zmd h LYS 54 Ca 0.14 -0.20 0.01 0.00 -1.06 0.00 0.00 60.65 59.53 1zmd h LYS 54 Cb 0.52 -0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 32.15 1zmd h LYS 54 CO 0.03 0.74 0.11 0.00 -2.06 0.00 0.00 179.45 178.27 1zmd h ALA 55 N 1.25 0.25 -0.31 3.86 0.00 -1.15 -0.08 119.26 123.08 1zmd h ALA 55 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1zmd h ALA 55 Cb 0.77 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1zmd h ALA 55 CO 0.06 -0.30 -0.30 -0.07 0.00 0.00 0.00 179.25 178.64 1zmd h LEU 56 N 0.23 0.67 -0.51 0.00 3.38 -1.12 -0.90 115.31 117.06 1zmd h LEU 56 Ca 0.08 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1zmd h LEU 56 Cb 0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1zmd h LEU 56 CO -0.05 0.93 0.24 -0.07 0.09 0.00 0.00 178.44 179.59 1zmd h LEU 57 N 0.56 0.67 -0.01 1.67 3.38 -0.77 0.21 115.31 121.01 1zmd h LEU 57 Ca 0.07 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1zmd h LEU 57 Cb 0.79 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 1zmd h LEU 57 CO 0.06 0.62 0.00 -1.13 0.09 0.00 0.00 178.44 178.09 1zmd h ASN 58 N 0.68 0.02 -0.41 -0.43 -0.00 -0.87 -1.58 115.58 112.99 1zmd h ASN 58 Ca 0.18 -0.20 -0.12 0.00 -0.00 0.00 0.00 56.30 56.16 1zmd h ASN 58 Cb 0.12 -0.01 -0.02 0.00 -0.00 0.00 0.00 38.32 38.42 1zmd h ASN 58 CO -0.02 0.21 -0.18 0.78 -0.00 0.00 0.00 177.43 178.22 1zmd h ASN 59 N -0.17 0.91 0.53 1.15 2.35 -1.07 -2.24 115.58 117.04 1zmd h ASN 59 Ca 0.00 -0.32 -0.12 0.00 -0.55 0.00 0.00 56.30 55.31 1zmd h ASN 59 Cb 0.20 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 1zmd h ASN 59 CO -0.00 1.07 -0.57 0.77 -1.65 0.00 0.00 177.43 177.05 1zmd h SER 60 N 0.79 0.05 -0.13 5.81 4.64 -0.59 -0.91 113.55 123.21 1zmd h SER 60 Ca 0.11 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.39 1zmd h SER 60 Cb 0.72 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1zmd h SER 60 CO 0.06 0.61 0.02 -0.74 -0.87 0.00 0.00 176.83 175.91 1zmd h HIS 61 N 0.04 0.22 -0.52 4.77 -0.00 -1.14 -0.95 115.15 117.57 1zmd h HIS 61 Ca -0.00 -0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.28 1zmd h HIS 61 Cb 1.02 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 28.35 1zmd h HIS 61 CO 0.00 0.40 0.13 1.88 -0.00 0.00 0.00 177.93 180.34 1zmd h TYR 62 N -0.02 0.82 -0.27 5.26 0.05 -1.22 -0.39 116.97 121.20 1zmd h TYR 62 Ca 0.04 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.75 1zmd h TYR 62 Cb 0.30 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 1zmd h TYR 62 CO 0.02 0.69 0.18 -0.92 -1.05 0.00 0.00 178.16 177.08 1zmd h TYR 63 N 0.77 0.35 -0.87 4.88 3.20 -1.06 -1.61 116.97 122.63 1zmd h TYR 63 Ca 0.17 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.11 1zmd h TYR 63 Cb 0.29 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.38 1zmd h TYR 63 CO 0.02 0.23 0.55 1.25 -1.64 0.00 0.00 178.16 178.56 1zmd h HIS 64 N 0.36 1.01 -0.35 -3.82 2.76 -0.29 0.16 115.15 114.99 1zmd h HIS 64 Ca 0.10 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.20 1zmd h HIS 64 Cb -0.03 -0.33 -0.02 0.00 1.55 0.00 0.00 27.41 28.59 1zmd h HIS 64 CO -0.06 0.52 -0.19 0.52 -1.30 0.00 0.00 177.93 177.43 1zmd h MET 65 N 1.00 0.66 0.04 5.26 2.86 -0.65 -0.12 114.93 123.97 1zmd h MET 65 Ca 0.38 -0.24 -0.07 0.00 -2.06 0.00 0.00 59.70 57.71 1zmd h MET 65 Cb 0.15 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.77 1zmd h MET 65 CO -0.17 0.81 -0.34 0.00 1.06 0.00 0.00 176.91 178.27 1zmd h ALA 66 N 1.21 0.01 -0.19 6.32 0.00 -0.81 -1.20 119.26 124.59 1zmd h ALA 66 Ca 0.09 -0.62 -0.12 0.00 0.00 0.00 0.00 54.91 54.26 1zmd h ALA 66 Cb 0.64 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1zmd h ALA 66 CO 0.05 0.17 -0.39 1.25 0.00 0.00 0.00 179.25 180.33 1zmd h HIS 67 N -0.83 0.51 -0.06 0.00 6.17 -0.77 -3.44 115.15 116.73 1zmd h HIS 67 Ca -0.07 -0.14 0.00 0.00 0.71 0.00 0.00 60.37 60.87 1zmd h HIS 67 Cb 1.20 -0.11 0.00 0.00 2.52 0.00 0.00 27.41 31.01 1zmd h HIS 67 CO 0.24 0.76 0.00 0.41 0.71 0.00 0.00 177.93 180.05 1zmd n GLY 68 N -0.12 0.97 0.10 5.26 0.00 -0.06 -4.98 105.19 106.36 1zmd n GLY 68 Ca -0.01 -1.49 -0.03 0.00 0.00 0.00 0.00 46.02 44.48 1zmd n GLY 68 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zmd h THR 69 N 0.00 0.92 -0.01 2.61 2.02 -1.79 -3.42 112.91 113.24 1zmd h THR 69 Ca 0.00 -2.51 0.01 0.00 0.77 0.00 0.00 66.41 64.69 1zmd h THR 69 Cb 0.00 2.39 -0.03 0.00 -1.74 0.00 0.00 68.15 68.76 1zmd h THR 69 CO 0.00 0.53 -0.32 -0.78 0.37 0.00 0.00 175.52 175.32 1zmd h ASP 70 N 0.00 -1.00 -0.95 4.18 1.82 -1.85 -1.61 116.42 117.01 1zmd h ASP 70 Ca -0.12 0.11 0.07 0.00 -0.39 0.00 0.00 57.03 56.71 1zmd h ASP 70 Cb 1.66 0.38 -0.07 0.00 0.68 0.00 0.00 39.33 41.98 1zmd h ASP 70 CO 0.08 -0.31 0.60 -0.26 -1.61 0.00 0.00 179.24 177.74 1zmd h PHE 71 N -0.40 1.11 -1.00 0.28 -1.00 -1.47 -1.66 116.94 112.80 1zmd h PHE 71 Ca 0.01 0.03 0.07 0.00 2.81 0.00 0.00 57.97 60.89 1zmd h PHE 71 Cb 0.43 -0.36 -0.07 0.00 3.61 0.00 0.00 35.95 39.56 1zmd h PHE 71 CO -0.46 0.55 0.65 0.00 -1.61 0.00 0.00 178.31 177.43 1zmd h ALA 72 N 1.45 1.40 0.00 2.45 0.00 -1.54 0.27 119.26 123.29 1zmd h ALA 72 Ca 0.42 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1zmd h ALA 72 Cb 0.22 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1zmd h ALA 72 CO -0.19 0.43 0.00 -1.13 0.00 0.00 0.00 179.25 178.36 1zmd n SER 73 N -4.51 0.41 -0.90 0.00 3.41 -0.63 -2.61 113.62 108.79 1zmd n SER 73 Ca 0.16 0.62 0.11 0.00 -0.26 0.00 0.00 58.87 59.49 1zmd n SER 73 Cb 0.19 -0.70 0.12 0.00 -0.26 0.00 0.00 64.21 63.56 1zmd n SER 73 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1zmd n ARG 74 N -1.97 2.05 -0.48 4.33 1.74 0.89 -4.93 116.66 118.29 1zmd n ARG 74 Ca 0.02 -1.87 0.00 0.00 -0.77 0.00 0.00 57.85 55.23 1zmd n ARG 74 Cb 0.16 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 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 1.23 0.75 3.34 -0.13 0.00 -1.07 -5.00 105.19 104.30 1zmd n GLY 75 Ca 0.14 -0.09 -0.47 0.00 0.00 0.00 0.00 46.02 45.60 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 5.59 -0.21 -0.61 1.01 -0.75 -5.01 121.20 119.23 1zmd s ILE 76 Ca 0.00 -2.47 -0.18 0.00 0.00 0.00 0.00 60.65 58.00 1zmd s ILE 76 Cb 0.00 -4.49 -0.03 0.00 0.01 0.00 0.00 42.46 37.95 1zmd s ILE 76 CO 0.00 -1.06 0.52 -1.61 0.00 0.00 0.00 174.94 172.79 1zmd s GLU 77 N 0.22 4.18 0.28 2.79 2.02 -1.26 -3.58 118.70 123.34 1zmd s GLU 77 Ca 0.19 0.40 0.08 0.00 0.02 0.00 0.00 54.97 55.66 1zmd s GLU 77 Cb -0.10 -3.57 -0.06 0.00 0.10 0.00 0.00 34.13 30.51 1zmd s GLU 77 CO -0.09 -0.17 -0.09 -1.64 0.02 0.00 0.00 175.26 173.29 1zmd s MET 78 N 1.70 1.57 -0.18 1.61 -1.94 -1.26 -5.12 119.30 115.67 1zmd s MET 78 Ca 0.24 -1.78 0.01 0.00 -1.71 0.00 0.00 55.69 52.45 1zmd s MET 78 Cb -0.15 -1.29 0.02 0.00 2.01 0.00 0.00 34.83 35.43 1zmd s MET 78 CO 0.09 0.10 -0.18 -1.12 -0.01 0.00 0.00 175.02 173.91 1zmd s SER 79 N -3.45 3.15 -0.22 3.03 0.01 -1.26 -4.92 113.70 110.03 1zmd s SER 79 Ca 0.29 -0.68 -0.03 0.00 1.31 0.00 0.00 55.95 56.84 1zmd s SER 79 Cb 0.02 -1.41 0.01 0.00 0.21 0.00 0.00 66.02 64.85 1zmd s SER 79 CO 0.12 -0.03 0.07 1.21 0.41 0.00 0.00 173.24 175.01 1zmd n GLU 80 N 4.64 -3.29 -3.26 12.44 4.07 -1.26 -4.95 120.64 129.04 1zmd n GLU 80 Ca -0.19 2.65 -0.39 0.00 -0.06 0.00 0.00 57.16 59.16 1zmd n GLU 80 Cb 0.49 -4.53 -0.06 0.00 -0.06 0.00 0.00 31.44 27.28 1zmd n GLU 80 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1zmd s VAL 81 N -1.22 5.13 0.08 6.31 1.01 -1.26 -5.06 120.40 125.39 1zmd s VAL 81 Ca -0.08 0.98 0.07 0.00 0.00 0.00 0.00 61.98 62.95 1zmd s VAL 81 Cb 0.01 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 1zmd s VAL 81 CO 0.65 0.23 -0.18 0.00 0.00 0.00 0.00 175.10 175.80 1zmd s ARG 82 N 1.24 1.01 -0.21 2.72 1.70 -1.26 -4.97 118.95 119.18 1zmd s ARG 82 Ca 0.25 -1.04 -0.20 0.00 -0.47 0.00 0.00 55.73 54.27 1zmd s ARG 82 Cb -0.15 -1.16 -0.03 0.00 -0.57 0.00 0.00 34.95 33.04 1zmd s ARG 82 CO 0.10 0.27 0.60 -1.17 -1.08 0.00 0.00 175.30 174.02 1zmd s LEU 83 N -1.74 4.13 -0.76 -1.89 2.96 -1.26 -5.00 118.68 115.12 1zmd s LEU 83 Ca 0.03 0.77 -0.04 0.00 -0.22 0.00 0.00 54.13 54.67 1zmd s LEU 83 Cb -0.10 -2.84 0.19 0.00 0.50 0.00 0.00 46.19 43.95 1zmd s LEU 83 CO 0.03 -0.27 0.62 0.21 -1.32 0.00 0.00 176.35 175.63 1zmd s ASN 84 N 1.24 5.78 0.58 3.68 3.84 -1.26 -4.92 114.94 123.88 1zmd s ASN 84 Ca 0.27 -3.14 0.27 0.00 0.21 0.00 0.00 52.86 50.47 1zmd s ASN 84 Cb -0.16 -1.94 1.67 0.00 -0.55 0.00 0.00 41.25 40.27 1zmd s ASN 84 CO 0.10 -0.34 2.17 0.25 -2.79 0.00 0.00 177.10 176.50 1zmd h LEU 85 N 6.80 0.00 -0.24 3.21 5.85 -1.96 -1.00 115.31 127.97 1zmd h LEU 85 Ca 0.07 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.70 1zmd h LEU 85 Cb 0.92 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.94 1zmd h LEU 85 CO 0.77 0.00 -0.18 0.44 -0.34 0.00 0.00 178.44 179.13 1zmd h ASP 86 N 0.00 0.57 -0.13 1.25 3.32 -1.92 -2.00 116.42 117.52 1zmd h ASP 86 Ca 0.04 -0.45 -0.02 0.00 0.02 0.00 0.00 57.03 56.62 1zmd h ASP 86 Cb 0.22 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 1zmd h ASP 86 CO -0.00 0.90 -0.00 0.50 -1.72 0.00 0.00 179.24 178.92 1zmd h LYS 87 N 0.25 0.22 -0.91 3.56 1.63 -1.77 -1.63 116.57 117.92 1zmd h LYS 87 Ca 0.04 -0.07 0.09 0.00 -0.85 0.00 0.00 60.65 59.87 1zmd h LYS 87 Cb 0.72 -0.02 -0.07 0.00 -0.60 0.00 0.00 32.23 32.25 1zmd h LYS 87 CO 0.05 0.47 0.56 1.98 -3.45 0.00 0.00 179.45 179.05 1zmd h MET 88 N -0.05 0.91 0.00 1.90 4.05 -1.22 0.06 114.93 120.58 1zmd h MET 88 Ca 0.04 -0.06 -0.07 0.00 -0.28 0.00 0.00 59.70 59.33 1zmd h MET 88 Cb 0.37 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 30.95 1zmd h MET 88 CO 0.01 0.61 -0.33 0.52 0.23 0.00 0.00 176.91 177.94 1zmd h MET 89 N 0.94 0.00 -0.44 0.39 2.86 -1.19 -2.70 114.93 114.79 1zmd h MET 89 Ca 0.43 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.93 1zmd h MET 89 Cb 0.34 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1zmd h MET 89 CO -0.23 0.33 -0.28 1.49 1.06 0.00 0.00 176.91 179.28 1zmd h GLU 90 N 0.00 0.97 -0.46 1.72 4.81 -0.02 -0.44 114.58 121.16 1zmd h GLU 90 Ca -0.00 -0.45 -0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1zmd h GLU 90 Cb 0.64 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 1zmd h GLU 90 CO 0.04 1.12 0.27 0.37 -0.73 0.00 0.00 179.01 180.08 1zmd h GLN 91 N 0.81 0.62 -0.01 1.92 -0.00 -1.00 -0.12 115.11 117.34 1zmd h GLN 91 Ca 0.09 -0.06 0.02 0.00 -0.00 0.00 0.00 58.65 58.70 1zmd h GLN 91 Cb 0.86 -0.13 -0.02 0.00 0.00 0.00 0.00 27.48 28.19 1zmd h GLN 91 CO 0.08 0.47 -0.10 -0.22 0.00 0.00 0.00 178.83 179.06 1zmd h LYS 92 N 0.60 -0.16 -0.07 1.69 3.64 -1.29 -2.41 116.57 118.58 1zmd h LYS 92 Ca 0.16 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.50 1zmd h LYS 92 Cb 0.01 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1zmd h LYS 92 CO -0.03 -0.11 -0.22 0.77 -2.27 0.00 0.00 179.45 177.60 1zmd h SER 93 N -0.17 0.11 -0.30 4.20 0.02 -0.79 -2.46 113.55 114.16 1zmd h SER 93 Ca 0.04 -0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 60.89 1zmd h SER 93 Cb 0.22 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1zmd h SER 93 CO -0.11 0.34 -0.12 0.74 -1.14 0.00 0.00 176.83 176.53 1zmd h THR 94 N 0.11 1.29 -0.00 -2.27 2.02 -0.73 -1.69 112.91 111.64 1zmd h THR 94 Ca 0.02 -1.20 0.00 0.00 0.77 0.00 0.00 66.41 66.00 1zmd h THR 94 Cb 0.45 1.45 -0.00 0.00 -1.74 0.00 0.00 68.15 68.31 1zmd h THR 94 CO 0.03 0.38 0.00 0.00 0.37 0.00 0.00 175.52 176.31 1zmd h ALA 95 N 0.76 0.00 -1.01 6.16 0.00 -1.21 -1.10 119.26 122.87 1zmd h ALA 95 Ca 0.07 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.09 1zmd h ALA 95 Cb 0.63 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.34 1zmd h ALA 95 CO 0.04 -0.50 0.64 0.28 0.00 0.00 0.00 179.25 179.71 1zmd h VAL 96 N 0.00 0.96 -0.20 0.00 2.07 -1.38 -1.07 116.25 116.63 1zmd h VAL 96 Ca 0.00 -0.36 -0.12 0.00 0.82 0.00 0.00 66.70 67.04 1zmd h VAL 96 Cb 0.00 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 29.60 1zmd h VAL 96 CO -0.00 0.19 -0.36 0.50 0.02 0.00 0.00 177.57 177.92 1zmd h LYS 97 N 1.04 0.59 -0.27 1.57 3.64 -0.99 -1.46 116.57 120.69 1zmd h LYS 97 Ca 0.49 -0.37 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1zmd h LYS 97 Cb 0.42 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1zmd h LYS 97 CO -0.25 0.99 0.15 0.00 -2.27 0.00 0.00 179.45 178.07 1zmd h ALA 98 N 0.60 0.35 -0.36 5.00 0.00 -0.77 -1.59 119.26 122.48 1zmd h ALA 98 Ca 0.01 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1zmd h ALA 98 Cb 0.96 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1zmd h ALA 98 CO 0.08 -0.12 0.00 -0.07 0.00 0.00 0.00 179.25 179.14 1zmd h LEU 99 N 0.32 0.63 -1.08 0.00 3.38 -1.21 -0.41 115.31 116.95 1zmd h LEU 99 Ca 0.10 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 1zmd h LEU 99 Cb 0.06 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1zmd h LEU 99 CO -0.02 0.78 0.20 0.71 0.09 0.00 0.00 178.44 180.21 1zmd h THR 100 N 0.46 1.22 0.00 0.22 1.35 -1.24 -0.24 112.91 114.68 1zmd h THR 100 Ca 0.10 -0.72 -0.09 0.00 -0.55 0.00 0.00 66.41 65.16 1zmd h THR 100 Cb 0.46 0.56 -0.01 0.00 -1.73 0.00 0.00 68.15 67.42 1zmd h THR 100 CO 0.02 0.28 -0.42 1.23 -0.25 0.00 0.00 175.52 176.38 1zmd h GLY 101 N 0.97 0.00 1.03 5.82 0.00 -1.08 -2.86 103.07 106.95 1zmd h GLY 101 Ca 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.48 1zmd h GLY 101 CO -0.01 0.00 0.23 -1.33 0.00 0.00 0.00 176.54 175.43 1zmd h GLY 102 N 1.55 1.11 1.00 4.60 0.00 0.70 -2.45 103.07 109.58 1zmd h GLY 102 Ca -0.00 -0.64 -0.00 0.00 0.00 0.00 0.00 47.33 46.68 1zmd h GLY 102 CO 0.05 0.60 0.39 -2.22 0.00 0.00 0.00 176.54 175.37 1zmd h ILE 103 N 0.97 1.19 -0.68 2.60 2.04 -1.18 -0.36 117.51 122.08 1zmd h ILE 103 Ca 0.22 -0.42 0.03 0.00 1.00 0.00 0.00 64.86 65.68 1zmd h ILE 103 Cb 0.27 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 36.61 1zmd h ILE 103 CO -0.01 0.20 0.43 0.00 0.00 0.00 0.00 178.15 178.76 1zmd h ALA 104 N 1.20 0.89 -0.56 1.87 0.00 -1.43 0.60 119.26 121.83 1zmd h ALA 104 Ca 0.23 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1zmd h ALA 104 Cb -0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1zmd h ALA 104 CO -0.04 0.20 0.22 1.25 0.00 0.00 0.00 179.25 180.88 1zmd h HIS 105 N 0.84 0.86 -0.66 0.00 -0.00 -0.97 -2.43 115.15 112.79 1zmd h HIS 105 Ca 0.27 -0.07 -0.04 0.00 -0.00 0.00 0.00 60.37 60.53 1zmd h HIS 105 Cb 0.01 -0.26 -0.03 0.00 -0.00 0.00 0.00 27.41 27.14 1zmd h HIS 105 CO -0.04 0.70 0.23 -0.07 -0.00 0.00 0.00 177.93 178.75 1zmd h LEU 106 N 0.77 0.91 -0.42 0.26 3.38 -0.40 -0.53 115.31 119.27 1zmd h LEU 106 Ca 0.19 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1zmd h LEU 106 Cb 0.21 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1zmd h LEU 106 CO -0.01 0.84 0.26 -0.26 0.09 0.00 0.00 178.44 179.35 1zmd h PHE 107 N 0.96 0.56 -0.09 1.13 -1.00 -0.73 -0.98 116.94 116.79 1zmd h PHE 107 Ca 0.22 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.00 1zmd h PHE 107 Cb 0.24 -0.18 -0.00 0.00 3.61 0.00 0.00 35.95 39.61 1zmd h PHE 107 CO 0.02 0.39 0.05 0.87 -1.61 0.00 0.00 178.31 178.02 1zmd h LYS 108 N 0.56 0.13 -0.91 1.51 1.79 -1.10 0.30 116.57 118.85 1zmd h LYS 108 Ca 0.15 -0.02 0.08 0.00 -2.18 0.00 0.00 60.65 58.69 1zmd h LYS 108 Cb -0.01 -0.02 -0.06 0.00 -1.58 0.00 0.00 32.23 30.55 1zmd h LYS 108 CO -0.03 0.17 0.59 0.37 -1.08 0.00 0.00 179.45 179.47 1zmd h GLN 109 N 0.05 0.95 -0.30 3.15 4.15 -0.87 -2.68 115.11 119.56 1zmd h GLN 109 Ca 0.03 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1zmd h GLN 109 Cb 0.08 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.55 1zmd h GLN 109 CO -0.01 0.63 0.00 0.09 -1.93 0.00 0.00 178.83 177.61 1zmd n ASN 110 N -4.51 2.58 -0.87 -0.69 3.02 -0.39 -4.96 115.26 109.44 1zmd n ASN 110 Ca 0.15 -1.87 -0.09 0.00 -0.03 0.00 0.00 54.58 52.73 1zmd n ASN 110 Cb 0.25 -0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.20 1zmd n ASN 110 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zmd n LYS 111 N 0.92 -0.69 -2.69 3.52 5.02 -0.58 -4.69 118.16 118.98 1zmd n LYS 111 Ca 0.18 0.67 -0.42 0.00 -2.02 0.00 0.00 58.31 56.71 1zmd n LYS 111 Cb 0.47 -4.62 -0.03 0.00 -0.02 0.00 0.00 35.03 30.83 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 -2.40 4.78 -0.36 -0.18 1.01 0.95 -4.62 120.40 119.58 1zmd s VAL 112 Ca 0.00 2.04 -0.26 0.00 0.00 0.00 0.00 61.98 63.76 1zmd s VAL 112 Cb 0.00 -4.31 0.01 0.00 0.00 0.00 0.00 36.38 32.08 1zmd s VAL 112 CO 0.00 0.00 0.93 -0.69 0.00 0.00 0.00 175.10 175.34 1zmd s VAL 113 N 2.02 4.59 -0.18 2.92 1.01 -0.53 -4.46 120.40 125.77 1zmd s VAL 113 Ca 0.48 1.22 -0.23 0.00 0.00 0.00 0.00 61.98 63.46 1zmd s VAL 113 Cb -0.18 -4.33 -0.02 0.00 0.00 0.00 0.00 36.38 31.85 1zmd s VAL 113 CO 0.18 -0.52 0.72 -2.28 0.00 0.00 0.00 175.10 173.20 1zmd s HIS 114 N 3.45 3.40 -0.19 5.22 2.46 -1.26 -0.95 115.29 127.42 1zmd s HIS 114 Ca 0.38 1.08 -0.01 0.00 0.47 0.00 0.00 55.06 56.98 1zmd s HIS 114 Cb -0.12 -2.90 0.00 0.00 -0.13 0.00 0.00 32.58 29.44 1zmd s HIS 114 CO 0.18 -0.20 -0.12 0.08 -2.47 0.00 0.00 174.74 172.21 1zmd s VAL 115 N 2.01 2.73 -0.11 0.89 1.01 -0.35 -4.97 120.40 121.61 1zmd s VAL 115 Ca 0.33 -0.72 -0.24 0.00 0.00 0.00 0.00 61.98 61.36 1zmd s VAL 115 Cb -0.16 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 1zmd s VAL 115 CO 0.11 0.48 0.73 0.21 0.00 0.00 0.00 175.10 176.63 1zmd s ASN 116 N 1.31 6.94 0.00 3.32 3.04 -1.26 -1.50 114.94 126.79 1zmd s ASN 116 Ca 0.04 1.14 0.00 0.00 0.04 0.00 0.00 52.86 54.08 1zmd s ASN 116 Cb -0.14 -2.41 0.00 0.00 -1.54 0.00 0.00 41.25 37.16 1zmd s ASN 116 CO -0.07 -0.21 0.00 0.61 -3.04 0.00 0.00 177.10 174.39 1zmd n GLY 117 N 3.29 2.50 3.59 1.21 0.00 -0.12 -4.54 105.19 111.12 1zmd n GLY 117 Ca 0.00 -1.24 -0.41 0.00 0.00 0.00 0.00 46.02 44.37 1zmd n GLY 117 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zmd s TYR 118 N -2.00 3.21 0.13 1.61 6.14 -0.46 -2.37 117.35 123.60 1zmd s TYR 118 Ca 0.00 0.42 -0.23 0.00 0.64 0.00 0.00 57.07 57.91 1zmd s TYR 118 Cb 0.00 -2.90 -0.07 0.00 0.42 0.00 0.00 41.96 39.41 1zmd s TYR 118 CO 0.00 -0.45 0.69 0.20 0.64 0.00 0.00 175.55 176.62 1zmd s GLY 119 N 1.68 2.82 -0.03 8.97 0.00 -1.26 -1.21 107.32 118.28 1zmd s GLY 119 Ca 0.21 0.22 0.00 0.00 0.00 0.00 0.00 44.72 45.16 1zmd s GLY 119 CO 0.12 0.70 0.00 1.25 0.00 0.00 0.00 173.10 175.17 1zmd s LYS 120 N -1.12 0.28 -0.43 2.90 2.20 0.36 -4.63 119.74 119.30 1zmd s LYS 120 Ca 0.33 0.09 -0.29 0.00 -0.36 0.00 0.00 55.97 55.74 1zmd s LYS 120 Cb -0.22 -0.48 0.01 0.00 -1.51 0.00 0.00 37.83 35.63 1zmd s LYS 120 CO 0.23 -0.15 1.47 0.42 -0.36 0.00 0.00 175.35 176.97 1zmd s ILE 121 N 1.08 3.82 -0.64 5.43 1.01 0.45 -0.79 121.20 131.55 1zmd s ILE 121 Ca -0.09 0.81 0.16 0.00 0.00 0.00 0.00 60.65 61.53 1zmd s ILE 121 Cb -0.13 -4.16 0.72 0.00 0.01 0.00 0.00 42.46 38.89 1zmd s ILE 121 CO -0.02 -0.77 1.63 0.35 0.00 0.00 0.00 174.94 176.13 1zmd n THR 122 N 7.10 2.23 0.00 2.92 -2.24 -0.25 -4.62 114.28 119.42 1zmd n THR 122 Ca 0.17 -1.37 0.00 0.00 -2.27 0.00 0.00 64.05 60.58 1zmd n THR 122 Cb 0.48 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 1zmd n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zmd n GLY 123 N 0.67 2.47 0.32 3.38 0.00 -1.14 -4.86 105.19 106.03 1zmd n GLY 123 Ca 0.25 -0.77 0.15 0.00 0.00 0.00 0.00 46.02 45.66 1zmd n GLY 123 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zmd h LYS 124 N 0.00 0.10 -0.63 1.61 1.63 -1.98 -1.29 116.57 116.01 1zmd h LYS 124 Ca 0.00 -0.01 -0.46 0.00 -0.85 0.00 0.00 60.65 59.34 1zmd h LYS 124 Cb 0.00 -0.02 -0.35 0.00 -0.60 0.00 0.00 32.23 31.25 1zmd h LYS 124 CO 0.00 0.07 -0.74 0.09 -3.45 0.00 0.00 179.45 175.41 1zmd n ASN 125 N -5.34 4.41 -3.72 4.20 4.13 -1.26 -4.88 115.26 112.80 1zmd n ASN 125 Ca 0.23 -3.78 -0.13 0.00 1.68 0.00 0.00 54.58 52.59 1zmd n ASN 125 Cb 0.76 -0.38 -0.10 0.00 -1.54 0.00 0.00 39.78 38.53 1zmd n ASN 125 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 1zmd s GLN 126 N -3.54 0.51 -0.02 3.52 0.74 -0.49 -1.20 119.66 119.18 1zmd s GLN 126 Ca 0.49 0.64 0.05 0.00 0.05 0.00 0.00 55.36 56.58 1zmd s GLN 126 Cb 0.40 0.22 -0.01 0.00 1.10 0.00 0.00 33.01 34.73 1zmd s GLN 126 CO 0.02 -0.07 -0.15 0.08 -0.55 0.00 0.00 175.29 174.62 1zmd s VAL 127 N 0.36 1.23 -0.12 1.34 1.01 -0.08 -1.09 120.40 123.05 1zmd s VAL 127 Ca -0.01 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.34 1zmd s VAL 127 Cb -0.04 -1.04 -0.00 0.00 0.00 0.00 0.00 36.38 35.30 1zmd s VAL 127 CO -0.01 0.35 -0.20 -0.89 0.00 0.00 0.00 175.10 174.35 1zmd s THR 128 N -0.24 2.36 -0.19 3.92 2.01 0.03 -0.31 115.64 123.23 1zmd s THR 128 Ca 0.03 -0.90 -0.05 0.00 0.31 0.00 0.00 61.69 61.08 1zmd s THR 128 Cb -0.07 -1.94 -0.03 0.00 0.01 0.00 0.00 72.50 70.47 1zmd s THR 128 CO 0.00 0.55 -0.00 0.00 -0.69 0.00 0.00 174.62 174.47 1zmd s ALA 129 N 0.46 3.06 -0.20 7.40 0.00 0.12 -0.48 121.76 132.11 1zmd s ALA 129 Ca -0.14 -0.92 -0.03 0.00 0.00 0.00 0.00 51.96 50.87 1zmd s ALA 129 Cb -0.17 -1.73 -0.01 0.00 0.00 0.00 0.00 23.12 21.21 1zmd s ALA 129 CO 0.06 -0.02 -0.06 0.99 0.00 0.00 0.00 175.76 176.73 1zmd s THR 130 N 0.77 3.36 0.79 0.00 2.01 -0.35 -0.75 115.64 121.47 1zmd s THR 130 Ca 0.00 -0.51 -0.12 0.00 0.31 0.00 0.00 61.69 61.38 1zmd s THR 130 Cb -0.14 -2.51 0.06 0.00 0.01 0.00 0.00 72.50 69.92 1zmd s THR 130 CO 0.02 0.44 1.12 -0.54 -0.69 0.00 0.00 174.62 174.97 1zmd s LYS 131 N 1.22 2.18 0.38 4.92 1.02 0.16 -1.36 119.74 128.26 1zmd s LYS 131 Ca 0.03 0.42 0.15 0.00 0.02 0.00 0.00 55.97 56.59 1zmd s LYS 131 Cb -0.14 -1.95 0.99 0.00 -0.52 0.00 0.00 37.83 36.21 1zmd s LYS 131 CO -0.02 -1.51 1.82 0.00 -0.92 0.00 0.00 175.35 174.73 1zmd h ALA 132 N -1.00 2.07 -0.22 5.17 0.00 -1.92 0.15 119.26 123.50 1zmd h ALA 132 Ca -0.47 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1zmd h ALA 132 Cb 1.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1zmd h ALA 132 CO 0.62 -0.40 0.00 -0.40 0.00 0.00 0.00 179.25 179.08 1zmd n ASP 133 N -4.60 1.96 0.00 0.00 5.75 -1.26 -4.88 116.55 113.53 1zmd n ASP 133 Ca 0.22 -2.16 0.00 0.00 -0.01 0.00 0.00 54.79 52.84 1zmd n ASP 133 Cb 0.70 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.42 1zmd n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zmd n GLY 134 N 0.54 2.58 3.75 6.12 0.00 0.52 -5.01 105.19 113.69 1zmd n GLY 134 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.94 2.89 0.11 -0.02 0.00 -1.26 -4.66 107.32 102.45 1zmd s GLY 135 Ca 0.00 1.33 0.09 0.00 0.00 0.00 0.00 44.72 46.13 1zmd s GLY 135 CO 0.00 1.85 -0.22 -0.51 0.00 0.00 0.00 173.10 174.22 1zmd s THR 136 N -1.31 1.86 -0.09 0.90 -4.23 -1.26 0.35 115.64 111.86 1zmd s THR 136 Ca 0.70 -1.63 -0.00 0.00 -1.18 0.00 0.00 61.69 59.58 1zmd s THR 136 Cb -0.40 -1.69 0.02 0.00 1.34 0.00 0.00 72.50 71.78 1zmd s THR 136 CO 0.48 -0.04 -0.05 -1.58 -0.54 0.00 0.00 174.62 172.89 1zmd s GLN 137 N -2.01 1.11 -0.14 3.99 2.00 0.07 -4.87 119.66 119.81 1zmd s GLN 137 Ca 0.09 -0.11 -0.10 0.00 -2.00 0.00 0.00 55.36 53.24 1zmd s GLN 137 Cb -0.10 -1.25 -0.05 0.00 0.80 0.00 0.00 33.01 32.42 1zmd s GLN 137 CO 0.05 -0.23 0.19 0.08 -0.50 0.00 0.00 175.29 174.87 1zmd s VAL 138 N 1.63 5.40 -0.20 1.34 1.01 -1.26 -0.71 120.40 127.61 1zmd s VAL 138 Ca 0.01 0.32 0.01 0.00 0.00 0.00 0.00 61.98 62.33 1zmd s VAL 138 Cb -0.13 -3.49 0.04 0.00 0.00 0.00 0.00 36.38 32.80 1zmd s VAL 138 CO -0.05 0.52 -0.12 -0.63 0.00 0.00 0.00 175.10 174.82 1zmd s ILE 139 N -0.35 1.72 -0.21 2.22 1.09 0.58 -1.29 121.20 124.95 1zmd s ILE 139 Ca 0.14 -1.02 -0.19 0.00 -1.10 0.00 0.00 60.65 58.49 1zmd s ILE 139 Cb -0.12 -1.75 -0.03 0.00 -1.06 0.00 0.00 42.46 39.49 1zmd s ILE 139 CO 0.03 0.21 0.53 -1.81 -0.10 0.00 0.00 174.94 173.81 1zmd s ASP 140 N 1.37 6.55 0.02 3.58 1.01 -0.05 -0.91 116.67 128.25 1zmd s ASP 140 Ca -0.01 0.67 -0.02 0.00 0.71 0.00 0.00 52.55 53.90 1zmd s ASP 140 Cb -0.16 -2.30 -0.02 0.00 1.01 0.00 0.00 42.92 41.46 1zmd s ASP 140 CO -0.09 -0.21 0.01 0.28 0.21 0.00 0.00 175.17 175.37 1zmd s THR 141 N 1.79 0.11 0.04 -1.27 -1.32 -0.34 -0.94 115.64 113.71 1zmd s THR 141 Ca 0.24 -0.89 -0.20 0.00 -1.21 0.00 0.00 61.69 59.63 1zmd s THR 141 Cb -0.15 -0.34 -0.14 0.00 -1.51 0.00 0.00 72.50 70.35 1zmd s THR 141 CO 0.10 -0.49 1.37 0.11 -2.21 0.00 0.00 174.62 173.50 1zmd h LYS 142 N 4.51 0.35 -5.51 7.08 1.57 -1.30 -3.41 116.57 119.86 1zmd h LYS 142 Ca -0.32 -0.17 -0.43 0.00 -1.87 0.00 0.00 60.65 57.86 1zmd h LYS 142 Cb 1.20 -0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.33 1zmd h LYS 142 CO 0.42 0.71 -0.76 -0.80 -0.57 0.00 0.00 179.45 178.44 1zmd s ASN 143 N -6.08 2.12 -0.07 0.86 0.01 0.47 -4.89 114.94 107.35 1zmd s ASN 143 Ca -0.14 -0.82 0.02 0.00 -0.71 0.00 0.00 52.86 51.21 1zmd s ASN 143 Cb 0.05 -0.08 0.01 0.00 0.41 0.00 0.00 41.25 41.64 1zmd s ASN 143 CO 0.75 -0.13 -0.14 -0.63 -1.51 0.00 0.00 177.10 175.44 1zmd s ILE 144 N -2.12 1.28 -0.23 0.60 1.01 -0.52 -1.53 121.20 119.68 1zmd s ILE 144 Ca 0.10 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.20 1zmd s ILE 144 Cb -0.05 -1.16 0.04 0.00 0.01 0.00 0.00 42.46 41.30 1zmd s ILE 144 CO 0.04 0.39 -0.13 -0.22 0.00 0.00 0.00 174.94 175.02 1zmd s LEU 145 N 0.68 2.93 -0.25 2.97 2.96 0.41 0.18 118.68 128.56 1zmd s LEU 145 Ca -0.14 -1.01 -0.24 0.00 -0.22 0.00 0.00 54.13 52.52 1zmd s LEU 145 Cb -0.16 -1.55 -0.01 0.00 0.50 0.00 0.00 46.19 44.97 1zmd s LEU 145 CO 0.04 -0.11 0.82 -0.63 -1.32 0.00 0.00 176.35 175.15 1zmd s ILE 146 N 1.22 4.84 -0.30 6.68 1.01 0.13 -0.01 121.20 134.77 1zmd s ILE 146 Ca -0.02 1.54 0.19 0.00 0.00 0.00 0.00 60.65 62.36 1zmd s ILE 146 Cb -0.17 -4.11 0.48 0.00 0.01 0.00 0.00 42.46 38.67 1zmd s ILE 146 CO -0.08 -0.08 1.04 0.00 0.00 0.00 0.00 174.94 175.82 1zmd n ALA 147 N 6.01 3.22 1.07 9.38 0.00 0.27 -1.57 120.51 138.89 1zmd n ALA 147 Ca 0.05 -3.06 0.11 0.00 0.00 0.00 0.00 53.44 50.54 1zmd n ALA 147 Cb 0.48 -0.86 0.56 0.00 0.00 0.00 0.00 19.45 19.62 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 -0.35 0.29 -2.66 0.00 -2.24 -1.15 -4.36 114.28 103.81 1zmd n THR 148 Ca 0.11 0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 1zmd n THR 148 Cb 0.81 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 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 0.55 2.89 3.35 3.38 0.00 -1.26 -4.59 105.19 109.50 1zmd n GLY 149 Ca 0.11 -0.32 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 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 1.91 0.07 1.61 1.04 -1.26 0.31 113.70 113.38 1zmd s SER 150 Ca 0.00 -1.71 -0.07 0.00 0.48 0.00 0.00 55.95 54.65 1zmd s SER 150 Cb 0.00 0.53 -0.01 0.00 0.10 0.00 0.00 66.02 66.64 1zmd s SER 150 CO 0.00 -1.01 0.15 -1.83 0.98 0.00 0.00 173.24 171.53 1zmd s GLU 151 N -3.58 0.76 0.52 4.02 -1.05 -0.49 -4.72 118.70 114.16 1zmd s GLU 151 Ca 0.35 -0.92 -0.23 0.00 -0.15 0.00 0.00 54.97 54.03 1zmd s GLU 151 Cb 0.03 0.31 -0.06 0.00 -0.44 0.00 0.00 34.13 33.96 1zmd s GLU 151 CO 0.22 -0.22 1.37 0.08 0.95 0.00 0.00 175.26 177.66 1zmd s VAL 152 N -3.54 2.13 -0.32 1.83 1.01 -1.26 -1.22 120.40 119.03 1zmd s VAL 152 Ca 0.03 0.10 -0.24 0.00 0.00 0.00 0.00 61.98 61.86 1zmd s VAL 152 Cb 0.04 -3.05 0.01 0.00 0.00 0.00 0.00 36.38 33.37 1zmd s VAL 152 CO -0.09 0.00 0.85 -0.89 0.00 0.00 0.00 175.10 174.97 1zmd s THR 153 N -1.29 4.72 0.56 3.92 2.01 -0.42 -4.70 115.64 120.45 1zmd s THR 153 Ca 0.68 1.23 -0.18 0.00 0.31 0.00 0.00 61.69 63.74 1zmd s THR 153 Cb -0.41 -4.21 -0.05 0.00 0.01 0.00 0.00 72.50 67.84 1zmd s THR 153 CO 0.49 -0.34 1.09 -2.16 -0.69 0.00 0.00 174.62 173.02 1zmd s PRO 154 N 3.13 3.35 -0.37 4.92 0.04 -1.26 -4.65 135.00 140.17 1zmd s PRO 154 Ca 0.35 1.42 -0.15 0.00 0.04 0.00 0.00 61.00 62.66 1zmd s PRO 154 Cb -0.13 -2.02 -0.00 0.00 0.04 0.00 0.00 34.50 32.38 1zmd s PRO 154 CO 0.14 -0.81 0.33 0.12 0.04 0.00 0.00 177.00 176.82 1zmd s PHE 155 N -2.08 3.21 0.13 0.56 2.19 -1.26 -5.04 117.98 115.69 1zmd s PHE 155 Ca 0.68 -0.23 -0.31 0.00 0.33 0.00 0.00 56.93 57.41 1zmd s PHE 155 Cb -0.20 -2.65 -0.10 0.00 -1.31 0.00 0.00 43.02 38.77 1zmd s PHE 155 CO 0.30 -0.49 1.74 -1.25 1.83 0.00 0.00 175.22 177.35 1zmd s PRO 156 N 1.91 4.16 0.00 10.12 0.04 -1.26 -1.67 135.00 148.30 1zmd s PRO 156 Ca 0.09 2.51 0.00 0.00 0.04 0.00 0.00 61.00 63.64 1zmd s PRO 156 Cb -0.17 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 30.93 1zmd s PRO 156 CO 0.11 -0.77 0.00 0.41 0.04 0.00 0.00 177.00 176.79 1zmd n GLY 157 N 4.07 2.38 3.31 0.56 0.00 -1.26 -4.99 105.19 109.27 1zmd n GLY 157 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.41 3.16 -0.22 -0.61 1.01 -0.67 -4.75 121.20 116.71 1zmd s ILE 158 Ca 0.00 -0.58 -0.12 0.00 0.00 0.00 0.00 60.65 59.95 1zmd s ILE 158 Cb 0.00 -2.39 -0.05 0.00 0.01 0.00 0.00 42.46 40.03 1zmd s ILE 158 CO 0.00 0.47 0.21 -0.89 0.00 0.00 0.00 174.94 174.73 1zmd s THR 159 N 1.08 5.33 -0.05 2.92 2.01 -1.26 -4.39 115.64 121.29 1zmd s THR 159 Ca 0.01 0.31 -0.27 0.00 0.31 0.00 0.00 61.69 62.05 1zmd s THR 159 Cb -0.15 -3.55 -0.03 0.00 0.01 0.00 0.00 72.50 68.78 1zmd s THR 159 CO -0.02 0.34 0.84 -0.63 -0.69 0.00 0.00 174.62 174.47 1zmd s ILE 160 N 0.97 4.95 -0.45 1.82 1.01 -1.26 -4.83 121.20 123.41 1zmd s ILE 160 Ca 0.10 1.74 0.04 0.00 0.00 0.00 0.00 60.65 62.53 1zmd s ILE 160 Cb -0.13 -4.18 0.03 0.00 0.01 0.00 0.00 42.46 38.19 1zmd s ILE 160 CO 0.04 0.18 0.62 -0.90 0.00 0.00 0.00 174.94 174.89 1zmd n ASP 161 N 4.00 1.32 -1.35 3.58 5.68 0.27 -4.98 116.55 125.08 1zmd n ASP 161 Ca 0.03 -1.17 -0.17 0.00 -0.50 0.00 0.00 54.79 52.98 1zmd n ASP 161 Cb 0.51 -0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.41 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 0.19 -1.53 0.00 0.11 -0.58 -0.38 -4.80 120.64 113.66 1zmd n GLU 162 Ca 0.02 1.09 -0.00 0.00 -0.42 0.00 0.00 57.16 57.85 1zmd n GLU 162 Cb 0.09 -5.48 -0.00 0.00 -0.57 0.00 0.00 31.44 25.48 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 -1.25 0.03 -0.02 1.62 2.03 -1.26 -4.72 116.55 112.98 1zmd n ASP 163 Ca -0.17 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.15 1zmd n ASP 163 Cb 0.64 -0.18 -0.06 0.00 -0.72 0.00 0.00 41.12 40.80 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 -2.53 0.23 -3.72 5.18 -2.24 -1.26 -4.79 114.28 105.15 1zmd n THR 164 Ca -0.00 -0.24 -0.37 0.00 -2.27 0.00 0.00 64.05 61.16 1zmd n THR 164 Cb 0.00 -0.20 -0.11 0.00 -2.10 0.00 0.00 70.33 67.93 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 -2.38 3.52 0.25 2.28 1.01 -1.26 0.39 121.20 125.01 1zmd s ILE 165 Ca -0.03 -2.01 0.10 0.00 0.00 0.00 0.00 60.65 58.71 1zmd s ILE 165 Cb 0.04 -3.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 1zmd s ILE 165 CO 0.32 -0.72 -0.04 0.68 0.00 0.00 0.00 174.94 175.18 1zmd s VAL 166 N 1.17 3.30 0.49 2.92 -7.23 0.17 -0.56 120.40 120.66 1zmd s VAL 166 Ca 0.08 -1.90 0.07 0.00 -1.81 0.00 0.00 61.98 58.42 1zmd s VAL 166 Cb -0.24 -2.73 0.07 0.00 0.56 0.00 0.00 36.38 34.04 1zmd s VAL 166 CO -0.03 -0.32 0.59 -1.54 -0.31 0.00 0.00 175.10 173.49 1zmd n SER 167 N -0.65 1.99 -0.17 4.85 3.41 -1.26 0.36 113.62 122.15 1zmd n SER 167 Ca -0.07 -2.39 0.22 0.00 -0.26 0.00 0.00 58.87 56.37 1zmd n SER 167 Cb 0.58 -0.27 0.62 0.00 -0.26 0.00 0.00 64.21 64.88 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 0.22 0.19 0.22 4.04 4.64 -1.95 -1.27 113.55 119.63 1zmd h SER 168 Ca -0.25 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.08 1zmd h SER 168 Cb 1.07 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1zmd h SER 168 CO 0.37 0.08 -0.10 0.74 -0.87 0.00 0.00 176.83 177.04 1zmd h THR 169 N 0.19 0.86 -0.55 2.95 2.02 -1.94 -0.56 112.91 115.88 1zmd h THR 169 Ca 0.41 -0.44 -0.09 0.00 0.77 0.00 0.00 66.41 67.06 1zmd h THR 169 Cb 1.31 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 68.82 1zmd h THR 169 CO -0.08 0.10 -0.00 1.23 0.37 0.00 0.00 175.52 177.13 1zmd h GLY 170 N -0.52 1.01 1.98 2.16 0.00 -1.72 -1.72 103.07 104.26 1zmd h GLY 170 Ca -0.03 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.59 1zmd h GLY 170 CO 0.05 0.66 0.01 0.00 0.00 0.00 0.00 176.54 177.26 1zmd h ALA 171 N 1.12 1.75 0.00 3.60 0.00 -1.14 -0.38 119.26 124.22 1zmd h ALA 171 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1zmd h ALA 171 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1zmd h ALA 171 CO 0.03 -0.01 0.00 -0.07 0.00 0.00 0.00 179.25 179.19 1zmd h LEU 172 N 0.00 0.00 -2.78 0.00 3.38 -0.14 -3.32 115.31 112.45 1zmd h LEU 172 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1zmd h LEU 172 Cb 0.02 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.70 1zmd h LEU 172 CO -0.00 0.00 -0.43 -1.20 0.09 0.00 0.00 178.44 176.90 1zmd n SER 173 N -2.61 1.42 -4.57 -0.43 7.64 -0.21 -5.05 113.62 109.80 1zmd n SER 173 Ca 0.03 -2.88 -0.48 0.00 1.01 0.00 0.00 58.87 56.56 1zmd n SER 173 Cb 0.38 -0.38 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 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 -0.69 1.46 0.13 -3.43 4.77 -0.82 -4.85 117.00 113.57 1zmd n LEU 174 Ca 0.12 1.15 0.13 0.00 -0.03 0.00 0.00 56.01 57.38 1zmd n LEU 174 Cb 0.76 -1.22 0.43 0.00 -2.33 0.00 0.00 43.42 41.06 1zmd n LEU 174 CO -0.01 -1.41 0.88 0.11 -1.33 0.00 0.00 177.39 175.62 1zmd h LYS 175 N 2.87 0.00 -2.95 3.23 1.79 -1.95 -3.46 116.57 116.09 1zmd h LYS 175 Ca -0.41 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.02 1zmd h LYS 175 Cb 1.35 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.86 1zmd h LYS 175 CO 0.67 0.00 0.13 -1.59 -1.08 0.00 0.00 179.45 177.57 1zmd s LYS 176 N -3.20 1.18 -0.07 3.15 -2.85 -1.26 -4.94 119.74 111.75 1zmd s LYS 176 Ca 0.08 -0.41 -0.30 0.00 -1.00 0.00 0.00 55.97 54.34 1zmd s LYS 176 Cb 0.11 0.54 -0.05 0.00 -2.06 0.00 0.00 37.83 36.37 1zmd s LYS 176 CO 0.53 -0.48 1.58 0.08 0.10 0.00 0.00 175.35 177.16 1zmd s VAL 177 N -3.33 3.71 0.36 1.79 1.01 -1.26 -4.96 120.40 117.71 1zmd s VAL 177 Ca -0.01 0.87 -0.27 0.00 0.00 0.00 0.00 61.98 62.57 1zmd s VAL 177 Cb -0.00 -3.56 -0.09 0.00 0.00 0.00 0.00 36.38 32.73 1zmd s VAL 177 CO -0.09 -0.07 1.17 -2.16 0.00 0.00 0.00 175.10 173.94 1zmd s PRO 178 N 3.88 4.26 0.07 2.72 0.04 -1.26 -4.92 135.00 139.78 1zmd s PRO 178 Ca 0.70 1.87 -0.24 0.00 0.04 0.00 0.00 61.00 63.37 1zmd s PRO 178 Cb -0.31 -2.86 -0.16 0.00 0.04 0.00 0.00 34.50 31.21 1zmd s PRO 178 CO 0.27 -0.15 1.66 1.49 0.04 0.00 0.00 177.00 180.30 1zmd h GLU 179 N 3.04 -0.03 -4.10 4.56 4.81 -1.93 -3.36 114.58 117.57 1zmd h GLU 179 Ca -0.48 0.00 -0.44 0.00 -0.13 0.00 0.00 59.36 58.31 1zmd h GLU 179 Cb 1.23 0.01 -0.35 0.00 0.63 0.00 0.00 28.75 30.27 1zmd h GLU 179 CO 0.64 0.05 -0.78 0.21 -0.73 0.00 0.00 179.01 178.40 1zmd s LYS 180 N -5.87 1.03 -0.03 1.92 2.20 -1.26 -1.64 119.74 116.09 1zmd s LYS 180 Ca -0.14 -0.15 0.06 0.00 -0.36 0.00 0.00 55.97 55.38 1zmd s LYS 180 Cb 0.05 -1.03 -0.01 0.00 -1.51 0.00 0.00 37.83 35.33 1zmd s LYS 180 CO 0.66 -0.11 -0.21 1.41 -0.36 0.00 0.00 175.35 176.74 1zmd s MET 181 N 1.09 1.96 -0.13 4.03 -2.45 -0.36 0.70 119.30 124.13 1zmd s MET 181 Ca -0.08 -0.76 0.01 0.00 -1.25 0.00 0.00 55.69 53.61 1zmd s MET 181 Cb -0.14 -1.77 -0.01 0.00 1.25 0.00 0.00 34.83 34.16 1zmd s MET 181 CO -0.01 0.39 -0.17 0.08 1.05 0.00 0.00 175.02 176.36 1zmd s VAL 182 N -0.28 2.66 -0.21 10.11 1.01 -0.68 -2.14 120.40 130.88 1zmd s VAL 182 Ca 0.02 -0.79 -0.05 0.00 0.00 0.00 0.00 61.98 61.16 1zmd s VAL 182 Cb -0.10 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 1zmd s VAL 182 CO 0.01 0.53 0.01 -0.69 0.00 0.00 0.00 175.10 174.96 1zmd s VAL 183 N 0.54 4.00 -0.51 2.92 1.01 0.34 -0.87 120.40 127.84 1zmd s VAL 183 Ca -0.10 -0.30 -0.21 0.00 0.00 0.00 0.00 61.98 61.37 1zmd s VAL 183 Cb -0.16 -2.81 0.05 0.00 0.00 0.00 0.00 36.38 33.45 1zmd s VAL 183 CO 0.04 0.42 0.73 -0.63 0.00 0.00 0.00 175.10 175.66 1zmd s ILE 184 N 1.06 4.71 0.00 2.22 1.01 0.14 -0.57 121.20 129.76 1zmd s ILE 184 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.53 1zmd s ILE 184 Cb -0.14 -4.36 0.00 0.00 0.01 0.00 0.00 42.46 37.97 1zmd s ILE 184 CO 0.02 -0.87 0.00 0.61 0.00 0.00 0.00 174.94 174.70 1zmd n GLY 185 N 5.13 1.89 2.56 6.18 0.00 0.34 -2.15 105.19 119.14 1zmd n GLY 185 Ca -0.03 -1.14 -0.36 0.00 0.00 0.00 0.00 46.02 44.49 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 2.07 6.36 -1.24 4.61 0.00 -1.26 -4.25 120.51 126.81 1zmd n ALA 186 Ca 0.00 -3.62 0.00 0.00 0.00 0.00 0.00 53.44 49.82 1zmd n ALA 186 Cb 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 17.58 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 -0.59 0.24 0.11 0.00 0.00 -1.26 -0.94 105.19 102.75 1zmd n GLY 187 Ca 0.57 -1.69 -0.12 0.00 0.00 0.00 0.00 46.02 44.78 1zmd n GLY 187 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zmd h VAL 188 N 0.00 1.24 -0.12 1.61 2.07 -1.93 -1.81 116.25 117.31 1zmd h VAL 188 Ca 0.00 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 1zmd h VAL 188 Cb 0.00 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1zmd h VAL 188 CO 0.00 0.24 0.07 0.40 0.02 0.00 0.00 177.57 178.30 1zmd h ILE 189 N 0.03 1.08 -0.70 4.57 2.04 -1.93 0.26 117.51 122.85 1zmd h ILE 189 Ca 0.05 -0.20 0.06 0.00 1.00 0.00 0.00 64.86 65.77 1zmd h ILE 189 Cb 0.35 0.99 -0.06 0.00 -0.74 0.00 0.00 36.82 37.37 1zmd h ILE 189 CO 0.01 0.07 0.39 1.23 0.00 0.00 0.00 178.15 179.85 1zmd h GLY 190 N 0.12 1.04 1.22 5.37 0.00 -1.73 0.12 103.07 109.21 1zmd h GLY 190 Ca 0.04 -0.27 -0.16 0.00 0.00 0.00 0.00 47.33 46.94 1zmd h GLY 190 CO -0.01 0.16 -0.42 -2.08 0.00 0.00 0.00 176.54 174.19 1zmd h VAL 191 N 0.71 1.28 0.38 4.60 2.07 -1.15 -0.66 116.25 123.48 1zmd h VAL 191 Ca 0.32 -1.60 -0.02 0.00 0.82 0.00 0.00 66.70 66.22 1zmd h VAL 191 Cb 0.21 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1zmd h VAL 191 CO -0.19 0.53 -0.18 -0.33 0.02 0.00 0.00 177.57 177.41 1zmd h GLU 192 N 0.68 -0.50 -0.59 1.57 5.08 -0.13 -2.40 114.58 118.29 1zmd h GLU 192 Ca 0.05 0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 1zmd h GLU 192 Cb 1.00 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 1zmd h GLU 192 CO 0.10 -0.19 -0.00 -0.07 -1.00 0.00 0.00 179.01 177.84 1zmd h LEU 193 N -0.97 1.03 -1.23 1.33 3.38 -0.92 -1.03 115.31 116.90 1zmd h LEU 193 Ca -0.05 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.65 1zmd h LEU 193 Cb 0.54 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 1zmd h LEU 193 CO 0.09 1.09 0.54 1.23 0.09 0.00 0.00 178.44 181.47 1zmd h GLY 194 N 0.94 1.15 1.51 0.83 0.00 -1.22 -1.58 103.07 104.70 1zmd h GLY 194 Ca 0.17 -0.39 -0.19 0.00 0.00 0.00 0.00 47.33 46.92 1zmd h GLY 194 CO 0.03 0.33 -0.70 0.23 0.00 0.00 0.00 176.54 176.43 1zmd h SER 195 N 0.99 0.58 0.27 0.19 0.87 -0.88 -1.04 113.55 114.52 1zmd h SER 195 Ca 0.33 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1zmd h SER 195 Cb 0.08 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.84 1zmd h SER 195 CO -0.10 1.11 -0.33 0.58 -0.53 0.00 0.00 176.83 177.55 1zmd h VAL 196 N 0.35 0.31 -0.21 2.23 2.07 -0.28 -1.47 116.25 119.24 1zmd h VAL 196 Ca -0.03 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.42 1zmd h VAL 196 Cb 1.28 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1zmd h VAL 196 CO 0.13 0.00 -0.20 -0.50 0.02 0.00 0.00 177.57 177.01 1zmd h TRP 197 N -0.65 0.40 -0.12 1.57 4.06 -1.31 -2.37 115.95 117.54 1zmd h TRP 197 Ca -0.01 -0.07 0.01 0.00 2.06 0.00 0.00 58.89 60.88 1zmd h TRP 197 Cb 0.61 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 28.66 1zmd h TRP 197 CO -0.22 0.56 0.06 0.37 -3.56 0.00 0.00 178.44 175.64 1zmd h GLN 198 N 0.34 0.12 -0.27 0.49 -0.00 -1.00 -0.08 115.11 114.71 1zmd h GLN 198 Ca 0.06 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.65 58.68 1zmd h GLN 198 Cb 0.55 -0.03 -0.01 0.00 0.00 0.00 0.00 27.48 27.99 1zmd h GLN 198 CO 0.04 0.08 0.10 0.00 0.00 0.00 0.00 178.83 179.04 1zmd h ARG 199 N 0.12 0.38 -0.01 1.69 3.08 -0.91 -2.01 114.38 116.72 1zmd h ARG 199 Ca 0.05 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zmd h ARG 199 Cb 0.01 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1zmd h ARG 199 CO -0.03 0.33 0.00 1.28 -1.07 0.00 0.00 179.97 180.48 1zmd n LEU 200 N -4.41 0.32 0.00 3.04 4.77 -0.86 -4.75 117.00 115.12 1zmd n LEU 200 Ca 0.01 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1zmd n LEU 200 Cb 0.14 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1zmd n LEU 200 CO 0.36 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1zmd n GLY 201 N 1.01 1.30 3.79 -0.72 0.00 -0.76 -4.95 105.19 104.86 1zmd n GLY 201 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.81 3.15 -0.51 4.61 0.00 -0.10 -4.92 121.76 122.18 1zmd s ALA 202 Ca 0.00 0.51 -0.21 0.00 0.00 0.00 0.00 51.96 52.25 1zmd s ALA 202 Cb 0.00 -3.18 0.05 0.00 0.00 0.00 0.00 23.12 19.98 1zmd s ALA 202 CO 0.00 0.12 0.75 0.34 0.00 0.00 0.00 175.76 176.97 1zmd s ASP 203 N -1.78 6.29 -0.07 0.00 2.15 -0.65 -4.15 116.67 118.46 1zmd s ASP 203 Ca 0.54 -0.59 0.00 0.00 0.43 0.00 0.00 52.55 52.94 1zmd s ASP 203 Cb -0.16 -2.35 -0.03 0.00 -0.30 0.00 0.00 42.92 40.08 1zmd s ASP 203 CO 0.21 -1.00 -0.06 -0.69 -0.17 0.00 0.00 175.17 173.46 1zmd s VAL 204 N 3.16 3.77 -0.03 1.11 1.01 -1.26 -1.23 120.40 126.94 1zmd s VAL 204 Ca 0.22 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.76 1zmd s VAL 204 Cb -0.16 -2.55 0.02 0.00 0.00 0.00 0.00 36.38 33.69 1zmd s VAL 204 CO 0.16 0.59 -0.02 -0.89 0.00 0.00 0.00 175.10 174.94 1zmd s THR 205 N -0.76 0.33 -0.07 3.92 2.01 -0.91 -1.79 115.64 118.38 1zmd s THR 205 Ca 0.12 -0.05 0.02 0.00 0.31 0.00 0.00 61.69 62.09 1zmd s THR 205 Cb -0.11 -0.37 -0.02 0.00 0.01 0.00 0.00 72.50 72.00 1zmd s THR 205 CO 0.02 0.16 -0.13 0.00 -0.69 0.00 0.00 174.62 173.98 1zmd s ALA 206 N 0.72 2.71 -0.21 7.40 0.00 -0.09 -0.50 121.76 131.79 1zmd s ALA 206 Ca -0.08 -0.94 -0.05 0.00 0.00 0.00 0.00 51.96 50.89 1zmd s ALA 206 Cb -0.11 -1.08 -0.02 0.00 0.00 0.00 0.00 23.12 21.91 1zmd s ALA 206 CO -0.01 0.48 -0.01 0.08 0.00 0.00 0.00 175.76 176.30 1zmd s VAL 207 N -0.46 3.81 -0.15 0.00 1.01 0.26 -0.63 120.40 124.25 1zmd s VAL 207 Ca 0.06 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.70 1zmd s VAL 207 Cb -0.12 -2.73 0.01 0.00 0.00 0.00 0.00 36.38 33.54 1zmd s VAL 207 CO 0.02 0.42 -0.21 -0.70 0.00 0.00 0.00 175.10 174.63 1zmd s GLU 208 N 1.15 3.00 0.50 2.72 2.56 0.10 -0.51 118.70 128.22 1zmd s GLU 208 Ca 0.03 -0.84 0.15 0.00 0.00 0.00 0.00 54.97 54.30 1zmd s GLU 208 Cb -0.14 -2.44 1.19 0.00 2.00 0.00 0.00 34.13 34.73 1zmd s GLU 208 CO 0.01 -0.05 2.11 0.35 -0.56 0.00 0.00 175.26 177.12 1zmd h PHE 209 N 7.43 0.03 -2.23 5.30 3.04 -1.65 0.42 116.94 129.27 1zmd h PHE 209 Ca -0.35 0.00 -0.47 0.00 3.98 0.00 0.00 57.97 61.13 1zmd h PHE 209 Cb 1.18 -0.01 0.10 0.00 2.56 0.00 0.00 35.95 39.78 1zmd h PHE 209 CO 0.47 0.06 0.16 -0.51 -2.02 0.00 0.00 178.31 176.46 1zmd s LEU 210 N -9.02 2.91 -0.12 0.59 1.43 -1.26 -3.88 118.68 109.34 1zmd s LEU 210 Ca -0.05 -0.38 0.14 0.00 -1.03 0.00 0.00 54.13 52.80 1zmd s LEU 210 Cb 0.17 -1.84 0.60 0.00 0.03 0.00 0.00 46.19 45.15 1zmd s LEU 210 CO 0.68 -2.08 1.47 0.61 0.23 0.00 0.00 176.35 177.26 1zmd n GLY 211 N -3.01 2.33 3.44 -3.19 0.00 -1.26 -0.33 105.19 103.18 1zmd n GLY 211 Ca 0.16 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.96 -0.22 0.09 1.61 -3.43 -1.26 -4.92 115.29 105.19 1zmd s HIS 212 Ca 0.42 -0.09 0.03 0.00 -0.80 0.00 0.00 55.06 54.62 1zmd s HIS 212 Cb 0.28 0.39 -0.04 0.00 -1.43 0.00 0.00 32.58 31.78 1zmd s HIS 212 CO 0.18 -0.84 0.11 0.14 -2.00 0.00 0.00 174.74 172.32 1zmd s VAL 213 N -3.83 4.68 0.00 -5.38 -7.23 -1.26 -4.70 120.40 102.68 1zmd s VAL 213 Ca 0.06 -0.74 0.00 0.00 -1.81 0.00 0.00 61.98 59.49 1zmd s VAL 213 Cb -0.00 -3.28 0.00 0.00 0.56 0.00 0.00 36.38 33.66 1zmd s VAL 213 CO -0.07 0.10 0.00 0.61 -0.31 0.00 0.00 175.10 175.42 1zmd n GLY 214 N 0.32 1.68 4.54 2.32 0.00 -0.11 -4.76 105.19 109.18 1zmd n GLY 214 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1zmd n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmd n GLY 215 N 0.00 -1.63 3.80 -0.02 0.00 -1.26 -4.27 105.19 101.81 1zmd n GLY 215 Ca 0.00 -1.55 -0.35 0.00 0.00 0.00 0.00 46.02 44.11 1zmd n GLY 215 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zmd s VAL 216 N 0.00 4.15 0.00 1.61 1.01 -1.26 -4.06 120.40 121.84 1zmd s VAL 216 Ca 0.00 1.56 0.00 0.00 0.00 0.00 0.00 61.98 63.54 1zmd s VAL 216 Cb 0.00 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.62 1zmd s VAL 216 CO 0.00 -0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.64 1zmd n GLY 217 N 0.04 2.89 3.76 4.51 0.00 -1.26 -5.00 105.19 110.12 1zmd n GLY 217 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1zmd n GLY 217 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1zmd n ILE 218 N -1.57 3.40 -2.22 -0.61 3.06 -1.26 -4.73 119.36 115.44 1zmd n ILE 218 Ca 0.00 -0.50 -0.41 0.00 -2.50 0.00 0.00 62.75 59.34 1zmd n ILE 218 Cb 0.00 -1.76 -0.03 0.00 0.54 0.00 0.00 39.64 38.39 1zmd n ILE 218 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1zmd s ASP 219 N -0.71 6.90 0.20 9.51 2.15 -1.26 -4.89 116.67 128.57 1zmd s ASP 219 Ca 0.67 2.45 -0.11 0.00 0.43 0.00 0.00 52.55 55.99 1zmd s ASP 219 Cb -0.43 -2.62 0.16 0.00 -0.30 0.00 0.00 42.92 39.73 1zmd s ASP 219 CO 0.53 -0.50 1.85 0.24 -0.17 0.00 0.00 175.17 177.13 1zmd h MET 220 N 4.85 0.84 -0.64 4.34 2.86 -1.99 0.22 114.93 125.42 1zmd h MET 220 Ca -0.46 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.05 1zmd h MET 220 Cb 1.22 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 32.66 1zmd h MET 220 CO 0.74 0.56 0.08 1.49 1.06 0.00 0.00 176.91 180.83 1zmd h GLU 221 N 0.87 1.07 -0.42 1.72 4.81 -2.00 -0.14 114.58 120.48 1zmd h GLU 221 Ca 0.26 -0.29 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 1zmd h GLU 221 Cb -0.03 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 1zmd h GLU 221 CO -0.08 0.99 0.02 0.82 -0.73 0.00 0.00 179.01 180.03 1zmd h ILE 222 N 0.99 1.26 -0.01 2.32 1.08 -1.83 -2.38 117.51 118.94 1zmd h ILE 222 Ca 0.19 -0.99 0.02 0.00 -0.39 0.00 0.00 64.86 63.69 1zmd h ILE 222 Cb 0.46 1.06 -0.02 0.00 -3.07 0.00 0.00 36.82 35.26 1zmd h ILE 222 CO 0.02 0.34 -0.08 -1.28 -0.69 0.00 0.00 178.15 176.45 1zmd h SER 223 N 0.58 -0.25 -0.46 1.72 0.87 -0.23 -0.67 113.55 115.12 1zmd h SER 223 Ca 0.12 0.04 0.03 0.00 -1.23 0.00 0.00 61.79 60.75 1zmd h SER 223 Cb 0.45 0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.49 1zmd h SER 223 CO 0.02 -0.12 0.26 0.11 -0.53 0.00 0.00 176.83 176.57 1zmd h LYS 224 N -0.14 0.51 -0.29 2.24 1.57 -1.00 0.32 116.57 119.77 1zmd h LYS 224 Ca 0.04 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1zmd h LYS 224 Cb 0.19 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1zmd h LYS 224 CO -0.10 0.33 -0.04 -0.91 -0.57 0.00 0.00 179.45 178.17 1zmd h ASN 225 N 0.52 0.43 -0.02 0.86 2.35 -1.22 -1.97 115.58 116.54 1zmd h ASN 225 Ca 0.19 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1zmd h ASN 225 Cb 0.04 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 1zmd h ASN 225 CO -0.10 0.53 -0.01 0.15 -1.65 0.00 0.00 177.43 176.36 1zmd h PHE 226 N 0.44 0.04 -0.24 1.19 3.57 -0.53 -2.05 116.94 119.37 1zmd h PHE 226 Ca 0.09 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.64 1zmd h PHE 226 Cb 0.36 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.03 1zmd h PHE 226 CO 0.01 0.42 -0.11 0.37 -2.23 0.00 0.00 178.31 176.77 1zmd h GLN 227 N -0.35 -0.07 -0.51 1.11 4.15 -0.77 -0.11 115.11 118.55 1zmd h GLN 227 Ca 0.00 0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.51 1zmd h GLN 227 Cb 0.41 0.02 -0.07 0.00 0.21 0.00 0.00 27.48 28.05 1zmd h GLN 227 CO 0.00 -0.05 0.12 0.00 -1.93 0.00 0.00 178.83 176.98 1zmd h ARG 228 N -0.08 0.26 -0.82 1.69 3.08 -1.31 0.11 114.38 117.31 1zmd h ARG 228 Ca 0.13 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 1zmd h ARG 228 Cb 0.27 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 1zmd h ARG 228 CO -0.29 0.17 0.46 0.82 -1.07 0.00 0.00 179.97 180.07 1zmd h ILE 229 N 0.27 1.24 -0.43 2.04 2.04 -0.60 -1.95 117.51 120.11 1zmd h ILE 229 Ca 0.26 -0.56 -0.07 0.00 1.00 0.00 0.00 64.86 65.48 1zmd h ILE 229 Cb 0.34 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 1zmd h ILE 229 CO -0.32 0.26 -0.02 -0.07 0.00 0.00 0.00 178.15 178.01 1zmd h LEU 230 N 1.13 0.76 -0.97 1.44 3.38 -0.04 -2.78 115.31 118.23 1zmd h LEU 230 Ca 0.29 -0.32 0.08 0.00 0.09 0.00 0.00 57.88 58.02 1zmd h LEU 230 Cb 0.00 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.48 1zmd h LEU 230 CO -0.05 0.89 0.62 1.56 0.09 0.00 0.00 178.44 181.55 1zmd h GLN 231 N 0.61 1.05 0.00 1.13 4.20 -0.56 0.17 115.11 121.70 1zmd h GLN 231 Ca 0.12 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 1zmd h GLN 231 Cb 0.51 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 1zmd h GLN 231 CO 0.03 0.69 -0.08 0.87 -0.67 0.00 0.00 178.83 179.67 1zmd h LYS 232 N 1.08 0.00 -0.00 1.46 1.57 -1.10 -0.15 116.57 119.43 1zmd h LYS 232 Ca 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 1zmd h LYS 232 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1zmd h LYS 232 CO -0.20 0.08 -0.06 1.04 -0.57 0.00 0.00 179.45 179.73 1zmd n GLN 233 N -3.82 0.11 0.00 3.15 6.02 0.53 -4.88 117.38 118.49 1zmd n GLN 233 Ca -0.02 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 1zmd n GLN 233 Cb 0.17 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.93 1zmd n GLN 233 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zmd n GLY 234 N 1.45 0.73 3.66 1.08 0.00 -0.07 -4.99 105.19 107.06 1zmd n GLY 234 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 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 3.00 -0.02 1.61 2.19 -0.82 -4.65 117.98 117.30 1zmd s PHE 235 Ca 0.00 1.14 -0.03 0.00 0.33 0.00 0.00 56.93 58.37 1zmd s PHE 235 Cb 0.00 -3.44 -0.04 0.00 -1.31 0.00 0.00 43.02 38.23 1zmd s PHE 235 CO 0.00 -1.38 0.17 0.15 1.83 0.00 0.00 175.22 175.99 1zmd s LYS 236 N 3.22 3.41 0.03 10.12 1.02 -0.74 -3.47 119.74 133.33 1zmd s LYS 236 Ca 0.53 -0.31 0.05 0.00 0.02 0.00 0.00 55.97 56.26 1zmd s LYS 236 Cb -0.21 -3.09 -0.02 0.00 -0.52 0.00 0.00 37.83 33.99 1zmd s LYS 236 CO 0.14 0.69 -0.15 -0.06 -0.92 0.00 0.00 175.35 175.04 1zmd s PHE 237 N -1.27 1.35 -0.58 3.18 0.08 -1.26 -0.92 117.98 118.56 1zmd s PHE 237 Ca 0.25 -0.34 0.04 0.00 0.12 0.00 0.00 56.93 57.00 1zmd s PHE 237 Cb -0.12 -0.81 0.16 0.00 -0.57 0.00 0.00 43.02 41.67 1zmd s PHE 237 CO 0.16 0.04 0.39 0.21 -0.10 0.00 0.00 175.22 175.92 1zmd s LYS 238 N -1.05 1.94 0.64 0.44 2.47 0.20 -4.93 119.74 119.44 1zmd s LYS 238 Ca 0.03 -2.80 -0.11 0.00 -1.56 0.00 0.00 55.97 51.53 1zmd s LYS 238 Cb -0.08 -2.91 -0.03 0.00 -1.46 0.00 0.00 37.83 33.35 1zmd s LYS 238 CO 0.01 -1.25 1.04 -0.51 0.16 0.00 0.00 175.35 174.80 1zmd s LEU 239 N -0.71 3.19 -1.54 5.43 1.43 -1.26 -0.72 118.68 124.50 1zmd s LEU 239 Ca 0.23 1.45 -0.13 0.00 -1.03 0.00 0.00 54.13 54.66 1zmd s LEU 239 Cb -0.10 -4.45 0.09 0.00 0.03 0.00 0.00 46.19 41.75 1zmd s LEU 239 CO -0.11 -1.02 0.89 0.59 0.23 0.00 0.00 176.35 176.93 1zmd n ASN 240 N -2.84 -3.92 -4.04 2.29 3.02 0.13 -4.85 115.26 105.04 1zmd n ASN 240 Ca 0.06 -0.84 -0.18 0.00 -0.03 0.00 0.00 54.58 53.59 1zmd n ASN 240 Cb 0.54 -3.62 -0.14 0.00 -0.61 0.00 0.00 39.78 35.95 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 -3.37 0.72 0.07 3.41 2.01 -0.11 -1.10 115.64 117.27 1zmd s THR 241 Ca 0.58 -0.56 0.09 0.00 0.31 0.00 0.00 61.69 62.11 1zmd s THR 241 Cb -0.30 -0.64 -0.03 0.00 0.01 0.00 0.00 72.50 71.54 1zmd s THR 241 CO 0.85 0.08 -0.23 -1.59 -0.69 0.00 0.00 174.62 173.04 1zmd s LYS 242 N -0.54 1.81 -0.21 4.92 -2.85 -0.04 -1.88 119.74 120.94 1zmd s LYS 242 Ca 0.01 -1.13 -0.20 0.00 -1.00 0.00 0.00 55.97 53.66 1zmd s LYS 242 Cb -0.05 -2.05 -0.03 0.00 -2.06 0.00 0.00 37.83 33.65 1zmd s LYS 242 CO 0.00 0.50 0.59 0.08 0.10 0.00 0.00 175.35 176.62 1zmd s VAL 243 N -0.94 5.04 -0.23 1.79 1.01 -1.26 -1.86 120.40 123.96 1zmd s VAL 243 Ca 0.14 1.09 0.20 0.00 0.00 0.00 0.00 61.98 63.41 1zmd s VAL 243 Cb -0.10 -3.90 0.03 0.00 0.00 0.00 0.00 36.38 32.40 1zmd s VAL 243 CO 0.05 0.12 1.13 0.71 0.00 0.00 0.00 175.10 177.11 1zmd h THR 244 N 5.21 0.24 0.00 3.92 1.35 -0.55 -3.48 112.91 119.60 1zmd h THR 244 Ca -0.31 -1.42 0.00 0.00 -0.55 0.00 0.00 66.41 64.13 1zmd h THR 244 Cb 1.14 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 69.41 1zmd h THR 244 CO 0.76 0.14 0.00 0.61 -0.25 0.00 0.00 175.52 176.78 1zmd n GLY 245 N 1.23 -2.02 3.31 5.82 0.00 -1.18 -4.99 105.19 107.37 1zmd n GLY 245 Ca -0.02 -1.17 -0.13 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.96 -0.97 -0.07 4.61 0.00 -1.26 -0.33 121.76 121.77 1zmd s ALA 246 Ca 0.00 0.34 -0.07 0.00 0.00 0.00 0.00 51.96 52.22 1zmd s ALA 246 Cb 0.00 0.27 0.02 0.00 0.00 0.00 0.00 23.12 23.41 1zmd s ALA 246 CO 0.00 -0.41 0.21 0.95 0.00 0.00 0.00 175.76 176.51 1zmd s THR 247 N -2.18 0.00 -0.34 0.00 -4.23 -0.53 -4.90 115.64 103.46 1zmd s THR 247 Ca -0.07 -0.03 -0.29 0.00 -1.18 0.00 0.00 61.69 60.12 1zmd s THR 247 Cb -0.02 -0.30 0.01 0.00 1.34 0.00 0.00 72.50 73.53 1zmd s THR 247 CO -0.00 -0.01 1.18 -0.54 -0.54 0.00 0.00 174.62 174.70 1zmd s LYS 248 N 0.05 3.93 0.90 3.99 -0.14 -1.26 -1.23 119.74 125.99 1zmd s LYS 248 Ca -0.01 1.04 -0.11 0.00 -1.36 0.00 0.00 55.97 55.53 1zmd s LYS 248 Cb -0.02 -3.83 0.13 0.00 -1.68 0.00 0.00 37.83 32.44 1zmd s LYS 248 CO 0.00 -1.09 1.09 0.15 -0.76 0.00 0.00 175.35 174.75 1zmd s LYS 249 N 4.03 1.20 0.39 1.68 1.02 0.14 -4.92 119.74 123.26 1zmd s LYS 249 Ca 0.50 0.85 0.15 0.00 0.02 0.00 0.00 55.97 57.50 1zmd s LYS 249 Cb -0.13 -1.80 0.81 0.00 -0.52 0.00 0.00 37.83 36.20 1zmd s LYS 249 CO 0.22 -2.29 1.85 1.03 -0.92 0.00 0.00 175.35 175.23 1zmd h SER 250 N -1.59 0.00 0.89 2.83 0.87 -1.96 -2.22 113.55 112.37 1zmd h SER 250 Ca -0.50 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 1zmd h SER 250 Cb 1.28 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.24 1zmd h SER 250 CO 0.54 0.34 -0.14 -0.90 -0.53 0.00 0.00 176.83 176.14 1zmd n ASP 251 N -3.98 0.16 0.00 6.23 5.75 -1.26 -4.93 116.55 118.53 1zmd n ASP 251 Ca -0.02 0.31 0.00 0.00 -0.01 0.00 0.00 54.79 55.07 1zmd n ASP 251 Cb 0.39 -0.31 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 1zmd n ASP 251 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zmd n GLY 252 N 1.49 1.61 3.85 6.12 0.00 -0.83 -5.09 105.19 112.33 1zmd n GLY 252 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.53 2.94 -0.13 1.61 1.02 -1.26 -4.70 119.74 118.69 1zmd s LYS 253 Ca 0.00 0.72 -0.01 0.00 0.02 0.00 0.00 55.97 56.70 1zmd s LYS 253 Cb 0.00 -2.01 -0.02 0.00 -0.52 0.00 0.00 37.83 35.28 1zmd s LYS 253 CO 0.00 -1.04 -0.09 0.42 -0.92 0.00 0.00 175.35 173.72 1zmd s ILE 254 N -3.18 3.44 -0.24 2.17 1.09 0.06 0.23 121.20 124.77 1zmd s ILE 254 Ca 0.58 -0.53 -0.12 0.00 -1.10 0.00 0.00 60.65 59.47 1zmd s ILE 254 Cb -0.13 -2.46 -0.05 0.00 -1.06 0.00 0.00 42.46 38.77 1zmd s ILE 254 CO 0.54 0.53 0.24 -1.81 -0.10 0.00 0.00 174.94 174.34 1zmd s ASP 255 N 0.13 6.19 -0.21 3.58 1.01 -0.36 -1.54 116.67 125.47 1zmd s ASP 255 Ca -0.04 0.20 -0.05 0.00 0.71 0.00 0.00 52.55 53.37 1zmd s ASP 255 Cb -0.14 -2.15 -0.02 0.00 1.01 0.00 0.00 42.92 41.62 1zmd s ASP 255 CO 0.04 -0.02 -0.01 -0.69 0.21 0.00 0.00 175.17 174.70 1zmd s VAL 256 N 1.37 3.80 -0.09 -1.27 1.01 0.03 -1.46 120.40 123.78 1zmd s VAL 256 Ca 0.11 -0.36 -0.21 0.00 0.00 0.00 0.00 61.98 61.52 1zmd s VAL 256 Cb -0.14 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 1zmd s VAL 256 CO 0.07 0.42 0.61 -0.44 0.00 0.00 0.00 175.10 175.76 1zmd s SER 257 N 1.18 6.85 0.16 3.32 0.01 0.55 -2.08 113.70 123.69 1zmd s SER 257 Ca 0.03 1.02 -0.00 0.00 1.31 0.00 0.00 55.95 58.30 1zmd s SER 257 Cb -0.14 -2.36 -0.04 0.00 0.21 0.00 0.00 66.02 63.69 1zmd s SER 257 CO 0.01 -0.08 0.06 0.27 0.41 0.00 0.00 173.24 173.91 1zmd s ILE 258 N 0.79 0.22 0.02 1.44 -4.36 -0.28 0.25 121.20 119.28 1zmd s ILE 258 Ca 0.32 -1.95 -0.29 0.00 -0.26 0.00 0.00 60.65 58.48 1zmd s ILE 258 Cb -0.17 -2.19 0.10 0.00 1.25 0.00 0.00 42.46 41.46 1zmd s ILE 258 CO 0.14 -0.35 1.04 -1.83 0.24 0.00 0.00 174.94 174.19 1zmd s GLU 259 N -4.04 0.79 0.50 0.37 -1.05 -0.78 -0.60 118.70 113.88 1zmd s GLU 259 Ca 0.28 -0.38 -0.21 0.00 -0.15 0.00 0.00 54.97 54.51 1zmd s GLU 259 Cb 0.07 0.31 -0.10 0.00 -0.44 0.00 0.00 34.13 33.97 1zmd s GLU 259 CO 0.05 -0.36 0.71 0.00 0.95 0.00 0.00 175.26 176.62 1zmd n ALA 260 N -0.35 -0.72 0.17 -0.84 0.00 -0.16 -0.86 120.51 117.76 1zmd n ALA 260 Ca -0.06 0.10 0.05 0.00 0.00 0.00 0.00 53.44 53.53 1zmd n ALA 260 Cb 0.61 -1.92 0.52 0.00 0.00 0.00 0.00 19.45 18.66 1zmd n ALA 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zmd h ALA 261 N 0.75 1.77 0.00 0.00 0.00 -1.40 -1.09 119.26 119.30 1zmd h ALA 261 Ca -0.44 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1zmd h ALA 261 Cb 1.38 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1zmd h ALA 261 CO 0.51 0.18 -0.32 0.66 0.00 0.00 0.00 179.25 180.28 1zmd h SER 262 N 0.15 0.00 -4.44 0.00 4.64 -1.88 -3.47 113.55 108.55 1zmd h SER 262 Ca 0.04 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zmd h SER 262 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1zmd h SER 262 CO 0.00 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 1zmd n GLY 263 N 1.21 3.66 4.58 -0.77 0.00 -0.41 -5.16 105.19 108.30 1zmd n GLY 263 Ca 0.03 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1zmd n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmd n GLY 264 N -1.13 -1.95 2.68 -0.02 0.00 -1.26 -4.46 105.19 99.04 1zmd n GLY 264 Ca 0.00 -1.64 -0.13 0.00 0.00 0.00 0.00 46.02 44.25 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 0.00 -2.62 -1.74 1.61 4.81 -1.26 -0.99 118.16 117.97 1zmd n LYS 265 Ca 0.00 0.46 -0.42 0.00 -0.87 0.00 0.00 58.31 57.49 1zmd n LYS 265 Cb 0.00 -5.07 -0.02 0.00 0.02 0.00 0.00 35.03 29.96 1zmd n LYS 265 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zmd n ALA 266 N -2.58 2.67 -3.41 3.14 0.00 -1.26 -4.38 120.51 114.70 1zmd n ALA 266 Ca -0.09 0.38 -0.09 0.00 0.00 0.00 0.00 53.44 53.63 1zmd n ALA 266 Cb 0.58 -2.48 -0.03 0.00 0.00 0.00 0.00 19.45 17.51 1zmd n ALA 266 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1zmd s GLU 267 N -0.21 1.77 -0.03 0.00 -1.05 0.23 -4.97 118.70 114.44 1zmd s GLU 267 Ca 0.66 -1.29 0.04 0.00 -0.15 0.00 0.00 54.97 54.23 1zmd s GLU 267 Cb -0.49 0.53 -0.01 0.00 -0.44 0.00 0.00 34.13 33.72 1zmd s GLU 267 CO 0.46 -0.77 -0.15 0.08 0.95 0.00 0.00 175.26 175.83 1zmd s VAL 268 N -3.58 1.20 0.15 1.83 1.01 -1.26 -1.13 120.40 118.62 1zmd s VAL 268 Ca 0.20 -0.61 0.09 0.00 0.00 0.00 0.00 61.98 61.66 1zmd s VAL 268 Cb -0.03 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 1zmd s VAL 268 CO 0.11 0.35 -0.21 0.27 0.00 0.00 0.00 175.10 175.61 1zmd s ILE 269 N -0.10 1.98 0.14 2.22 -4.36 -0.88 -4.96 121.20 115.24 1zmd s ILE 269 Ca 0.00 -1.82 0.10 0.00 -0.26 0.00 0.00 60.65 58.67 1zmd s ILE 269 Cb -0.08 -1.85 -0.04 0.00 1.25 0.00 0.00 42.46 41.73 1zmd s ILE 269 CO 0.01 -0.15 -0.24 -0.89 0.24 0.00 0.00 174.94 173.91 1zmd s THR 270 N -1.59 2.13 0.23 8.37 2.01 -1.26 -0.79 115.64 124.75 1zmd s THR 270 Ca 0.14 -1.79 -0.14 0.00 0.31 0.00 0.00 61.69 60.21 1zmd s THR 270 Cb -0.08 -1.92 0.00 0.00 0.01 0.00 0.00 72.50 70.51 1zmd s THR 270 CO 0.07 -0.02 0.49 0.00 -0.69 0.00 0.00 174.62 174.47 1zmd h ASP 272 N 2.25 0.13 -3.78 0.00 5.19 -0.05 0.22 116.42 120.38 1zmd h ASP 272 Ca -0.26 -0.26 -0.27 0.00 -0.62 0.00 0.00 57.03 55.62 1zmd h ASP 272 Cb 1.25 -0.04 -0.29 0.00 0.18 0.00 0.00 39.33 40.43 1zmd h ASP 272 CO 0.36 1.23 -0.73 0.68 -3.12 0.00 0.00 179.24 177.65 1zmd s VAL 273 N -2.60 0.15 -0.24 -1.35 -7.23 -1.04 -4.77 120.40 103.32 1zmd s VAL 273 Ca -0.08 -0.07 -0.04 0.00 -1.81 0.00 0.00 61.98 59.98 1zmd s VAL 273 Cb 0.08 -0.14 0.00 0.00 0.56 0.00 0.00 36.38 36.88 1zmd s VAL 273 CO 0.82 0.05 -0.03 -0.22 -0.31 0.00 0.00 175.10 175.41 1zmd s LEU 274 N 0.02 3.11 -0.32 1.32 2.96 0.16 -1.68 118.68 124.25 1zmd s LEU 274 Ca 0.00 -0.56 -0.12 0.00 -0.22 0.00 0.00 54.13 53.23 1zmd s LEU 274 Cb -0.02 -1.74 -0.02 0.00 0.50 0.00 0.00 46.19 44.91 1zmd s LEU 274 CO -0.00 -0.07 0.22 -0.22 -1.32 0.00 0.00 176.35 174.96 1zmd s LEU 275 N 1.44 4.38 -0.41 -0.68 2.96 -0.05 0.45 118.68 126.78 1zmd s LEU 275 Ca 0.04 -0.34 -0.16 0.00 -0.22 0.00 0.00 54.13 53.45 1zmd s LEU 275 Cb -0.15 -2.12 0.02 0.00 0.50 0.00 0.00 46.19 44.43 1zmd s LEU 275 CO -0.03 -0.19 0.39 -0.69 -1.32 0.00 0.00 176.35 174.51 1zmd s VAL 276 N 1.72 5.14 -0.42 1.68 1.01 0.16 -0.69 120.40 129.00 1zmd s VAL 276 Ca 0.06 -0.41 0.06 0.00 0.00 0.00 0.00 61.98 61.68 1zmd s VAL 276 Cb -0.17 -3.99 0.20 0.00 0.00 0.00 0.00 36.38 32.42 1zmd s VAL 276 CO 0.10 -0.37 0.47 0.00 0.00 0.00 0.00 175.10 175.30 1zmd n ILE 278 N 2.36 2.86 0.00 0.00 -5.35 -1.24 -4.43 119.36 113.56 1zmd n ILE 278 Ca 0.25 -2.03 0.00 0.00 -0.27 0.00 0.00 62.75 60.70 1zmd n ILE 278 Cb 0.51 -0.37 0.00 0.00 -1.74 0.00 0.00 39.64 38.04 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 -0.74 1.99 3.35 3.28 0.00 -1.26 -4.94 105.19 106.87 1zmd n GLY 279 Ca 0.43 -2.20 -0.18 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.69 1.38 0.06 1.61 0.52 -1.26 -1.30 118.95 118.28 1zmd s ARG 280 Ca 0.00 -1.70 -0.06 0.00 -0.52 0.00 0.00 55.73 53.45 1zmd s ARG 280 Cb 0.00 -0.76 -0.01 0.00 0.52 0.00 0.00 34.95 34.70 1zmd s ARG 280 CO 0.00 -0.06 0.12 -0.98 0.02 0.00 0.00 175.30 174.40 1zmd s ARG 281 N -3.82 0.72 0.26 3.54 1.70 -0.35 -4.77 118.95 116.23 1zmd s ARG 281 Ca 0.28 -0.94 -0.31 0.00 -0.47 0.00 0.00 55.73 54.30 1zmd s ARG 281 Cb 0.05 0.28 -0.13 0.00 -0.57 0.00 0.00 34.95 34.58 1zmd s ARG 281 CO 0.09 -0.20 1.42 -2.30 -1.08 0.00 0.00 175.30 173.24 1zmd n PRO 282 N 0.24 2.16 -3.90 3.89 -0.02 -1.26 -1.39 135.00 134.71 1zmd n PRO 282 Ca -0.16 0.77 -0.35 0.00 -2.02 0.00 0.00 63.50 61.74 1zmd n PRO 282 Cb 0.61 -2.44 -0.14 0.00 -0.02 0.00 0.00 33.50 31.51 1zmd n PRO 282 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1zmd s PHE 283 N -0.18 3.12 -0.06 6.00 5.36 0.15 -4.76 117.98 127.60 1zmd s PHE 283 Ca 0.66 -1.46 0.08 0.00 -0.96 0.00 0.00 56.93 55.25 1zmd s PHE 283 Cb -0.61 -2.11 0.13 0.00 -0.34 0.00 0.00 43.02 40.08 1zmd s PHE 283 CO 0.51 -0.70 1.04 0.25 -1.46 0.00 0.00 175.22 174.86 1zmd n THR 284 N 4.71 0.87 -1.67 0.12 -2.24 -1.26 -4.24 114.28 110.57 1zmd n THR 284 Ca -0.15 -1.04 -0.48 0.00 -2.27 0.00 0.00 64.05 60.11 1zmd n THR 284 Cb 0.47 0.20 -0.05 0.00 -2.10 0.00 0.00 70.33 68.85 1zmd n THR 284 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1zmd n LYS 285 N -0.65 2.07 -3.36 -0.78 3.00 -1.26 -3.02 118.16 114.16 1zmd n LYS 285 Ca 0.07 0.75 -0.24 0.00 -0.00 0.00 0.00 58.31 58.89 1zmd n LYS 285 Cb 0.64 -2.55 0.01 0.00 0.00 0.00 0.00 35.03 33.14 1zmd n LYS 285 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1zmd n ASN 286 N 4.89 -4.56 0.15 3.14 3.02 -1.26 -4.87 115.26 115.77 1zmd n ASN 286 Ca 0.20 -0.42 0.12 0.00 -0.03 0.00 0.00 54.58 54.44 1zmd n ASN 286 Cb 0.28 -3.72 0.11 0.00 -0.61 0.00 0.00 39.78 35.84 1zmd n ASN 286 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1zmd h LEU 287 N -1.27 0.00 0.00 3.41 5.85 -1.80 -3.43 115.31 118.07 1zmd h LEU 287 Ca -0.48 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1zmd h LEU 287 Cb 1.32 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.35 1zmd h LEU 287 CO 0.57 0.01 0.00 0.61 -0.34 0.00 0.00 178.44 179.29 1zmd n GLY 288 N 1.17 0.94 0.36 3.75 0.00 -1.26 -0.41 105.19 109.74 1zmd n GLY 288 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.11 1zmd n GLY 288 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zmd h LEU 289 N 0.00 0.81 -0.31 0.99 3.38 -1.89 -2.39 115.31 115.90 1zmd h LEU 289 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1zmd h LEU 289 Cb 0.00 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1zmd h LEU 289 CO 0.00 0.49 0.19 -0.33 0.09 0.00 0.00 178.44 178.88 1zmd h GLU 290 N 0.90 0.42 0.00 1.13 5.08 -1.95 -1.57 114.58 118.59 1zmd h GLU 290 Ca 0.40 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.65 1zmd h GLU 290 Cb 0.37 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1zmd h GLU 290 CO -0.17 0.30 -0.39 0.93 -1.00 0.00 0.00 179.01 178.68 1zmd h GLU 291 N 0.41 0.00 0.00 2.33 3.07 -1.86 -2.73 114.58 115.80 1zmd h GLU 291 Ca 0.11 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.96 1zmd h GLU 291 Cb -0.01 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.89 1zmd h GLU 291 CO -0.02 0.39 -0.08 -0.07 -1.40 0.00 0.00 179.01 177.83 1zmd h LEU 292 N 0.00 0.00 0.00 1.33 3.38 -1.05 -3.47 115.31 115.50 1zmd h LEU 292 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zmd h LEU 292 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1zmd h LEU 292 CO 0.05 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.27 1zmd n GLY 293 N 0.77 0.80 3.42 0.83 0.00 -0.78 -5.02 105.19 105.21 1zmd n GLY 293 Ca 0.03 -0.09 -0.44 0.00 0.00 0.00 0.00 46.02 45.52 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 4.84 0.03 -0.61 1.01 -0.66 -5.03 121.20 118.77 1zmd s ILE 294 Ca 0.00 -0.65 -0.13 0.00 0.00 0.00 0.00 60.65 59.87 1zmd s ILE 294 Cb 0.00 -4.38 -0.06 0.00 0.01 0.00 0.00 42.46 38.04 1zmd s ILE 294 CO 0.00 -0.93 0.41 -1.61 0.00 0.00 0.00 174.94 172.81 1zmd s GLU 295 N 2.70 3.86 0.57 2.79 2.02 -1.26 -4.41 118.70 124.97 1zmd s GLU 295 Ca 0.14 0.34 -0.10 0.00 0.02 0.00 0.00 54.97 55.36 1zmd s GLU 295 Cb -0.21 -3.13 -0.05 0.00 0.10 0.00 0.00 34.13 30.85 1zmd s GLU 295 CO 0.10 0.64 0.96 -0.51 0.02 0.00 0.00 175.26 176.47 1zmd s LEU 296 N -1.39 3.40 0.00 1.80 1.43 -1.26 -4.47 118.68 118.18 1zmd s LEU 296 Ca 0.27 1.32 -0.13 0.00 -1.03 0.00 0.00 54.13 54.57 1zmd s LEU 296 Cb -0.16 -4.33 0.19 0.00 0.03 0.00 0.00 46.19 41.92 1zmd s LEU 296 CO 0.15 -0.75 1.11 -0.90 0.23 0.00 0.00 176.35 176.19 1zmd n ASP 297 N -2.42 0.22 0.09 2.29 5.68 0.15 -4.87 116.55 117.69 1zmd n ASP 297 Ca 0.05 -1.48 0.18 0.00 -0.50 0.00 0.00 54.79 53.03 1zmd n ASP 297 Cb 0.54 -0.84 0.72 0.00 -1.14 0.00 0.00 41.12 40.40 1zmd n ASP 297 CO 0.00 0.00 0.00 -0.65 -1.33 0.00 0.00 177.20 175.22 1zmd h PRO 298 N 0.00 0.00 -0.16 0.11 0.11 -1.98 -1.36 132.00 128.71 1zmd h PRO 298 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1zmd h PRO 298 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1zmd h PRO 298 CO 0.27 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.60 1zmd n ARG 299 N -4.23 1.72 -0.56 1.05 5.12 -1.26 -4.91 116.66 113.59 1zmd n ARG 299 Ca 0.06 -1.08 0.00 0.00 -1.93 0.00 0.00 57.85 54.90 1zmd n ARG 299 Cb 0.47 -1.39 0.00 0.00 -1.16 0.00 0.00 32.46 30.38 1zmd n ARG 299 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zmd n GLY 300 N 1.12 0.77 3.84 -0.13 0.00 -0.51 -4.56 105.19 105.72 1zmd n GLY 300 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.44 3.70 -0.27 1.61 3.00 -1.26 -4.72 118.95 120.58 1zmd s ARG 301 Ca 0.00 0.98 -0.18 0.00 0.00 0.00 0.00 55.73 56.53 1zmd s ARG 301 Cb 0.00 -2.10 -0.02 0.00 0.00 0.00 0.00 34.95 32.83 1zmd s ARG 301 CO 0.00 -0.48 0.53 0.42 0.00 0.00 0.00 175.30 175.77 1zmd s ILE 302 N -2.69 5.05 0.16 1.52 1.01 -0.68 -0.68 121.20 124.90 1zmd s ILE 302 Ca 0.59 0.87 -0.31 0.00 0.00 0.00 0.00 60.65 61.81 1zmd s ILE 302 Cb -0.12 -3.86 -0.08 0.00 0.01 0.00 0.00 42.46 38.41 1zmd s ILE 302 CO 0.37 0.05 1.36 -2.84 0.00 0.00 0.00 174.94 173.88 1zmd s PRO 303 N 2.36 4.35 0.07 2.79 0.02 -1.26 -4.58 135.00 138.74 1zmd s PRO 303 Ca 0.22 2.09 0.03 0.00 0.02 0.00 0.00 61.00 63.35 1zmd s PRO 303 Cb -0.16 -3.21 -0.03 0.00 0.02 0.00 0.00 34.50 31.12 1zmd s PRO 303 CO 0.09 -0.35 -0.09 0.14 -0.33 0.00 0.00 177.00 176.46 1zmd s VAL 304 N 0.56 0.74 0.00 3.83 -7.23 -1.26 -4.41 120.40 112.63 1zmd s VAL 304 Ca 0.61 -1.43 0.00 0.00 -1.81 0.00 0.00 61.98 59.35 1zmd s VAL 304 Cb -0.37 -1.07 0.00 0.00 0.56 0.00 0.00 36.38 35.49 1zmd s VAL 304 CO 0.35 -0.51 0.00 -0.46 -0.31 0.00 0.00 175.10 174.17 1zmd n ASN 305 N 0.90 0.00 0.09 4.85 0.23 -0.38 -4.86 115.26 116.08 1zmd n ASN 305 Ca -0.19 -0.82 0.09 0.00 -0.53 0.00 0.00 54.58 53.14 1zmd n ASN 305 Cb 0.57 0.00 0.41 0.00 -2.08 0.00 0.00 39.78 38.68 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 -1.26 1.01 -0.27 5.53 -2.24 -1.26 -1.12 114.28 114.67 1zmd n THR 306 Ca 0.00 0.32 0.11 0.00 -2.27 0.00 0.00 64.05 62.21 1zmd n THR 306 Cb 0.00 -1.22 0.28 0.00 -2.10 0.00 0.00 70.33 67.29 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 -1.96 2.72 -1.34 -0.78 3.00 -1.26 -4.84 116.66 112.19 1zmd n ARG 307 Ca 0.02 -2.52 -0.12 0.00 -0.01 0.00 0.00 57.85 55.22 1zmd n ARG 307 Cb 0.17 -1.51 -0.05 0.00 0.00 0.00 0.00 32.46 31.07 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 0.00 -2.80 -1.55 3.01 -0.28 -4.84 117.46 112.44 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 -2.17 -0.06 0.00 -0.01 0.00 0.00 39.48 37.83 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 -2.98 4.77 0.45 -1.08 -0.21 -1.26 -2.03 119.66 117.32 1zmd s GLN 309 Ca 0.00 1.41 -0.08 0.00 0.02 0.00 0.00 55.36 56.71 1zmd s GLN 309 Cb 0.00 -3.29 0.10 0.00 1.00 0.00 0.00 33.01 30.82 1zmd s GLN 309 CO 0.00 0.49 0.61 0.25 -2.12 0.00 0.00 175.29 174.51 1zmd n THR 310 N 1.71 0.00 0.03 -0.19 -2.24 0.15 -1.25 114.28 112.49 1zmd n THR 310 Ca -0.02 -0.45 0.21 0.00 -2.27 0.00 0.00 64.05 61.52 1zmd n THR 310 Cb 0.48 -1.76 0.73 0.00 -2.10 0.00 0.00 70.33 67.67 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 -4.25 -0.78 3.64 -1.84 -3.27 116.57 110.07 1zmd h LYS 311 Ca -0.20 0.00 -0.74 0.00 -1.27 0.00 0.00 60.65 58.44 1zmd h LYS 311 Cb 0.54 0.00 -0.23 0.00 -0.41 0.00 0.00 32.23 32.13 1zmd h LYS 311 CO 0.14 0.00 -0.31 0.42 -2.27 0.00 0.00 179.45 177.43 1zmd s ILE 312 N -4.82 5.17 0.58 2.00 1.01 -1.26 -4.99 121.20 118.89 1zmd s ILE 312 Ca -0.05 -1.21 0.38 0.00 0.00 0.00 0.00 60.65 59.78 1zmd s ILE 312 Cb 0.18 -4.16 0.56 0.00 0.01 0.00 0.00 42.46 39.05 1zmd s ILE 312 CO 0.65 -0.66 1.50 1.55 0.00 0.00 0.00 174.94 177.97 1zmd h PRO 313 N 8.77 0.00 -0.49 2.79 0.13 -1.94 0.16 132.00 141.43 1zmd h PRO 313 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1zmd h PRO 313 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1zmd h PRO 313 CO 0.92 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.96 1zmd n ASN 314 N -3.64 3.40 -4.22 1.44 6.94 -1.26 -4.81 115.26 113.10 1zmd n ASN 314 Ca 0.32 -1.98 -0.34 0.00 -0.02 0.00 0.00 54.58 52.57 1zmd n ASN 314 Cb 1.67 -0.32 -0.15 0.00 -2.36 0.00 0.00 39.78 38.62 1zmd n ASN 314 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1zmd s ILE 315 N -1.36 2.63 0.36 1.53 1.01 0.57 -1.44 121.20 124.51 1zmd s ILE 315 Ca 0.41 -0.76 0.09 0.00 0.00 0.00 0.00 60.65 60.39 1zmd s ILE 315 Cb 0.23 -2.14 -0.06 0.00 0.01 0.00 0.00 42.46 40.50 1zmd s ILE 315 CO 0.31 0.50 0.01 -0.31 0.00 0.00 0.00 174.94 175.45 1zmd s TYR 316 N 1.18 2.52 -0.10 3.97 1.51 0.13 0.32 117.35 126.88 1zmd s TYR 316 Ca 0.02 -0.50 -0.13 0.00 -1.01 0.00 0.00 57.07 55.45 1zmd s TYR 316 Cb -0.14 -1.56 0.03 0.00 -0.11 0.00 0.00 41.96 40.18 1zmd s TYR 316 CO -0.06 0.46 0.35 0.00 -1.11 0.00 0.00 175.55 175.19 1zmd s ALA 317 N -2.57 -0.86 0.22 3.71 0.00 -0.86 0.18 121.76 121.58 1zmd s ALA 317 Ca 0.35 0.81 -0.12 0.00 0.00 0.00 0.00 51.96 53.00 1zmd s ALA 317 Cb 0.02 -0.39 -0.00 0.00 0.00 0.00 0.00 23.12 22.75 1zmd s ALA 317 CO 0.19 -0.20 0.44 0.96 0.00 0.00 0.00 175.76 177.15 1zmd s ILE 318 N -0.26 0.02 0.00 0.00 -5.25 -0.61 -4.83 121.20 110.27 1zmd s ILE 318 Ca -0.04 -1.33 0.00 0.00 -0.99 0.00 0.00 60.65 58.29 1zmd s ILE 318 Cb -0.03 -2.05 0.00 0.00 2.95 0.00 0.00 42.46 43.33 1zmd s ILE 318 CO 0.02 -0.08 0.00 0.61 -1.79 0.00 0.00 174.94 173.70 1zmd n GLY 319 N -0.34 -0.45 0.21 6.27 0.00 -1.26 -3.91 105.19 105.72 1zmd n GLY 319 Ca -0.04 -1.19 0.15 0.00 0.00 0.00 0.00 46.02 44.94 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 6.96 0.00 0.61 1.61 5.19 -1.89 -1.20 116.42 127.70 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 -0.18 0.55 -3.12 0.00 0.00 179.24 176.49 1zmd n VAL 321 N -2.50 0.00 -4.65 -1.35 3.14 -1.24 -4.29 118.33 107.44 1zmd n VAL 321 Ca -0.02 -0.02 -0.29 0.00 -2.96 0.00 0.00 64.34 61.05 1zmd n VAL 321 Cb 0.06 -0.14 -0.10 0.00 -1.06 0.00 0.00 33.84 32.60 1zmd n VAL 321 CO 0.00 0.00 0.00 0.68 -6.46 0.00 0.00 176.83 171.05 1zmd s VAL 322 N -2.79 1.61 0.94 1.55 -7.23 -0.45 -1.68 120.40 112.35 1zmd s VAL 322 Ca 0.19 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.26 1zmd s VAL 322 Cb 0.19 -2.69 0.15 0.00 0.56 0.00 0.00 36.38 34.59 1zmd s VAL 322 CO 0.55 0.00 1.06 0.00 -0.31 0.00 0.00 175.10 176.41 1zmd n ALA 323 N -1.04 -1.13 0.00 1.32 0.00 -1.26 -4.87 120.51 113.53 1zmd n ALA 323 Ca -0.09 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.74 1zmd n ALA 323 Cb 0.67 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.97 1zmd n ALA 323 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zmd n GLY 324 N 0.44 1.72 3.72 0.00 0.00 -1.26 -4.95 105.19 104.87 1zmd n GLY 324 Ca 0.11 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 1zmd n GLY 324 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zmd n PRO 325 N 0.24 2.72 -2.68 1.61 -0.02 -1.26 -4.88 135.00 130.73 1zmd n PRO 325 Ca 0.00 0.98 -0.43 0.00 -2.02 0.00 0.00 63.50 62.02 1zmd n PRO 325 Cb 0.00 -2.80 0.00 0.00 -0.02 0.00 0.00 33.50 30.68 1zmd n PRO 325 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1zmd n MET 326 N 3.37 3.25 -4.15 -0.52 2.81 -1.26 -4.83 117.12 115.79 1zmd n MET 326 Ca 0.14 -3.45 -0.15 0.00 -1.81 0.00 0.00 57.70 52.42 1zmd n MET 326 Cb 0.35 -3.35 -0.11 0.00 -0.71 0.00 0.00 33.22 29.40 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 3.33 2.34 0.13 4.03 1.43 -1.26 -5.06 118.68 123.62 1zmd s LEU 327 Ca 0.50 -0.70 -0.14 0.00 -1.03 0.00 0.00 54.13 52.77 1zmd s LEU 327 Cb 0.02 -0.35 -0.02 0.00 0.03 0.00 0.00 46.19 45.87 1zmd s LEU 327 CO 0.05 -0.19 1.54 0.00 0.23 0.00 0.00 176.35 177.98 1zmd h ALA 328 N 3.97 0.56 0.00 4.21 0.00 -2.00 -2.14 119.26 123.86 1zmd h ALA 328 Ca -0.38 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.15 1zmd h ALA 328 Cb 1.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1zmd h ALA 328 CO 0.46 0.43 -0.28 1.12 0.00 0.00 0.00 179.25 180.98 1zmd h HIS 329 N 0.60 0.00 -0.08 0.00 -0.00 -1.97 -0.92 115.15 112.77 1zmd h HIS 329 Ca 0.10 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.46 1zmd h HIS 329 Cb 0.62 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.03 1zmd h HIS 329 CO 0.05 0.28 -0.01 -0.22 -0.00 0.00 0.00 177.93 178.03 1zmd h LYS 330 N 0.00 0.15 -0.63 5.12 3.11 -1.85 -2.02 116.57 120.44 1zmd h LYS 330 Ca -0.00 -0.05 -0.05 0.00 -2.81 0.00 0.00 60.65 57.73 1zmd h LYS 330 Cb 0.59 -0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.78 1zmd h LYS 330 CO 0.04 0.45 0.20 0.00 -2.81 0.00 0.00 179.45 177.33 1zmd h ALA 331 N 0.69 0.83 -0.20 5.00 0.00 -0.96 -1.71 119.26 122.90 1zmd h ALA 331 Ca 0.02 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1zmd h ALA 331 Cb 0.39 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1zmd h ALA 331 CO 0.01 0.50 0.13 0.93 0.00 0.00 0.00 179.25 180.81 1zmd h GLU 332 N 0.91 0.28 -0.55 0.00 5.08 -1.15 -1.06 114.58 118.07 1zmd h GLU 332 Ca 0.20 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1zmd h GLU 332 Cb 0.29 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1zmd h GLU 332 CO -0.01 0.21 0.31 -0.44 -1.00 0.00 0.00 179.01 178.08 1zmd h ASP 333 N 0.26 0.69 -0.73 1.42 5.19 -1.27 -1.10 116.42 120.89 1zmd h ASP 333 Ca 0.07 -0.09 -0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1zmd h ASP 333 Cb 0.01 -0.18 -0.04 0.00 0.18 0.00 0.00 39.33 39.30 1zmd h ASP 333 CO -0.01 0.58 0.45 -0.33 -3.12 0.00 0.00 179.24 176.81 1zmd h GLU 334 N 0.75 0.99 -0.45 3.56 5.08 -1.14 -1.32 114.58 122.04 1zmd h GLU 334 Ca 0.20 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.41 1zmd h GLU 334 Cb 0.04 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 1zmd h GLU 334 CO -0.03 0.68 0.02 0.78 -1.00 0.00 0.00 179.01 179.46 1zmd h GLY 335 N 1.03 0.84 0.74 -3.84 0.00 -0.47 0.04 103.07 101.40 1zmd h GLY 335 Ca 0.27 -0.60 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 1zmd h GLY 335 CO -0.05 0.55 0.00 -2.22 0.00 0.00 0.00 176.54 174.82 1zmd h ILE 336 N 0.63 1.22 -0.01 2.60 2.04 -0.74 -2.49 117.51 120.76 1zmd h ILE 336 Ca 0.13 -0.65 -0.10 0.00 1.00 0.00 0.00 64.86 65.24 1zmd h ILE 336 Cb 0.46 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 1zmd h ILE 336 CO 0.02 0.17 -0.46 0.16 0.00 0.00 0.00 178.15 178.04 1zmd h ILE 337 N -0.24 1.33 -0.25 -0.67 3.07 -1.25 -0.89 117.51 118.61 1zmd h ILE 337 Ca 0.00 -1.58 -0.01 0.00 1.55 0.00 0.00 64.86 64.83 1zmd h ILE 337 Cb 0.28 1.84 -0.01 0.00 -0.27 0.00 0.00 36.82 38.66 1zmd h ILE 337 CO 0.00 0.45 0.12 0.00 -1.05 0.00 0.00 178.15 177.67 1zmd h VAL 339 N 0.26 1.17 -0.55 0.00 -1.51 -1.12 -2.11 116.25 112.39 1zmd h VAL 339 Ca 0.08 -2.21 -0.05 0.00 -1.23 0.00 0.00 66.70 63.29 1zmd h VAL 339 Cb 0.12 2.28 -0.03 0.00 -2.13 0.00 0.00 31.29 31.54 1zmd h VAL 339 CO -0.01 0.57 0.13 -0.33 -1.23 0.00 0.00 177.57 176.70 1zmd h GLU 340 N 0.00 0.84 -0.72 5.19 5.08 -0.97 -1.88 114.58 122.12 1zmd h GLU 340 Ca -0.01 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.12 1zmd h GLU 340 Cb 1.24 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.33 1zmd h GLU 340 CO 0.08 0.76 0.20 0.78 -1.00 0.00 0.00 179.01 179.83 1zmd h GLY 341 N 0.98 1.22 2.00 -3.84 0.00 -0.26 -1.17 103.07 102.00 1zmd h GLY 341 Ca 0.18 -0.74 -0.02 0.00 0.00 0.00 0.00 47.33 46.75 1zmd h GLY 341 CO -0.00 0.69 -0.10 -0.33 0.00 0.00 0.00 176.54 176.80 1zmd h MET 342 N 1.08 0.00 -0.43 4.80 2.86 -0.80 0.22 114.93 122.66 1zmd h MET 342 Ca 0.23 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 1zmd h MET 342 Cb 0.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1zmd h MET 342 CO -0.00 0.10 0.00 0.00 1.06 0.00 0.00 176.91 178.07 1zmd n ALA 343 N -2.41 2.53 -0.17 6.32 0.00 -0.55 -4.92 120.51 121.32 1zmd n ALA 343 Ca -0.02 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.72 1zmd n ALA 343 Cb 0.19 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1zmd n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zmd n GLY 344 N 1.00 1.31 3.85 0.00 0.00 0.76 -5.05 105.19 107.05 1zmd n GLY 344 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.84 1.64 0.57 -0.02 0.00 -0.59 -4.94 107.32 102.13 1zmd s GLY 345 Ca 0.00 -0.79 -0.19 0.00 0.00 0.00 0.00 44.72 43.74 1zmd s GLY 345 CO 0.00 -0.17 1.21 0.00 0.00 0.00 0.00 173.10 174.14 1zmd s ALA 346 N -3.53 2.62 -0.20 3.20 0.00 -1.26 -4.17 121.76 118.42 1zmd s ALA 346 Ca 0.67 1.02 -0.00 0.00 0.00 0.00 0.00 51.96 53.65 1zmd s ALA 346 Cb -0.10 -3.45 0.05 0.00 0.00 0.00 0.00 23.12 19.62 1zmd s ALA 346 CO 0.52 -1.11 -0.05 0.08 0.00 0.00 0.00 175.76 175.20 1zmd s VAL 347 N -1.57 1.30 -0.05 0.00 1.01 -1.26 -4.61 120.40 115.21 1zmd s VAL 347 Ca 0.75 -0.92 -0.03 0.00 0.00 0.00 0.00 61.98 61.79 1zmd s VAL 347 Cb -0.31 -1.53 0.03 0.00 0.00 0.00 0.00 36.38 34.57 1zmd s VAL 347 CO 0.34 0.01 0.12 -1.00 0.00 0.00 0.00 175.10 174.57 1zmd s HIS 348 N 1.52 -0.13 -0.21 5.22 3.76 -1.26 -4.95 115.29 119.24 1zmd s HIS 348 Ca -0.02 0.38 -0.13 0.00 -0.15 0.00 0.00 55.06 55.14 1zmd s HIS 348 Cb -0.17 -0.05 0.07 0.00 1.11 0.00 0.00 32.58 33.54 1zmd s HIS 348 CO -0.07 -0.12 0.53 -1.50 -0.85 0.00 0.00 174.74 172.73 1zmd s ILE 349 N 0.72 -0.01 -0.31 0.60 2.07 -1.26 -5.03 121.20 117.98 1zmd s ILE 349 Ca -0.05 0.05 -0.02 0.00 -1.41 0.00 0.00 60.65 59.21 1zmd s ILE 349 Cb -0.07 -0.77 0.06 0.00 0.13 0.00 0.00 42.46 41.81 1zmd s ILE 349 CO -0.03 0.02 0.03 -0.62 -1.91 0.00 0.00 174.94 172.42 1zmd s ASP 350 N 1.33 4.95 0.37 4.50 2.15 -1.26 -4.97 116.67 123.73 1zmd s ASP 350 Ca -0.08 -1.35 0.26 0.00 0.43 0.00 0.00 52.55 51.80 1zmd s ASP 350 Cb -0.07 -1.73 1.32 0.00 -0.30 0.00 0.00 42.92 42.14 1zmd s ASP 350 CO -0.13 -0.29 1.78 1.88 -0.17 0.00 0.00 175.17 178.23 1zmd h TYR 351 N 8.01 0.00 0.00 -5.34 0.05 -2.00 -0.93 116.97 116.77 1zmd h TYR 351 Ca -0.20 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.54 1zmd h TYR 351 Cb 1.06 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.79 1zmd h TYR 351 CO 0.61 0.00 -0.19 -0.97 -1.05 0.00 0.00 178.16 176.55 1zmd h ASN 352 N 0.00 0.00 -0.67 3.88 -1.24 -1.94 -2.95 115.58 112.65 1zmd h ASN 352 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1zmd h ASN 352 Cb 0.09 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.14 1zmd h ASN 352 CO 0.00 0.19 0.00 0.00 -1.29 0.00 0.00 177.43 176.33 1zmd s VAL 354 N -1.03 4.61 0.79 0.00 1.01 -1.12 -4.91 120.40 119.75 1zmd s VAL 354 Ca 0.45 0.85 -0.11 0.00 0.00 0.00 0.00 61.98 63.17 1zmd s VAL 354 Cb 0.24 -4.32 0.07 0.00 0.00 0.00 0.00 36.38 32.36 1zmd s VAL 354 CO 0.30 -0.62 1.09 -2.16 0.00 0.00 0.00 175.10 173.71 1zmd s PRO 355 N 3.41 2.12 0.00 2.72 0.04 -1.26 -4.73 135.00 137.30 1zmd s PRO 355 Ca 0.34 0.78 0.06 0.00 0.04 0.00 0.00 61.00 62.22 1zmd s PRO 355 Cb -0.12 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.49 1zmd s PRO 355 CO 0.21 -1.63 -0.20 -1.12 0.04 0.00 0.00 177.00 174.30 1zmd s SER 356 N -3.76 2.36 0.01 6.66 0.01 0.56 -4.99 113.70 114.55 1zmd s SER 356 Ca 0.61 -0.41 0.01 0.00 1.31 0.00 0.00 55.95 57.47 1zmd s SER 356 Cb -0.15 -0.24 -0.01 0.00 0.21 0.00 0.00 66.02 65.83 1zmd s SER 356 CO 0.55 0.22 -0.04 -0.69 0.41 0.00 0.00 173.24 173.69 1zmd s VAL 357 N -0.57 0.27 -0.21 3.43 1.01 -1.26 -1.14 120.40 121.93 1zmd s VAL 357 Ca 0.07 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.64 1zmd s VAL 357 Cb -0.08 -0.29 0.03 0.00 0.00 0.00 0.00 36.38 36.04 1zmd s VAL 357 CO 0.00 -0.11 -0.16 -0.63 0.00 0.00 0.00 175.10 174.21 1zmd s ILE 358 N -0.53 2.19 -0.11 2.22 1.01 0.18 -4.97 121.20 121.18 1zmd s ILE 358 Ca -0.04 -1.15 0.01 0.00 0.00 0.00 0.00 60.65 59.47 1zmd s ILE 358 Cb -0.04 -2.05 0.14 0.00 0.01 0.00 0.00 42.46 40.51 1zmd s ILE 358 CO -0.00 0.34 1.38 -1.22 0.00 0.00 0.00 174.94 175.44 1zmd n TYR 359 N 4.57 0.68 -1.38 3.97 4.02 -1.26 -1.44 117.16 126.31 1zmd n TYR 359 Ca -0.18 -0.94 -0.15 0.00 -0.01 0.00 0.00 57.90 56.62 1zmd n TYR 359 Cb 0.47 -0.47 0.11 0.00 -0.02 0.00 0.00 39.34 39.43 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 0.32 0.00 -3.83 -0.72 -2.24 -1.26 -4.91 114.28 101.64 1zmd n THR 360 Ca 0.13 -0.47 -0.28 0.00 -2.27 0.00 0.00 64.05 61.16 1zmd n THR 360 Cb 0.71 -1.67 -0.16 0.00 -2.10 0.00 0.00 70.33 67.11 1zmd n THR 360 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1zmd s HIS 361 N -2.43 1.48 0.67 4.78 2.46 -1.26 -2.42 115.29 118.58 1zmd s HIS 361 Ca 0.38 -1.04 -0.16 0.00 0.47 0.00 0.00 55.06 54.71 1zmd s HIS 361 Cb -0.01 -1.21 0.01 0.00 -0.13 0.00 0.00 32.58 31.24 1zmd s HIS 361 CO 0.27 -0.62 1.17 -1.25 -2.47 0.00 0.00 174.74 171.84 1zmd s PRO 362 N 1.70 2.56 0.73 2.88 0.04 -1.26 -5.00 135.00 136.65 1zmd s PRO 362 Ca -0.01 1.63 -0.12 0.00 0.04 0.00 0.00 61.00 62.55 1zmd s PRO 362 Cb -0.16 -1.90 0.03 0.00 0.04 0.00 0.00 34.50 32.51 1zmd s PRO 362 CO -0.07 -1.48 1.11 -1.21 0.04 0.00 0.00 177.00 175.39 1zmd s GLU 363 N -3.85 2.68 -0.02 4.56 2.02 -0.97 -4.73 118.70 118.39 1zmd s GLU 363 Ca 0.72 0.39 0.03 0.00 0.02 0.00 0.00 54.97 56.13 1zmd s GLU 363 Cb -0.26 -2.01 -0.00 0.00 0.10 0.00 0.00 34.13 31.96 1zmd s GLU 363 CO 0.41 -1.15 -0.10 0.08 0.02 0.00 0.00 175.26 174.52 1zmd s VAL 364 N -3.40 0.81 -0.16 2.63 1.01 -0.52 -0.71 120.40 120.05 1zmd s VAL 364 Ca 0.59 -0.40 -0.21 0.00 0.00 0.00 0.00 61.98 61.96 1zmd s VAL 364 Cb -0.11 -0.70 0.05 0.00 0.00 0.00 0.00 36.38 35.63 1zmd s VAL 364 CO 0.51 0.24 0.55 0.00 0.00 0.00 0.00 175.10 176.41 1zmd s ALA 365 N 0.00 -1.38 0.12 5.51 0.00 0.08 0.47 121.76 126.56 1zmd s ALA 365 Ca -0.00 1.41 -0.13 0.00 0.00 0.00 0.00 51.96 53.24 1zmd s ALA 365 Cb -0.07 -0.67 0.02 0.00 0.00 0.00 0.00 23.12 22.40 1zmd s ALA 365 CO 0.00 -0.28 0.32 1.67 0.00 0.00 0.00 175.76 177.47 1zmd s TRP 366 N -0.11 -0.01 -0.06 0.00 -2.14 -0.29 0.17 118.94 116.50 1zmd s TRP 366 Ca -0.03 -0.36 -0.18 0.00 2.66 0.00 0.00 56.10 58.19 1zmd s TRP 366 Cb -0.03 0.12 0.04 0.00 -3.10 0.00 0.00 33.47 30.49 1zmd s TRP 366 CO 0.03 -0.66 0.42 0.54 -2.66 0.00 0.00 176.95 174.62 1zmd s VAL 367 N -3.85 0.03 0.00 -0.66 0.11 -0.86 -0.32 120.40 114.85 1zmd s VAL 367 Ca 0.06 -0.25 0.00 0.00 -2.93 0.00 0.00 61.98 58.86 1zmd s VAL 367 Cb 0.03 -0.69 0.00 0.00 -1.53 0.00 0.00 36.38 34.18 1zmd s VAL 367 CO -0.10 -0.14 0.00 0.61 -3.33 0.00 0.00 175.10 172.15 1zmd n GLY 368 N 1.64 -0.91 3.89 6.54 0.00 -0.37 -1.51 105.19 114.46 1zmd n GLY 368 Ca -0.19 -1.53 -0.32 0.00 0.00 0.00 0.00 46.02 43.98 1zmd n GLY 368 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zmd s LYS 369 N 0.00 3.64 0.53 1.61 -0.14 -0.17 -4.91 119.74 120.31 1zmd s LYS 369 Ca 0.00 -0.04 -0.00 0.00 -1.36 0.00 0.00 55.97 54.57 1zmd s LYS 369 Cb 0.00 -2.86 0.02 0.00 -1.68 0.00 0.00 37.83 33.31 1zmd s LYS 369 CO 0.00 0.47 0.77 -1.54 -0.76 0.00 0.00 175.35 174.29 1zmd s SER 370 N -2.33 5.44 0.31 2.83 1.04 -1.26 -4.24 113.70 115.49 1zmd s SER 370 Ca 0.40 0.17 0.00 0.00 0.48 0.00 0.00 55.95 57.00 1zmd s SER 370 Cb -0.12 -1.16 0.49 0.00 0.10 0.00 0.00 66.02 65.33 1zmd s SER 370 CO 0.23 -1.03 1.91 -0.33 0.98 0.00 0.00 173.24 175.01 1zmd h GLU 371 N 0.11 0.86 -0.57 4.02 5.08 -1.95 -1.82 114.58 120.31 1zmd h GLU 371 Ca -0.44 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 57.79 1zmd h GLU 371 Cb 1.28 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.34 1zmd h GLU 371 CO 0.55 0.67 0.25 0.93 -1.00 0.00 0.00 179.01 180.41 1zmd h GLU 372 N 0.86 0.81 -0.28 2.33 3.07 -1.95 -1.04 114.58 118.38 1zmd h GLU 372 Ca 0.21 -0.11 -0.09 0.00 -0.50 0.00 0.00 59.36 58.88 1zmd h GLU 372 Cb 0.09 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 1zmd h GLU 372 CO -0.03 0.65 -0.17 1.96 -1.40 0.00 0.00 179.01 180.02 1zmd h GLN 373 N 0.81 0.60 -0.77 2.33 4.20 -1.73 -1.33 115.11 119.22 1zmd h GLN 373 Ca 0.20 -0.28 -0.05 0.00 0.06 0.00 0.00 58.65 58.57 1zmd h GLN 373 Cb 0.12 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 1zmd h GLN 373 CO -0.02 0.86 0.27 -0.07 -0.67 0.00 0.00 178.83 179.20 1zmd h LEU 374 N 0.34 1.10 -0.00 1.46 3.38 -1.15 0.45 115.31 120.89 1zmd h LEU 374 Ca 0.06 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1zmd h LEU 374 Cb 0.70 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1zmd h LEU 374 CO 0.05 0.99 0.00 0.11 0.09 0.00 0.00 178.44 179.68 1zmd h LYS 375 N 1.13 0.00 0.00 1.13 1.57 -1.11 0.94 116.57 120.23 1zmd h LYS 375 Ca 0.25 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.99 1zmd h LYS 375 Cb 0.27 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1zmd h LYS 375 CO -0.01 0.23 -0.18 1.05 -0.57 0.00 0.00 179.45 179.96 1zmd h GLU 376 N -0.22 0.00 0.00 3.15 4.11 -1.08 -0.97 114.58 119.58 1zmd h GLU 376 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1zmd h GLU 376 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1zmd h GLU 376 CO 0.00 0.18 -0.14 0.39 0.07 0.00 0.00 179.01 179.51 1zmd n GLU 377 N -4.04 0.15 -1.24 1.06 1.02 0.14 -4.93 120.64 112.80 1zmd n GLU 377 Ca -0.02 0.10 -0.02 0.00 -0.02 0.00 0.00 57.16 57.20 1zmd n GLU 377 Cb 0.26 -1.66 -0.01 0.00 -0.02 0.00 0.00 31.44 30.02 1zmd n GLU 377 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zmd n GLY 378 N 1.40 0.49 3.68 0.62 0.00 0.04 -5.02 105.19 106.40 1zmd n GLY 378 Ca 0.06 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.08 4.92 -0.13 -0.61 -1.09 0.11 -5.01 121.20 117.30 1zmd s ILE 379 Ca 0.00 1.59 -0.29 0.00 -2.23 0.00 0.00 60.65 59.72 1zmd s ILE 379 Cb 0.00 -4.12 -0.01 0.00 -1.58 0.00 0.00 42.46 36.75 1zmd s ILE 379 CO 0.00 0.08 1.10 -1.61 -1.23 0.00 0.00 174.94 173.28 1zmd s GLU 380 N 1.82 4.34 0.20 2.79 2.02 -1.26 -4.61 118.70 124.00 1zmd s GLU 380 Ca 0.38 1.49 0.00 0.00 0.02 0.00 0.00 54.97 56.87 1zmd s GLU 380 Cb -0.17 -3.60 -0.04 0.00 0.10 0.00 0.00 34.13 30.42 1zmd s GLU 380 CO 0.14 -0.47 0.08 1.52 0.02 0.00 0.00 175.26 176.55 1zmd s TYR 381 N 2.53 1.22 0.24 1.61 -0.85 -1.26 -0.95 117.35 119.89 1zmd s TYR 381 Ca 0.50 -1.21 0.11 0.00 -0.52 0.00 0.00 57.07 55.95 1zmd s TYR 381 Cb -0.20 -0.67 -0.05 0.00 0.38 0.00 0.00 41.96 41.42 1zmd s TYR 381 CO 0.16 -0.43 -0.20 -1.59 -1.52 0.00 0.00 175.55 171.97 1zmd s LYS 382 N -4.04 1.56 -0.03 -3.49 -2.85 0.91 -4.66 119.74 107.15 1zmd s LYS 382 Ca 0.32 -1.67 0.07 0.00 -1.00 0.00 0.00 55.97 53.69 1zmd s LYS 382 Cb 0.07 -1.66 -0.02 0.00 -2.06 0.00 0.00 37.83 34.17 1zmd s LYS 382 CO 0.08 0.32 -0.24 0.08 0.10 0.00 0.00 175.35 175.69 1zmd s VAL 383 N -2.37 1.93 -0.07 1.79 1.01 -1.26 -1.32 120.40 120.11 1zmd s VAL 383 Ca 0.26 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 61.23 1zmd s VAL 383 Cb -0.05 -1.61 0.01 0.00 0.00 0.00 0.00 36.38 34.73 1zmd s VAL 383 CO 0.12 0.55 -0.13 -0.83 0.00 0.00 0.00 175.10 174.80 1zmd s GLY 384 N -0.46 0.84 0.07 4.51 0.00 0.04 -4.48 107.32 107.86 1zmd s GLY 384 Ca 0.06 -0.46 0.04 0.00 0.00 0.00 0.00 44.72 44.36 1zmd s GLY 384 CO 0.00 0.09 -0.12 0.54 0.00 0.00 0.00 173.10 173.61 1zmd s LYS 385 N 0.64 0.78 -0.15 2.90 1.02 -1.26 0.27 119.74 123.94 1zmd s LYS 385 Ca -0.15 -0.98 -0.06 0.00 0.02 0.00 0.00 55.97 54.80 1zmd s LYS 385 Cb -0.16 -0.65 0.07 0.00 -0.52 0.00 0.00 37.83 36.56 1zmd s LYS 385 CO 0.04 0.13 0.33 0.12 -0.92 0.00 0.00 175.35 175.05 1zmd s PHE 386 N -1.63 -0.53 0.28 3.18 5.36 -0.80 -4.66 117.98 119.18 1zmd s PHE 386 Ca -0.01 1.13 -0.20 0.00 -0.96 0.00 0.00 56.93 56.89 1zmd s PHE 386 Cb -0.08 0.12 -0.09 0.00 -0.34 0.00 0.00 43.02 42.63 1zmd s PHE 386 CO 0.01 -0.36 0.80 -1.25 -1.46 0.00 0.00 175.22 172.96 1zmd s PRO 387 N 2.06 4.28 0.53 10.12 0.04 -1.26 -1.31 135.00 149.45 1zmd s PRO 387 Ca -0.04 0.96 0.30 0.00 0.04 0.00 0.00 61.00 62.27 1zmd s PRO 387 Cb -0.11 -2.71 1.43 0.00 0.04 0.00 0.00 34.50 33.15 1zmd s PRO 387 CO -0.10 0.29 2.03 0.74 0.04 0.00 0.00 177.00 179.99 1zmd h PHE 388 N 3.01 0.00 -0.08 0.56 0.04 -1.34 -1.83 116.94 117.30 1zmd h PHE 388 Ca -0.48 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.32 1zmd h PHE 388 Cb 1.19 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.33 1zmd h PHE 388 CO 0.63 0.10 0.09 0.00 -0.60 0.00 0.00 178.31 178.53 1zmd h ALA 389 N 1.90 1.64 -0.08 2.45 0.00 -1.73 0.24 119.26 123.69 1zmd h ALA 389 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zmd h ALA 389 Cb 0.44 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1zmd h ALA 389 CO 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.13 1zmd n ALA 390 N -2.32 2.48 -2.70 0.00 0.00 -0.69 -4.77 120.51 112.50 1zmd n ALA 390 Ca -0.01 -0.69 -0.40 0.00 0.00 0.00 0.00 53.44 52.35 1zmd n ALA 390 Cb 0.19 -0.89 -0.05 0.00 0.00 0.00 0.00 19.45 18.70 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 -1.91 6.92 0.24 0.00 3.84 0.86 -4.94 114.94 119.94 1zmd s ASN 391 Ca 0.31 1.11 -0.06 0.00 0.21 0.00 0.00 52.86 54.43 1zmd s ASN 391 Cb 0.20 -2.40 0.32 0.00 -0.55 0.00 0.00 41.25 38.83 1zmd s ASN 391 CO 0.31 -0.16 1.84 0.28 -2.79 0.00 0.00 177.10 176.58 1zmd h SER 392 N 6.91 0.79 -0.19 -4.21 0.02 -1.88 -0.13 113.55 114.87 1zmd h SER 392 Ca -0.38 0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.48 1zmd h SER 392 Cb 1.18 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.57 1zmd h SER 392 CO 0.77 0.51 -0.28 -0.09 -1.14 0.00 0.00 176.83 176.60 1zmd h ARG 393 N 0.93 0.52 -0.84 3.45 2.43 -1.83 -1.93 114.38 117.11 1zmd h ARG 393 Ca 0.36 -0.31 0.05 0.00 -0.81 0.00 0.00 59.98 59.27 1zmd h ARG 393 Cb 0.17 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.70 1zmd h ARG 393 CO -0.17 0.90 0.53 0.00 -1.51 0.00 0.00 179.97 179.72 1zmd h ALA 394 N 0.61 1.13 -0.10 2.80 0.00 -1.78 -1.90 119.26 120.01 1zmd h ALA 394 Ca 0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1zmd h ALA 394 Cb 0.85 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1zmd h ALA 394 CO 0.06 0.31 -0.00 -0.22 0.00 0.00 0.00 179.25 179.40 1zmd h LYS 395 N 1.00 0.18 0.00 0.00 1.63 -0.93 -0.35 116.57 118.09 1zmd h LYS 395 Ca 0.35 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 60.06 1zmd h LYS 395 Cb 0.09 -0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.70 1zmd h LYS 395 CO -0.14 0.44 -0.13 1.15 -3.45 0.00 0.00 179.45 177.31 1zmd h THR 396 N -0.11 1.06 0.00 1.00 2.02 -1.21 -0.72 112.91 114.95 1zmd h THR 396 Ca 0.03 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.75 1zmd h THR 396 Cb 0.36 1.25 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1zmd h THR 396 CO 0.01 0.13 -0.44 0.59 0.37 0.00 0.00 175.52 176.17 1zmd n ASN 397 N -4.32 0.45 -3.51 4.18 4.13 -0.73 -4.97 115.26 110.48 1zmd n ASN 397 Ca -0.03 -0.14 -0.20 0.00 1.68 0.00 0.00 54.58 55.90 1zmd n ASN 397 Cb 0.20 0.15 0.08 0.00 -1.54 0.00 0.00 39.78 38.68 1zmd n ASN 397 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1zmd n ALA 398 N -1.52 -1.82 -3.34 5.41 0.00 -0.28 -4.96 120.51 114.01 1zmd n ALA 398 Ca 0.06 0.05 -0.26 0.00 0.00 0.00 0.00 53.44 53.29 1zmd n ALA 398 Cb 0.34 -3.21 -0.09 0.00 0.00 0.00 0.00 19.45 16.49 1zmd n ALA 398 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zmd n ASP 399 N -3.09 0.05 -0.96 0.00 2.03 -0.42 -5.02 116.55 109.14 1zmd n ASP 399 Ca -0.21 -2.56 0.08 0.00 0.52 0.00 0.00 54.79 52.62 1zmd n ASP 399 Cb 0.64 -0.60 0.24 0.00 -0.72 0.00 0.00 41.12 40.68 1zmd n ASP 399 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1zmd n THR 400 N 2.19 1.44 -2.20 5.18 -2.24 -1.26 -4.68 114.28 112.72 1zmd n THR 400 Ca 0.26 -1.23 -0.35 0.00 -2.27 0.00 0.00 64.05 60.47 1zmd n THR 400 Cb 0.49 0.27 0.01 0.00 -2.10 0.00 0.00 70.33 69.00 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 -1.18 5.62 0.00 3.42 1.01 -1.26 -2.74 116.67 121.55 1zmd s ASP 401 Ca 0.36 2.18 0.00 0.00 0.71 0.00 0.00 52.55 55.80 1zmd s ASP 401 Cb 0.22 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.57 1zmd s ASP 401 CO 0.18 -1.29 0.00 0.61 0.21 0.00 0.00 175.17 174.88 1zmd n GLY 402 N 0.14 -1.92 3.81 0.21 0.00 -1.26 -4.33 105.19 101.84 1zmd n GLY 402 Ca 0.12 -1.67 -0.05 0.00 0.00 0.00 0.00 46.02 44.42 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 1.53 -0.15 1.61 0.23 0.13 -1.17 119.30 121.49 1zmd s MET 403 Ca 0.00 -0.89 -0.01 0.00 -1.03 0.00 0.00 55.69 53.76 1zmd s MET 403 Cb 0.00 0.49 -0.01 0.00 -1.53 0.00 0.00 34.83 33.78 1zmd s MET 403 CO 0.00 -0.71 -0.12 0.08 -2.03 0.00 0.00 175.02 172.25 1zmd s VAL 404 N -3.17 3.11 -0.16 5.16 1.01 -0.43 -0.37 120.40 125.54 1zmd s VAL 404 Ca 0.14 -0.63 -0.00 0.00 0.00 0.00 0.00 61.98 61.48 1zmd s VAL 404 Cb -0.03 -2.32 -0.00 0.00 0.00 0.00 0.00 36.38 34.02 1zmd s VAL 404 CO 0.05 0.51 -0.14 -0.75 0.00 0.00 0.00 175.10 174.77 1zmd s LYS 405 N 0.53 3.23 -0.12 2.72 2.20 0.14 -1.90 119.74 126.54 1zmd s LYS 405 Ca -0.08 -0.73 -0.01 0.00 -0.36 0.00 0.00 55.97 54.79 1zmd s LYS 405 Cb -0.15 -2.67 -0.02 0.00 -1.51 0.00 0.00 37.83 33.47 1zmd s LYS 405 CO 0.04 -0.01 -0.10 0.42 -0.36 0.00 0.00 175.35 175.34 1zmd s ILE 406 N 0.90 3.40 -0.23 5.43 -1.09 0.14 -0.87 121.20 128.87 1zmd s ILE 406 Ca -0.03 -0.55 -0.03 0.00 -2.23 0.00 0.00 60.65 57.80 1zmd s ILE 406 Cb -0.15 -2.43 0.00 0.00 -1.58 0.00 0.00 42.46 38.31 1zmd s ILE 406 CO -0.01 0.54 -0.06 -0.76 -1.23 0.00 0.00 174.94 173.42 1zmd s LEU 407 N 0.03 2.92 0.08 2.97 1.43 -0.15 -0.78 118.68 125.19 1zmd s LEU 407 Ca -0.03 -0.56 0.10 0.00 -1.03 0.00 0.00 54.13 52.61 1zmd s LEU 407 Cb -0.14 -1.70 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 1zmd s LEU 407 CO 0.04 -0.05 -0.26 -0.83 0.23 0.00 0.00 176.35 175.47 1zmd s GLY 408 N 1.42 1.45 0.15 -3.19 0.00 -0.43 0.85 107.32 107.57 1zmd s GLY 408 Ca 0.04 -1.33 -0.31 0.00 0.00 0.00 0.00 44.72 43.12 1zmd s GLY 408 CO -0.04 -1.25 1.71 1.62 0.00 0.00 0.00 173.10 175.13 1zmd s GLN 409 N -1.53 4.16 0.28 2.90 -0.44 0.21 -0.06 119.66 125.17 1zmd s GLN 409 Ca 0.12 2.51 -0.01 0.00 -2.50 0.00 0.00 55.36 55.48 1zmd s GLN 409 Cb -0.10 -3.31 0.65 0.00 -1.64 0.00 0.00 33.01 28.60 1zmd s GLN 409 CO 0.03 -0.74 1.61 -0.22 0.50 0.00 0.00 175.29 176.48 1zmd h LYS 410 N 7.52 0.10 0.06 1.67 1.63 -1.31 -1.02 116.57 125.22 1zmd h LYS 410 Ca -0.44 -0.01 -0.37 0.00 -0.85 0.00 0.00 60.65 58.98 1zmd h LYS 410 Cb 1.21 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.77 1zmd h LYS 410 CO 0.94 0.06 -2.20 -1.13 -3.45 0.00 0.00 179.45 173.68 1zmd n SER 411 N -5.36 2.05 -0.15 4.20 3.41 -1.26 -4.52 113.62 112.00 1zmd n SER 411 Ca 0.20 0.07 0.13 0.00 -0.26 0.00 0.00 58.87 59.01 1zmd n SER 411 Cb 0.65 -0.67 0.47 0.00 -0.26 0.00 0.00 64.21 64.40 1zmd n SER 411 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zmd n THR 412 N -3.45 0.00 -1.12 6.66 -2.24 -1.21 -4.92 114.28 108.01 1zmd n THR 412 Ca -0.39 -0.08 -0.04 0.00 -2.27 0.00 0.00 64.05 61.27 1zmd n THR 412 Cb 1.01 0.12 -0.02 0.00 -2.10 0.00 0.00 70.33 69.34 1zmd n THR 412 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zmd n ASP 413 N -0.94 -5.89 -4.70 3.42 2.03 -0.39 -4.92 116.55 105.16 1zmd n ASP 413 Ca 0.12 0.11 -0.42 0.00 0.52 0.00 0.00 54.79 55.11 1zmd n ASP 413 Cb 0.32 -3.77 -0.03 0.00 -0.72 0.00 0.00 41.12 36.91 1zmd n ASP 413 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1zmd s ARG 414 N -2.36 4.24 0.10 -0.67 6.06 -1.26 -0.45 118.95 124.61 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 -3.46 -0.09 0.00 0.06 0.00 0.00 34.95 31.46 1zmd s ARG 414 CO 0.00 -0.62 1.58 0.08 -2.50 0.00 0.00 175.30 173.84 1zmd s VAL 415 N 2.07 2.99 -0.07 7.11 1.01 -0.37 -0.62 120.40 132.52 1zmd s VAL 415 Ca 0.69 0.57 0.11 0.00 0.00 0.00 0.00 61.98 63.35 1zmd s VAL 415 Cb -0.38 -3.37 -0.16 0.00 0.00 0.00 0.00 36.38 32.48 1zmd s VAL 415 CO 0.30 0.02 0.14 0.18 0.00 0.00 0.00 175.10 175.74 1zmd n LEU 416 N 4.89 0.00 -3.57 3.92 4.77 0.25 -4.89 117.00 122.38 1zmd n LEU 416 Ca 0.15 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.97 1zmd n LEU 416 Cb 0.40 0.15 -0.06 0.00 -2.33 0.00 0.00 43.42 41.58 1zmd n LEU 416 CO 0.61 0.15 0.50 -0.83 -1.33 0.00 0.00 177.39 176.49 1zmd s GLY 417 N -3.92 -0.50 -0.07 -0.72 0.00 -0.92 -1.00 107.32 100.20 1zmd s GLY 417 Ca -0.05 1.71 0.02 0.00 0.00 0.00 0.00 44.72 46.40 1zmd s GLY 417 CO 0.47 1.26 -0.09 0.00 0.00 0.00 0.00 173.10 174.74 1zmd s ALA 418 N -0.63 1.11 -0.09 3.20 0.00 -0.57 -0.98 121.76 123.80 1zmd s ALA 418 Ca -0.06 -0.33 -0.00 0.00 0.00 0.00 0.00 51.96 51.57 1zmd s ALA 418 Cb -0.02 -0.57 0.02 0.00 0.00 0.00 0.00 23.12 22.55 1zmd s ALA 418 CO 0.05 0.01 -0.06 -1.01 0.00 0.00 0.00 175.76 174.75 1zmd s HIS 419 N 0.87 1.20 -0.12 0.00 3.76 -0.05 -2.03 115.29 118.93 1zmd s HIS 419 Ca -0.11 -0.51 0.02 0.00 -0.15 0.00 0.00 55.06 54.31 1zmd s HIS 419 Cb -0.15 -1.04 0.01 0.00 1.11 0.00 0.00 32.58 32.51 1zmd s HIS 419 CO 0.01 -0.40 -0.17 0.42 -0.85 0.00 0.00 174.74 173.75 1zmd s ILE 420 N 1.51 1.66 -0.21 0.60 1.01 0.13 0.26 121.20 126.15 1zmd s ILE 420 Ca 0.00 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 59.93 1zmd s ILE 420 Cb -0.13 -1.50 0.04 0.00 0.01 0.00 0.00 42.46 40.88 1zmd s ILE 420 CO -0.05 0.47 -0.14 -0.22 0.00 0.00 0.00 174.94 175.00 1zmd s LEU 421 N 0.91 2.65 0.00 2.97 2.96 0.50 -0.74 118.68 127.93 1zmd s LEU 421 Ca -0.07 -0.98 0.00 0.00 -0.22 0.00 0.00 54.13 52.86 1zmd s LEU 421 Cb -0.15 -1.45 0.00 0.00 0.50 0.00 0.00 46.19 45.09 1zmd s LEU 421 CO -0.01 -0.10 0.00 0.61 -1.32 0.00 0.00 176.35 175.52 1zmd n GLY 422 N 4.57 0.72 3.73 7.98 0.00 0.12 0.23 105.19 122.52 1zmd n GLY 422 Ca -0.17 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 1zmd n GLY 422 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zmd s PRO 423 N -1.99 4.15 -0.80 1.61 0.04 -1.26 -2.28 135.00 134.47 1zmd s PRO 423 Ca 0.00 2.53 0.00 0.00 0.04 0.00 0.00 61.00 63.57 1zmd s PRO 423 Cb 0.00 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.46 1zmd s PRO 423 CO 0.00 -0.66 0.00 0.41 0.04 0.00 0.00 177.00 176.79 1zmd n GLY 424 N 3.25 0.93 0.18 0.56 0.00 -1.26 -4.93 105.19 103.91 1zmd n GLY 424 Ca 0.12 -0.40 -0.04 0.00 0.00 0.00 0.00 46.02 45.70 1zmd n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmd h ALA 425 N 0.00 0.52 -0.90 4.61 0.00 -1.83 -1.12 119.26 120.54 1zmd h ALA 425 Ca -0.15 0.06 0.11 0.00 0.00 0.00 0.00 54.91 54.92 1zmd h ALA 425 Cb 0.63 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.38 1zmd h ALA 425 CO 0.23 -0.25 0.54 0.78 0.00 0.00 0.00 179.25 180.55 1zmd h GLY 426 N 0.31 1.44 1.04 0.00 0.00 -1.88 -1.33 103.07 102.65 1zmd h GLY 426 Ca 0.21 -0.36 -0.25 0.00 0.00 0.00 0.00 47.33 46.92 1zmd h GLY 426 CO -0.22 0.14 -1.06 0.83 0.00 0.00 0.00 176.54 176.22 1zmd h GLU 427 N 0.88 0.52 -0.02 4.80 4.39 -1.93 -3.34 114.58 119.88 1zmd h GLU 427 Ca 0.44 -0.71 -0.02 0.00 0.34 0.00 0.00 59.36 59.42 1zmd h GLU 427 Cb 0.42 0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1zmd h GLU 427 CO -0.26 1.31 -0.07 1.98 -1.16 0.00 0.00 179.01 180.81 1zmd h MET 428 N 0.07 0.03 0.00 2.33 4.05 -0.79 -2.60 114.93 118.01 1zmd h MET 428 Ca -0.17 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.25 1zmd h MET 428 Cb 1.77 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 32.57 1zmd h MET 428 CO 0.20 0.10 0.00 -0.24 0.23 0.00 0.00 176.91 177.21 1zmd h VAL 429 N 0.03 0.00 -0.00 -5.77 3.04 -1.37 -2.21 116.25 109.97 1zmd h VAL 429 Ca 0.01 -0.34 -0.17 0.00 -1.01 0.00 0.00 66.70 65.19 1zmd h VAL 429 Cb 0.14 1.25 -0.02 0.00 -2.01 0.00 0.00 31.29 30.65 1zmd h VAL 429 CO 0.01 0.00 -0.78 0.78 -1.01 0.00 0.00 177.57 176.57 1zmd h ASN 430 N 0.00 0.06 -0.50 3.17 2.35 -1.66 0.71 115.58 119.71 1zmd h ASN 430 Ca 0.00 -0.04 -0.10 0.00 -0.55 0.00 0.00 56.30 55.61 1zmd h ASN 430 Cb 0.37 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 1zmd h ASN 430 CO 0.00 0.81 -0.08 -0.08 -1.65 0.00 0.00 177.43 176.43 1zmd h GLU 431 N 0.03 0.94 -0.79 0.81 4.81 -1.55 -2.03 114.58 116.78 1zmd h GLU 431 Ca -0.01 -0.34 -0.05 0.00 -0.13 0.00 0.00 59.36 58.83 1zmd h GLU 431 Cb 1.37 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.65 1zmd h GLU 431 CO 0.10 1.00 0.31 0.00 -0.73 0.00 0.00 179.01 179.70 1zmd h ALA 432 N 0.91 1.03 -0.71 2.92 0.00 -1.38 -1.53 119.26 120.50 1zmd h ALA 432 Ca 0.13 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1zmd h ALA 432 Cb 0.62 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1zmd h ALA 432 CO 0.04 0.66 0.35 0.00 0.00 0.00 0.00 179.25 180.30 1zmd h ALA 433 N 1.17 0.91 -0.65 0.00 0.00 -0.59 -0.87 119.26 119.22 1zmd h ALA 433 Ca 0.26 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1zmd h ALA 433 Cb 0.22 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1zmd h ALA 433 CO -0.02 0.46 0.38 1.25 0.00 0.00 0.00 179.25 181.32 1zmd h LEU 434 N 0.98 0.79 0.02 0.00 5.85 -0.87 -0.82 115.31 121.27 1zmd h LEU 434 Ca 0.24 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.91 1zmd h LEU 434 Cb 0.10 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1zmd h LEU 434 CO -0.03 0.64 -0.18 0.00 -0.34 0.00 0.00 178.44 178.53 1zmd h ALA 435 N 1.19 -0.23 -0.75 1.25 0.00 -0.73 -1.70 119.26 118.29 1zmd h ALA 435 Ca 0.23 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1zmd h ALA 435 Cb 0.00 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1zmd h ALA 435 CO -0.04 -0.68 0.42 -0.07 0.00 0.00 0.00 179.25 178.89 1zmd h LEU 436 N -0.30 0.91 -1.12 0.00 3.38 -1.03 -0.09 115.31 117.06 1zmd h LEU 436 Ca 0.05 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1zmd h LEU 436 Cb 0.36 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1zmd h LEU 436 CO -0.16 0.72 0.20 -0.08 0.09 0.00 0.00 178.44 179.21 1zmd h GLU 437 N 1.03 0.82 -0.00 1.13 4.57 -0.53 -2.32 114.58 119.28 1zmd h GLU 437 Ca 0.27 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1zmd h GLU 437 Cb 0.00 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.45 1zmd h GLU 437 CO -0.05 0.69 -0.10 0.66 -1.18 0.00 0.00 179.01 179.03 1zmd n TYR 438 N -4.31 0.00 -2.51 0.92 4.02 -0.70 -4.91 117.16 109.67 1zmd n TYR 438 Ca 0.04 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.85 1zmd n TYR 438 Cb 0.18 -0.30 0.01 0.00 -0.02 0.00 0.00 39.34 39.21 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 1.37 0.22 3.62 2.72 0.00 -0.68 -4.99 105.19 107.45 1zmd n GLY 439 Ca 0.11 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 1zmd n GLY 439 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmd n ALA 440 N -2.36 -0.91 -2.78 4.61 0.00 -0.13 -4.82 120.51 114.12 1zmd n ALA 440 Ca -0.05 -0.49 -0.26 0.00 0.00 0.00 0.00 53.44 52.65 1zmd n ALA 440 Cb 0.55 -2.13 -0.06 0.00 0.00 0.00 0.00 19.45 17.81 1zmd n ALA 440 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zmd s SER 441 N -2.33 5.37 0.29 0.00 1.04 -1.26 -1.23 113.70 115.58 1zmd s SER 441 Ca 0.67 -0.20 0.02 0.00 0.48 0.00 0.00 55.95 56.92 1zmd s SER 441 Cb -0.25 -1.35 0.58 0.00 0.10 0.00 0.00 66.02 65.10 1zmd s SER 441 CO 0.57 0.05 1.85 0.00 0.98 0.00 0.00 173.24 176.70 1zmd h GLU 443 N 0.97 1.03 -0.56 0.00 4.81 -1.79 -1.56 114.58 117.48 1zmd h GLU 443 Ca 0.48 -0.23 0.06 0.00 -0.13 0.00 0.00 59.36 59.54 1zmd h GLU 443 Cb 0.49 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.67 1zmd h GLU 443 CO -0.24 0.91 0.28 -0.44 -0.73 0.00 0.00 179.01 178.78 1zmd h ASP 444 N 0.99 0.39 0.02 1.04 3.32 -1.53 -2.18 116.42 118.47 1zmd h ASP 444 Ca 0.21 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.30 1zmd h ASP 444 Cb 0.33 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1zmd h ASP 444 CO -0.00 0.26 -0.01 0.40 -1.72 0.00 0.00 179.24 178.17 1zmd h ILE 445 N 0.53 1.12 -0.11 0.35 2.04 -1.13 -2.91 117.51 117.40 1zmd h ILE 445 Ca 0.25 -0.45 0.03 0.00 1.00 0.00 0.00 64.86 65.70 1zmd h ILE 445 Cb 0.18 1.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.68 1zmd h ILE 445 CO -0.19 0.11 0.09 0.00 0.00 0.00 0.00 178.15 178.17 1zmd h ALA 446 N 0.75 1.91 -0.01 1.87 0.00 -1.11 -1.70 119.26 120.98 1zmd h ALA 446 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zmd h ALA 446 Cb 0.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1zmd h ALA 446 CO 0.00 -0.14 -0.20 0.54 0.00 0.00 0.00 179.25 179.45 1zmd n ARG 447 N -4.20 0.68 -2.79 0.00 1.74 -0.84 -4.81 116.66 106.44 1zmd n ARG 447 Ca -0.00 -0.32 -0.41 0.00 -0.77 0.00 0.00 57.85 56.34 1zmd n ARG 447 Cb 0.20 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.11 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 -2.55 4.86 -0.30 1.55 1.01 -0.64 -4.98 120.40 119.36 1zmd s VAL 448 Ca 0.25 1.93 -0.29 0.00 0.00 0.00 0.00 61.98 63.87 1zmd s VAL 448 Cb 0.19 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 1zmd s VAL 448 CO 0.52 0.20 1.65 0.00 0.00 0.00 0.00 175.10 177.46 1zmd s HIS 450 N 5.88 3.54 0.47 0.00 3.76 -1.26 -5.06 115.29 122.61 1zmd s HIS 450 Ca 0.73 0.53 -0.23 0.00 -0.15 0.00 0.00 55.06 55.94 1zmd s HIS 450 Cb -0.22 -1.97 -0.07 0.00 1.11 0.00 0.00 32.58 31.43 1zmd s HIS 450 CO 0.31 0.55 1.25 0.00 -0.85 0.00 0.00 174.74 176.01 1zmd s ALA 451 N -1.44 3.00 -0.11 -1.40 0.00 -1.26 -5.01 121.76 115.55 1zmd s ALA 451 Ca 0.33 1.12 0.01 0.00 0.00 0.00 0.00 51.96 53.42 1zmd s ALA 451 Cb -0.13 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.52 1zmd s ALA 451 CO 0.20 -0.89 -0.15 -1.58 0.00 0.00 0.00 175.76 173.34 1zmd s HIS 452 N -1.41 2.74 -0.25 0.00 5.04 -1.26 -3.06 115.29 117.08 1zmd s HIS 452 Ca 0.64 -0.60 -0.12 0.00 -1.54 0.00 0.00 55.06 53.44 1zmd s HIS 452 Cb -0.34 -1.77 -0.05 0.00 0.04 0.00 0.00 32.58 30.46 1zmd s HIS 452 CO 0.42 -0.16 0.22 -1.25 -2.34 0.00 0.00 174.74 171.63 1zmd s PRO 453 N 0.11 4.04 0.06 2.88 0.04 -1.26 -5.17 135.00 135.69 1zmd s PRO 453 Ca -0.07 -0.19 0.02 0.00 0.04 0.00 0.00 61.00 60.80 1zmd s PRO 453 Cb -0.15 -3.59 -0.03 0.00 0.04 0.00 0.00 34.50 30.77 1zmd s PRO 453 CO 0.05 -0.07 -0.07 0.95 0.04 0.00 0.00 177.00 177.90 1zmd s THR 454 N 1.44 0.56 0.49 1.26 -4.23 -1.17 -4.67 115.64 109.30 1zmd s THR 454 Ca 0.10 -1.31 0.20 0.00 -1.18 0.00 0.00 61.69 59.50 1zmd s THR 454 Cb -0.15 -0.89 0.26 0.00 1.34 0.00 0.00 72.50 73.06 1zmd s THR 454 CO 0.08 -0.53 2.10 -0.07 -0.54 0.00 0.00 174.62 175.66 1zmd h LEU 455 N 4.08 0.00 -2.57 4.79 3.38 -1.94 -2.21 115.31 120.83 1zmd h LEU 455 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1zmd h LEU 455 Cb 1.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 1zmd h LEU 455 CO 0.47 0.09 0.02 0.77 0.09 0.00 0.00 178.44 179.89 1zmd h SER 456 N 0.00 0.00 0.06 -0.43 4.64 -1.95 -1.30 113.55 114.57 1zmd h SER 456 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1zmd h SER 456 Cb 0.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1zmd h SER 456 CO 0.01 0.00 -0.03 -0.33 -0.87 0.00 0.00 176.83 175.62 1zmd h GLU 457 N 0.00 0.00 -0.19 4.77 5.08 -1.68 0.19 114.58 122.75 1zmd h GLU 457 Ca 0.01 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 1zmd h GLU 457 Cb 0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1zmd h GLU 457 CO -0.00 0.03 -0.43 0.00 -1.00 0.00 0.00 179.01 177.61 1zmd h ALA 458 N 1.97 0.90 -0.20 3.43 0.00 -1.43 0.12 119.26 124.06 1zmd h ALA 458 Ca -0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 1zmd h ALA 458 Cb 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1zmd h ALA 458 CO 0.00 0.64 0.01 0.35 0.00 0.00 0.00 179.25 180.26 1zmd h PHE 459 N 0.38 0.36 -0.04 0.00 3.57 -0.78 -1.67 116.94 118.76 1zmd h PHE 459 Ca 0.03 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.48 1zmd h PHE 459 Cb 0.91 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 1zmd h PHE 459 CO 0.03 0.51 -0.02 -0.09 -2.23 0.00 0.00 178.31 176.51 1zmd h ARG 460 N 0.11 -0.02 -0.84 1.11 2.43 -1.04 -2.56 114.38 113.58 1zmd h ARG 460 Ca 0.06 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1zmd h ARG 460 Cb 0.36 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.87 1zmd h ARG 460 CO 0.01 -0.01 0.50 0.93 -1.51 0.00 0.00 179.97 179.89 1zmd h GLU 461 N -0.02 1.14 -0.18 0.20 4.39 -0.73 -1.35 114.58 118.04 1zmd h GLU 461 Ca 0.02 -0.11 -0.07 0.00 0.34 0.00 0.00 59.36 59.55 1zmd h GLU 461 Cb 0.05 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.45 1zmd h GLU 461 CO -0.05 0.81 -0.21 0.00 -1.16 0.00 0.00 179.01 178.39 1zmd h ALA 462 N 1.27 1.32 -0.32 3.43 0.00 -1.23 0.34 119.26 124.08 1zmd h ALA 462 Ca 0.30 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 1zmd h ALA 462 Cb -0.04 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1zmd h ALA 462 CO -0.06 0.46 -0.46 -0.91 0.00 0.00 0.00 179.25 178.29 1zmd h ASN 463 N 0.28 0.90 -0.58 0.00 2.35 -1.01 -1.79 115.58 115.74 1zmd h ASN 463 Ca 0.05 -0.44 -0.04 0.00 -0.55 0.00 0.00 56.30 55.31 1zmd h ASN 463 Cb 0.54 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 1zmd h ASN 463 CO 0.04 1.22 0.19 0.25 -1.65 0.00 0.00 177.43 177.47 1zmd h LEU 464 N 0.66 0.83 -0.71 1.61 5.85 -0.76 -0.44 115.31 122.36 1zmd h LEU 464 Ca 0.04 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1zmd h LEU 464 Cb 1.04 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.82 1zmd h LEU 464 CO 0.10 0.81 0.46 0.00 -0.34 0.00 0.00 178.44 179.47 1zmd h ALA 465 N 1.05 0.90 -0.28 1.25 0.00 -0.78 0.30 119.26 121.69 1zmd h ALA 465 Ca 0.19 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1zmd h ALA 465 Cb 0.27 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1zmd h ALA 465 CO -0.01 0.34 -0.27 0.00 0.00 0.00 0.00 179.25 179.30 1zmd h ALA 466 N 1.25 0.99 0.06 0.00 0.00 -1.03 0.37 119.26 120.90 1zmd h ALA 466 Ca 0.26 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1zmd h ALA 466 Cb -0.09 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1zmd h ALA 466 CO -0.05 0.60 -0.03 1.03 0.00 0.00 0.00 179.25 180.79 1zmd h SER 467 N 0.50 -0.07 0.85 0.00 0.87 -0.65 -3.40 113.55 111.65 1zmd h SER 467 Ca 0.07 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.43 1zmd h SER 467 Cb 0.73 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.69 1zmd h SER 467 CO 0.06 0.16 -0.93 0.15 -0.53 0.00 0.00 176.83 175.73 1zmd h PHE 468 N -0.50 0.08 0.00 2.24 3.57 -0.55 -3.48 116.94 118.30 1zmd h PHE 468 Ca -0.01 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1zmd h PHE 468 Cb 0.06 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.80 1zmd h PHE 468 CO 0.01 0.95 0.00 0.41 -2.23 0.00 0.00 178.31 177.45 1zmd n GLY 469 N 1.10 1.53 3.09 2.40 0.00 0.13 -5.03 105.19 108.42 1zmd n GLY 469 Ca -0.01 -0.14 -0.19 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 0.84 0.40 1.61 1.02 -1.24 -4.81 119.74 117.57 1zmd s LYS 470 Ca 0.00 -0.60 0.07 0.00 0.02 0.00 0.00 55.97 55.46 1zmd s LYS 470 Cb 0.00 -0.81 0.01 0.00 -0.52 0.00 0.00 37.83 36.51 1zmd s LYS 470 CO 0.00 0.21 0.55 -1.54 -0.92 0.00 0.00 175.35 173.65 1zmd s SER 471 N -0.83 5.73 0.01 2.83 1.04 -1.26 -4.04 113.70 117.17 1zmd s SER 471 Ca 0.01 -0.35 -0.06 0.00 0.48 0.00 0.00 55.95 56.03 1zmd s SER 471 Cb -0.07 -0.81 -0.29 0.00 0.10 0.00 0.00 66.02 64.95 1zmd s SER 471 CO 0.01 -0.69 0.90 0.40 0.98 0.00 0.00 173.24 174.83 1zmd h ILE 472 N 0.68 1.20 -0.63 -1.02 2.04 -1.98 -3.38 117.51 114.42 1zmd h ILE 472 Ca -0.41 -2.78 0.00 0.00 1.00 0.00 0.00 64.86 62.66 1zmd h ILE 472 Cb 1.27 2.83 0.00 0.00 -0.74 0.00 0.00 36.82 40.19 1zmd h ILE 472 CO 0.47 0.84 0.00 0.59 0.00 0.00 0.00 178.15 180.05 1zmd n ASN 473 N -3.53 4.43 0.00 1.72 3.02 -1.26 -5.27 115.26 114.38 1zmd n ASN 473 Ca -0.16 -2.36 0.00 0.00 -0.03 0.00 0.00 54.58 52.02 1zmd n ASN 473 Cb 1.05 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 1zmd n ASN 473 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97