#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmd s ILE 5 N 0.00 4.97 0.07 0.52 -4.36 -1.05 -4.96 121.20 116.40 1zmd s ILE 5 Ca 0.00 0.12 0.08 0.00 -0.26 0.00 0.00 60.65 60.59 1zmd s ILE 5 Cb 0.00 -3.76 -0.03 0.00 1.25 0.00 0.00 42.46 39.92 1zmd s ILE 5 CO 0.00 -0.44 -0.20 1.51 0.24 0.00 0.00 174.94 176.04 1zmd s ASP 6 N -3.36 2.46 0.19 4.36 -4.77 -1.26 -1.03 116.67 113.27 1zmd s ASP 6 Ca 0.45 -0.60 -0.09 0.00 -3.30 0.00 0.00 52.55 49.01 1zmd s ASP 6 Cb -0.10 -0.17 -0.01 0.00 -1.09 0.00 0.00 42.92 41.55 1zmd s ASP 6 CO 0.32 0.10 0.32 0.00 0.70 0.00 0.00 175.17 176.61 1zmd s ALA 7 N -0.99 0.06 -0.06 2.11 0.00 0.69 -4.91 121.76 118.65 1zmd s ALA 7 Ca 0.07 -0.96 -0.17 0.00 0.00 0.00 0.00 51.96 50.89 1zmd s ALA 7 Cb -0.09 0.97 -0.30 0.00 0.00 0.00 0.00 23.12 23.69 1zmd s ALA 7 CO 0.03 -0.69 0.73 -0.44 0.00 0.00 0.00 175.76 175.39 1zmd h ASP 8 N 2.48 0.50 -3.39 0.00 3.32 -1.25 -2.08 116.42 115.99 1zmd h ASP 8 Ca -0.31 -0.90 -0.41 0.00 0.02 0.00 0.00 57.03 55.43 1zmd h ASP 8 Cb 1.24 -0.16 -0.36 0.00 0.22 0.00 0.00 39.33 40.27 1zmd h ASP 8 CO 0.46 1.58 -0.76 -0.69 -1.72 0.00 0.00 179.24 178.10 1zmd s VAL 9 N -2.49 0.40 -0.22 -1.35 1.01 -0.94 -0.91 120.40 115.90 1zmd s VAL 9 Ca -0.16 0.02 -0.00 0.00 0.00 0.00 0.00 61.98 61.83 1zmd s VAL 9 Cb 0.03 -0.49 0.02 0.00 0.00 0.00 0.00 36.38 35.95 1zmd s VAL 9 CO 0.82 0.22 -0.12 -0.89 0.00 0.00 0.00 175.10 175.13 1zmd s THR 10 N 1.34 2.53 -0.28 3.92 2.01 -0.10 -1.59 115.64 123.48 1zmd s THR 10 Ca -0.05 -0.97 -0.12 0.00 0.31 0.00 0.00 61.69 60.86 1zmd s THR 10 Cb -0.13 -2.20 -0.05 0.00 0.01 0.00 0.00 72.50 70.13 1zmd s THR 10 CO -0.02 0.35 0.22 -0.69 -0.69 0.00 0.00 174.62 173.79 1zmd s VAL 11 N 1.31 5.29 -0.49 3.82 1.01 0.12 -0.32 120.40 131.14 1zmd s VAL 11 Ca 0.02 0.24 -0.17 0.00 0.00 0.00 0.00 61.98 62.07 1zmd s VAL 11 Cb -0.15 -3.56 0.07 0.00 0.00 0.00 0.00 36.38 32.74 1zmd s VAL 11 CO -0.08 0.24 0.51 -0.63 0.00 0.00 0.00 175.10 175.14 1zmd s ILE 12 N 1.77 5.06 0.00 2.22 1.01 -0.24 -0.22 121.20 130.81 1zmd s ILE 12 Ca 0.09 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 59.93 1zmd s ILE 12 Cb -0.16 -4.21 0.00 0.00 0.01 0.00 0.00 42.46 38.10 1zmd s ILE 12 CO 0.10 -0.69 0.00 0.61 0.00 0.00 0.00 174.94 174.96 1zmd n GLY 13 N 5.19 3.60 0.92 6.18 0.00 0.60 -1.14 105.19 120.54 1zmd n GLY 13 Ca -0.10 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 2.24 -2.73 1.61 3.41 -1.26 -3.95 113.62 112.94 1zmd n SER 14 Ca 0.00 -3.78 -0.10 0.00 -0.26 0.00 0.00 58.87 54.72 1zmd n SER 14 Cb 0.00 -0.59 0.07 0.00 -0.26 0.00 0.00 64.21 63.43 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 -1.12 -0.99 0.32 5.00 0.00 -1.26 -0.44 105.19 106.71 1zmd n GLY 15 Ca 0.27 -1.73 0.04 0.00 0.00 0.00 0.00 46.02 44.61 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 0.00 0.79 1.61 0.11 -1.90 0.60 132.00 133.22 1zmd h PRO 16 Ca -0.15 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.92 1zmd h PRO 16 Cb 0.43 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.55 1zmd h PRO 16 CO 0.11 0.00 -0.38 0.78 -0.21 0.00 0.00 178.00 178.30 1zmd h GLY 17 N 0.00 -1.11 0.87 -0.55 0.00 -1.83 -3.00 103.07 97.44 1zmd h GLY 17 Ca 0.42 0.41 -0.02 0.00 0.00 0.00 0.00 47.33 48.14 1zmd h GLY 17 CO -0.91 -0.40 0.06 -1.33 0.00 0.00 0.00 176.54 173.96 1zmd h GLY 18 N -1.17 0.39 1.73 4.60 0.00 -1.56 -0.89 103.07 106.16 1zmd h GLY 18 Ca -0.11 -0.24 -0.09 0.00 0.00 0.00 0.00 47.33 46.89 1zmd h GLY 18 CO 0.18 0.22 -0.32 0.10 0.00 0.00 0.00 176.54 176.72 1zmd h TYR 19 N 0.20 0.35 -0.18 5.60 -0.00 -1.02 0.32 116.97 122.23 1zmd h TYR 19 Ca 0.07 -0.08 -0.19 0.00 0.00 0.00 0.00 58.73 58.53 1zmd h TYR 19 Cb 0.26 -0.08 0.01 0.00 0.00 0.00 0.00 36.73 36.91 1zmd h TYR 19 CO 0.01 0.60 -0.63 0.28 -0.00 0.00 0.00 178.16 178.42 1zmd h VAL 20 N 0.27 1.30 -0.36 -0.90 2.07 -1.52 -2.35 116.25 114.75 1zmd h VAL 20 Ca 0.03 -1.85 -0.00 0.00 0.82 0.00 0.00 66.70 65.71 1zmd h VAL 20 Cb 0.71 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 1zmd h VAL 20 CO 0.05 0.58 0.23 0.00 0.02 0.00 0.00 177.57 178.45 1zmd h ALA 21 N 0.57 0.46 -0.06 1.67 0.00 -0.91 -1.17 119.26 119.82 1zmd h ALA 21 Ca -0.03 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1zmd h ALA 21 Cb 1.26 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1zmd h ALA 21 CO 0.13 -0.05 -0.14 0.00 0.00 0.00 0.00 179.25 179.19 1zmd h ALA 22 N 1.11 -0.12 -0.04 0.00 0.00 -0.89 0.25 119.26 119.56 1zmd h ALA 22 Ca 0.13 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1zmd h ALA 22 Cb -0.02 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1zmd h ALA 22 CO -0.03 -0.62 -0.01 0.82 0.00 0.00 0.00 179.25 179.42 1zmd h ILE 23 N -0.21 0.95 -0.86 0.00 2.04 -1.25 -0.57 117.51 117.62 1zmd h ILE 23 Ca 0.07 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 1zmd h ILE 23 Cb 0.30 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 1zmd h ILE 23 CO -0.19 0.00 0.49 0.50 0.00 0.00 0.00 178.15 178.95 1zmd h LYS 24 N -0.00 1.18 -0.04 2.37 1.63 -1.00 0.95 116.57 121.64 1zmd h LYS 24 Ca 0.02 -0.12 -0.00 0.00 -0.85 0.00 0.00 60.65 59.70 1zmd h LYS 24 Cb 0.04 -0.24 -0.00 0.00 -0.60 0.00 0.00 32.23 31.42 1zmd h LYS 24 CO -0.05 0.84 0.02 0.00 -3.45 0.00 0.00 179.45 176.82 1zmd h ALA 25 N 1.35 0.06 -0.40 5.00 0.00 -0.55 -0.12 119.26 124.59 1zmd h ALA 25 Ca 0.30 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.19 1zmd h ALA 25 Cb -0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1zmd h ALA 25 CO -0.05 -0.41 0.22 0.00 0.00 0.00 0.00 179.25 179.01 1zmd h ALA 26 N 0.94 0.51 0.00 0.00 0.00 -0.67 -0.97 119.26 119.06 1zmd h ALA 26 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zmd h ALA 26 Cb 0.08 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1zmd h ALA 26 CO -0.00 -0.12 -0.00 1.96 0.00 0.00 0.00 179.25 181.08 1zmd h GLN 27 N 0.45 0.00 0.00 0.00 4.20 -0.45 -0.16 115.11 119.16 1zmd h GLN 27 Ca 0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1zmd h GLN 27 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1zmd h GLN 27 CO -0.09 0.00 -0.33 1.28 -0.67 0.00 0.00 178.83 179.02 1zmd n LEU 28 N -3.79 0.34 0.00 1.46 4.77 -0.09 -4.94 117.00 114.76 1zmd n LEU 28 Ca -0.03 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1zmd n LEU 28 Cb 0.09 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 1zmd n LEU 28 CO 0.27 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1zmd n GLY 29 N 1.49 1.57 3.77 -0.72 0.00 -0.07 -5.08 105.19 106.15 1zmd n GLY 29 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.05 2.93 -0.30 1.61 0.08 -0.72 -4.96 117.98 114.56 1zmd s PHE 30 Ca 0.00 1.53 -0.24 0.00 0.12 0.00 0.00 56.93 58.34 1zmd s PHE 30 Cb 0.00 -3.42 0.00 0.00 -0.57 0.00 0.00 43.02 39.03 1zmd s PHE 30 CO 0.00 -1.52 0.81 0.21 -0.10 0.00 0.00 175.22 174.63 1zmd s LYS 31 N -2.52 4.00 0.01 0.44 2.47 -1.26 -4.02 119.74 118.86 1zmd s LYS 31 Ca 0.61 0.66 0.08 0.00 -1.56 0.00 0.00 55.97 55.76 1zmd s LYS 31 Cb -0.30 -3.72 -0.03 0.00 -1.46 0.00 0.00 37.83 32.32 1zmd s LYS 31 CO 0.37 -0.67 -0.23 0.99 0.16 0.00 0.00 175.35 175.97 1zmd s THR 32 N 2.99 2.37 -0.05 3.43 2.01 -1.26 -0.74 115.64 124.38 1zmd s THR 32 Ca 0.34 -1.18 0.05 0.00 0.31 0.00 0.00 61.69 61.20 1zmd s THR 32 Cb -0.14 -1.91 -0.00 0.00 0.01 0.00 0.00 72.50 70.45 1zmd s THR 32 CO 0.12 0.45 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.62 1zmd s VAL 33 N -0.76 1.65 -0.14 3.82 1.01 -0.62 -0.35 120.40 125.01 1zmd s VAL 33 Ca 0.12 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.27 1zmd s VAL 33 Cb -0.10 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 34.89 1zmd s VAL 33 CO 0.02 0.47 -0.12 0.00 0.00 0.00 0.00 175.10 175.46 1zmd s ILE 35 N 1.54 5.40 -0.04 0.00 1.01 0.70 -1.41 121.20 128.39 1zmd s ILE 35 Ca 0.04 0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.98 1zmd s ILE 35 Cb -0.13 -3.49 0.02 0.00 0.01 0.00 0.00 42.46 38.87 1zmd s ILE 35 CO -0.10 0.47 -0.02 -0.70 0.00 0.00 0.00 174.94 174.59 1zmd s GLU 36 N 0.04 0.64 0.16 2.79 2.56 -0.66 -0.29 118.70 123.94 1zmd s GLU 36 Ca 0.12 -0.02 0.13 0.00 0.00 0.00 0.00 54.97 55.19 1zmd s GLU 36 Cb -0.12 -0.74 -0.09 0.00 2.00 0.00 0.00 34.13 35.19 1zmd s GLU 36 CO 0.01 -0.12 1.20 1.57 -0.56 0.00 0.00 175.26 177.35 1zmd h LYS 37 N 7.34 0.00 -7.60 4.30 2.10 -1.83 0.37 116.57 121.25 1zmd h LYS 37 Ca -0.37 0.00 -0.47 0.00 -2.00 0.00 0.00 60.65 57.81 1zmd h LYS 37 Cb 1.14 0.00 0.11 0.00 -0.90 0.00 0.00 32.23 32.58 1zmd h LYS 37 CO 0.45 0.61 0.39 -0.80 -2.00 0.00 0.00 179.45 178.09 1zmd s ASN 38 N -6.37 4.33 0.49 7.07 0.01 -1.26 -4.58 114.94 114.63 1zmd s ASN 38 Ca 0.01 0.81 0.19 0.00 -0.71 0.00 0.00 52.86 53.17 1zmd s ASN 38 Cb 0.09 -1.32 1.24 0.00 0.41 0.00 0.00 41.25 41.67 1zmd s ASN 38 CO 0.79 -2.02 2.07 -0.08 -1.51 0.00 0.00 177.10 176.34 1zmd h GLU 39 N -1.14 0.00 -5.08 -0.60 4.81 -2.03 -3.45 114.58 107.09 1zmd h GLU 39 Ca -0.47 0.00 -0.45 0.00 -0.13 0.00 0.00 59.36 58.31 1zmd h GLU 39 Cb 1.33 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.57 1zmd h GLU 39 CO 0.65 0.12 -0.59 0.95 -0.73 0.00 0.00 179.01 179.41 1zmd s THR 40 N -4.61 0.87 0.53 0.32 -4.23 -1.26 -5.16 115.64 102.10 1zmd s THR 40 Ca -0.04 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.50 1zmd s THR 40 Cb 0.15 -2.66 0.03 0.00 1.34 0.00 0.00 72.50 71.37 1zmd s THR 40 CO 0.65 0.00 0.74 -0.76 -0.54 0.00 0.00 174.62 174.71 1zmd s LEU 41 N -3.46 3.33 0.00 4.79 1.43 -1.26 -4.66 118.68 118.85 1zmd s LEU 41 Ca 0.34 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.30 1zmd s LEU 41 Cb 0.07 -2.74 0.00 0.00 0.03 0.00 0.00 46.19 43.55 1zmd s LEU 41 CO 0.15 -1.11 0.00 0.61 0.23 0.00 0.00 176.35 176.23 1zmd n GLY 42 N -2.26 1.30 7.00 -3.19 0.00 0.42 -4.78 105.19 103.68 1zmd n GLY 42 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1zmd n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmd n GLY 43 N -1.26 1.01 0.12 -0.02 0.00 -1.17 -2.61 105.19 101.26 1zmd n GLY 43 Ca 0.00 -0.61 -0.11 0.00 0.00 0.00 0.00 46.02 45.30 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 1.20 -0.28 2.61 2.02 -1.94 -2.70 112.91 113.82 1zmd h THR 44 Ca 0.00 -0.62 0.04 0.00 0.77 0.00 0.00 66.41 66.60 1zmd h THR 44 Cb 0.00 1.24 -0.07 0.00 -1.74 0.00 0.00 68.15 67.59 1zmd h THR 44 CO 0.00 0.19 -0.49 0.00 0.37 0.00 0.00 175.52 175.59 1zmd h LEU 46 N -0.41 0.94 0.17 0.00 4.07 -1.59 -0.17 115.31 118.31 1zmd h LEU 46 Ca 0.05 -0.62 -0.35 0.00 0.08 0.00 0.00 57.88 57.05 1zmd h LEU 46 Cb 0.56 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 42.02 1zmd h LEU 46 CO -0.48 1.42 -1.75 0.78 -1.08 0.00 0.00 178.44 177.33 1zmd h ASN 47 N 0.53 0.55 -0.00 -0.43 2.35 -1.42 -3.40 115.58 113.77 1zmd h ASN 47 Ca -0.06 -0.86 -0.17 0.00 -0.55 0.00 0.00 56.30 54.66 1zmd h ASN 47 Cb 1.42 -0.18 -0.35 0.00 0.05 0.00 0.00 38.32 39.26 1zmd h ASN 47 CO 0.16 1.73 -0.94 1.33 -1.65 0.00 0.00 177.43 178.07 1zmd n VAL 48 N -3.55 0.00 0.00 2.81 0.24 -0.51 -4.82 118.33 112.50 1zmd n VAL 48 Ca -0.24 -0.87 0.00 0.00 -2.04 0.00 0.00 64.34 61.19 1zmd n VAL 48 Cb 1.07 0.93 0.00 0.00 -1.47 0.00 0.00 33.84 34.37 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 0.43 3.30 0.23 7.63 0.00 0.15 -4.64 105.19 112.29 1zmd n GLY 49 Ca 0.01 -0.33 0.01 0.00 0.00 0.00 0.00 46.02 45.72 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 0.21 0.37 -0.60 0.00 1.08 -1.62 -0.39 117.51 116.56 1zmd h ILE 51 Ca 0.32 -0.24 -0.07 0.00 -0.39 0.00 0.00 64.86 64.48 1zmd h ILE 51 Cb 0.50 0.46 -0.03 0.00 -3.07 0.00 0.00 36.82 34.68 1zmd h ILE 51 CO -0.45 0.03 0.09 1.55 -0.69 0.00 0.00 178.15 178.69 1zmd h PRO 52 N -0.94 0.98 -0.23 2.37 0.13 -1.75 -1.93 132.00 130.64 1zmd h PRO 52 Ca -0.08 -0.25 -0.01 0.00 -0.87 0.00 0.00 66.00 64.80 1zmd h PRO 52 Cb 0.64 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 1zmd h PRO 52 CO 0.13 0.90 0.10 0.66 -0.23 0.00 0.00 178.00 179.57 1zmd h SER 53 N 0.92 0.30 -0.96 1.44 4.64 -1.26 -2.22 113.55 116.41 1zmd h SER 53 Ca 0.19 -0.13 0.01 0.00 -0.47 0.00 0.00 61.79 61.39 1zmd h SER 53 Cb 0.41 -0.08 -0.05 0.00 -0.31 0.00 0.00 62.40 62.37 1zmd h SER 53 CO 0.01 0.35 0.63 0.11 -0.87 0.00 0.00 176.83 177.06 1zmd h LYS 54 N 0.23 1.25 -0.31 4.77 6.56 -0.93 0.72 116.57 128.87 1zmd h LYS 54 Ca 0.08 -0.08 0.03 0.00 -1.06 0.00 0.00 60.65 59.62 1zmd h LYS 54 Cb 0.13 -0.28 -0.03 0.00 -0.57 0.00 0.00 32.23 31.48 1zmd h LYS 54 CO -0.01 0.83 0.12 0.00 -2.06 0.00 0.00 179.45 178.33 1zmd h ALA 55 N 1.35 0.36 -0.24 3.86 0.00 -1.13 0.58 119.26 124.04 1zmd h ALA 55 Ca 0.35 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.18 1zmd h ALA 55 Cb -0.14 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1zmd h ALA 55 CO -0.08 -0.28 -0.34 -0.07 0.00 0.00 0.00 179.25 178.48 1zmd h LEU 56 N 0.26 0.54 -0.56 0.00 3.38 -0.96 0.88 115.31 118.84 1zmd h LEU 56 Ca 0.14 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1zmd h LEU 56 Cb 0.09 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1zmd h LEU 56 CO -0.13 0.84 0.13 -0.07 0.09 0.00 0.00 178.44 179.30 1zmd h LEU 57 N 0.44 0.87 0.09 1.67 3.38 -0.48 0.19 115.31 121.47 1zmd h LEU 57 Ca 0.05 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 1zmd h LEU 57 Cb 0.81 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1zmd h LEU 57 CO 0.07 0.88 -0.04 -1.13 0.09 0.00 0.00 178.44 178.31 1zmd h ASN 58 N 0.81 -0.10 -0.44 -0.43 -0.00 -0.64 -1.37 115.58 113.41 1zmd h ASN 58 Ca 0.18 -0.13 -0.07 0.00 -0.00 0.00 0.00 56.30 56.27 1zmd h ASN 58 Cb 0.36 0.03 -0.02 0.00 -0.00 0.00 0.00 38.32 38.69 1zmd h ASN 58 CO 0.00 0.07 0.01 0.78 -0.00 0.00 0.00 177.43 178.30 1zmd h ASN 59 N -0.27 0.76 0.09 1.15 2.35 -0.72 -2.24 115.58 116.71 1zmd h ASN 59 Ca -0.01 -0.30 -0.09 0.00 -0.55 0.00 0.00 56.30 55.34 1zmd h ASN 59 Cb 0.23 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1zmd h ASN 59 CO 0.02 0.88 -0.30 0.77 -1.65 0.00 0.00 177.43 177.15 1zmd h SER 60 N 0.62 0.32 -0.35 5.81 4.64 -0.64 -1.23 113.55 122.72 1zmd h SER 60 Ca 0.13 -0.11 -0.05 0.00 -0.47 0.00 0.00 61.79 61.28 1zmd h SER 60 Cb 0.48 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1zmd h SER 60 CO 0.02 0.62 0.01 -0.74 -0.87 0.00 0.00 176.83 175.87 1zmd h HIS 61 N 0.28 0.67 -0.27 4.77 -0.00 -1.06 -1.03 115.15 118.51 1zmd h HIS 61 Ca 0.04 -0.11 -0.07 0.00 -0.00 0.00 0.00 60.37 60.22 1zmd h HIS 61 Cb 0.68 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 27.90 1zmd h HIS 61 CO 0.01 0.71 -0.15 1.88 -0.00 0.00 0.00 177.93 180.39 1zmd h TYR 62 N 0.43 0.51 -0.11 5.26 0.05 -1.20 -1.08 116.97 120.83 1zmd h TYR 62 Ca 0.10 -0.08 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 1zmd h TYR 62 Cb 0.44 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 38.04 1zmd h TYR 62 CO 0.03 0.60 0.06 -0.92 -1.05 0.00 0.00 178.16 176.89 1zmd h TYR 63 N 0.43 0.15 -0.58 4.88 3.20 -0.96 -1.75 116.97 122.35 1zmd h TYR 63 Ca 0.08 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.03 1zmd h TYR 63 Cb 0.52 -0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.67 1zmd h TYR 63 CO 0.02 0.18 0.22 1.25 -1.64 0.00 0.00 178.16 178.19 1zmd h HIS 64 N 0.08 0.39 -0.73 -3.82 2.76 -0.78 0.28 115.15 113.33 1zmd h HIS 64 Ca 0.04 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.21 1zmd h HIS 64 Cb 0.08 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 28.92 1zmd h HIS 64 CO -0.04 0.12 0.35 0.52 -1.30 0.00 0.00 177.93 177.57 1zmd h MET 65 N 0.41 1.05 0.01 5.26 2.86 -0.81 0.10 114.93 123.81 1zmd h MET 65 Ca 0.28 -0.16 -0.12 0.00 -2.06 0.00 0.00 59.70 57.65 1zmd h MET 65 Cb 0.33 -0.19 0.01 0.00 0.06 0.00 0.00 31.60 31.81 1zmd h MET 65 CO -0.28 0.83 -0.48 0.00 1.06 0.00 0.00 176.91 178.04 1zmd h ALA 66 N 1.17 0.04 -0.03 6.32 0.00 -0.89 -1.59 119.26 124.28 1zmd h ALA 66 Ca 0.25 -0.54 -0.13 0.00 0.00 0.00 0.00 54.91 54.49 1zmd h ALA 66 Cb 0.12 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1zmd h ALA 66 CO -0.03 0.25 -0.57 1.25 0.00 0.00 0.00 179.25 180.15 1zmd h HIS 67 N -0.29 0.13 -0.45 0.00 6.17 -0.41 -3.44 115.15 116.86 1zmd h HIS 67 Ca -0.06 -0.05 0.00 0.00 0.71 0.00 0.00 60.37 60.97 1zmd h HIS 67 Cb 1.23 -0.02 0.00 0.00 2.52 0.00 0.00 27.41 31.13 1zmd h HIS 67 CO 0.17 0.65 0.00 0.41 0.71 0.00 0.00 177.93 179.87 1zmd n GLY 68 N 0.15 1.55 0.05 5.26 0.00 0.34 -5.01 105.19 107.53 1zmd n GLY 68 Ca -0.02 -1.71 0.12 0.00 0.00 0.00 0.00 46.02 44.42 1zmd n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zmd n THR 69 N 0.00 0.27 0.27 2.61 -2.24 -1.26 -4.53 114.28 109.40 1zmd n THR 69 Ca 0.00 -0.17 -0.16 0.00 -2.27 0.00 0.00 64.05 61.45 1zmd n THR 69 Cb 0.00 -0.19 -0.08 0.00 -2.10 0.00 0.00 70.33 67.96 1zmd n THR 69 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1zmd h ASP 70 N 0.00 -0.54 -0.93 3.42 3.58 -1.85 -2.40 116.42 117.69 1zmd h ASP 70 Ca 0.00 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 1zmd h ASP 70 Cb 0.65 0.14 -0.04 0.00 1.72 0.00 0.00 39.33 41.80 1zmd h ASP 70 CO 0.00 -0.37 0.54 -0.26 -2.88 0.00 0.00 179.24 176.27 1zmd h PHE 71 N -0.67 1.25 -0.93 0.28 -1.00 -1.52 -2.25 116.94 112.11 1zmd h PHE 71 Ca -0.07 -0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.72 1zmd h PHE 71 Cb 0.50 -0.41 -0.05 0.00 3.61 0.00 0.00 35.95 39.61 1zmd h PHE 71 CO -0.04 0.84 0.61 0.00 -1.61 0.00 0.00 178.31 178.12 1zmd h ALA 72 N 1.30 1.19 0.00 2.45 0.00 -1.56 0.36 119.26 123.01 1zmd h ALA 72 Ca 0.33 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1zmd h ALA 72 Cb -0.02 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.40 1zmd h ALA 72 CO -0.06 0.54 0.00 0.66 0.00 0.00 0.00 179.25 180.40 1zmd h SER 73 N 1.23 0.00 -0.09 0.00 4.64 -0.88 -1.19 113.55 117.27 1zmd h SER 73 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1zmd h SER 73 Cb -0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1zmd h SER 73 CO -0.09 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.41 1zmd n ARG 74 N -2.50 2.29 -0.65 4.77 1.74 -0.07 -4.94 116.66 117.30 1zmd n ARG 74 Ca 0.00 -1.96 0.00 0.00 -0.77 0.00 0.00 57.85 55.12 1zmd n ARG 74 Cb 0.18 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 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 1.34 0.60 3.22 -0.13 0.00 -0.45 -5.01 105.19 104.76 1zmd n GLY 75 Ca 0.15 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 1zmd n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmd s ILE 76 N -2.00 4.38 -0.27 -0.61 1.01 -0.13 -5.00 121.20 118.59 1zmd s ILE 76 Ca 0.00 -1.96 -0.09 0.00 0.00 0.00 0.00 60.65 58.60 1zmd s ILE 76 Cb 0.00 -3.86 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 1zmd s ILE 76 CO 0.00 -0.82 0.13 -1.61 0.00 0.00 0.00 174.94 172.64 1zmd s GLU 77 N 1.11 3.74 0.02 2.79 2.02 -1.26 -3.37 118.70 123.74 1zmd s GLU 77 Ca 0.08 -0.44 0.06 0.00 0.02 0.00 0.00 54.97 54.68 1zmd s GLU 77 Cb -0.24 -3.49 -0.02 0.00 0.10 0.00 0.00 34.13 30.47 1zmd s GLU 77 CO -0.02 -0.21 -0.17 0.00 0.02 0.00 0.00 175.26 174.88 1zmd s MET 78 N 1.68 1.20 0.04 1.61 0.23 -1.26 -5.06 119.30 117.73 1zmd s MET 78 Ca 0.06 -0.76 -0.24 0.00 -1.03 0.00 0.00 55.69 53.72 1zmd s MET 78 Cb -0.16 -1.23 -0.18 0.00 -1.53 0.00 0.00 34.83 31.74 1zmd s MET 78 CO 0.07 0.32 1.52 1.03 -2.03 0.00 0.00 175.02 175.92 1zmd h SER 79 N 5.18 -0.00 -4.55 -1.18 0.87 -2.02 -3.45 113.55 108.40 1zmd h SER 79 Ca -0.39 -0.23 -0.22 0.00 -1.23 0.00 0.00 61.79 59.72 1zmd h SER 79 Cb 1.17 0.00 -0.23 0.00 -0.44 0.00 0.00 62.40 62.89 1zmd h SER 79 CO 0.45 0.23 -0.72 -0.70 -0.53 0.00 0.00 176.83 175.56 1zmd s GLU 80 N -5.28 0.31 -0.10 2.24 2.12 -1.26 -5.13 118.70 111.60 1zmd s GLU 80 Ca -0.14 -0.47 0.00 0.00 0.36 0.00 0.00 54.97 54.72 1zmd s GLU 80 Cb 0.04 -0.06 0.02 0.00 0.26 0.00 0.00 34.13 34.39 1zmd s GLU 80 CO 0.67 0.00 -0.09 0.08 -0.54 0.00 0.00 175.26 175.38 1zmd s VAL 81 N -0.99 1.07 0.08 3.70 1.01 -1.26 -5.13 120.40 118.89 1zmd s VAL 81 Ca -0.09 -0.36 0.05 0.00 0.00 0.00 0.00 61.98 61.58 1zmd s VAL 81 Cb -0.07 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 1zmd s VAL 81 CO -0.00 0.37 -0.14 0.00 0.00 0.00 0.00 175.10 175.32 1zmd s ARG 82 N 1.38 0.87 -0.04 2.72 1.70 -1.26 -4.96 118.95 119.36 1zmd s ARG 82 Ca -0.01 -1.03 -0.23 0.00 -0.47 0.00 0.00 55.73 54.00 1zmd s ARG 82 Cb -0.14 -0.87 -0.04 0.00 -0.57 0.00 0.00 34.95 33.33 1zmd s ARG 82 CO -0.05 0.19 0.67 -1.17 -1.08 0.00 0.00 175.30 173.86 1zmd s LEU 83 N -1.90 4.36 -0.66 -1.89 2.96 -1.26 -5.00 118.68 115.29 1zmd s LEU 83 Ca 0.01 1.20 0.01 0.00 -0.22 0.00 0.00 54.13 55.13 1zmd s LEU 83 Cb -0.09 -3.04 0.16 0.00 0.50 0.00 0.00 46.19 43.73 1zmd s LEU 83 CO 0.02 -0.03 0.46 0.21 -1.32 0.00 0.00 176.35 175.70 1zmd s ASN 84 N 0.40 5.02 0.41 3.68 3.84 -1.26 -4.94 114.94 122.08 1zmd s ASN 84 Ca 0.35 -3.28 0.09 0.00 0.21 0.00 0.00 52.86 50.23 1zmd s ASN 84 Cb -0.18 -1.76 0.88 0.00 -0.55 0.00 0.00 41.25 39.64 1zmd s ASN 84 CO 0.18 -0.23 2.01 0.25 -2.79 0.00 0.00 177.10 176.52 1zmd h LEU 85 N 6.34 0.49 -0.37 3.21 5.85 -1.95 -0.76 115.31 128.11 1zmd h LEU 85 Ca 0.03 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.76 1zmd h LEU 85 Cb 0.87 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 1zmd h LEU 85 CO 0.73 0.33 0.22 0.44 -0.34 0.00 0.00 178.44 179.82 1zmd h ASP 86 N 0.56 0.36 -0.46 1.25 3.32 -1.92 -0.02 116.42 119.51 1zmd h ASP 86 Ca 0.23 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.14 1zmd h ASP 86 Cb 0.19 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1zmd h ASP 86 CO -0.06 0.26 -0.23 0.50 -1.72 0.00 0.00 179.24 177.99 1zmd h LYS 87 N 0.45 0.99 -0.72 3.56 1.63 -1.83 -1.91 116.57 118.73 1zmd h LYS 87 Ca 0.14 -0.43 -0.07 0.00 -0.85 0.00 0.00 60.65 59.45 1zmd h LYS 87 Cb -0.01 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.57 1zmd h LYS 87 CO -0.06 1.10 0.20 1.98 -3.45 0.00 0.00 179.45 179.22 1zmd h MET 88 N 0.84 1.14 -0.03 1.90 4.05 -0.87 -1.98 114.93 119.98 1zmd h MET 88 Ca 0.11 -0.26 -0.10 0.00 -0.28 0.00 0.00 59.70 59.17 1zmd h MET 88 Cb 0.81 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.44 1zmd h MET 88 CO 0.07 0.99 -0.44 0.52 0.23 0.00 0.00 176.91 178.28 1zmd h MET 89 N 1.09 0.07 -0.22 0.39 2.86 -0.93 -2.82 114.93 115.37 1zmd h MET 89 Ca 0.23 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.82 1zmd h MET 89 Cb 0.35 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 1zmd h MET 89 CO -0.00 0.49 0.07 1.49 1.06 0.00 0.00 176.91 180.02 1zmd h GLU 90 N 0.06 0.34 -0.82 1.72 4.81 -0.81 0.18 114.58 120.06 1zmd h GLU 90 Ca 0.00 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.20 1zmd h GLU 90 Cb 0.80 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.07 1zmd h GLU 90 CO 0.06 0.42 0.51 0.37 -0.73 0.00 0.00 179.01 179.64 1zmd h GLN 91 N 0.19 0.95 0.46 1.92 -0.00 -1.26 -0.02 115.11 117.35 1zmd h GLN 91 Ca 0.07 -0.06 -0.02 0.00 -0.00 0.00 0.00 58.65 58.65 1zmd h GLN 91 Cb 0.22 -0.21 -0.00 0.00 0.00 0.00 0.00 27.48 27.48 1zmd h GLN 91 CO -0.00 0.63 -0.28 -0.22 0.00 0.00 0.00 178.83 178.96 1zmd h LYS 92 N 0.98 -0.68 -0.94 1.69 3.64 -1.23 -2.64 116.57 117.39 1zmd h LYS 92 Ca 0.34 0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.87 1zmd h LYS 92 Cb 0.07 0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 31.97 1zmd h LYS 92 CO -0.13 -0.45 0.60 0.77 -2.27 0.00 0.00 179.45 177.97 1zmd h SER 93 N -0.70 0.86 -0.31 4.20 0.02 -0.39 -2.22 113.55 115.01 1zmd h SER 93 Ca -0.05 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1zmd h SER 93 Cb 0.58 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 1zmd h SER 93 CO 0.05 0.49 0.19 0.74 -1.14 0.00 0.00 176.83 177.16 1zmd h THR 94 N 0.95 1.04 -0.20 -2.27 2.02 -0.83 0.75 112.91 114.37 1zmd h THR 94 Ca 0.44 -0.13 0.03 0.00 0.77 0.00 0.00 66.41 67.52 1zmd h THR 94 Cb 0.42 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 1zmd h THR 94 CO -0.20 0.07 0.04 0.00 0.37 0.00 0.00 175.52 175.79 1zmd h ALA 95 N 1.13 0.20 -0.60 6.16 0.00 -1.06 -0.90 119.26 124.20 1zmd h ALA 95 Ca 0.12 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1zmd h ALA 95 Cb -0.01 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1zmd h ALA 95 CO -0.05 -0.39 0.38 0.28 0.00 0.00 0.00 179.25 179.47 1zmd h VAL 96 N 0.12 1.11 -0.27 0.00 2.07 -1.11 -0.92 116.25 117.25 1zmd h VAL 96 Ca 0.09 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1zmd h VAL 96 Cb 0.08 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1zmd h VAL 96 CO -0.12 0.14 0.14 0.50 0.02 0.00 0.00 177.57 178.26 1zmd h LYS 97 N 0.77 0.39 -0.61 1.57 3.64 -0.46 -1.37 116.57 120.49 1zmd h LYS 97 Ca 0.23 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.48 1zmd h LYS 97 Cb -0.04 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 1zmd h LYS 97 CO -0.07 0.35 0.06 0.00 -2.27 0.00 0.00 179.45 177.52 1zmd h ALA 98 N 1.01 0.94 -0.06 5.00 0.00 -0.88 -0.96 119.26 124.31 1zmd h ALA 98 Ca 0.10 -0.28 -0.20 0.00 0.00 0.00 0.00 54.91 54.53 1zmd h ALA 98 Cb 0.08 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1zmd h ALA 98 CO -0.01 0.65 -0.78 -0.07 0.00 0.00 0.00 179.25 179.03 1zmd h LEU 99 N 0.96 0.52 -0.48 0.00 3.38 -1.05 -1.34 115.31 117.30 1zmd h LEU 99 Ca 0.18 -0.36 -0.15 0.00 0.09 0.00 0.00 57.88 57.64 1zmd h LEU 99 Cb 0.47 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1zmd h LEU 99 CO 0.02 1.12 -0.37 0.71 0.09 0.00 0.00 178.44 180.01 1zmd h THR 100 N 0.28 1.28 -0.94 0.22 1.35 -1.14 -2.53 112.91 111.43 1zmd h THR 100 Ca -0.04 -1.54 0.02 0.00 -0.55 0.00 0.00 66.41 64.30 1zmd h THR 100 Cb 1.38 1.39 -0.05 0.00 -1.73 0.00 0.00 68.15 69.13 1zmd h THR 100 CO 0.14 0.51 0.62 1.23 -0.25 0.00 0.00 175.52 177.76 1zmd h GLY 101 N 0.86 1.34 1.77 5.82 0.00 -1.09 -1.73 103.07 110.04 1zmd h GLY 101 Ca 0.06 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 1zmd h GLY 101 CO 0.09 0.43 0.04 -1.33 0.00 0.00 0.00 176.54 175.77 1zmd h GLY 102 N 1.21 0.32 0.94 4.60 0.00 -0.84 -2.13 103.07 107.17 1zmd h GLY 102 Ca 0.36 -0.15 -0.07 0.00 0.00 0.00 0.00 47.33 47.47 1zmd h GLY 102 CO -0.10 0.14 -0.02 -2.22 0.00 0.00 0.00 176.54 174.34 1zmd h ILE 103 N 0.30 1.26 -0.61 2.60 1.08 -0.96 -0.85 117.51 120.33 1zmd h ILE 103 Ca 0.07 -1.04 0.06 0.00 -0.39 0.00 0.00 64.86 63.56 1zmd h ILE 103 Cb 0.14 1.18 -0.05 0.00 -3.07 0.00 0.00 36.82 35.02 1zmd h ILE 103 CO -0.00 0.35 0.32 0.00 -0.69 0.00 0.00 178.15 178.13 1zmd h ALA 104 N 0.86 0.81 -0.78 1.87 0.00 -1.29 0.27 119.26 121.00 1zmd h ALA 104 Ca 0.11 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1zmd h ALA 104 Cb 0.50 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1zmd h ALA 104 CO 0.02 -0.02 0.32 1.25 0.00 0.00 0.00 179.25 180.82 1zmd h HIS 105 N 0.60 1.18 -0.16 0.00 -0.00 -1.14 -1.01 115.15 114.62 1zmd h HIS 105 Ca 0.28 -0.08 -0.12 0.00 -0.00 0.00 0.00 60.37 60.45 1zmd h HIS 105 Cb 0.19 -0.36 -0.01 0.00 -0.00 0.00 0.00 27.41 27.23 1zmd h HIS 105 CO -0.09 0.89 -0.40 -0.07 -0.00 0.00 0.00 177.93 178.25 1zmd h LEU 106 N 1.14 0.38 -0.22 0.26 3.38 -0.31 0.55 115.31 120.50 1zmd h LEU 106 Ca 0.26 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1zmd h LEU 106 Cb 0.20 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1zmd h LEU 106 CO -0.02 0.75 0.04 -0.26 0.09 0.00 0.00 178.44 179.04 1zmd h PHE 107 N 0.31 0.38 0.56 1.13 -1.00 -0.51 -0.07 116.94 117.74 1zmd h PHE 107 Ca 0.03 -0.05 -0.02 0.00 2.81 0.00 0.00 57.97 60.74 1zmd h PHE 107 Cb 0.84 -0.10 -0.00 0.00 3.61 0.00 0.00 35.95 40.30 1zmd h PHE 107 CO 0.02 0.48 -0.33 -0.22 -1.61 0.00 0.00 178.31 176.65 1zmd h LYS 108 N 0.16 -0.81 -0.96 1.51 3.64 -0.99 0.12 116.57 119.25 1zmd h LYS 108 Ca 0.07 0.06 0.21 0.00 -1.27 0.00 0.00 60.65 59.71 1zmd h LYS 108 Cb 0.30 0.18 -0.08 0.00 -0.41 0.00 0.00 32.23 32.23 1zmd h LYS 108 CO 0.00 -0.54 0.62 0.37 -2.27 0.00 0.00 179.45 177.63 1zmd h GLN 109 N -0.84 0.50 -0.29 1.90 4.15 -0.80 -0.81 115.11 118.92 1zmd h GLN 109 Ca -0.07 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.32 1zmd h GLN 109 Cb 0.68 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.26 1zmd h GLN 109 CO 0.08 0.33 0.00 0.09 -1.93 0.00 0.00 178.83 177.40 1zmd n ASN 110 N -4.60 2.73 -1.24 -0.69 3.02 -0.05 -4.94 115.26 109.48 1zmd n ASN 110 Ca 0.21 -1.89 -0.13 0.00 -0.03 0.00 0.00 54.58 52.75 1zmd n ASN 110 Cb 0.69 -0.18 -0.03 0.00 -0.61 0.00 0.00 39.78 39.65 1zmd n ASN 110 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zmd n LYS 111 N 1.02 -0.97 -2.60 3.52 4.01 -0.11 -4.73 118.16 118.31 1zmd n LYS 111 Ca 0.18 0.79 -0.41 0.00 -0.51 0.00 0.00 58.31 58.36 1zmd n LYS 111 Cb 0.50 -4.92 -0.04 0.00 -0.51 0.00 0.00 35.03 30.05 1zmd n LYS 111 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1zmd s VAL 112 N -2.57 4.01 -0.24 -0.18 1.01 0.24 -4.65 120.40 118.03 1zmd s VAL 112 Ca 0.00 1.79 -0.19 0.00 0.00 0.00 0.00 61.98 63.58 1zmd s VAL 112 Cb 0.00 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 1zmd s VAL 112 CO 0.00 0.33 0.58 -0.69 0.00 0.00 0.00 175.10 175.32 1zmd s VAL 113 N -0.42 5.04 -0.30 2.92 1.01 0.53 -4.51 120.40 124.66 1zmd s VAL 113 Ca 0.47 1.04 -0.14 0.00 0.00 0.00 0.00 61.98 63.35 1zmd s VAL 113 Cb -0.28 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 1zmd s VAL 113 CO 0.34 0.09 0.33 -2.28 0.00 0.00 0.00 175.10 173.57 1zmd s HIS 114 N 2.19 3.23 -0.25 5.22 5.04 -1.26 -0.21 115.29 129.25 1zmd s HIS 114 Ca 0.25 0.20 -0.05 0.00 -1.54 0.00 0.00 55.06 53.91 1zmd s HIS 114 Cb -0.16 -2.56 -0.00 0.00 0.04 0.00 0.00 32.58 29.90 1zmd s HIS 114 CO 0.09 -0.28 0.02 0.08 -2.34 0.00 0.00 174.74 172.31 1zmd s VAL 115 N 1.98 3.70 -0.20 0.89 1.01 -0.50 -4.97 120.40 122.31 1zmd s VAL 115 Ca 0.12 -0.55 -0.20 0.00 0.00 0.00 0.00 61.98 61.35 1zmd s VAL 115 Cb -0.16 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 1zmd s VAL 115 CO 0.11 0.27 0.59 0.21 0.00 0.00 0.00 175.10 176.28 1zmd s ASN 116 N 1.50 6.63 0.00 3.32 3.04 -1.26 -1.65 114.94 126.52 1zmd s ASN 116 Ca 0.04 0.76 0.00 0.00 0.04 0.00 0.00 52.86 53.70 1zmd s ASN 116 Cb -0.16 -2.33 0.00 0.00 -1.54 0.00 0.00 41.25 37.23 1zmd s ASN 116 CO -0.00 -0.25 0.00 0.61 -3.04 0.00 0.00 177.10 174.42 1zmd n GLY 117 N 3.87 2.26 3.64 1.21 0.00 0.12 -4.58 105.19 111.71 1zmd n GLY 117 Ca -0.03 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.18 1zmd n GLY 117 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zmd s TYR 118 N -1.95 3.29 -0.03 1.61 6.14 -0.92 -2.78 117.35 122.70 1zmd s TYR 118 Ca 0.00 1.21 -0.12 0.00 0.64 0.00 0.00 57.07 58.80 1zmd s TYR 118 Cb 0.00 -3.22 -0.05 0.00 0.42 0.00 0.00 41.96 39.11 1zmd s TYR 118 CO 0.00 -0.49 0.33 0.20 0.64 0.00 0.00 175.55 176.23 1zmd s GLY 119 N 1.37 2.38 -0.02 8.97 0.00 -1.26 -0.90 107.32 117.86 1zmd s GLY 119 Ca 0.39 -0.35 0.03 0.00 0.00 0.00 0.00 44.72 44.79 1zmd s GLY 119 CO 0.08 -0.03 -0.11 1.25 0.00 0.00 0.00 173.10 174.30 1zmd s LYS 120 N -1.11 1.06 -0.64 2.90 2.20 -0.03 -4.68 119.74 119.44 1zmd s LYS 120 Ca 0.22 -0.38 -0.27 0.00 -0.36 0.00 0.00 55.97 55.17 1zmd s LYS 120 Cb -0.15 -0.99 0.03 0.00 -1.51 0.00 0.00 37.83 35.21 1zmd s LYS 120 CO 0.11 0.18 1.20 0.42 -0.36 0.00 0.00 175.35 176.90 1zmd s ILE 121 N 0.01 3.94 -1.18 5.43 1.01 0.41 -0.51 121.20 130.31 1zmd s ILE 121 Ca -0.00 0.62 0.25 0.00 0.00 0.00 0.00 60.65 61.51 1zmd s ILE 121 Cb -0.07 -4.79 0.02 0.00 0.01 0.00 0.00 42.46 37.62 1zmd s ILE 121 CO 0.00 -1.54 1.35 0.35 0.00 0.00 0.00 174.94 175.11 1zmd n THR 122 N 6.49 0.00 -3.62 2.92 -2.24 -0.34 -4.56 114.28 112.93 1zmd n THR 122 Ca 0.05 -0.03 -0.10 0.00 -2.27 0.00 0.00 64.05 61.70 1zmd n THR 122 Cb 0.49 0.43 -0.02 0.00 -2.10 0.00 0.00 70.33 69.12 1zmd n THR 122 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zmd s GLY 123 N -2.89 -0.38 0.54 3.38 0.00 -0.95 -4.92 107.32 102.11 1zmd s GLY 123 Ca 0.13 0.13 0.25 0.00 0.00 0.00 0.00 44.72 45.23 1zmd s GLY 123 CO 0.69 0.05 2.03 0.50 0.00 0.00 0.00 173.10 176.36 1zmd h LYS 124 N 2.00 0.00 0.00 2.90 1.79 -1.98 -1.76 116.57 119.52 1zmd h LYS 124 Ca -0.27 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.15 1zmd h LYS 124 Cb 1.28 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 31.83 1zmd h LYS 124 CO 0.31 0.00 -0.57 0.09 -1.08 0.00 0.00 179.45 178.20 1zmd n ASN 125 N -4.28 1.52 -3.83 0.86 3.02 -1.26 -4.87 115.26 106.42 1zmd n ASN 125 Ca 0.07 -3.24 -0.13 0.00 -0.03 0.00 0.00 54.58 51.25 1zmd n ASN 125 Cb 0.49 -0.44 -0.14 0.00 -0.61 0.00 0.00 39.78 39.08 1zmd n ASN 125 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1zmd s GLN 126 N -2.22 0.03 -0.04 3.52 0.74 -0.66 -0.72 119.66 120.30 1zmd s GLN 126 Ca 0.34 0.10 0.03 0.00 0.05 0.00 0.00 55.36 55.88 1zmd s GLN 126 Cb 0.35 -0.05 0.01 0.00 1.10 0.00 0.00 33.01 34.41 1zmd s GLN 126 CO -0.08 -0.05 -0.11 0.08 -0.55 0.00 0.00 175.29 174.58 1zmd s VAL 127 N 0.31 0.97 -0.16 1.34 1.01 -0.08 -1.20 120.40 122.58 1zmd s VAL 127 Ca -0.02 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 1zmd s VAL 127 Cb -0.04 -0.87 -0.01 0.00 0.00 0.00 0.00 36.38 35.47 1zmd s VAL 127 CO -0.01 0.30 -0.12 -0.89 0.00 0.00 0.00 175.10 174.38 1zmd s THR 128 N 0.40 2.90 -0.24 3.92 2.01 0.33 0.32 115.64 125.29 1zmd s THR 128 Ca -0.08 -0.69 -0.08 0.00 0.31 0.00 0.00 61.69 61.16 1zmd s THR 128 Cb -0.12 -2.25 -0.03 0.00 0.01 0.00 0.00 72.50 70.11 1zmd s THR 128 CO 0.02 0.50 0.08 0.00 -0.69 0.00 0.00 174.62 174.52 1zmd s ALA 129 N 0.86 3.23 -0.32 7.40 0.00 0.24 -0.85 121.76 132.32 1zmd s ALA 129 Ca -0.04 -1.04 -0.09 0.00 0.00 0.00 0.00 51.96 50.79 1zmd s ALA 129 Cb -0.15 -2.07 0.01 0.00 0.00 0.00 0.00 23.12 20.91 1zmd s ALA 129 CO -0.00 -0.34 0.14 0.99 0.00 0.00 0.00 175.76 176.54 1zmd s THR 130 N 1.35 4.38 1.20 0.00 2.01 -0.07 -1.63 115.64 122.88 1zmd s THR 130 Ca 0.05 -0.60 -0.18 0.00 0.31 0.00 0.00 61.69 61.27 1zmd s THR 130 Cb -0.15 -3.29 0.28 0.00 0.01 0.00 0.00 72.50 69.36 1zmd s THR 130 CO 0.04 0.01 1.07 -0.54 -0.69 0.00 0.00 174.62 174.51 1zmd s LYS 131 N 1.56 -1.23 0.07 4.92 3.01 0.23 -2.17 119.74 126.14 1zmd s LYS 131 Ca 0.03 0.12 -0.20 0.00 -1.01 0.00 0.00 55.97 54.91 1zmd s LYS 131 Cb -0.18 -1.58 -0.10 0.00 -1.01 0.00 0.00 37.83 34.96 1zmd s LYS 131 CO 0.05 -3.76 1.52 0.00 0.51 0.00 0.00 175.35 173.67 1zmd h ALA 132 N -2.62 0.26 0.00 5.17 0.00 -1.91 -2.73 119.26 117.43 1zmd h ALA 132 Ca -0.48 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1zmd h ALA 132 Cb 1.31 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1zmd h ALA 132 CO 0.38 -0.04 0.00 -0.40 0.00 0.00 0.00 179.25 179.19 1zmd n ASP 133 N -4.72 0.00 0.00 0.00 5.68 -1.26 -4.77 116.55 111.48 1zmd n ASP 133 Ca -0.04 -0.70 0.00 0.00 -0.50 0.00 0.00 54.79 53.55 1zmd n ASP 133 Cb 0.21 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.19 1zmd n ASP 133 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zmd n GLY 134 N -0.15 2.84 3.35 6.12 0.00 -1.03 -5.02 105.19 111.31 1zmd n GLY 134 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1zmd n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmd n GLY 135 N -2.00 -2.36 3.12 -0.02 0.00 -1.26 -4.59 105.19 98.08 1zmd n GLY 135 Ca 0.00 -0.53 -0.12 0.00 0.00 0.00 0.00 46.02 45.37 1zmd n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zmd s THR 136 N -2.06 0.64 -0.21 2.61 2.01 -1.26 -0.60 115.64 116.77 1zmd s THR 136 Ca 0.58 -1.48 -0.05 0.00 0.31 0.00 0.00 61.69 61.05 1zmd s THR 136 Cb -0.30 -1.12 0.10 0.00 0.01 0.00 0.00 72.50 71.20 1zmd s THR 136 CO 0.66 -0.60 0.39 -1.58 -0.69 0.00 0.00 174.62 172.79 1zmd s GLN 137 N -2.61 0.31 -0.10 4.92 2.00 -0.65 -5.00 119.66 118.54 1zmd s GLN 137 Ca 0.00 0.83 -0.05 0.00 -2.00 0.00 0.00 55.36 54.14 1zmd s GLN 137 Cb -0.03 0.01 -0.04 0.00 0.80 0.00 0.00 33.01 33.75 1zmd s GLN 137 CO -0.02 -0.39 0.11 0.14 -0.50 0.00 0.00 175.29 174.64 1zmd s VAL 138 N 2.57 5.23 -0.12 1.34 -7.23 -1.26 -0.59 120.40 120.33 1zmd s VAL 138 Ca 0.04 0.05 0.03 0.00 -1.81 0.00 0.00 61.98 60.29 1zmd s VAL 138 Cb -0.13 -3.29 0.01 0.00 0.56 0.00 0.00 36.38 33.53 1zmd s VAL 138 CO -0.13 0.57 -0.21 -0.63 -0.31 0.00 0.00 175.10 174.39 1zmd s ILE 139 N -1.04 1.94 -0.24 -0.62 1.09 0.15 -2.53 121.20 119.95 1zmd s ILE 139 Ca 0.16 -0.92 -0.13 0.00 -1.10 0.00 0.00 60.65 58.66 1zmd s ILE 139 Cb -0.12 -1.72 -0.04 0.00 -1.06 0.00 0.00 42.46 39.52 1zmd s ILE 139 CO 0.06 0.53 0.28 -1.81 -0.10 0.00 0.00 174.94 173.90 1zmd s ASP 140 N 0.73 6.24 0.02 3.58 1.01 -0.19 -0.91 116.67 127.15 1zmd s ASP 140 Ca -0.10 0.26 -0.01 0.00 0.71 0.00 0.00 52.55 53.41 1zmd s ASP 140 Cb -0.16 -2.17 -0.02 0.00 1.01 0.00 0.00 42.92 41.58 1zmd s ASP 140 CO 0.01 -0.04 -0.00 0.28 0.21 0.00 0.00 175.17 175.62 1zmd s THR 141 N 1.42 0.11 -0.02 -1.27 -1.32 0.10 -0.22 115.64 114.43 1zmd s THR 141 Ca 0.13 -0.90 -0.25 0.00 -1.21 0.00 0.00 61.69 59.45 1zmd s THR 141 Cb -0.15 -0.33 -0.20 0.00 -1.51 0.00 0.00 72.50 70.32 1zmd s THR 141 CO 0.07 -0.50 1.23 0.11 -2.21 0.00 0.00 174.62 173.33 1zmd h LYS 142 N 4.54 -0.05 -6.57 7.08 1.57 -1.32 -3.42 116.57 118.41 1zmd h LYS 142 Ca -0.32 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 57.80 1zmd h LYS 142 Cb 1.21 0.01 -0.26 0.00 0.08 0.00 0.00 32.23 33.26 1zmd h LYS 142 CO 0.42 0.43 -0.87 -0.80 -0.57 0.00 0.00 179.45 178.05 1zmd s ASN 143 N -5.63 2.99 -0.11 0.86 0.01 -0.09 -4.85 114.94 108.11 1zmd s ASN 143 Ca -0.16 -0.57 0.03 0.00 -0.71 0.00 0.00 52.86 51.45 1zmd s ASN 143 Cb 0.02 -0.27 -0.00 0.00 0.41 0.00 0.00 41.25 41.41 1zmd s ASN 143 CO 0.65 0.24 -0.21 -0.63 -1.51 0.00 0.00 177.10 175.63 1zmd s ILE 144 N -0.80 2.28 -0.27 0.60 1.01 -0.23 -0.92 121.20 122.88 1zmd s ILE 144 Ca 0.11 -0.93 -0.01 0.00 0.00 0.00 0.00 60.65 59.82 1zmd s ILE 144 Cb -0.10 -1.90 0.04 0.00 0.01 0.00 0.00 42.46 40.52 1zmd s ILE 144 CO 0.02 0.55 -0.06 -0.22 0.00 0.00 0.00 174.94 175.23 1zmd s LEU 145 N 0.43 3.44 -0.31 2.97 2.96 0.56 0.46 118.68 129.18 1zmd s LEU 145 Ca -0.15 -1.11 -0.24 0.00 -0.22 0.00 0.00 54.13 52.41 1zmd s LEU 145 Cb -0.17 -1.65 0.00 0.00 0.50 0.00 0.00 46.19 44.87 1zmd s LEU 145 CO 0.07 -0.18 0.82 -0.63 -1.32 0.00 0.00 176.35 175.11 1zmd s ILE 146 N 1.25 4.75 -0.35 6.68 1.01 0.49 -1.08 121.20 133.96 1zmd s ILE 146 Ca -0.03 1.23 0.15 0.00 0.00 0.00 0.00 60.65 61.99 1zmd s ILE 146 Cb -0.18 -4.18 0.45 0.00 0.01 0.00 0.00 42.46 38.55 1zmd s ILE 146 CO -0.04 -0.29 0.97 0.00 0.00 0.00 0.00 174.94 175.58 1zmd n ALA 147 N 6.30 3.69 1.93 9.38 0.00 -0.29 -1.61 120.51 139.90 1zmd n ALA 147 Ca 0.05 -3.37 0.08 0.00 0.00 0.00 0.00 53.44 50.19 1zmd n ALA 147 Cb 0.48 -0.86 0.46 0.00 0.00 0.00 0.00 19.45 19.53 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 -0.13 0.00 -4.29 0.00 -2.24 -1.17 -4.24 114.28 102.21 1zmd n THR 148 Ca 0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 1zmd n THR 148 Cb 0.78 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 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 0.70 3.04 3.32 3.38 0.00 -1.26 -4.53 105.19 109.84 1zmd n GLY 149 Ca 0.12 -0.33 -0.20 0.00 0.00 0.00 0.00 46.02 45.61 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 1.76 0.17 1.61 1.04 -1.26 -0.61 113.70 112.41 1zmd s SER 150 Ca 0.00 -1.72 -0.08 0.00 0.48 0.00 0.00 55.95 54.63 1zmd s SER 150 Cb 0.00 0.54 -0.01 0.00 0.10 0.00 0.00 66.02 66.65 1zmd s SER 150 CO 0.00 -1.03 0.27 -1.83 0.98 0.00 0.00 173.24 171.64 1zmd s GLU 151 N -3.54 1.17 0.46 4.02 -1.05 -0.62 -4.71 118.70 114.42 1zmd s GLU 151 Ca 0.38 -1.22 -0.24 0.00 -0.15 0.00 0.00 54.97 53.74 1zmd s GLU 151 Cb 0.03 0.37 -0.07 0.00 -0.44 0.00 0.00 34.13 34.01 1zmd s GLU 151 CO 0.24 -0.43 1.23 0.08 0.95 0.00 0.00 175.26 177.34 1zmd s VAL 152 N -3.99 2.81 -0.22 1.83 1.01 -1.26 -1.26 120.40 119.32 1zmd s VAL 152 Ca 0.19 0.64 -0.23 0.00 0.00 0.00 0.00 61.98 62.58 1zmd s VAL 152 Cb 0.03 -3.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.06 1zmd s VAL 152 CO 0.01 0.02 0.74 -0.89 0.00 0.00 0.00 175.10 174.99 1zmd s THR 153 N -1.42 4.92 0.58 3.92 2.01 -0.69 -4.68 115.64 120.28 1zmd s THR 153 Ca 0.63 1.41 -0.16 0.00 0.31 0.00 0.00 61.69 63.88 1zmd s THR 153 Cb -0.33 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.09 1zmd s THR 153 CO 0.41 0.01 1.04 -2.16 -0.69 0.00 0.00 174.62 173.23 1zmd s PRO 154 N 2.39 3.44 -0.41 4.92 0.04 -1.26 -4.64 135.00 139.48 1zmd s PRO 154 Ca 0.32 1.14 -0.17 0.00 0.04 0.00 0.00 61.00 62.34 1zmd s PRO 154 Cb -0.16 -2.05 0.02 0.00 0.04 0.00 0.00 34.50 32.35 1zmd s PRO 154 CO 0.09 -0.71 0.41 0.12 0.04 0.00 0.00 177.00 176.96 1zmd s PHE 155 N -2.52 3.18 -0.02 0.56 2.19 -1.26 -5.03 117.98 115.09 1zmd s PHE 155 Ca 0.62 -0.34 -0.36 0.00 0.33 0.00 0.00 56.93 57.18 1zmd s PHE 155 Cb -0.15 -2.83 -0.15 0.00 -1.31 0.00 0.00 43.02 38.59 1zmd s PHE 155 CO 0.36 -0.65 1.62 -0.35 1.83 0.00 0.00 175.22 178.04 1zmd n PRO 156 N 5.52 1.65 0.00 10.12 -0.04 -1.26 -1.11 135.00 149.88 1zmd n PRO 156 Ca -0.08 0.60 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 1zmd n PRO 156 Cb 0.48 -2.33 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 1zmd n PRO 156 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zmd n GLY 157 N 3.57 3.34 3.46 0.55 0.00 -1.26 -4.99 105.19 109.86 1zmd n GLY 157 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.96 3.67 -0.24 -0.61 1.01 -0.27 -4.83 121.20 116.97 1zmd s ILE 158 Ca 0.00 -0.44 -0.06 0.00 0.00 0.00 0.00 60.65 60.15 1zmd s ILE 158 Cb 0.00 -2.59 -0.02 0.00 0.01 0.00 0.00 42.46 39.85 1zmd s ILE 158 CO 0.00 0.50 0.03 -0.89 0.00 0.00 0.00 174.94 174.58 1zmd s THR 159 N 0.39 4.00 0.09 2.92 2.01 -1.26 -4.41 115.64 119.37 1zmd s THR 159 Ca -0.06 -0.28 -0.30 0.00 0.31 0.00 0.00 61.69 61.36 1zmd s THR 159 Cb -0.15 -2.85 -0.06 0.00 0.01 0.00 0.00 72.50 69.45 1zmd s THR 159 CO 0.04 0.37 1.12 -0.63 -0.69 0.00 0.00 174.62 174.83 1zmd s ILE 160 N 1.54 4.15 0.00 1.82 1.01 -1.26 -4.89 121.20 123.57 1zmd s ILE 160 Ca 0.06 1.64 0.00 0.00 0.00 0.00 0.00 60.65 62.35 1zmd s ILE 160 Cb -0.15 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 38.27 1zmd s ILE 160 CO 0.01 0.18 0.73 -0.90 0.00 0.00 0.00 174.94 174.96 1zmd n ASP 161 N 3.39 1.40 -2.01 3.58 5.68 -0.22 -4.99 116.55 123.37 1zmd n ASP 161 Ca 0.06 -1.50 -0.12 0.00 -0.50 0.00 0.00 54.79 52.73 1zmd n ASP 161 Cb 0.47 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.43 1zmd n ASP 161 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1zmd n GLU 162 N -0.25 -1.84 0.00 0.11 -0.58 -0.65 -4.78 120.64 112.65 1zmd n GLU 162 Ca 0.00 0.65 0.00 0.00 -0.42 0.00 0.00 57.16 57.39 1zmd n GLU 162 Cb 0.17 -5.10 0.00 0.00 -0.57 0.00 0.00 31.44 25.93 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 0.00 -0.01 1.62 -0.08 -1.26 -4.81 116.55 110.77 1zmd n ASP 163 Ca -0.14 0.00 0.02 0.00 -1.51 0.00 0.00 54.79 53.16 1zmd n ASP 163 Cb 0.53 -0.09 -0.05 0.00 2.34 0.00 0.00 41.12 43.84 1zmd n ASP 163 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1zmd n THR 164 N -1.90 0.09 -3.75 5.18 -2.24 -1.26 -4.80 114.28 105.59 1zmd n THR 164 Ca 0.00 -0.18 -0.37 0.00 -2.27 0.00 0.00 64.05 61.23 1zmd n THR 164 Cb 0.00 0.11 -0.11 0.00 -2.10 0.00 0.00 70.33 68.23 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 -2.42 3.52 0.36 2.28 1.01 -1.26 -0.08 121.20 124.62 1zmd s ILE 165 Ca -0.03 -1.73 0.07 0.00 0.00 0.00 0.00 60.65 58.96 1zmd s ILE 165 Cb 0.04 -3.26 -0.07 0.00 0.01 0.00 0.00 42.46 39.18 1zmd s ILE 165 CO 0.28 -0.53 -0.02 0.68 0.00 0.00 0.00 174.94 175.35 1zmd s VAL 166 N 1.25 1.93 0.13 2.92 -7.23 0.61 -1.06 120.40 118.95 1zmd s VAL 166 Ca 0.04 -2.08 0.02 0.00 -1.81 0.00 0.00 61.98 58.15 1zmd s VAL 166 Cb -0.22 -2.81 0.02 0.00 0.56 0.00 0.00 36.38 33.93 1zmd s VAL 166 CO -0.02 -0.10 0.13 -1.54 -0.31 0.00 0.00 175.10 173.27 1zmd n SER 167 N -0.84 1.02 -0.13 4.85 3.41 -1.26 -0.63 113.62 120.04 1zmd n SER 167 Ca -0.05 -1.40 0.08 0.00 -0.26 0.00 0.00 58.87 57.24 1zmd n SER 167 Cb 0.65 -0.05 0.41 0.00 -0.26 0.00 0.00 64.21 64.97 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 0.10 0.54 0.27 4.04 4.64 -1.95 -1.57 113.55 119.62 1zmd h SER 168 Ca -0.07 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1zmd h SER 168 Cb 0.29 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1zmd h SER 168 CO 0.11 0.34 -0.23 0.74 -0.87 0.00 0.00 176.83 176.92 1zmd h THR 169 N 0.61 0.51 -0.62 2.95 2.02 -1.94 0.31 112.91 116.74 1zmd h THR 169 Ca 0.29 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.42 1zmd h THR 169 Cb 0.35 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 1zmd h THR 169 CO -0.09 0.00 0.20 1.23 0.37 0.00 0.00 175.52 177.23 1zmd h GLY 170 N -0.52 1.01 2.00 2.16 0.00 -1.77 -2.53 103.07 103.43 1zmd h GLY 170 Ca -0.01 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 46.72 1zmd h GLY 170 CO -0.03 0.53 -0.14 0.00 0.00 0.00 0.00 176.54 176.90 1zmd h ALA 171 N 1.30 1.26 0.00 3.60 0.00 -0.89 -1.90 119.26 122.63 1zmd h ALA 171 Ca 0.21 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1zmd h ALA 171 Cb 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1zmd h ALA 171 CO -0.01 0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.69 1zmd n LEU 172 N -3.64 0.00 -1.01 0.00 4.77 0.06 -3.93 117.00 113.26 1zmd n LEU 172 Ca -0.02 0.43 0.04 0.00 -0.03 0.00 0.00 56.01 56.44 1zmd n LEU 172 Cb 0.26 -0.43 0.07 0.00 -2.33 0.00 0.00 43.42 41.00 1zmd n LEU 172 CO 0.31 -0.02 0.20 -1.20 -1.33 0.00 0.00 177.39 175.35 1zmd n SER 173 N -1.43 1.13 -4.66 -1.43 7.64 -0.74 -5.03 113.62 109.09 1zmd n SER 173 Ca 0.09 -2.57 -0.43 0.00 1.01 0.00 0.00 58.87 56.97 1zmd n SER 173 Cb 0.30 -0.35 -0.00 0.00 -1.01 0.00 0.00 64.21 63.14 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 -0.14 3.09 0.14 -3.43 4.77 -1.07 -4.89 117.00 115.47 1zmd n LEU 174 Ca 0.09 1.17 0.01 0.00 -0.03 0.00 0.00 56.01 57.25 1zmd n LEU 174 Cb 0.92 -1.43 0.14 0.00 -2.33 0.00 0.00 43.42 40.73 1zmd n LEU 174 CO -0.03 -0.81 0.49 0.11 -1.33 0.00 0.00 177.39 175.81 1zmd h LYS 175 N 2.27 0.00 -4.02 3.23 1.79 -1.95 -3.46 116.57 114.43 1zmd h LYS 175 Ca -0.45 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 57.92 1zmd h LYS 175 Cb 1.30 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.81 1zmd h LYS 175 CO 0.61 0.58 -0.51 -1.59 -1.08 0.00 0.00 179.45 177.47 1zmd s LYS 176 N -3.30 0.77 -0.14 3.15 -2.85 -1.26 -4.91 119.74 111.21 1zmd s LYS 176 Ca 0.01 -1.10 -0.29 0.00 -1.00 0.00 0.00 55.97 53.58 1zmd s LYS 176 Cb 0.10 0.29 -0.04 0.00 -2.06 0.00 0.00 37.83 36.12 1zmd s LYS 176 CO 0.74 -0.21 1.68 0.08 0.10 0.00 0.00 175.35 177.74 1zmd s VAL 177 N -3.90 3.59 0.39 1.79 1.01 -1.26 -4.95 120.40 117.07 1zmd s VAL 177 Ca 0.08 0.68 -0.26 0.00 0.00 0.00 0.00 61.98 62.48 1zmd s VAL 177 Cb 0.06 -3.53 -0.09 0.00 0.00 0.00 0.00 36.38 32.82 1zmd s VAL 177 CO -0.09 -0.16 1.30 -2.16 0.00 0.00 0.00 175.10 173.99 1zmd s PRO 178 N 4.47 4.04 0.05 2.72 0.04 -1.26 -4.92 135.00 140.14 1zmd s PRO 178 Ca 0.74 2.17 -0.24 0.00 0.04 0.00 0.00 61.00 63.71 1zmd s PRO 178 Cb -0.30 -2.81 -0.16 0.00 0.04 0.00 0.00 34.50 31.27 1zmd s PRO 178 CO 0.30 -0.44 1.57 1.49 0.04 0.00 0.00 177.00 179.96 1zmd h GLU 179 N 2.80 0.03 -4.71 4.56 4.81 -1.92 -3.37 114.58 116.79 1zmd h GLU 179 Ca -0.49 -0.01 -0.43 0.00 -0.13 0.00 0.00 59.36 58.30 1zmd h GLU 179 Cb 1.24 -0.00 -0.30 0.00 0.63 0.00 0.00 28.75 30.32 1zmd h GLU 179 CO 0.63 0.20 -0.79 0.21 -0.73 0.00 0.00 179.01 178.53 1zmd s LYS 180 N -5.49 0.93 -0.02 1.92 2.20 -1.26 -1.60 119.74 116.42 1zmd s LYS 180 Ca -0.14 -0.33 0.02 0.00 -0.36 0.00 0.00 55.97 55.16 1zmd s LYS 180 Cb 0.05 -0.88 0.00 0.00 -1.51 0.00 0.00 37.83 35.49 1zmd s LYS 180 CO 0.67 0.16 -0.07 1.41 -0.36 0.00 0.00 175.35 177.16 1zmd s MET 181 N 0.03 0.68 -0.12 4.03 -2.45 0.08 -0.86 119.30 120.69 1zmd s MET 181 Ca -0.00 -0.23 0.00 0.00 -1.25 0.00 0.00 55.69 54.21 1zmd s MET 181 Cb -0.07 -0.66 -0.02 0.00 1.25 0.00 0.00 34.83 35.33 1zmd s MET 181 CO 0.00 0.10 -0.12 0.08 1.05 0.00 0.00 175.02 176.12 1zmd s VAL 182 N 0.12 3.13 -0.12 10.11 1.01 -0.68 -1.84 120.40 132.14 1zmd s VAL 182 Ca -0.01 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1zmd s VAL 182 Cb -0.06 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 1zmd s VAL 182 CO -0.00 0.53 -0.14 -0.69 0.00 0.00 0.00 175.10 174.81 1zmd s VAL 183 N 0.17 3.01 -0.34 2.92 1.01 0.19 -0.52 120.40 126.84 1zmd s VAL 183 Ca -0.07 -0.69 -0.11 0.00 0.00 0.00 0.00 61.98 61.12 1zmd s VAL 183 Cb -0.15 -2.25 0.01 0.00 0.00 0.00 0.00 36.38 33.99 1zmd s VAL 183 CO 0.05 0.53 0.19 -0.63 0.00 0.00 0.00 175.10 175.24 1zmd s ILE 184 N 0.21 4.71 0.00 2.22 1.01 0.48 0.34 121.20 130.17 1zmd s ILE 184 Ca -0.08 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 59.99 1zmd s ILE 184 Cb -0.15 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 38.81 1zmd s ILE 184 CO 0.05 -0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.52 1zmd n GLY 185 N 5.01 1.51 2.40 6.18 0.00 0.43 -1.16 105.19 119.57 1zmd n GLY 185 Ca -0.13 -0.94 -0.32 0.00 0.00 0.00 0.00 46.02 44.63 1zmd n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmd n ALA 186 N 1.53 6.18 -1.25 4.61 0.00 -1.26 -4.17 120.51 126.16 1zmd n ALA 186 Ca 0.00 -3.26 0.00 0.00 0.00 0.00 0.00 53.44 50.18 1zmd n ALA 186 Cb 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 17.66 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 -0.44 0.02 0.06 0.00 0.00 -1.26 -0.21 105.19 103.35 1zmd n GLY 187 Ca 0.54 -1.72 -0.12 0.00 0.00 0.00 0.00 46.02 44.72 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 1.15 -0.46 1.61 2.07 -1.92 -1.61 116.25 117.09 1zmd h VAL 188 Ca 0.00 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1zmd h VAL 188 Cb 0.00 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1zmd h VAL 188 CO 0.00 0.12 0.25 0.40 0.02 0.00 0.00 177.57 178.36 1zmd h ILE 189 N -0.11 1.16 -0.33 4.57 2.04 -1.92 -1.21 117.51 121.70 1zmd h ILE 189 Ca 0.01 -0.42 0.06 0.00 1.00 0.00 0.00 64.86 65.51 1zmd h ILE 189 Cb 0.18 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 36.81 1zmd h ILE 189 CO -0.00 0.17 0.01 1.23 0.00 0.00 0.00 178.15 179.56 1zmd h GLY 190 N 0.60 0.34 1.34 5.37 0.00 -1.70 0.88 103.07 109.90 1zmd h GLY 190 Ca 0.16 0.03 -0.16 0.00 0.00 0.00 0.00 47.33 47.36 1zmd h GLY 190 CO -0.03 -0.07 -0.49 -2.08 0.00 0.00 0.00 176.54 173.87 1zmd h VAL 191 N 0.11 1.30 0.19 4.60 2.07 -1.22 0.97 116.25 124.27 1zmd h VAL 191 Ca 0.16 -1.70 -0.01 0.00 0.82 0.00 0.00 66.70 65.97 1zmd h VAL 191 Cb 0.21 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1zmd h VAL 191 CO -0.26 0.54 -0.09 -0.33 0.02 0.00 0.00 177.57 177.45 1zmd h GLU 192 N 0.56 -0.25 -0.11 1.57 5.08 -0.84 -1.42 114.58 119.16 1zmd h GLU 192 Ca 0.03 0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.29 1zmd h GLU 192 Cb 1.06 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 1zmd h GLU 192 CO 0.10 0.13 -0.42 -0.07 -1.00 0.00 0.00 179.01 177.76 1zmd h LEU 193 N -0.72 0.27 -0.57 1.33 3.38 -0.93 -0.97 115.31 117.10 1zmd h LEU 193 Ca -0.03 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1zmd h LEU 193 Cb 0.50 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1zmd h LEU 193 CO 0.04 0.66 0.29 1.23 0.09 0.00 0.00 178.44 180.75 1zmd h GLY 194 N 1.23 0.87 1.09 0.83 0.00 -0.82 -2.54 103.07 103.72 1zmd h GLY 194 Ca 0.02 -0.42 -0.11 0.00 0.00 0.00 0.00 47.33 46.82 1zmd h GLY 194 CO 0.07 0.40 -0.08 0.23 0.00 0.00 0.00 176.54 177.16 1zmd h SER 195 N 0.77 1.03 0.00 0.19 0.87 -0.84 -0.44 113.55 115.12 1zmd h SER 195 Ca 0.20 -0.34 0.03 0.00 -1.23 0.00 0.00 61.79 60.44 1zmd h SER 195 Cb 0.09 -0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 61.74 1zmd h SER 195 CO -0.03 1.13 -0.19 0.58 -0.53 0.00 0.00 176.83 177.79 1zmd h VAL 196 N 0.91 0.56 -0.02 2.23 2.07 -0.97 -1.34 116.25 119.69 1zmd h VAL 196 Ca 0.15 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.55 1zmd h VAL 196 Cb 0.64 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1zmd h VAL 196 CO 0.04 0.00 -0.56 -0.50 0.02 0.00 0.00 177.57 176.58 1zmd h TRP 197 N -0.30 0.06 -0.35 1.57 4.06 -1.37 -2.61 115.95 117.00 1zmd h TRP 197 Ca 0.06 -0.02 -0.02 0.00 2.06 0.00 0.00 58.89 60.97 1zmd h TRP 197 Cb 0.37 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.51 1zmd h TRP 197 CO -0.23 0.59 0.14 0.37 -3.56 0.00 0.00 178.44 175.75 1zmd h GLN 198 N 0.03 0.52 -0.17 0.49 -0.00 -0.87 -0.41 115.11 114.69 1zmd h GLN 198 Ca -0.00 -0.09 -0.05 0.00 -0.00 0.00 0.00 58.65 58.50 1zmd h GLN 198 Cb 1.00 -0.09 -0.01 0.00 0.00 0.00 0.00 27.48 28.38 1zmd h GLN 198 CO 0.08 0.51 -0.11 0.00 0.00 0.00 0.00 178.83 179.30 1zmd h ARG 199 N 0.42 0.27 -0.00 1.69 3.08 -1.08 -2.10 114.38 116.67 1zmd h ARG 199 Ca 0.12 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1zmd h ARG 199 Cb 0.18 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1zmd h ARG 199 CO -0.01 0.40 0.00 1.28 -1.07 0.00 0.00 179.97 180.57 1zmd n LEU 200 N -4.27 0.05 0.00 3.04 4.77 -1.00 -4.74 117.00 114.84 1zmd n LEU 200 Ca -0.00 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1zmd n LEU 200 Cb 0.27 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1zmd n LEU 200 CO 0.38 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1zmd n GLY 201 N 0.98 1.33 3.81 -0.72 0.00 -0.79 -4.96 105.19 104.85 1zmd n GLY 201 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.94 2.90 -0.44 4.61 0.00 -0.19 -4.94 121.76 121.76 1zmd s ALA 202 Ca 0.00 0.40 -0.17 0.00 0.00 0.00 0.00 51.96 52.19 1zmd s ALA 202 Cb 0.00 -3.20 0.04 0.00 0.00 0.00 0.00 23.12 19.96 1zmd s ALA 202 CO 0.00 -0.39 0.42 0.34 0.00 0.00 0.00 175.76 176.13 1zmd s ASP 203 N -2.55 6.17 -0.09 0.00 -1.08 -0.63 -4.34 116.67 114.15 1zmd s ASP 203 Ca 0.63 -0.89 0.01 0.00 -0.52 0.00 0.00 52.55 51.78 1zmd s ASP 203 Cb -0.14 -2.21 -0.03 0.00 -1.46 0.00 0.00 42.92 39.09 1zmd s ASP 203 CO 0.27 -0.60 -0.09 -0.69 0.52 0.00 0.00 175.17 174.58 1zmd s VAL 204 N 1.99 3.45 -0.05 1.11 1.01 -1.26 -0.74 120.40 125.90 1zmd s VAL 204 Ca 0.09 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1zmd s VAL 204 Cb -0.19 -2.42 0.02 0.00 0.00 0.00 0.00 36.38 33.79 1zmd s VAL 204 CO 0.11 0.56 -0.03 -0.89 0.00 0.00 0.00 175.10 174.85 1zmd s THR 205 N -0.36 0.49 -0.15 3.92 2.01 -0.76 -1.91 115.64 118.88 1zmd s THR 205 Ca 0.05 -0.06 -0.05 0.00 0.31 0.00 0.00 61.69 61.94 1zmd s THR 205 Cb -0.12 -0.55 -0.03 0.00 0.01 0.00 0.00 72.50 71.80 1zmd s THR 205 CO 0.02 0.23 0.02 0.00 -0.69 0.00 0.00 174.62 174.20 1zmd s ALA 206 N 1.18 3.25 -0.25 7.40 0.00 -0.06 -0.64 121.76 132.65 1zmd s ALA 206 Ca -0.07 -0.78 -0.08 0.00 0.00 0.00 0.00 51.96 51.03 1zmd s ALA 206 Cb -0.14 -1.70 -0.03 0.00 0.00 0.00 0.00 23.12 21.25 1zmd s ALA 206 CO -0.01 0.30 0.10 0.08 0.00 0.00 0.00 175.76 176.22 1zmd s VAL 207 N 0.04 4.59 -0.09 0.00 1.01 0.15 -0.56 120.40 125.54 1zmd s VAL 207 Ca 0.03 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.95 1zmd s VAL 207 Cb -0.13 -3.15 0.01 0.00 0.00 0.00 0.00 36.38 33.12 1zmd s VAL 207 CO 0.02 0.33 -0.15 -0.70 0.00 0.00 0.00 175.10 174.60 1zmd s GLU 208 N 1.52 2.13 0.17 2.72 2.56 0.38 -0.43 118.70 127.75 1zmd s GLU 208 Ca 0.06 -0.54 -0.12 0.00 0.00 0.00 0.00 54.97 54.37 1zmd s GLU 208 Cb -0.15 -1.77 0.06 0.00 2.00 0.00 0.00 34.13 34.28 1zmd s GLU 208 CO 0.05 -0.00 1.70 0.35 -0.56 0.00 0.00 175.26 176.80 1zmd h PHE 209 N 7.18 0.92 -3.72 5.30 3.57 -1.74 0.12 116.94 128.57 1zmd h PHE 209 Ca -0.29 -0.09 -0.41 0.00 3.53 0.00 0.00 57.97 60.71 1zmd h PHE 209 Cb 1.19 -0.27 0.17 0.00 2.79 0.00 0.00 35.95 39.83 1zmd h PHE 209 CO 0.48 0.77 0.38 1.28 -2.23 0.00 0.00 178.31 178.98 1zmd n LEU 210 N -4.43 0.00 -1.68 0.59 4.77 -1.26 -3.39 117.00 111.61 1zmd n LEU 210 Ca 0.03 -1.38 0.07 0.00 -0.03 0.00 0.00 56.01 54.71 1zmd n LEU 210 Cb 0.20 -0.98 0.36 0.00 -2.33 0.00 0.00 43.42 40.67 1zmd n LEU 210 CO 0.40 -1.49 0.81 0.61 -1.33 0.00 0.00 177.39 176.39 1zmd n GLY 211 N -3.48 2.73 3.32 -0.72 0.00 -1.26 -0.74 105.19 105.04 1zmd n GLY 211 Ca 0.16 -0.82 -0.10 0.00 0.00 0.00 0.00 46.02 45.25 1zmd n GLY 211 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zmd s HIS 212 N -2.32 -0.19 0.14 1.61 -3.43 -1.26 -4.91 115.29 104.93 1zmd s HIS 212 Ca 0.49 -0.13 0.03 0.00 -0.80 0.00 0.00 55.06 54.65 1zmd s HIS 212 Cb 0.35 0.26 -0.04 0.00 -1.43 0.00 0.00 32.58 31.72 1zmd s HIS 212 CO 0.18 -0.71 0.23 0.14 -2.00 0.00 0.00 174.74 172.58 1zmd s VAL 213 N -3.81 5.08 0.00 -5.38 -7.23 -1.26 -4.69 120.40 103.11 1zmd s VAL 213 Ca 0.03 -0.77 0.00 0.00 -1.81 0.00 0.00 61.98 59.43 1zmd s VAL 213 Cb 0.02 -3.59 0.00 0.00 0.56 0.00 0.00 36.38 33.37 1zmd s VAL 213 CO -0.12 -0.07 0.00 0.61 -0.31 0.00 0.00 175.10 175.22 1zmd n GLY 214 N -0.39 0.72 7.00 2.32 0.00 0.71 -4.81 105.19 110.74 1zmd n GLY 214 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1zmd n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmd n GLY 215 N -1.11 -1.98 3.77 -0.02 0.00 -1.26 -4.35 105.19 100.24 1zmd n GLY 215 Ca 0.00 -1.40 -0.40 0.00 0.00 0.00 0.00 46.02 44.22 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 3.19 0.00 1.61 1.01 -1.26 -3.85 120.40 121.10 1zmd s VAL 216 Ca 0.00 1.14 0.00 0.00 0.00 0.00 0.00 61.98 63.12 1zmd s VAL 216 Cb 0.00 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.68 1zmd s VAL 216 CO 0.00 0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.94 1zmd n GLY 217 N 0.91 2.93 3.77 4.51 0.00 -1.26 -5.03 105.19 111.01 1zmd n GLY 217 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1zmd n GLY 217 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1zmd s ILE 218 N -1.95 2.66 0.16 -0.61 2.07 -1.25 -4.67 121.20 117.61 1zmd s ILE 218 Ca 0.00 0.55 -0.30 0.00 -1.41 0.00 0.00 60.65 59.49 1zmd s ILE 218 Cb 0.00 -3.31 -0.08 0.00 0.13 0.00 0.00 42.46 39.20 1zmd s ILE 218 CO 0.00 0.05 1.27 -0.62 -1.91 0.00 0.00 174.94 173.73 1zmd s ASP 219 N -0.93 6.97 0.16 4.50 2.15 -1.26 -4.91 116.67 123.35 1zmd s ASP 219 Ca 0.61 2.27 -0.16 0.00 0.43 0.00 0.00 52.55 55.70 1zmd s ASP 219 Cb -0.36 -2.60 0.06 0.00 -0.30 0.00 0.00 42.92 39.72 1zmd s ASP 219 CO 0.45 -0.49 1.77 0.24 -0.17 0.00 0.00 175.17 176.97 1zmd h MET 220 N 5.83 0.35 -0.77 4.34 2.86 -1.98 0.15 114.93 125.71 1zmd h MET 220 Ca -0.44 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.20 1zmd h MET 220 Cb 1.21 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.75 1zmd h MET 220 CO 0.79 0.23 0.50 1.49 1.06 0.00 0.00 176.91 180.98 1zmd h GLU 221 N 0.36 0.97 -0.33 1.72 4.81 -1.99 0.50 114.58 120.61 1zmd h GLU 221 Ca 0.16 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1zmd h GLU 221 Cb 0.09 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1zmd h GLU 221 CO -0.13 0.64 0.08 0.82 -0.73 0.00 0.00 179.01 179.69 1zmd h ILE 222 N 1.00 1.22 -0.99 2.32 1.08 -1.83 -1.95 117.51 118.36 1zmd h ILE 222 Ca 0.29 -0.76 0.03 0.00 -0.39 0.00 0.00 64.86 64.04 1zmd h ILE 222 Cb -0.06 1.08 -0.06 0.00 -3.07 0.00 0.00 36.82 34.71 1zmd h ILE 222 CO -0.08 0.25 0.65 -1.28 -0.69 0.00 0.00 178.15 177.00 1zmd h SER 223 N 0.38 1.10 -0.09 1.72 0.87 -0.24 0.15 113.55 117.44 1zmd h SER 223 Ca 0.10 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.61 1zmd h SER 223 Cb 0.31 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1zmd h SER 223 CO 0.00 0.76 -0.08 0.50 -0.53 0.00 0.00 176.83 177.48 1zmd h LYS 224 N 1.28 0.22 -0.42 2.24 1.63 -0.81 -0.41 116.57 120.30 1zmd h LYS 224 Ca 0.39 -0.11 -0.03 0.00 -0.85 0.00 0.00 60.65 60.05 1zmd h LYS 224 Cb -0.04 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.57 1zmd h LYS 224 CO -0.11 0.63 0.15 -0.91 -3.45 0.00 0.00 179.45 175.75 1zmd h ASN 225 N -0.18 0.55 0.03 4.20 2.35 -1.04 -1.56 115.58 119.94 1zmd h ASN 225 Ca 0.02 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1zmd h ASN 225 Cb 0.58 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1zmd h ASN 225 CO 0.02 0.52 -0.02 0.15 -1.65 0.00 0.00 177.43 176.46 1zmd h PHE 226 N 0.61 -0.04 -0.48 1.19 3.57 -0.55 -2.32 116.94 118.92 1zmd h PHE 226 Ca 0.15 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.73 1zmd h PHE 226 Cb 0.16 0.01 -0.07 0.00 2.79 0.00 0.00 35.95 38.85 1zmd h PHE 226 CO 0.01 0.21 0.08 0.37 -2.23 0.00 0.00 178.31 176.75 1zmd h GLN 227 N -0.30 0.21 -0.58 1.11 4.15 -0.78 -1.12 115.11 117.80 1zmd h GLN 227 Ca -0.00 -0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.48 1zmd h GLN 227 Cb 0.28 -0.05 -0.06 0.00 0.21 0.00 0.00 27.48 27.86 1zmd h GLN 227 CO 0.01 0.14 0.25 0.00 -1.93 0.00 0.00 178.83 177.29 1zmd h ARG 228 N 0.21 0.44 -0.53 1.69 3.08 -1.17 0.11 114.38 118.22 1zmd h ARG 228 Ca 0.24 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 60.16 1zmd h ARG 228 Cb 0.32 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1zmd h ARG 228 CO -0.32 0.29 -0.07 0.82 -1.07 0.00 0.00 179.97 179.62 1zmd h ILE 229 N 0.46 1.27 -0.45 2.04 2.04 -0.84 -1.96 117.51 120.06 1zmd h ILE 229 Ca 0.28 -1.21 -0.03 0.00 1.00 0.00 0.00 64.86 64.90 1zmd h ILE 229 Cb 0.28 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 1zmd h ILE 229 CO -0.25 0.43 0.15 -0.07 0.00 0.00 0.00 178.15 178.41 1zmd h LEU 230 N 0.86 0.65 -0.55 1.44 3.38 -0.76 -2.33 115.31 118.00 1zmd h LEU 230 Ca 0.14 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 57.97 1zmd h LEU 230 Cb 0.62 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 1zmd h LEU 230 CO 0.04 0.67 0.27 1.56 0.09 0.00 0.00 178.44 181.07 1zmd h GLN 231 N 0.59 0.49 -0.77 1.13 4.20 -0.62 0.95 115.11 121.09 1zmd h GLN 231 Ca 0.15 -0.03 0.18 0.00 0.06 0.00 0.00 58.65 59.01 1zmd h GLN 231 Cb 0.25 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 27.87 1zmd h GLN 231 CO -0.01 0.33 0.53 -0.22 -0.67 0.00 0.00 178.83 178.79 1zmd h LYS 232 N 0.51 0.26 0.00 1.46 1.63 -1.05 0.19 116.57 119.57 1zmd h LYS 232 Ca 0.25 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.03 1zmd h LYS 232 Cb 0.19 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.76 1zmd h LYS 232 CO -0.19 0.17 -0.03 1.04 -3.45 0.00 0.00 179.45 177.00 1zmd n GLN 233 N -4.44 0.08 0.00 1.90 6.02 0.27 -4.89 117.38 116.33 1zmd n GLN 233 Ca 0.15 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.21 1zmd n GLN 233 Cb 0.66 -1.59 0.00 0.00 1.02 0.00 0.00 30.24 30.33 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 1.44 1.36 3.62 1.08 0.00 0.65 -5.00 105.19 108.33 1zmd n GLY 234 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 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 2.68 0.11 1.61 2.19 -0.86 -4.62 117.98 117.09 1zmd s PHE 235 Ca 0.00 0.84 -0.03 0.00 0.33 0.00 0.00 56.93 58.06 1zmd s PHE 235 Cb 0.00 -4.05 -0.05 0.00 -1.31 0.00 0.00 43.02 37.61 1zmd s PHE 235 CO 0.00 -1.62 0.31 0.15 1.83 0.00 0.00 175.22 175.90 1zmd s LYS 236 N 4.33 3.56 0.02 10.12 1.02 -0.80 -3.42 119.74 134.58 1zmd s LYS 236 Ca 0.55 -0.20 0.04 0.00 0.02 0.00 0.00 55.97 56.38 1zmd s LYS 236 Cb -0.14 -2.93 -0.02 0.00 -0.52 0.00 0.00 37.83 34.22 1zmd s LYS 236 CO 0.26 0.53 -0.13 -0.06 -0.92 0.00 0.00 175.35 175.02 1zmd s PHE 237 N -1.59 1.16 -0.48 3.18 0.08 -1.26 -0.88 117.98 118.20 1zmd s PHE 237 Ca 0.38 -0.31 0.03 0.00 0.12 0.00 0.00 56.93 57.15 1zmd s PHE 237 Cb -0.12 -0.71 0.13 0.00 -0.57 0.00 0.00 43.02 41.75 1zmd s PHE 237 CO 0.25 0.01 0.24 0.15 -0.10 0.00 0.00 175.22 175.77 1zmd s LYS 238 N -0.87 1.66 0.64 0.44 -0.14 0.28 -4.94 119.74 116.80 1zmd s LYS 238 Ca 0.02 -2.32 -0.05 0.00 -1.36 0.00 0.00 55.97 52.27 1zmd s LYS 238 Cb -0.07 -2.90 0.04 0.00 -1.68 0.00 0.00 37.83 33.23 1zmd s LYS 238 CO 0.01 -1.12 0.94 -0.51 -0.76 0.00 0.00 175.35 173.90 1zmd s LEU 239 N 0.05 3.02 -1.53 3.17 1.43 -1.26 -0.47 118.68 123.09 1zmd s LEU 239 Ca 0.17 0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 53.61 1zmd s LEU 239 Cb -0.25 -3.20 0.08 0.00 0.03 0.00 0.00 46.19 42.85 1zmd s LEU 239 CO -0.01 -1.35 0.85 0.59 0.23 0.00 0.00 176.35 176.66 1zmd n ASN 240 N -2.72 -3.57 -3.97 2.29 3.02 0.28 -4.86 115.26 105.73 1zmd n ASN 240 Ca 0.07 -0.86 -0.20 0.00 -0.03 0.00 0.00 54.58 53.56 1zmd n ASN 240 Cb 0.59 -3.57 -0.15 0.00 -0.61 0.00 0.00 39.78 36.04 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 -3.41 0.68 -0.10 3.41 2.01 -0.38 -0.49 115.64 117.35 1zmd s THR 241 Ca 0.53 -0.29 -0.05 0.00 0.31 0.00 0.00 61.69 62.20 1zmd s THR 241 Cb -0.27 -0.62 -0.04 0.00 0.01 0.00 0.00 72.50 71.58 1zmd s THR 241 CO 0.86 0.22 0.08 -0.75 -0.69 0.00 0.00 174.62 174.34 1zmd s LYS 242 N 0.30 3.24 -0.28 4.92 2.20 0.13 -2.35 119.74 127.91 1zmd s LYS 242 Ca -0.04 -0.26 -0.14 0.00 -0.36 0.00 0.00 55.97 55.17 1zmd s LYS 242 Cb -0.09 -3.02 -0.04 0.00 -1.51 0.00 0.00 37.83 33.18 1zmd s LYS 242 CO 0.00 0.74 0.33 0.08 -0.36 0.00 0.00 175.35 176.14 1zmd s VAL 243 N -0.98 5.21 -1.59 4.02 1.01 -1.26 -1.15 120.40 125.66 1zmd s VAL 243 Ca 0.15 0.43 0.27 0.00 0.00 0.00 0.00 61.98 62.83 1zmd s VAL 243 Cb -0.12 -3.66 0.25 0.00 0.00 0.00 0.00 36.38 32.85 1zmd s VAL 243 CO 0.04 0.16 1.59 0.35 0.00 0.00 0.00 175.10 177.24 1zmd n THR 244 N 5.11 0.00 0.00 3.92 -2.24 0.80 -4.97 114.28 116.90 1zmd n THR 244 Ca -0.10 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1zmd n THR 244 Cb 0.51 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 1zmd n THR 244 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zmd n GLY 245 N 1.36 1.65 3.22 3.38 0.00 -1.18 -4.95 105.19 108.68 1zmd n GLY 245 Ca 0.11 -1.41 -0.13 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.88 -0.74 -0.02 4.61 0.00 -1.26 -0.02 121.76 122.45 1zmd s ALA 246 Ca 0.00 0.33 -0.00 0.00 0.00 0.00 0.00 51.96 52.29 1zmd s ALA 246 Cb 0.00 0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.17 1zmd s ALA 246 CO 0.00 -0.25 0.04 0.95 0.00 0.00 0.00 175.76 176.50 1zmd s THR 247 N -1.20 -0.06 0.12 0.00 -4.23 -0.46 -4.93 115.64 104.89 1zmd s THR 247 Ca -0.12 0.23 -0.28 0.00 -1.18 0.00 0.00 61.69 60.34 1zmd s THR 247 Cb -0.05 -0.09 -0.07 0.00 1.34 0.00 0.00 72.50 73.63 1zmd s THR 247 CO 0.04 0.10 0.86 -0.75 -0.54 0.00 0.00 174.62 174.33 1zmd s LYS 248 N 1.16 4.64 0.19 3.99 2.20 -1.26 -1.62 119.74 129.03 1zmd s LYS 248 Ca -0.08 1.29 0.06 0.00 -0.36 0.00 0.00 55.97 56.88 1zmd s LYS 248 Cb -0.13 -3.33 -0.04 0.00 -1.51 0.00 0.00 37.83 32.82 1zmd s LYS 248 CO -0.03 0.36 0.11 0.15 -0.36 0.00 0.00 175.35 175.58 1zmd s LYS 249 N -0.45 2.77 0.62 4.03 1.02 0.84 -4.99 119.74 123.59 1zmd s LYS 249 Ca 0.41 -0.98 0.27 0.00 0.02 0.00 0.00 55.97 55.70 1zmd s LYS 249 Cb -0.23 -2.55 1.38 0.00 -0.52 0.00 0.00 37.83 35.91 1zmd s LYS 249 CO 0.27 0.46 1.79 0.66 -0.92 0.00 0.00 175.35 177.61 1zmd h SER 250 N 2.29 0.00 0.01 2.83 4.64 -1.97 0.79 113.55 122.13 1zmd h SER 250 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1zmd h SER 250 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1zmd h SER 250 CO 0.62 0.00 -0.01 -0.90 -0.87 0.00 0.00 176.83 175.67 1zmd n ASP 251 N -3.33 0.79 0.00 4.97 5.75 -1.26 -4.90 116.55 118.57 1zmd n ASP 251 Ca 0.06 -1.24 0.00 0.00 -0.01 0.00 0.00 54.79 53.60 1zmd n ASP 251 Cb 0.68 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.77 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 1.10 3.08 3.76 6.12 0.00 0.27 -5.05 105.19 114.47 1zmd n GLY 252 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.76 1.77 -0.10 1.61 -0.14 -1.25 -4.69 119.74 116.19 1zmd s LYS 253 Ca 0.00 0.84 0.02 0.00 -1.36 0.00 0.00 55.97 55.47 1zmd s LYS 253 Cb 0.00 -1.87 0.01 0.00 -1.68 0.00 0.00 37.83 34.30 1zmd s LYS 253 CO 0.00 -1.89 -0.15 0.42 -0.76 0.00 0.00 175.35 172.97 1zmd s ILE 254 N -3.00 1.46 -0.26 2.17 1.01 -0.11 -0.11 121.20 122.35 1zmd s ILE 254 Ca 0.62 -0.64 -0.10 0.00 0.00 0.00 0.00 60.65 60.53 1zmd s ILE 254 Cb -0.17 -1.32 -0.05 0.00 0.01 0.00 0.00 42.46 40.93 1zmd s ILE 254 CO 0.56 0.43 0.17 -1.81 0.00 0.00 0.00 174.94 174.29 1zmd s ASP 255 N 0.83 5.95 -0.27 3.58 1.11 -0.64 -0.78 116.67 126.45 1zmd s ASP 255 Ca -0.10 0.01 -0.06 0.00 0.18 0.00 0.00 52.55 52.58 1zmd s ASP 255 Cb -0.16 -2.09 -0.00 0.00 1.07 0.00 0.00 42.92 41.74 1zmd s ASP 255 CO 0.01 -0.01 0.05 -0.69 1.18 0.00 0.00 175.17 175.71 1zmd s VAL 256 N 1.49 3.87 -0.01 -1.27 1.01 0.57 -1.35 120.40 124.72 1zmd s VAL 256 Ca 0.07 -0.56 -0.19 0.00 0.00 0.00 0.00 61.98 61.30 1zmd s VAL 256 Cb -0.15 -2.92 -0.05 0.00 0.00 0.00 0.00 36.38 33.26 1zmd s VAL 256 CO 0.08 0.20 0.55 -0.44 0.00 0.00 0.00 175.10 175.49 1zmd s SER 257 N 1.51 6.92 0.17 3.32 0.01 0.98 -1.14 113.70 125.47 1zmd s SER 257 Ca 0.04 1.09 0.00 0.00 1.31 0.00 0.00 55.95 58.39 1zmd s SER 257 Cb -0.16 -2.34 -0.04 0.00 0.21 0.00 0.00 66.02 63.69 1zmd s SER 257 CO 0.01 0.14 0.04 0.27 0.41 0.00 0.00 173.24 174.11 1zmd s ILE 258 N -0.29 0.38 0.16 1.44 -4.36 -0.32 -0.14 121.20 118.07 1zmd s ILE 258 Ca 0.29 -1.95 -0.13 0.00 -0.26 0.00 0.00 60.65 58.60 1zmd s ILE 258 Cb -0.18 -2.17 0.01 0.00 1.25 0.00 0.00 42.46 41.37 1zmd s ILE 258 CO 0.16 -0.39 0.36 -1.61 0.24 0.00 0.00 174.94 173.70 1zmd s GLU 259 N -4.00 1.17 0.40 0.37 2.02 -0.30 -0.22 118.70 118.15 1zmd s GLU 259 Ca 0.26 -0.98 -0.26 0.00 0.02 0.00 0.00 54.97 54.01 1zmd s GLU 259 Cb 0.07 0.43 -0.09 0.00 0.10 0.00 0.00 34.13 34.64 1zmd s GLU 259 CO 0.05 -0.45 1.32 0.00 0.02 0.00 0.00 175.26 176.19 1zmd s ALA 260 N -3.90 3.29 0.41 5.21 0.00 0.21 -0.69 121.76 126.28 1zmd s ALA 260 Ca 0.11 1.26 0.14 0.00 0.00 0.00 0.00 51.96 53.47 1zmd s ALA 260 Cb 0.02 -3.50 1.00 0.00 0.00 0.00 0.00 23.12 20.65 1zmd s ALA 260 CO -0.04 -0.84 1.90 0.00 0.00 0.00 0.00 175.76 176.78 1zmd h ALA 261 N 2.72 2.06 -0.31 0.00 0.00 -1.08 0.10 119.26 122.75 1zmd h ALA 261 Ca -0.50 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1zmd h ALA 261 Cb 1.25 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1zmd h ALA 261 CO 0.63 -0.28 0.00 -1.13 0.00 0.00 0.00 179.25 178.46 1zmd n SER 262 N -4.50 3.14 0.00 0.00 3.41 -1.26 -4.87 113.62 109.53 1zmd n SER 262 Ca 0.16 -2.38 0.00 0.00 -0.26 0.00 0.00 58.87 56.39 1zmd n SER 262 Cb 0.54 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1zmd n SER 262 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zmd n GLY 263 N 0.48 0.96 2.30 5.00 0.00 0.36 -5.11 105.19 109.17 1zmd n GLY 263 Ca 0.14 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.64 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 1.27 -2.38 3.83 -0.02 0.00 -1.26 -4.48 105.19 102.14 1zmd n GLY 264 Ca 0.00 -1.78 -0.30 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.17 -2.12 -1.93 1.61 4.81 -1.26 -0.62 118.16 118.49 1zmd n LYS 265 Ca 0.00 0.41 -0.41 0.00 -0.87 0.00 0.00 58.31 57.44 1zmd n LYS 265 Cb 0.00 -4.20 -0.02 0.00 0.02 0.00 0.00 35.03 30.84 1zmd n LYS 265 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zmd s ALA 266 N -3.69 3.63 0.20 3.14 0.00 -1.26 -4.05 121.76 119.74 1zmd s ALA 266 Ca 0.26 1.42 -0.07 0.00 0.00 0.00 0.00 51.96 53.58 1zmd s ALA 266 Cb -0.10 -3.58 -0.02 0.00 0.00 0.00 0.00 23.12 19.42 1zmd s ALA 266 CO 0.88 -0.84 0.27 -1.21 0.00 0.00 0.00 175.76 174.86 1zmd s GLU 267 N -0.86 1.28 -0.02 0.00 2.02 0.69 -4.97 118.70 116.84 1zmd s GLU 267 Ca 0.58 -1.39 -0.00 0.00 0.02 0.00 0.00 54.97 54.17 1zmd s GLU 267 Cb -0.44 0.36 0.03 0.00 0.10 0.00 0.00 34.13 34.18 1zmd s GLU 267 CO 0.49 -0.47 0.03 0.08 0.02 0.00 0.00 175.26 175.41 1zmd s VAL 268 N -4.06 -0.03 -0.11 2.63 1.01 -1.26 -1.18 120.40 117.40 1zmd s VAL 268 Ca 0.28 0.22 0.02 0.00 0.00 0.00 0.00 61.98 62.50 1zmd s VAL 268 Cb 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 36.38 36.29 1zmd s VAL 268 CO 0.08 0.11 -0.18 -0.63 0.00 0.00 0.00 175.10 174.47 1zmd s ILE 269 N 1.18 2.63 -0.11 2.22 1.01 -0.29 -4.93 121.20 122.90 1zmd s ILE 269 Ca -0.08 -0.82 -0.04 0.00 0.00 0.00 0.00 60.65 59.71 1zmd s ILE 269 Cb -0.13 -2.06 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 1zmd s ILE 269 CO -0.03 0.54 0.04 -0.89 0.00 0.00 0.00 174.94 174.61 1zmd s THR 270 N 0.24 4.67 0.30 2.92 2.01 -1.26 -0.31 115.64 124.21 1zmd s THR 270 Ca -0.12 -0.10 -0.02 0.00 0.31 0.00 0.00 61.69 61.76 1zmd s THR 270 Cb -0.16 -3.01 -0.01 0.00 0.01 0.00 0.00 72.50 69.33 1zmd s THR 270 CO 0.06 0.59 0.37 0.00 -0.69 0.00 0.00 174.62 174.95 1zmd n ASP 272 N -1.08 0.35 -3.86 0.00 8.00 -0.03 -0.94 116.55 118.99 1zmd n ASP 272 Ca 0.02 0.11 -0.16 0.00 0.71 0.00 0.00 54.79 55.47 1zmd n ASP 272 Cb 0.63 0.63 -0.15 0.00 -0.02 0.00 0.00 41.12 42.20 1zmd n ASP 272 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zmd s VAL 273 N -2.52 0.20 -0.25 2.53 1.01 -1.09 -4.79 120.40 115.48 1zmd s VAL 273 Ca -0.10 0.00 -0.05 0.00 0.00 0.00 0.00 61.98 61.84 1zmd s VAL 273 Cb 0.07 -0.24 -0.00 0.00 0.00 0.00 0.00 36.38 36.21 1zmd s VAL 273 CO 0.82 0.11 -0.00 -0.22 0.00 0.00 0.00 175.10 175.81 1zmd s LEU 274 N 0.58 3.25 -0.29 3.92 2.96 0.89 -1.68 118.68 128.30 1zmd s LEU 274 Ca -0.06 -0.54 -0.09 0.00 -0.22 0.00 0.00 54.13 53.22 1zmd s LEU 274 Cb -0.09 -1.78 -0.02 0.00 0.50 0.00 0.00 46.19 44.80 1zmd s LEU 274 CO -0.01 -0.08 0.14 -0.22 -1.32 0.00 0.00 176.35 174.85 1zmd s LEU 275 N 1.47 3.94 -0.36 -0.68 2.96 0.32 -0.29 118.68 126.05 1zmd s LEU 275 Ca 0.04 -0.37 -0.17 0.00 -0.22 0.00 0.00 54.13 53.41 1zmd s LEU 275 Cb -0.15 -2.00 -0.00 0.00 0.50 0.00 0.00 46.19 44.53 1zmd s LEU 275 CO -0.01 -0.13 0.44 -0.69 -1.32 0.00 0.00 176.35 174.63 1zmd s VAL 276 N 1.64 5.09 -0.42 1.68 1.01 0.20 -0.38 120.40 129.21 1zmd s VAL 276 Ca 0.05 0.09 0.07 0.00 0.00 0.00 0.00 61.98 62.20 1zmd s VAL 276 Cb -0.16 -3.92 0.23 0.00 0.00 0.00 0.00 36.38 32.53 1zmd s VAL 276 CO 0.06 -0.21 0.60 0.00 0.00 0.00 0.00 175.10 175.55 1zmd n ILE 278 N 1.73 2.90 0.00 0.00 -5.35 -1.24 -4.33 119.36 113.07 1zmd n ILE 278 Ca 0.19 -1.57 0.00 0.00 -0.27 0.00 0.00 62.75 61.10 1zmd n ILE 278 Cb 0.55 -0.33 0.00 0.00 -1.74 0.00 0.00 39.64 38.12 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 0.10 0.98 3.22 3.28 0.00 -1.26 -4.95 105.19 106.57 1zmd n GLY 279 Ca 0.37 -2.31 -0.13 0.00 0.00 0.00 0.00 46.02 43.95 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 -1.06 1.02 0.06 1.61 0.52 -1.26 -1.70 118.95 118.13 1zmd s ARG 280 Ca 0.00 -1.46 0.00 0.00 -0.52 0.00 0.00 55.73 53.75 1zmd s ARG 280 Cb 0.00 -0.32 -0.04 0.00 0.52 0.00 0.00 34.95 35.12 1zmd s ARG 280 CO 0.00 -0.06 -0.04 -0.98 0.02 0.00 0.00 175.30 174.24 1zmd s ARG 281 N -3.86 0.63 0.28 3.54 1.70 -0.39 -4.78 118.95 116.08 1zmd s ARG 281 Ca 0.19 -1.15 -0.30 0.00 -0.47 0.00 0.00 55.73 53.99 1zmd s ARG 281 Cb 0.05 0.05 -0.12 0.00 -0.57 0.00 0.00 34.95 34.36 1zmd s ARG 281 CO 0.01 -0.07 1.48 -2.30 -1.08 0.00 0.00 175.30 173.34 1zmd n PRO 282 N 0.32 2.36 -3.75 3.89 -0.02 -1.26 -1.60 135.00 134.95 1zmd n PRO 282 Ca -0.15 0.84 -0.37 0.00 -2.02 0.00 0.00 63.50 61.79 1zmd n PRO 282 Cb 0.60 -2.54 -0.12 0.00 -0.02 0.00 0.00 33.50 31.41 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 -0.21 3.17 -0.01 6.00 5.36 0.22 -4.78 117.98 127.73 1zmd s PHE 283 Ca 0.64 -1.03 0.01 0.00 -0.96 0.00 0.00 56.93 55.60 1zmd s PHE 283 Cb -0.57 -2.27 0.02 0.00 -0.34 0.00 0.00 43.02 39.86 1zmd s PHE 283 CO 0.51 -0.60 0.80 0.25 -1.46 0.00 0.00 175.22 174.72 1zmd n THR 284 N 4.87 0.19 -1.60 0.12 -2.24 -1.26 -4.40 114.28 109.96 1zmd n THR 284 Ca -0.14 -0.22 -0.53 0.00 -2.27 0.00 0.00 64.05 60.89 1zmd n THR 284 Cb 0.47 0.66 -0.06 0.00 -2.10 0.00 0.00 70.33 69.30 1zmd n THR 284 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zmd n LYS 285 N -0.13 1.10 -4.10 -0.78 5.02 -1.26 -2.61 118.16 115.39 1zmd n LYS 285 Ca 0.01 0.40 -0.31 0.00 -2.02 0.00 0.00 58.31 56.39 1zmd n LYS 285 Cb 0.58 -2.04 -0.03 0.00 -0.02 0.00 0.00 35.03 33.53 1zmd n LYS 285 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1zmd n ASN 286 N 2.70 -1.56 0.02 4.39 3.02 -1.26 -4.87 115.26 117.71 1zmd n ASN 286 Ca 0.19 -1.03 0.11 0.00 -0.03 0.00 0.00 54.58 53.82 1zmd n ASN 286 Cb 0.18 -2.81 0.08 0.00 -0.61 0.00 0.00 39.78 36.62 1zmd n ASN 286 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1zmd n LEU 287 N -4.41 0.63 0.00 3.41 7.94 -1.07 -4.64 117.00 118.85 1zmd n LEU 287 Ca -0.14 -0.02 0.00 0.00 -1.11 0.00 0.00 56.01 54.74 1zmd n LEU 287 Cb 0.60 -0.13 0.00 0.00 0.53 0.00 0.00 43.42 44.42 1zmd n LEU 287 CO 0.81 0.06 0.00 0.61 -1.11 0.00 0.00 177.39 177.76 1zmd n GLY 288 N 1.40 0.79 0.29 -3.96 0.00 -1.26 -0.44 105.19 102.00 1zmd n GLY 288 Ca 0.03 -0.17 -0.08 0.00 0.00 0.00 0.00 46.02 45.80 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 0.92 -0.41 0.99 3.38 -1.88 -0.01 115.31 118.30 1zmd h LEU 289 Ca 0.00 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 1zmd h LEU 289 Cb 0.00 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1zmd h LEU 289 CO 0.00 0.89 -0.09 -0.08 0.09 0.00 0.00 178.44 179.25 1zmd h GLU 290 N 0.90 0.78 -0.69 1.13 4.81 -1.95 0.12 114.58 119.68 1zmd h GLU 290 Ca 0.20 -0.29 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 1zmd h GLU 290 Cb 0.31 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 1zmd h GLU 290 CO -0.00 0.90 0.35 0.93 -0.73 0.00 0.00 179.01 180.46 1zmd h GLU 291 N 0.60 0.98 0.00 1.92 3.07 -1.92 -2.02 114.58 117.21 1zmd h GLU 291 Ca 0.11 -0.12 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1zmd h GLU 291 Cb 0.61 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1zmd h GLU 291 CO 0.04 0.74 0.00 1.25 -1.40 0.00 0.00 179.01 179.64 1zmd h LEU 292 N 0.98 0.00 0.00 1.33 5.85 -0.58 -3.47 115.31 119.42 1zmd h LEU 292 Ca 0.24 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1zmd h LEU 292 Cb 0.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1zmd h LEU 292 CO -0.03 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.68 1zmd n GLY 293 N 0.58 0.76 3.48 3.75 0.00 0.17 -5.04 105.19 108.90 1zmd n GLY 293 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.04 4.75 0.16 -0.61 1.01 0.11 -5.01 121.20 119.57 1zmd s ILE 294 Ca 0.00 -0.18 -0.29 0.00 0.00 0.00 0.00 60.65 60.18 1zmd s ILE 294 Cb 0.00 -4.34 -0.07 0.00 0.01 0.00 0.00 42.46 38.06 1zmd s ILE 294 CO 0.00 -0.84 0.93 -1.61 0.00 0.00 0.00 174.94 173.42 1zmd s GLU 295 N 2.99 4.75 0.33 2.79 2.02 -1.26 -4.37 118.70 125.95 1zmd s GLU 295 Ca 0.20 1.43 -0.07 0.00 0.02 0.00 0.00 54.97 56.55 1zmd s GLU 295 Cb -0.16 -3.33 -0.06 0.00 0.10 0.00 0.00 34.13 30.68 1zmd s GLU 295 CO 0.15 0.36 0.63 -0.51 0.02 0.00 0.00 175.26 175.92 1zmd s LEU 296 N -0.56 3.98 0.95 1.80 1.43 -1.26 -4.42 118.68 120.60 1zmd s LEU 296 Ca 0.43 0.88 -0.14 0.00 -1.03 0.00 0.00 54.13 54.27 1zmd s LEU 296 Cb -0.24 -3.72 0.16 0.00 0.03 0.00 0.00 46.19 42.42 1zmd s LEU 296 CO 0.30 -0.27 1.18 1.51 0.23 0.00 0.00 176.35 179.31 1zmd s ASP 297 N -3.13 3.23 0.61 2.29 1.47 -0.01 -4.85 116.67 116.28 1zmd s ASP 297 Ca 0.47 0.74 0.30 0.00 1.18 0.00 0.00 52.55 55.24 1zmd s ASP 297 Cb -0.11 -1.14 1.64 0.00 -0.34 0.00 0.00 42.92 42.97 1zmd s ASP 297 CO 0.30 -2.70 2.01 1.55 0.68 0.00 0.00 175.17 177.01 1zmd h PRO 298 N -1.61 0.00 -0.42 2.11 0.13 -1.98 -0.38 132.00 129.84 1zmd h PRO 298 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1zmd h PRO 298 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1zmd h PRO 298 CO 0.54 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.85 1zmd n ARG 299 N -3.53 2.20 -0.45 0.86 1.74 -1.26 -4.92 116.66 111.30 1zmd n ARG 299 Ca 0.03 -1.84 0.00 0.00 -0.77 0.00 0.00 57.85 55.26 1zmd n ARG 299 Cb 0.43 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 1zmd n ARG 299 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zmd n GLY 300 N 1.35 0.76 3.88 -0.13 0.00 -0.15 -4.62 105.19 106.27 1zmd n GLY 300 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1zmd n GLY 300 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zmd s ARG 301 N -0.55 3.79 -0.34 1.61 0.52 -1.26 -4.72 118.95 118.00 1zmd s ARG 301 Ca 0.00 0.30 -0.26 0.00 -0.52 0.00 0.00 55.73 55.25 1zmd s ARG 301 Cb 0.00 -2.58 0.01 0.00 0.52 0.00 0.00 34.95 32.90 1zmd s ARG 301 CO 0.00 0.22 0.91 0.42 0.02 0.00 0.00 175.30 176.87 1zmd s ILE 302 N -1.98 4.63 0.25 1.52 1.01 -0.68 -0.83 121.20 125.11 1zmd s ILE 302 Ca 0.48 1.29 -0.30 0.00 0.00 0.00 0.00 60.65 62.12 1zmd s ILE 302 Cb -0.11 -4.30 -0.10 0.00 0.01 0.00 0.00 42.46 37.97 1zmd s ILE 302 CO 0.24 -0.45 1.42 -2.84 0.00 0.00 0.00 174.94 173.31 1zmd s PRO 303 N 3.36 4.28 0.06 2.79 0.02 -1.26 -4.63 135.00 139.62 1zmd s PRO 303 Ca 0.38 2.27 -0.04 0.00 0.02 0.00 0.00 61.00 63.63 1zmd s PRO 303 Cb -0.13 -3.11 -0.02 0.00 0.02 0.00 0.00 34.50 31.26 1zmd s PRO 303 CO 0.16 -0.39 0.07 0.14 -0.33 0.00 0.00 177.00 176.65 1zmd s VAL 304 N -0.07 0.17 0.09 3.83 -7.23 -1.26 -4.39 120.40 111.54 1zmd s VAL 304 Ca 0.58 -1.42 -0.00 0.00 -1.81 0.00 0.00 61.98 59.33 1zmd s VAL 304 Cb -0.41 -1.28 0.02 0.00 0.56 0.00 0.00 36.38 35.26 1zmd s VAL 304 CO 0.43 -0.78 0.12 -0.46 -0.31 0.00 0.00 175.10 174.10 1zmd n ASN 305 N 0.25 0.16 0.02 4.85 0.23 -0.75 -4.85 115.26 115.16 1zmd n ASN 305 Ca -0.16 -1.13 0.05 0.00 -0.53 0.00 0.00 54.58 52.81 1zmd n ASN 305 Cb 0.61 -0.08 0.22 0.00 -2.08 0.00 0.00 39.78 38.45 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 -1.56 1.40 0.26 5.53 -2.24 -1.26 -0.56 114.28 115.85 1zmd n THR 306 Ca 0.02 0.39 0.10 0.00 -2.27 0.00 0.00 64.05 62.29 1zmd n THR 306 Cb 0.07 -1.27 0.18 0.00 -2.10 0.00 0.00 70.33 67.21 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 -1.62 2.29 -1.55 -0.78 1.74 -1.26 -4.61 116.66 110.87 1zmd n ARG 307 Ca 0.02 -2.10 -0.09 0.00 -0.77 0.00 0.00 57.85 54.91 1zmd n ARG 307 Cb 0.10 -1.44 -0.03 0.00 -1.02 0.00 0.00 32.46 30.07 1zmd n ARG 307 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1zmd n PHE 308 N 1.24 -0.13 -2.93 -1.55 3.72 0.27 -4.81 117.46 113.27 1zmd n PHE 308 Ca 0.16 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.16 1zmd n PHE 308 Cb 0.54 -1.91 -0.05 0.00 -0.94 0.00 0.00 39.48 37.11 1zmd n PHE 308 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1zmd s GLN 309 N -3.29 4.56 0.32 -1.08 -0.21 -1.26 -2.04 119.66 116.67 1zmd s GLN 309 Ca 0.00 1.17 -0.05 0.00 0.02 0.00 0.00 55.36 56.50 1zmd s GLN 309 Cb 0.00 -3.34 0.07 0.00 1.00 0.00 0.00 33.01 30.74 1zmd s GLN 309 CO 0.00 0.34 0.42 0.25 -2.12 0.00 0.00 175.29 174.19 1zmd n THR 310 N 2.49 0.00 0.16 -0.19 -2.24 0.73 -1.81 114.28 113.42 1zmd n THR 310 Ca -0.02 -0.30 0.16 0.00 -2.27 0.00 0.00 64.05 61.61 1zmd n THR 310 Cb 0.50 -1.79 0.75 0.00 -2.10 0.00 0.00 70.33 67.68 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 -4.73 -0.78 3.64 -1.85 -3.34 116.57 109.51 1zmd h LYS 311 Ca -0.14 0.00 -0.70 0.00 -1.27 0.00 0.00 60.65 58.54 1zmd h LYS 311 Cb 0.38 0.00 -0.20 0.00 -0.41 0.00 0.00 32.23 32.01 1zmd h LYS 311 CO 0.10 0.00 -0.17 0.42 -2.27 0.00 0.00 179.45 177.52 1zmd s ILE 312 N -4.85 5.07 0.17 2.00 1.01 -1.26 -5.00 121.20 118.34 1zmd s ILE 312 Ca -0.05 -0.60 0.04 0.00 0.00 0.00 0.00 60.65 60.04 1zmd s ILE 312 Cb 0.17 -4.14 0.21 0.00 0.01 0.00 0.00 42.46 38.71 1zmd s ILE 312 CO 0.63 -0.58 0.82 -2.65 0.00 0.00 0.00 174.94 173.16 1zmd n PRO 313 N 5.65 -0.04 -0.20 2.79 -0.02 -1.25 -0.57 135.00 141.35 1zmd n PRO 313 Ca -0.09 0.76 0.11 0.00 -2.02 0.00 0.00 63.50 62.27 1zmd n PRO 313 Cb 0.46 -1.25 0.26 0.00 -0.02 0.00 0.00 33.50 32.94 1zmd n PRO 313 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1zmd n ASN 314 N -4.51 3.15 -4.30 2.55 6.94 -1.26 -4.82 115.26 113.02 1zmd n ASN 314 Ca 0.14 -1.95 -0.35 0.00 -0.02 0.00 0.00 54.58 52.40 1zmd n ASN 314 Cb 0.47 -0.26 -0.14 0.00 -2.36 0.00 0.00 39.78 37.49 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 -1.47 3.24 0.35 1.53 1.01 0.26 -1.06 121.20 125.06 1zmd s ILE 315 Ca 0.38 -0.54 0.09 0.00 0.00 0.00 0.00 60.65 60.58 1zmd s ILE 315 Cb 0.22 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 40.17 1zmd s ILE 315 CO 0.30 0.44 0.06 -0.31 0.00 0.00 0.00 174.94 175.43 1zmd s TYR 316 N 1.41 2.59 -0.16 3.97 1.51 0.17 -0.19 117.35 126.66 1zmd s TYR 316 Ca 0.05 -0.43 -0.12 0.00 -1.01 0.00 0.00 57.07 55.55 1zmd s TYR 316 Cb -0.14 -1.56 0.05 0.00 -0.11 0.00 0.00 41.96 40.19 1zmd s TYR 316 CO -0.04 0.42 0.40 0.00 -1.11 0.00 0.00 175.55 175.23 1zmd s ALA 317 N -2.50 -1.01 0.19 3.71 0.00 -0.86 0.18 121.76 121.47 1zmd s ALA 317 Ca 0.36 1.27 -0.02 0.00 0.00 0.00 0.00 51.96 53.57 1zmd s ALA 317 Cb -0.00 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.33 1zmd s ALA 317 CO 0.20 -0.22 0.14 0.96 0.00 0.00 0.00 175.76 176.85 1zmd s ILE 318 N 0.64 0.03 0.00 0.00 -4.36 -0.64 -4.80 121.20 112.07 1zmd s ILE 318 Ca -0.03 -1.92 0.00 0.00 -0.26 0.00 0.00 60.65 58.43 1zmd s ILE 318 Cb -0.05 -2.35 0.00 0.00 1.25 0.00 0.00 42.46 41.31 1zmd s ILE 318 CO -0.04 -0.12 0.00 0.61 0.24 0.00 0.00 174.94 175.63 1zmd n GLY 319 N -0.23 -0.64 0.21 6.27 0.00 -1.26 -4.05 105.19 105.48 1zmd n GLY 319 Ca -0.00 -1.23 0.14 0.00 0.00 0.00 0.00 46.02 44.93 1zmd n GLY 319 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zmd h ASP 320 N 5.59 0.00 1.11 1.61 5.19 -1.90 -1.48 116.42 126.56 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 -0.16 0.55 -3.12 0.00 0.00 179.24 176.51 1zmd n VAL 321 N -2.46 0.30 -4.66 -1.35 3.14 -1.24 -4.21 118.33 107.85 1zmd n VAL 321 Ca -0.02 -0.16 -0.32 0.00 -2.96 0.00 0.00 64.34 60.88 1zmd n VAL 321 Cb 0.05 -0.39 -0.07 0.00 -1.06 0.00 0.00 33.84 32.37 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 -3.07 1.24 0.94 1.55 -7.23 -0.56 -1.69 120.40 111.59 1zmd s VAL 322 Ca 0.11 -1.94 -0.12 0.00 -1.81 0.00 0.00 61.98 58.22 1zmd s VAL 322 Cb 0.15 -2.19 0.15 0.00 0.56 0.00 0.00 36.38 35.06 1zmd s VAL 322 CO 0.61 0.00 1.09 0.00 -0.31 0.00 0.00 175.10 176.49 1zmd s ALA 323 N -2.86 1.27 0.00 1.32 0.00 -1.26 -4.88 121.76 115.34 1zmd s ALA 323 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.96 1zmd s ALA 323 Cb 0.01 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.94 1zmd s ALA 323 CO 0.05 -2.58 0.00 0.41 0.00 0.00 0.00 175.76 173.64 1zmd n GLY 324 N -0.91 1.41 3.70 0.00 0.00 -1.26 -4.95 105.19 103.18 1zmd n GLY 324 Ca 0.07 -2.12 -0.44 0.00 0.00 0.00 0.00 46.02 43.52 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 0.22 2.39 -2.56 1.61 -0.02 -1.26 -4.86 135.00 130.51 1zmd n PRO 325 Ca 0.00 0.86 -0.43 0.00 -2.02 0.00 0.00 63.50 61.91 1zmd n PRO 325 Cb 0.00 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 30.85 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 3.04 3.30 -4.29 -0.52 2.81 -1.26 -4.82 117.12 115.37 1zmd n MET 326 Ca 0.14 -3.46 -0.20 0.00 -1.81 0.00 0.00 57.70 52.37 1zmd n MET 326 Cb 0.32 -3.19 -0.13 0.00 -0.71 0.00 0.00 33.22 29.52 1zmd n MET 326 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1zmd s LEU 327 N 2.11 2.24 0.14 4.03 1.43 -1.26 -5.04 118.68 122.33 1zmd s LEU 327 Ca 0.46 -0.57 -0.17 0.00 -1.03 0.00 0.00 54.13 52.82 1zmd s LEU 327 Cb 0.04 -0.64 -0.01 0.00 0.03 0.00 0.00 46.19 45.60 1zmd s LEU 327 CO 0.01 0.00 1.76 0.00 0.23 0.00 0.00 176.35 178.35 1zmd h ALA 328 N 4.51 0.46 0.00 4.21 0.00 -2.00 -1.36 119.26 125.09 1zmd h ALA 328 Ca -0.41 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 1zmd h ALA 328 Cb 1.18 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1zmd h ALA 328 CO 0.42 -0.03 -0.35 1.12 0.00 0.00 0.00 179.25 180.41 1zmd h HIS 329 N 0.47 0.00 -0.33 0.00 -0.00 -1.98 -0.88 115.15 112.43 1zmd h HIS 329 Ca 0.13 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.43 1zmd h HIS 329 Cb 0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.43 1zmd h HIS 329 CO -0.03 0.35 -0.07 -0.22 -0.00 0.00 0.00 177.93 177.95 1zmd h LYS 330 N 0.00 0.63 -0.44 5.12 3.11 -1.80 -1.88 116.57 121.31 1zmd h LYS 330 Ca -0.00 -0.24 -0.03 0.00 -2.81 0.00 0.00 60.65 57.57 1zmd h LYS 330 Cb 0.70 -0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 31.87 1zmd h LYS 330 CO 0.04 0.80 0.17 0.00 -2.81 0.00 0.00 179.45 177.66 1zmd h ALA 331 N 0.81 0.57 0.09 5.00 0.00 -0.86 -2.26 119.26 122.62 1zmd h ALA 331 Ca 0.08 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1zmd h ALA 331 Cb 0.57 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1zmd h ALA 331 CO 0.03 0.19 -0.06 0.93 0.00 0.00 0.00 179.25 180.35 1zmd h GLU 332 N 0.57 -0.14 -0.78 0.00 5.08 -1.11 -1.25 114.58 116.96 1zmd h GLU 332 Ca 0.15 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.58 1zmd h GLU 332 Cb 0.21 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 1zmd h GLU 332 CO -0.01 -0.09 0.46 -0.44 -1.00 0.00 0.00 179.01 177.93 1zmd h ASP 333 N -0.14 0.71 -0.43 1.42 5.19 -1.27 -1.59 116.42 120.30 1zmd h ASP 333 Ca -0.01 0.03 -0.05 0.00 -0.62 0.00 0.00 57.03 56.38 1zmd h ASP 333 Cb 0.12 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 1zmd h ASP 333 CO 0.01 0.45 0.10 -0.33 -3.12 0.00 0.00 179.24 176.35 1zmd h GLU 334 N 0.84 0.77 0.20 3.56 5.08 -1.13 -1.07 114.58 122.83 1zmd h GLU 334 Ca 0.35 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1zmd h GLU 334 Cb 0.20 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1zmd h GLU 334 CO -0.19 0.71 -0.10 0.78 -1.00 0.00 0.00 179.01 179.22 1zmd h GLY 335 N 0.94 -0.29 0.60 -3.84 0.00 -0.44 -0.27 103.07 99.77 1zmd h GLY 335 Ca 0.16 0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.60 1zmd h GLY 335 CO 0.00 -0.10 -0.38 -2.22 0.00 0.00 0.00 176.54 173.84 1zmd h ILE 336 N -0.38 0.22 0.00 2.60 2.04 -1.06 -2.03 117.51 118.91 1zmd h ILE 336 Ca -0.03 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 1zmd h ILE 336 Cb 0.29 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1zmd h ILE 336 CO 0.05 0.00 -0.18 0.16 0.00 0.00 0.00 178.15 178.18 1zmd h ILE 337 N -0.78 0.73 0.21 -0.67 3.07 -1.23 -1.64 117.51 117.21 1zmd h ILE 337 Ca -0.03 -0.74 -0.01 0.00 1.55 0.00 0.00 64.86 65.63 1zmd h ILE 337 Cb 0.70 1.45 0.00 0.00 -0.27 0.00 0.00 36.82 38.71 1zmd h ILE 337 CO -0.07 0.18 -0.10 0.00 -1.05 0.00 0.00 178.15 177.11 1zmd h VAL 339 N -0.43 1.39 -0.54 0.00 -1.51 -1.19 -1.63 116.25 112.34 1zmd h VAL 339 Ca -0.03 -2.11 -0.04 0.00 -1.23 0.00 0.00 66.70 63.29 1zmd h VAL 339 Cb 0.33 2.15 -0.03 0.00 -2.13 0.00 0.00 31.29 31.62 1zmd h VAL 339 CO 0.05 0.59 0.16 -0.33 -1.23 0.00 0.00 177.57 176.82 1zmd h GLU 340 N 0.00 0.81 -0.53 5.19 5.08 -1.22 -0.92 114.58 122.99 1zmd h GLU 340 Ca -0.01 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1zmd h GLU 340 Cb 1.10 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 1zmd h GLU 340 CO 0.08 0.70 0.28 0.78 -1.00 0.00 0.00 179.01 179.85 1zmd h GLY 341 N 0.94 0.79 0.94 -3.84 0.00 -0.44 0.26 103.07 101.73 1zmd h GLY 341 Ca 0.18 -0.37 0.08 0.00 0.00 0.00 0.00 47.33 47.22 1zmd h GLY 341 CO -0.01 0.35 0.50 -0.33 0.00 0.00 0.00 176.54 177.06 1zmd h MET 342 N 0.70 0.75 -0.00 4.80 2.86 -0.33 0.32 114.93 124.03 1zmd h MET 342 Ca 0.18 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1zmd h MET 342 Cb 0.07 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.56 1zmd h MET 342 CO -0.03 0.49 0.00 0.00 1.06 0.00 0.00 176.91 178.44 1zmd n ALA 343 N -2.44 2.60 -0.20 6.32 0.00 -0.46 -4.85 120.51 121.47 1zmd n ALA 343 Ca 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1zmd n ALA 343 Cb 0.26 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1zmd n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zmd n GLY 344 N 0.77 0.89 3.66 0.00 0.00 0.11 -5.07 105.19 105.55 1zmd n GLY 344 Ca 0.13 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1zmd n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmd n GLY 345 N -2.20 -0.11 3.86 -0.02 0.00 0.87 -4.96 105.19 102.63 1zmd n GLY 345 Ca 0.00 -1.91 -0.31 0.00 0.00 0.00 0.00 46.02 43.80 1zmd n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmd s ALA 346 N -3.45 2.89 -0.15 4.61 0.00 -1.26 -4.42 121.76 119.97 1zmd s ALA 346 Ca 0.66 -0.17 -0.04 0.00 0.00 0.00 0.00 51.96 52.41 1zmd s ALA 346 Cb -0.03 -3.08 0.05 0.00 0.00 0.00 0.00 23.12 20.07 1zmd s ALA 346 CO 0.45 -1.02 0.06 0.08 0.00 0.00 0.00 175.76 175.32 1zmd s VAL 347 N -3.22 0.17 -0.22 0.00 1.01 -1.26 -4.45 120.40 112.42 1zmd s VAL 347 Ca 0.57 -0.19 -0.14 0.00 0.00 0.00 0.00 61.98 62.22 1zmd s VAL 347 Cb -0.12 -0.67 0.07 0.00 0.00 0.00 0.00 36.38 35.66 1zmd s VAL 347 CO 0.53 -0.14 0.55 -2.28 0.00 0.00 0.00 175.10 173.76 1zmd s HIS 348 N 2.03 -0.80 -0.01 5.22 5.65 -1.26 -4.78 115.29 121.35 1zmd s HIS 348 Ca 0.02 1.67 -0.00 0.00 0.25 0.00 0.00 55.06 57.00 1zmd s HIS 348 Cb -0.15 0.41 0.01 0.00 -1.18 0.00 0.00 32.58 31.66 1zmd s HIS 348 CO -0.08 -0.41 0.01 -1.50 -0.65 0.00 0.00 174.74 172.11 1zmd s ILE 349 N 1.31 -0.01 -0.35 0.89 2.07 -1.26 -5.07 121.20 118.78 1zmd s ILE 349 Ca -0.08 0.05 -0.01 0.00 -1.41 0.00 0.00 60.65 59.20 1zmd s ILE 349 Cb -0.06 -0.03 0.09 0.00 0.13 0.00 0.00 42.46 42.58 1zmd s ILE 349 CO -0.13 0.02 0.09 -0.62 -1.91 0.00 0.00 174.94 172.38 1zmd s ASP 350 N 0.24 4.98 0.46 4.50 2.15 -1.26 -4.98 116.67 122.77 1zmd s ASP 350 Ca -0.02 -1.81 0.31 0.00 0.43 0.00 0.00 52.55 51.46 1zmd s ASP 350 Cb -0.03 -1.73 1.68 0.00 -0.30 0.00 0.00 42.92 42.54 1zmd s ASP 350 CO -0.01 -0.40 1.94 1.88 -0.17 0.00 0.00 175.17 178.42 1zmd h TYR 351 N 7.91 0.00 0.00 -5.34 0.05 -2.00 0.91 116.97 118.50 1zmd h TYR 351 Ca -0.13 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.65 1zmd h TYR 351 Cb 1.04 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.78 1zmd h TYR 351 CO 0.55 0.00 0.00 -0.97 -1.05 0.00 0.00 178.16 176.69 1zmd h ASN 352 N 0.00 0.00 -0.22 3.88 -1.24 -1.96 -2.68 115.58 113.37 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 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1zmd h ASN 352 CO 0.00 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.14 1zmd s VAL 354 N -1.74 4.91 0.80 0.00 1.01 -1.01 -4.88 120.40 119.48 1zmd s VAL 354 Ca 0.34 1.46 -0.12 0.00 0.00 0.00 0.00 61.98 63.66 1zmd s VAL 354 Cb 0.21 -4.06 0.08 0.00 0.00 0.00 0.00 36.38 32.61 1zmd s VAL 354 CO 0.31 0.01 1.16 -2.16 0.00 0.00 0.00 175.10 174.42 1zmd s PRO 355 N 2.37 2.02 -0.02 2.72 0.04 -1.26 -4.71 135.00 136.16 1zmd s PRO 355 Ca 0.34 0.09 0.03 0.00 0.04 0.00 0.00 61.00 61.50 1zmd s PRO 355 Cb -0.16 -1.97 -0.00 0.00 0.04 0.00 0.00 34.50 32.41 1zmd s PRO 355 CO 0.10 -1.55 -0.11 -1.12 0.04 0.00 0.00 177.00 174.36 1zmd s SER 356 N -4.57 1.42 0.04 6.66 0.01 -0.47 -5.00 113.70 111.80 1zmd s SER 356 Ca 0.62 -0.22 0.03 0.00 1.31 0.00 0.00 55.95 57.69 1zmd s SER 356 Cb -0.11 -0.27 -0.02 0.00 0.21 0.00 0.00 66.02 65.83 1zmd s SER 356 CO 0.49 0.12 -0.10 -0.69 0.41 0.00 0.00 173.24 173.46 1zmd s VAL 357 N -0.07 0.75 -0.15 3.43 1.01 -1.26 -1.39 120.40 122.72 1zmd s VAL 357 Ca 0.01 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 60.95 1zmd s VAL 357 Cb -0.07 -0.75 0.03 0.00 0.00 0.00 0.00 36.38 35.59 1zmd s VAL 357 CO 0.00 -0.24 -0.10 -0.63 0.00 0.00 0.00 175.10 174.14 1zmd s ILE 358 N -1.15 1.33 -0.23 2.22 1.01 0.63 -4.98 121.20 120.03 1zmd s ILE 358 Ca -0.05 -0.60 0.02 0.00 0.00 0.00 0.00 60.65 60.02 1zmd s ILE 358 Cb -0.09 -1.35 0.27 0.00 0.01 0.00 0.00 42.46 41.30 1zmd s ILE 358 CO 0.01 0.31 1.32 -1.22 0.00 0.00 0.00 174.94 175.36 1zmd n TYR 359 N 4.83 1.17 -0.85 3.97 4.02 -1.26 -1.64 117.16 127.40 1zmd n TYR 359 Ca -0.14 -0.95 -0.07 0.00 -0.01 0.00 0.00 57.90 56.73 1zmd n TYR 359 Cb 0.49 -0.50 0.05 0.00 -0.02 0.00 0.00 39.34 39.36 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 -0.11 0.00 -3.70 -0.72 -2.24 -1.26 -4.90 114.28 101.36 1zmd n THR 360 Ca 0.22 -0.15 -0.28 0.00 -2.27 0.00 0.00 64.05 61.57 1zmd n THR 360 Cb 0.93 -1.38 -0.16 0.00 -2.10 0.00 0.00 70.33 67.61 1zmd n THR 360 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1zmd s HIS 361 N -1.52 0.91 0.73 4.78 2.46 -1.26 -2.37 115.29 119.00 1zmd s HIS 361 Ca 0.16 -0.88 -0.13 0.00 0.47 0.00 0.00 55.06 54.68 1zmd s HIS 361 Cb -0.01 -1.04 0.04 0.00 -0.13 0.00 0.00 32.58 31.43 1zmd s HIS 361 CO 0.12 -0.65 1.13 -1.25 -2.47 0.00 0.00 174.74 171.62 1zmd s PRO 362 N 1.90 2.36 0.61 2.88 0.04 -1.26 -4.99 135.00 136.54 1zmd s PRO 362 Ca 0.02 1.43 -0.10 0.00 0.04 0.00 0.00 61.00 62.38 1zmd s PRO 362 Cb -0.17 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 1zmd s PRO 362 CO -0.13 -1.60 1.00 -1.21 0.04 0.00 0.00 177.00 175.10 1zmd s GLU 363 N -4.31 3.50 0.01 4.56 2.02 -1.00 -4.78 118.70 118.70 1zmd s GLU 363 Ca 0.67 0.63 0.04 0.00 0.02 0.00 0.00 54.97 56.33 1zmd s GLU 363 Cb -0.22 -2.12 -0.01 0.00 0.10 0.00 0.00 34.13 31.88 1zmd s GLU 363 CO 0.47 -0.57 -0.11 0.08 0.02 0.00 0.00 175.26 175.15 1zmd s VAL 364 N -3.13 0.89 -0.14 2.63 1.01 -0.65 -0.68 120.40 120.32 1zmd s VAL 364 Ca 0.54 -0.64 -0.22 0.00 0.00 0.00 0.00 61.98 61.67 1zmd s VAL 364 Cb -0.11 -0.77 0.05 0.00 0.00 0.00 0.00 36.38 35.55 1zmd s VAL 364 CO 0.52 0.13 0.55 0.00 0.00 0.00 0.00 175.10 176.30 1zmd s ALA 365 N -0.48 -1.38 0.13 5.51 0.00 0.16 -0.27 121.76 125.42 1zmd s ALA 365 Ca 0.02 1.30 -0.17 0.00 0.00 0.00 0.00 51.96 53.12 1zmd s ALA 365 Cb -0.05 -0.52 0.04 0.00 0.00 0.00 0.00 23.12 22.58 1zmd s ALA 365 CO 0.00 -0.29 0.42 1.67 0.00 0.00 0.00 175.76 177.56 1zmd s TRP 366 N -0.36 -0.23 -0.13 0.00 -2.14 -0.49 0.06 118.94 115.65 1zmd s TRP 366 Ca -0.05 -0.07 -0.19 0.00 2.66 0.00 0.00 56.10 58.44 1zmd s TRP 366 Cb -0.03 0.28 0.05 0.00 -3.10 0.00 0.00 33.47 30.67 1zmd s TRP 366 CO 0.04 -0.71 0.50 0.54 -2.66 0.00 0.00 176.95 174.65 1zmd s VAL 367 N -3.79 0.01 0.00 -0.66 0.11 -0.66 -1.36 120.40 114.04 1zmd s VAL 367 Ca 0.03 -0.10 0.00 0.00 -2.93 0.00 0.00 61.98 58.98 1zmd s VAL 367 Cb 0.02 -0.74 0.00 0.00 -1.53 0.00 0.00 36.38 34.12 1zmd s VAL 367 CO -0.12 -0.05 0.00 0.61 -3.33 0.00 0.00 175.10 172.21 1zmd n GLY 368 N 2.17 -1.04 3.87 6.54 0.00 -1.02 -0.91 105.19 114.81 1zmd n GLY 368 Ca -0.16 -1.65 -0.33 0.00 0.00 0.00 0.00 46.02 43.88 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 3.81 0.62 1.61 -0.14 0.26 -4.89 119.74 121.02 1zmd s LYS 369 Ca 0.00 0.26 -0.05 0.00 -1.36 0.00 0.00 55.97 54.82 1zmd s LYS 369 Cb 0.00 -2.77 0.03 0.00 -1.68 0.00 0.00 37.83 33.41 1zmd s LYS 369 CO 0.00 0.40 0.92 -1.54 -0.76 0.00 0.00 175.35 174.36 1zmd s SER 370 N -2.17 5.26 0.30 2.83 1.04 -1.26 -4.25 113.70 115.44 1zmd s SER 370 Ca 0.43 0.49 -0.00 0.00 0.48 0.00 0.00 55.95 57.35 1zmd s SER 370 Cb -0.12 -1.35 0.45 0.00 0.10 0.00 0.00 66.02 65.10 1zmd s SER 370 CO 0.21 -1.26 1.86 -0.33 0.98 0.00 0.00 173.24 174.69 1zmd h GLU 371 N -0.28 0.81 -0.76 4.02 5.08 -1.95 -2.26 114.58 119.24 1zmd h GLU 371 Ca -0.45 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 57.73 1zmd h GLU 371 Cb 1.29 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 1zmd h GLU 371 CO 0.59 0.70 0.33 0.93 -1.00 0.00 0.00 179.01 180.56 1zmd h GLU 372 N 0.79 1.12 -0.66 2.33 3.07 -1.95 -1.40 114.58 117.88 1zmd h GLU 372 Ca 0.18 -0.18 -0.07 0.00 -0.50 0.00 0.00 59.36 58.79 1zmd h GLU 372 Cb 0.23 -0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 27.92 1zmd h GLU 372 CO -0.01 0.89 0.14 1.96 -1.40 0.00 0.00 179.01 180.58 1zmd h GLN 373 N 1.10 1.07 -0.30 2.33 4.20 -1.82 -0.06 115.11 121.63 1zmd h GLN 373 Ca 0.26 -0.26 -0.15 0.00 0.06 0.00 0.00 58.65 58.56 1zmd h GLN 373 Cb 0.17 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1zmd h GLN 373 CO -0.03 0.96 -0.42 -0.07 -0.67 0.00 0.00 178.83 178.60 1zmd h LEU 374 N 1.01 0.80 -0.31 1.46 3.38 -1.03 -1.58 115.31 119.04 1zmd h LEU 374 Ca 0.21 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 1zmd h LEU 374 Cb 0.39 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1zmd h LEU 374 CO 0.01 1.11 -0.05 0.11 0.09 0.00 0.00 178.44 179.71 1zmd h LYS 375 N 0.61 0.57 -0.52 1.13 1.57 -1.05 -0.43 116.57 118.45 1zmd h LYS 375 Ca 0.05 -0.21 0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1zmd h LYS 375 Cb 0.97 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.21 1zmd h LYS 375 CO 0.09 0.75 0.35 0.93 -0.57 0.00 0.00 179.45 181.00 1zmd h GLU 376 N 0.35 0.36 -0.01 3.15 4.39 -0.89 -1.32 114.58 120.62 1zmd h GLU 376 Ca 0.08 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1zmd h GLU 376 Cb 0.52 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1zmd h GLU 376 CO 0.03 0.24 -0.08 0.39 -1.16 0.00 0.00 179.01 178.43 1zmd n GLU 377 N -4.47 1.24 -1.60 2.33 1.02 -0.61 -4.93 120.64 113.63 1zmd n GLU 377 Ca 0.08 -0.63 -0.10 0.00 -0.02 0.00 0.00 57.16 56.48 1zmd n GLU 377 Cb 0.31 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.22 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 1.21 0.75 3.74 0.62 0.00 -0.50 -4.99 105.19 106.02 1zmd n GLY 378 Ca 0.17 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.42 4.35 -0.41 -0.61 -1.09 -0.27 -5.01 121.20 115.75 1zmd s ILE 379 Ca 0.00 2.04 -0.25 0.00 -2.23 0.00 0.00 60.65 60.21 1zmd s ILE 379 Cb 0.00 -4.31 0.02 0.00 -1.58 0.00 0.00 42.46 36.59 1zmd s ILE 379 CO 0.00 0.40 0.87 -0.70 -1.23 0.00 0.00 174.94 174.27 1zmd s GLU 380 N -0.50 3.66 0.28 2.79 2.56 -1.26 -4.69 118.70 121.54 1zmd s GLU 380 Ca 0.44 0.28 0.03 0.00 0.00 0.00 0.00 54.97 55.72 1zmd s GLU 380 Cb -0.24 -3.86 -0.06 0.00 2.00 0.00 0.00 34.13 31.97 1zmd s GLU 380 CO 0.30 -1.03 0.06 1.52 -0.56 0.00 0.00 175.26 175.56 1zmd s TYR 381 N 3.43 1.74 0.17 5.30 1.13 -1.26 -1.35 117.35 126.50 1zmd s TYR 381 Ca 0.35 -1.04 0.10 0.00 -1.41 0.00 0.00 57.07 55.07 1zmd s TYR 381 Cb -0.12 -1.08 -0.04 0.00 -1.10 0.00 0.00 41.96 39.62 1zmd s TYR 381 CO 0.21 -0.13 -0.19 0.15 -2.51 0.00 0.00 175.55 173.08 1zmd s LYS 382 N -3.94 1.71 -0.05 -3.49 1.02 0.16 -4.72 119.74 110.42 1zmd s LYS 382 Ca 0.36 -1.36 0.04 0.00 0.02 0.00 0.00 55.97 55.03 1zmd s LYS 382 Cb 0.08 -2.00 -0.00 0.00 -0.52 0.00 0.00 37.83 35.39 1zmd s LYS 382 CO 0.14 0.43 -0.18 0.08 -0.92 0.00 0.00 175.35 174.90 1zmd s VAL 383 N -1.49 1.54 -0.06 3.17 1.01 -1.26 -0.79 120.40 122.52 1zmd s VAL 383 Ca 0.20 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.44 1zmd s VAL 383 Cb -0.09 -1.33 0.01 0.00 0.00 0.00 0.00 36.38 34.97 1zmd s VAL 383 CO 0.11 0.44 -0.13 -0.83 0.00 0.00 0.00 175.10 174.69 1zmd s GLY 384 N 0.08 0.82 0.03 4.51 0.00 -0.44 -4.45 107.32 107.87 1zmd s GLY 384 Ca -0.06 -0.49 0.04 0.00 0.00 0.00 0.00 44.72 44.22 1zmd s GLY 384 CO 0.03 -0.01 -0.13 0.54 0.00 0.00 0.00 173.10 173.53 1zmd s LYS 385 N 0.49 0.92 -0.07 2.90 1.02 -1.26 -0.23 119.74 123.50 1zmd s LYS 385 Ca -0.12 -0.69 -0.03 0.00 0.02 0.00 0.00 55.97 55.15 1zmd s LYS 385 Cb -0.14 -0.91 0.04 0.00 -0.52 0.00 0.00 37.83 36.30 1zmd s LYS 385 CO 0.03 0.23 0.14 0.12 -0.92 0.00 0.00 175.35 174.95 1zmd s PHE 386 N -0.76 -0.13 0.32 3.18 5.36 -0.08 -4.76 117.98 121.12 1zmd s PHE 386 Ca 0.02 0.53 -0.26 0.00 -0.96 0.00 0.00 56.93 56.25 1zmd s PHE 386 Cb -0.07 -0.30 -0.10 0.00 -0.34 0.00 0.00 43.02 42.21 1zmd s PHE 386 CO 0.01 -0.25 0.96 -1.25 -1.46 0.00 0.00 175.22 173.23 1zmd s PRO 387 N 2.21 4.56 0.28 10.12 0.04 -1.26 -0.91 135.00 150.04 1zmd s PRO 387 Ca 0.03 1.37 0.23 0.00 0.04 0.00 0.00 61.00 62.67 1zmd s PRO 387 Cb -0.12 -2.81 1.03 0.00 0.04 0.00 0.00 34.50 32.64 1zmd s PRO 387 CO -0.05 0.25 1.69 1.19 0.04 0.00 0.00 177.00 180.12 1zmd n PHE 388 N 0.57 0.79 0.28 0.56 3.72 -0.45 -1.49 117.46 121.43 1zmd n PHE 388 Ca 0.02 0.34 0.15 0.00 -0.05 0.00 0.00 57.45 57.90 1zmd n PHE 388 Cb 0.50 -1.04 0.82 0.00 -0.94 0.00 0.00 39.48 38.81 1zmd n PHE 388 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zmd h ALA 389 N 2.19 1.28 -0.33 4.37 0.00 -1.76 -1.50 119.26 123.51 1zmd h ALA 389 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1zmd h ALA 389 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1zmd h ALA 389 CO 0.00 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.34 1zmd n ALA 390 N -2.25 2.42 -2.70 0.00 0.00 -0.56 -4.80 120.51 112.62 1zmd n ALA 390 Ca -0.02 -0.95 -0.40 0.00 0.00 0.00 0.00 53.44 52.07 1zmd n ALA 390 Cb 0.19 -0.83 -0.04 0.00 0.00 0.00 0.00 19.45 18.76 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 -1.53 6.97 0.21 0.00 3.84 -0.56 -4.94 114.94 118.93 1zmd s ASN 391 Ca 0.36 1.18 -0.08 0.00 0.21 0.00 0.00 52.86 54.52 1zmd s ASN 391 Cb 0.22 -2.43 0.27 0.00 -0.55 0.00 0.00 41.25 38.77 1zmd s ASN 391 CO 0.31 -0.22 1.79 0.28 -2.79 0.00 0.00 177.10 176.47 1zmd h SER 392 N 7.00 0.50 -0.20 -4.21 0.02 -1.87 -1.80 113.55 112.99 1zmd h SER 392 Ca -0.37 0.04 -0.15 0.00 -0.84 0.00 0.00 61.79 60.47 1zmd h SER 392 Cb 1.17 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 1zmd h SER 392 CO 0.78 0.31 -0.43 -0.09 -1.14 0.00 0.00 176.83 176.26 1zmd h ARG 393 N 0.64 0.75 -0.47 3.45 2.43 -1.84 -1.17 114.38 118.17 1zmd h ARG 393 Ca 0.32 -0.41 -0.07 0.00 -0.81 0.00 0.00 59.98 59.01 1zmd h ARG 393 Cb 0.26 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 1zmd h ARG 393 CO -0.22 1.03 0.03 0.00 -1.51 0.00 0.00 179.97 179.30 1zmd h ALA 394 N 0.90 0.63 -0.21 2.80 0.00 -1.78 -0.98 119.26 120.62 1zmd h ALA 394 Ca 0.04 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 1zmd h ALA 394 Cb 0.99 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1zmd h ALA 394 CO 0.09 0.40 -0.39 -0.22 0.00 0.00 0.00 179.25 179.14 1zmd h LYS 395 N 0.67 0.48 -0.43 0.00 1.63 -1.29 0.39 116.57 118.02 1zmd h LYS 395 Ca 0.14 -0.23 -0.13 0.00 -0.85 0.00 0.00 60.65 59.58 1zmd h LYS 395 Cb 0.46 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.08 1zmd h LYS 395 CO 0.02 0.79 -0.24 1.15 -3.45 0.00 0.00 179.45 177.72 1zmd h THR 396 N 0.40 1.27 0.00 1.00 2.02 -1.01 -2.04 112.91 114.55 1zmd h THR 396 Ca 0.04 -1.39 0.00 0.00 0.77 0.00 0.00 66.41 65.83 1zmd h THR 396 Cb 0.86 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1zmd h THR 396 CO 0.07 0.47 0.00 0.59 0.37 0.00 0.00 175.52 177.02 1zmd n ASN 397 N -4.10 0.42 -3.53 4.18 3.02 -0.39 -4.92 115.26 109.94 1zmd n ASN 397 Ca -0.00 0.57 -0.19 0.00 -0.03 0.00 0.00 54.58 54.93 1zmd n ASN 397 Cb 0.46 -0.67 0.07 0.00 -0.61 0.00 0.00 39.78 39.03 1zmd n ASN 397 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zmd n ALA 398 N -1.66 -1.97 -3.21 5.41 0.00 -0.07 -4.97 120.51 114.04 1zmd n ALA 398 Ca 0.04 -0.07 -0.16 0.00 0.00 0.00 0.00 53.44 53.25 1zmd n ALA 398 Cb 0.29 -2.46 -0.06 0.00 0.00 0.00 0.00 19.45 17.22 1zmd n ALA 398 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zmd s ASP 399 N -4.29 0.48 0.00 0.00 2.15 -0.10 -5.02 116.67 109.88 1zmd s ASP 399 Ca 0.04 -2.06 0.13 0.00 0.43 0.00 0.00 52.55 51.09 1zmd s ASP 399 Cb -0.02 0.64 0.30 0.00 -0.30 0.00 0.00 42.92 43.54 1zmd s ASP 399 CO 0.76 -0.17 1.21 0.35 -0.17 0.00 0.00 175.17 177.14 1zmd n THR 400 N 3.48 0.75 -1.74 1.71 -2.24 -1.26 -4.66 114.28 110.33 1zmd n THR 400 Ca 0.19 -0.87 -0.39 0.00 -2.27 0.00 0.00 64.05 60.71 1zmd n THR 400 Cb 0.49 0.69 0.04 0.00 -2.10 0.00 0.00 70.33 69.46 1zmd n THR 400 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1zmd n ASP 401 N 0.71 2.66 0.00 3.42 8.00 -1.26 -3.12 116.55 126.96 1zmd n ASP 401 Ca 0.12 0.98 0.00 0.00 0.71 0.00 0.00 54.79 56.60 1zmd n ASP 401 Cb 0.43 -1.57 0.00 0.00 -0.02 0.00 0.00 41.12 39.96 1zmd n ASP 401 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zmd n GLY 402 N 0.77 -1.79 3.79 0.44 0.00 -1.26 -4.38 105.19 102.76 1zmd n GLY 402 Ca 0.10 -1.88 -0.05 0.00 0.00 0.00 0.00 46.02 44.20 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 1.41 -0.11 1.61 0.23 0.48 -1.35 119.30 121.57 1zmd s MET 403 Ca 0.00 -0.78 -0.00 0.00 -1.03 0.00 0.00 55.69 53.88 1zmd s MET 403 Cb 0.00 0.48 -0.02 0.00 -1.53 0.00 0.00 34.83 33.76 1zmd s MET 403 CO 0.00 -0.64 -0.10 0.08 -2.03 0.00 0.00 175.02 172.32 1zmd s VAL 404 N -3.51 3.33 -0.11 5.16 1.01 -0.08 -1.22 120.40 124.97 1zmd s VAL 404 Ca 0.12 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.53 1zmd s VAL 404 Cb -0.03 -2.39 0.02 0.00 0.00 0.00 0.00 36.38 33.98 1zmd s VAL 404 CO 0.04 0.54 -0.15 -0.75 0.00 0.00 0.00 175.10 174.79 1zmd s LYS 405 N -0.03 2.15 -0.07 2.72 2.20 0.34 -0.91 119.74 126.15 1zmd s LYS 405 Ca -0.02 -0.53 0.03 0.00 -0.36 0.00 0.00 55.97 55.09 1zmd s LYS 405 Cb -0.14 -1.85 -0.02 0.00 -1.51 0.00 0.00 37.83 34.31 1zmd s LYS 405 CO 0.04 -0.07 -0.15 0.42 -0.36 0.00 0.00 175.35 175.22 1zmd s ILE 406 N 1.02 2.98 -0.22 5.43 -1.09 0.68 -0.32 121.20 129.68 1zmd s ILE 406 Ca -0.06 -0.74 -0.02 0.00 -2.23 0.00 0.00 60.65 57.60 1zmd s ILE 406 Cb -0.15 -2.18 0.01 0.00 -1.58 0.00 0.00 42.46 38.56 1zmd s ILE 406 CO -0.02 0.57 -0.08 -0.76 -1.23 0.00 0.00 174.94 173.42 1zmd s LEU 407 N -0.45 2.83 0.07 2.97 1.43 -0.34 -1.33 118.68 123.85 1zmd s LEU 407 Ca 0.06 -0.61 0.08 0.00 -1.03 0.00 0.00 54.13 52.63 1zmd s LEU 407 Cb -0.12 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 1zmd s LEU 407 CO 0.02 -0.05 -0.21 -0.83 0.23 0.00 0.00 176.35 175.50 1zmd s GLY 408 N 1.39 1.55 0.10 -3.19 0.00 0.03 0.09 107.32 107.29 1zmd s GLY 408 Ca 0.04 -1.27 -0.31 0.00 0.00 0.00 0.00 44.72 43.18 1zmd s GLY 408 CO -0.06 -1.19 1.33 1.62 0.00 0.00 0.00 173.10 174.81 1zmd s GLN 409 N -1.58 4.36 0.18 2.90 0.74 0.45 0.39 119.66 127.09 1zmd s GLN 409 Ca 0.14 1.98 -0.12 0.00 0.05 0.00 0.00 55.36 57.41 1zmd s GLN 409 Cb -0.10 -3.28 0.08 0.00 1.10 0.00 0.00 33.01 30.81 1zmd s GLN 409 CO 0.05 -0.38 1.78 -0.22 -0.55 0.00 0.00 175.29 175.97 1zmd h LYS 410 N 6.78 0.85 -0.38 1.67 3.64 -1.50 0.38 116.57 128.01 1zmd h LYS 410 Ca -0.42 -0.11 -0.14 0.00 -1.27 0.00 0.00 60.65 58.71 1zmd h LYS 410 Cb 1.21 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 1zmd h LYS 410 CO 0.85 0.66 -0.34 0.66 -2.27 0.00 0.00 179.45 179.01 1zmd h SER 411 N 0.81 0.90 -0.00 4.20 4.64 -1.91 -3.37 113.55 118.82 1zmd h SER 411 Ca 0.21 -0.39 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1zmd h SER 411 Cb 0.08 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 61.91 1zmd h SER 411 CO -0.03 1.15 -0.07 0.35 -0.87 0.00 0.00 176.83 177.36 1zmd n THR 412 N -4.07 0.00 -1.03 2.95 -2.24 -1.23 -4.99 114.28 103.67 1zmd n THR 412 Ca -0.01 -0.46 -0.01 0.00 -2.27 0.00 0.00 64.05 61.29 1zmd n THR 412 Cb 0.51 1.06 -0.01 0.00 -2.10 0.00 0.00 70.33 69.80 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 -0.22 -5.29 -4.76 3.42 2.03 0.12 -4.91 116.55 106.94 1zmd n ASP 413 Ca 0.02 0.03 -0.41 0.00 0.52 0.00 0.00 54.79 54.95 1zmd n ASP 413 Cb 0.10 -2.90 -0.02 0.00 -0.72 0.00 0.00 41.12 37.59 1zmd n ASP 413 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1zmd s ARG 414 N -1.68 4.21 -0.06 -0.67 3.52 -1.25 -0.36 118.95 122.66 1zmd s ARG 414 Ca 0.00 2.42 -0.30 0.00 -0.13 0.00 0.00 55.73 57.72 1zmd s ARG 414 Cb 0.00 -3.05 -0.04 0.00 -1.56 0.00 0.00 34.95 30.30 1zmd s ARG 414 CO 0.00 -0.46 1.44 0.08 -0.81 0.00 0.00 175.30 175.55 1zmd s VAL 415 N -0.49 3.82 -0.05 7.11 1.01 -0.45 -0.41 120.40 130.93 1zmd s VAL 415 Ca 0.57 1.09 0.16 0.00 0.00 0.00 0.00 61.98 63.80 1zmd s VAL 415 Cb -0.44 -3.70 -0.24 0.00 0.00 0.00 0.00 36.38 32.00 1zmd s VAL 415 CO 0.51 -0.05 0.28 0.18 0.00 0.00 0.00 175.10 176.02 1zmd n LEU 416 N 6.22 0.00 -3.59 3.92 4.77 0.11 -4.88 117.00 123.56 1zmd n LEU 416 Ca 0.15 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.98 1zmd n LEU 416 Cb 0.44 0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.56 1zmd n LEU 416 CO 0.59 0.10 0.53 -0.83 -1.33 0.00 0.00 177.39 176.45 1zmd s GLY 417 N -4.13 -0.45 -0.06 -0.72 0.00 -0.99 -0.57 107.32 100.40 1zmd s GLY 417 Ca -0.06 1.90 0.01 0.00 0.00 0.00 0.00 44.72 46.57 1zmd s GLY 417 CO 0.66 1.39 -0.08 0.00 0.00 0.00 0.00 173.10 175.07 1zmd s ALA 418 N -0.39 1.02 -0.10 3.20 0.00 -0.08 -1.20 121.76 124.21 1zmd s ALA 418 Ca -0.03 -0.28 0.01 0.00 0.00 0.00 0.00 51.96 51.65 1zmd s ALA 418 Cb -0.03 -0.56 0.02 0.00 0.00 0.00 0.00 23.12 22.55 1zmd s ALA 418 CO 0.03 -0.02 -0.11 -1.01 0.00 0.00 0.00 175.76 174.65 1zmd s HIS 419 N 0.93 1.59 -0.11 0.00 3.76 0.56 -1.66 115.29 120.37 1zmd s HIS 419 Ca -0.10 -0.73 0.02 0.00 -0.15 0.00 0.00 55.06 54.10 1zmd s HIS 419 Cb -0.15 -1.23 0.01 0.00 1.11 0.00 0.00 32.58 32.33 1zmd s HIS 419 CO 0.01 -0.44 -0.16 0.42 -0.85 0.00 0.00 174.74 173.72 1zmd s ILE 420 N 1.22 1.55 -0.22 0.60 1.01 0.11 -0.50 121.20 124.96 1zmd s ILE 420 Ca -0.04 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 59.95 1zmd s ILE 420 Cb -0.14 -1.40 0.05 0.00 0.01 0.00 0.00 42.46 40.97 1zmd s ILE 420 CO -0.03 0.45 -0.10 -0.22 0.00 0.00 0.00 174.94 175.03 1zmd s LEU 421 N 0.91 2.61 0.00 2.97 2.96 -0.36 -0.67 118.68 127.11 1zmd s LEU 421 Ca -0.08 -1.05 0.00 0.00 -0.22 0.00 0.00 54.13 52.78 1zmd s LEU 421 Cb -0.15 -1.32 0.00 0.00 0.50 0.00 0.00 46.19 45.22 1zmd s LEU 421 CO -0.01 -0.16 0.00 0.61 -1.32 0.00 0.00 176.35 175.47 1zmd n GLY 422 N 4.61 0.47 3.76 7.98 0.00 0.14 -0.39 105.19 121.77 1zmd n GLY 422 Ca -0.14 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.74 1zmd n GLY 422 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zmd s PRO 423 N -2.00 4.20 -0.47 1.61 0.04 -1.26 -2.82 135.00 134.30 1zmd s PRO 423 Ca 0.00 2.43 0.00 0.00 0.04 0.00 0.00 61.00 63.47 1zmd s PRO 423 Cb 0.00 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.49 1zmd s PRO 423 CO 0.00 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 176.98 1zmd n GLY 424 N 1.57 0.66 0.26 0.56 0.00 -1.26 -4.91 105.19 102.07 1zmd n GLY 424 Ca 0.05 -0.25 -0.03 0.00 0.00 0.00 0.00 46.02 45.78 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 0.86 -0.64 4.61 0.00 -1.85 -0.16 119.26 122.09 1zmd h ALA 425 Ca -0.09 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.88 1zmd h ALA 425 Cb 0.56 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 1zmd h ALA 425 CO 0.13 0.15 0.32 0.78 0.00 0.00 0.00 179.25 180.63 1zmd h GLY 426 N 0.78 0.93 1.42 0.00 0.00 -1.87 -1.55 103.07 102.77 1zmd h GLY 426 Ca 0.27 -0.21 -0.27 0.00 0.00 0.00 0.00 47.33 47.12 1zmd h GLY 426 CO -0.12 0.09 -1.12 0.83 0.00 0.00 0.00 176.54 176.23 1zmd h GLU 427 N 0.58 0.49 -0.22 4.80 4.39 -1.89 -3.33 114.58 119.40 1zmd h GLU 427 Ca 0.30 -0.62 -0.04 0.00 0.34 0.00 0.00 59.36 59.34 1zmd h GLU 427 Cb 0.26 0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 1zmd h GLU 427 CO -0.22 1.25 -0.03 1.98 -1.16 0.00 0.00 179.01 180.82 1zmd h MET 428 N 0.23 0.33 0.00 2.33 4.05 -0.58 -2.77 114.93 118.53 1zmd h MET 428 Ca -0.13 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.22 1zmd h MET 428 Cb 1.79 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 32.53 1zmd h MET 428 CO 0.20 0.39 0.00 -0.24 0.23 0.00 0.00 176.91 177.49 1zmd h VAL 429 N 0.32 0.00 0.00 -5.77 3.04 -1.40 -2.11 116.25 110.33 1zmd h VAL 429 Ca 0.07 -0.22 -0.14 0.00 -1.01 0.00 0.00 66.70 65.41 1zmd h VAL 429 Cb 0.27 1.16 -0.02 0.00 -2.01 0.00 0.00 31.29 30.69 1zmd h VAL 429 CO 0.01 0.00 -0.66 0.78 -1.01 0.00 0.00 177.57 176.69 1zmd h ASN 430 N 0.00 0.00 -0.41 3.17 2.35 -1.68 0.93 115.58 119.94 1zmd h ASN 430 Ca 0.00 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.65 1zmd h ASN 430 Cb 0.23 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 1zmd h ASN 430 CO 0.00 0.66 -0.12 -0.08 -1.65 0.00 0.00 177.43 176.23 1zmd h GLU 431 N 0.00 0.87 -0.51 0.81 4.81 -1.54 -2.31 114.58 116.71 1zmd h GLU 431 Ca -0.01 -0.31 -0.09 0.00 -0.13 0.00 0.00 59.36 58.83 1zmd h GLU 431 Cb 1.17 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 1zmd h GLU 431 CO 0.09 0.94 -0.02 0.00 -0.73 0.00 0.00 179.01 179.28 1zmd h ALA 432 N 1.08 0.70 -0.78 2.92 0.00 -1.37 -1.45 119.26 120.35 1zmd h ALA 432 Ca 0.12 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1zmd h ALA 432 Cb 0.64 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1zmd h ALA 432 CO 0.04 0.53 0.35 0.00 0.00 0.00 0.00 179.25 180.18 1zmd h ALA 433 N 0.93 1.00 -0.44 0.00 0.00 -0.72 -1.53 119.26 118.51 1zmd h ALA 433 Ca 0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1zmd h ALA 433 Cb 0.56 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1zmd h ALA 433 CO 0.03 0.59 0.24 1.25 0.00 0.00 0.00 179.25 181.36 1zmd h LEU 434 N 1.10 0.55 -0.13 0.00 5.85 -1.30 -1.82 115.31 119.56 1zmd h LEU 434 Ca 0.26 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.94 1zmd h LEU 434 Cb 0.15 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1zmd h LEU 434 CO -0.03 0.48 -0.12 0.00 -0.34 0.00 0.00 178.44 178.43 1zmd h ALA 435 N 1.09 -0.02 -0.63 1.25 0.00 -0.85 -2.57 119.26 117.54 1zmd h ALA 435 Ca 0.15 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1zmd h ALA 435 Cb 0.05 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1zmd h ALA 435 CO -0.03 -0.57 0.42 -0.07 0.00 0.00 0.00 179.25 179.01 1zmd h LEU 436 N -0.13 0.69 -1.49 0.00 4.07 -1.10 -0.29 115.31 117.06 1zmd h LEU 436 Ca 0.09 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 1zmd h LEU 436 Cb 0.26 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.82 1zmd h LEU 436 CO -0.22 0.49 0.16 -0.08 -1.08 0.00 0.00 178.44 177.72 1zmd h GLU 437 N 0.81 0.50 -0.01 1.13 4.57 -0.93 -1.34 114.58 119.31 1zmd h GLU 437 Ca 0.24 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 1zmd h GLU 437 Cb -0.03 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.46 1zmd h GLU 437 CO -0.06 0.40 -0.28 0.66 -1.18 0.00 0.00 179.01 178.56 1zmd n TYR 438 N -4.41 0.00 -2.48 0.92 4.01 -0.74 -4.93 117.16 109.54 1zmd n TYR 438 Ca 0.02 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.63 1zmd n TYR 438 Cb 0.12 -0.07 0.01 0.00 -0.31 0.00 0.00 39.34 39.09 1zmd n TYR 438 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zmd n GLY 439 N 1.34 -0.08 3.74 2.72 0.00 -0.51 -4.97 105.19 107.43 1zmd n GLY 439 Ca 0.12 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 1zmd n GLY 439 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmd s ALA 440 N -2.77 2.34 0.49 4.61 0.00 -0.22 -4.75 121.76 121.46 1zmd s ALA 440 Ca 0.09 1.02 -0.00 0.00 0.00 0.00 0.00 51.96 53.07 1zmd s ALA 440 Cb -0.04 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1zmd s ALA 440 CO 0.11 -1.56 0.72 -1.54 0.00 0.00 0.00 175.76 173.50 1zmd s SER 441 N -1.71 5.70 0.22 0.00 1.04 -1.26 -1.34 113.70 116.35 1zmd s SER 441 Ca 0.78 0.30 -0.08 0.00 0.48 0.00 0.00 55.95 57.43 1zmd s SER 441 Cb -0.32 -1.45 0.18 0.00 0.10 0.00 0.00 66.02 64.54 1zmd s SER 441 CO 0.40 -0.83 1.83 0.00 0.98 0.00 0.00 173.24 175.61 1zmd h GLU 443 N 1.20 0.68 -0.54 0.00 4.81 -1.80 -1.26 114.58 117.67 1zmd h GLU 443 Ca 0.29 -0.08 0.11 0.00 -0.13 0.00 0.00 59.36 59.55 1zmd h GLU 443 Cb 0.09 -0.13 -0.11 0.00 0.63 0.00 0.00 28.75 29.23 1zmd h GLU 443 CO -0.04 0.54 -0.22 -0.44 -0.73 0.00 0.00 179.01 178.11 1zmd h ASP 444 N 0.64 -0.78 -0.50 1.04 3.32 -1.77 -0.91 116.42 117.46 1zmd h ASP 444 Ca 0.17 0.19 -0.09 0.00 0.02 0.00 0.00 57.03 57.32 1zmd h ASP 444 Cb 0.06 0.44 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 1zmd h ASP 444 CO -0.03 -0.25 -0.05 0.40 -1.72 0.00 0.00 179.24 177.60 1zmd h ILE 445 N -0.10 1.27 0.00 0.35 2.04 -1.23 -2.79 117.51 117.06 1zmd h ILE 445 Ca 0.25 -1.16 -0.02 0.00 1.00 0.00 0.00 64.86 64.93 1zmd h ILE 445 Cb 0.48 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1zmd h ILE 445 CO -0.60 0.41 -0.09 0.00 0.00 0.00 0.00 178.15 177.87 1zmd h ALA 446 N 0.92 1.76 -0.01 1.87 0.00 -0.47 -1.81 119.26 121.52 1zmd h ALA 446 Ca 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zmd h ALA 446 Cb 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1zmd h ALA 446 CO 0.04 0.11 -0.30 0.54 0.00 0.00 0.00 179.25 179.63 1zmd n ARG 447 N -4.30 0.80 -2.55 0.00 1.74 -0.42 -4.85 116.66 107.08 1zmd n ARG 447 Ca -0.03 -0.50 -0.41 0.00 -0.77 0.00 0.00 57.85 56.15 1zmd n ARG 447 Cb 0.17 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.07 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 -2.54 3.88 -0.48 1.55 1.01 -0.68 -4.96 120.40 118.18 1zmd s VAL 448 Ca 0.23 1.69 -0.29 0.00 0.00 0.00 0.00 61.98 63.61 1zmd s VAL 448 Cb 0.19 -4.08 0.02 0.00 0.00 0.00 0.00 36.38 32.52 1zmd s VAL 448 CO 0.54 0.32 1.26 0.00 0.00 0.00 0.00 175.10 177.21 1zmd s HIS 450 N 4.99 3.53 0.42 0.00 3.76 -1.26 -5.05 115.29 121.67 1zmd s HIS 450 Ca 0.52 0.79 -0.25 0.00 -0.15 0.00 0.00 55.06 55.96 1zmd s HIS 450 Cb -0.09 -2.17 -0.08 0.00 1.11 0.00 0.00 32.58 31.34 1zmd s HIS 450 CO 0.31 0.43 1.27 0.00 -0.85 0.00 0.00 174.74 175.90 1zmd s ALA 451 N -1.56 3.18 -0.13 -1.40 0.00 -1.26 -5.01 121.76 115.58 1zmd s ALA 451 Ca 0.39 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.51 1zmd s ALA 451 Cb -0.13 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.51 1zmd s ALA 451 CO 0.20 -0.80 -0.13 -1.58 0.00 0.00 0.00 175.76 173.46 1zmd s HIS 452 N -1.32 2.80 -0.20 0.00 5.04 -1.26 -3.11 115.29 117.24 1zmd s HIS 452 Ca 0.59 -0.64 -0.09 0.00 -1.54 0.00 0.00 55.06 53.38 1zmd s HIS 452 Cb -0.36 -1.83 -0.05 0.00 0.04 0.00 0.00 32.58 30.38 1zmd s HIS 452 CO 0.45 -0.20 0.11 -1.25 -2.34 0.00 0.00 174.74 171.51 1zmd s PRO 453 N 0.32 4.12 0.06 2.88 0.04 -1.26 -5.17 135.00 135.99 1zmd s PRO 453 Ca -0.11 -0.26 -0.02 0.00 0.04 0.00 0.00 61.00 60.65 1zmd s PRO 453 Cb -0.16 -3.36 -0.03 0.00 0.04 0.00 0.00 34.50 30.98 1zmd s PRO 453 CO 0.06 0.28 0.01 0.95 0.04 0.00 0.00 177.00 178.34 1zmd s THR 454 N 0.39 0.20 0.41 1.26 -4.23 -1.18 -4.71 115.64 107.78 1zmd s THR 454 Ca 0.07 -1.67 0.12 0.00 -1.18 0.00 0.00 61.69 59.02 1zmd s THR 454 Cb -0.11 -1.45 0.15 0.00 1.34 0.00 0.00 72.50 72.42 1zmd s THR 454 CO -0.01 -0.92 1.93 -0.07 -0.54 0.00 0.00 174.62 175.00 1zmd h LEU 455 N 3.12 0.09 -2.14 4.79 3.38 -1.94 -2.44 115.31 120.17 1zmd h LEU 455 Ca -0.34 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 57.68 1zmd h LEU 455 Cb 1.15 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1zmd h LEU 455 CO 0.64 0.30 0.28 0.77 0.09 0.00 0.00 178.44 180.52 1zmd h SER 456 N 0.09 0.00 0.21 -0.43 4.64 -1.95 -0.32 113.55 115.79 1zmd h SER 456 Ca 0.02 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1zmd h SER 456 Cb 0.42 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1zmd h SER 456 CO 0.03 0.00 -0.02 -0.33 -0.87 0.00 0.00 176.83 175.64 1zmd h GLU 457 N 0.00 0.00 -0.34 4.77 5.08 -1.72 -0.22 114.58 122.16 1zmd h GLU 457 Ca 0.12 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.33 1zmd h GLU 457 Cb 0.68 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1zmd h GLU 457 CO -0.00 0.02 -0.39 0.00 -1.00 0.00 0.00 179.01 177.64 1zmd h ALA 458 N 1.98 0.67 -0.15 3.43 0.00 -1.25 -1.03 119.26 122.91 1zmd h ALA 458 Ca -0.00 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1zmd h ALA 458 Cb 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1zmd h ALA 458 CO 0.00 0.67 0.02 0.35 0.00 0.00 0.00 179.25 180.29 1zmd h PHE 459 N 0.66 0.28 -0.53 0.00 3.57 -1.25 0.32 116.94 119.99 1zmd h PHE 459 Ca 0.05 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.54 1zmd h PHE 459 Cb 0.95 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.58 1zmd h PHE 459 CO 0.05 0.45 0.32 -0.09 -2.23 0.00 0.00 178.31 176.81 1zmd h ARG 460 N 0.02 0.61 -0.46 1.11 2.43 -1.02 -2.03 114.38 115.04 1zmd h ARG 460 Ca 0.05 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.06 1zmd h ARG 460 Cb 0.33 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1zmd h ARG 460 CO 0.00 0.40 -0.17 0.93 -1.51 0.00 0.00 179.97 179.62 1zmd h GLU 461 N 0.62 0.90 -0.53 0.20 4.39 -1.06 -1.41 114.58 117.70 1zmd h GLU 461 Ca 0.22 -0.35 -0.04 0.00 0.34 0.00 0.00 59.36 59.52 1zmd h GLU 461 Cb 0.03 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 1zmd h GLU 461 CO -0.10 1.00 0.15 0.00 -1.16 0.00 0.00 179.01 178.90 1zmd h ALA 462 N 1.00 1.27 -0.40 3.43 0.00 -0.74 -0.63 119.26 123.20 1zmd h ALA 462 Ca 0.11 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1zmd h ALA 462 Cb 0.71 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1zmd h ALA 462 CO 0.05 0.52 -0.29 -0.91 0.00 0.00 0.00 179.25 178.62 1zmd h ASN 463 N 0.77 0.89 -0.61 0.00 2.35 -1.08 -1.40 115.58 116.52 1zmd h ASN 463 Ca 0.18 -0.36 -0.08 0.00 -0.55 0.00 0.00 56.30 55.48 1zmd h ASN 463 Cb 0.25 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1zmd h ASN 463 CO -0.01 1.12 0.07 0.25 -1.65 0.00 0.00 177.43 177.21 1zmd h LEU 464 N 0.73 1.00 -0.67 1.61 5.85 -0.88 0.61 115.31 123.57 1zmd h LEU 464 Ca 0.08 -0.25 -0.08 0.00 0.84 0.00 0.00 57.88 58.48 1zmd h LEU 464 Cb 0.84 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 1zmd h LEU 464 CO 0.07 1.02 0.12 0.00 -0.34 0.00 0.00 178.44 179.31 1zmd h ALA 465 N 1.09 0.88 -0.38 1.25 0.00 -0.96 0.23 119.26 121.38 1zmd h ALA 465 Ca 0.19 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1zmd h ALA 465 Cb 0.46 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1zmd h ALA 465 CO 0.02 0.64 -0.27 0.00 0.00 0.00 0.00 179.25 179.63 1zmd h ALA 466 N 1.05 0.81 0.02 0.00 0.00 -0.95 -0.53 119.26 119.67 1zmd h ALA 466 Ca 0.20 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1zmd h ALA 466 Cb 0.42 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1zmd h ALA 466 CO 0.01 0.65 -0.01 1.03 0.00 0.00 0.00 179.25 180.93 1zmd h SER 467 N 0.68 -0.02 0.47 0.00 0.87 -0.56 -3.40 113.55 111.59 1zmd h SER 467 Ca 0.08 -0.68 -0.19 0.00 -1.23 0.00 0.00 61.79 59.77 1zmd h SER 467 Cb 0.80 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.74 1zmd h SER 467 CO 0.07 0.79 -1.68 0.33 -0.53 0.00 0.00 176.83 175.81 1zmd n PHE 468 N -4.69 0.67 0.00 2.24 7.35 0.77 -4.99 117.46 118.81 1zmd n PHE 468 Ca -0.07 0.22 0.00 0.00 -0.76 0.00 0.00 57.45 56.84 1zmd n PHE 468 Cb 0.34 -1.00 0.00 0.00 0.35 0.00 0.00 39.48 39.17 1zmd n PHE 468 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1zmd n GLY 469 N 1.45 1.76 2.99 7.13 0.00 -0.21 -5.04 105.19 113.28 1zmd n GLY 469 Ca -0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.12 0.21 0.64 1.61 1.02 -1.25 -4.87 119.74 116.99 1zmd s LYS 470 Ca 0.00 -0.14 0.04 0.00 0.02 0.00 0.00 55.97 55.88 1zmd s LYS 470 Cb 0.00 0.09 0.10 0.00 -0.52 0.00 0.00 37.83 37.50 1zmd s LYS 470 CO 0.00 -0.04 0.88 -1.54 -0.92 0.00 0.00 175.35 173.73 1zmd s SER 471 N -0.56 4.77 -0.07 2.83 1.04 -1.26 -4.09 113.70 116.36 1zmd s SER 471 Ca -0.06 -0.52 -0.24 0.00 0.48 0.00 0.00 55.95 55.62 1zmd s SER 471 Cb -0.04 -0.01 -0.30 0.00 0.10 0.00 0.00 66.02 65.78 1zmd s SER 471 CO 0.00 -1.55 0.85 0.40 0.98 0.00 0.00 173.24 173.92 1zmd h ILE 472 N -0.16 1.58 -0.43 -1.02 1.08 -1.97 -3.39 117.51 113.19 1zmd h ILE 472 Ca -0.35 -2.48 0.00 0.00 -0.39 0.00 0.00 64.86 61.64 1zmd h ILE 472 Cb 1.28 3.24 0.00 0.00 -3.07 0.00 0.00 36.82 38.27 1zmd h ILE 472 CO 0.42 0.69 0.00 0.59 -0.69 0.00 0.00 178.15 179.15 1zmd n ASN 473 N -4.25 2.96 0.00 1.72 3.02 -1.26 -5.26 115.26 112.18 1zmd n ASN 473 Ca -0.13 -2.19 0.00 0.00 -0.03 0.00 0.00 54.58 52.23 1zmd n ASN 473 Cb 0.73 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 1zmd n ASN 473 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97