#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmd s PRO 4 N 0.00 4.17 0.11 2.61 0.02 -1.26 -4.63 135.00 136.02 1zmd s PRO 4 Ca 0.00 1.36 0.08 0.00 0.02 0.00 0.00 61.00 62.45 1zmd s PRO 4 Cb 0.00 -2.40 -0.04 0.00 0.02 0.00 0.00 34.50 32.08 1zmd s PRO 4 CO 0.00 -0.11 -0.12 0.42 -0.33 0.00 0.00 177.00 176.86 1zmd s ILE 5 N -1.84 3.23 0.14 2.83 1.01 -0.36 -5.00 121.20 121.21 1zmd s ILE 5 Ca 0.60 -1.35 0.11 0.00 0.00 0.00 0.00 60.65 60.01 1zmd s ILE 5 Cb -0.17 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.75 1zmd s ILE 5 CO 0.22 0.10 -0.26 1.51 0.00 0.00 0.00 174.94 176.50 1zmd s ASP 6 N -2.22 3.34 0.22 3.58 1.47 -1.26 -1.02 116.67 120.78 1zmd s ASP 6 Ca 0.21 -0.78 -0.14 0.00 1.18 0.00 0.00 52.55 53.02 1zmd s ASP 6 Cb -0.11 -0.23 0.01 0.00 -0.34 0.00 0.00 42.92 42.25 1zmd s ASP 6 CO 0.13 0.17 0.49 0.00 0.68 0.00 0.00 175.17 176.63 1zmd s ALA 7 N -1.19 -0.51 -0.09 2.11 0.00 -0.02 -4.95 121.76 117.11 1zmd s ALA 7 Ca 0.15 -0.62 -0.09 0.00 0.00 0.00 0.00 51.96 51.40 1zmd s ALA 7 Cb -0.10 0.95 -0.28 0.00 0.00 0.00 0.00 23.12 23.69 1zmd s ALA 7 CO 0.07 -0.83 0.51 -0.44 0.00 0.00 0.00 175.76 175.07 1zmd h ASP 8 N 2.25 0.51 -3.39 0.00 3.32 -1.27 -2.18 116.42 115.67 1zmd h ASP 8 Ca -0.27 -0.95 -0.38 0.00 0.02 0.00 0.00 57.03 55.45 1zmd h ASP 8 Cb 1.25 -0.17 -0.36 0.00 0.22 0.00 0.00 39.33 40.28 1zmd h ASP 8 CO 0.37 1.83 -0.76 -0.69 -1.72 0.00 0.00 179.24 178.27 1zmd s VAL 9 N -2.57 0.25 -0.20 -1.35 1.01 -0.91 -0.37 120.40 116.26 1zmd s VAL 9 Ca -0.19 0.11 0.01 0.00 0.00 0.00 0.00 61.98 61.91 1zmd s VAL 9 Cb 0.06 -0.38 0.03 0.00 0.00 0.00 0.00 36.38 36.09 1zmd s VAL 9 CO 0.81 0.20 -0.17 -0.89 0.00 0.00 0.00 175.10 175.04 1zmd s THR 10 N 1.44 2.06 -0.25 3.92 2.01 -0.62 -1.06 115.64 123.14 1zmd s THR 10 Ca -0.04 -1.10 -0.14 0.00 0.31 0.00 0.00 61.69 60.73 1zmd s THR 10 Cb -0.13 -1.94 -0.04 0.00 0.01 0.00 0.00 72.50 70.39 1zmd s THR 10 CO -0.03 0.39 0.31 -0.69 -0.69 0.00 0.00 174.62 173.91 1zmd s VAL 11 N 1.25 5.24 -0.43 3.82 1.01 0.14 -0.76 120.40 130.66 1zmd s VAL 11 Ca 0.01 0.47 -0.15 0.00 0.00 0.00 0.00 61.98 62.31 1zmd s VAL 11 Cb -0.15 -3.64 0.04 0.00 0.00 0.00 0.00 36.38 32.63 1zmd s VAL 11 CO -0.11 0.23 0.34 -0.63 0.00 0.00 0.00 175.10 174.93 1zmd s ILE 12 N 1.66 5.25 0.00 2.22 1.01 -0.19 -0.43 121.20 130.72 1zmd s ILE 12 Ca 0.13 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.99 1zmd s ILE 12 Cb -0.15 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.32 1zmd s ILE 12 CO 0.09 -0.41 0.00 0.61 0.00 0.00 0.00 174.94 175.23 1zmd n GLY 13 N 5.17 3.04 0.66 6.18 0.00 0.91 -0.93 105.19 120.23 1zmd n GLY 13 Ca -0.11 -1.46 0.05 0.00 0.00 0.00 0.00 46.02 44.49 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 2.39 -2.54 1.61 3.41 -1.26 -4.04 113.62 113.19 1zmd n SER 14 Ca 0.00 -3.54 -0.07 0.00 -0.26 0.00 0.00 58.87 55.00 1zmd n SER 14 Cb 0.00 -0.54 0.05 0.00 -0.26 0.00 0.00 64.21 63.47 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 -1.58 0.32 5.00 0.00 -1.26 -0.86 105.19 105.68 1zmd n GLY 15 Ca 0.23 -1.62 0.05 0.00 0.00 0.00 0.00 46.02 44.68 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 0.01 0.67 1.61 0.11 -1.91 0.18 132.00 132.67 1zmd h PRO 16 Ca -0.10 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.97 1zmd h PRO 16 Cb 0.29 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.40 1zmd h PRO 16 CO 0.07 0.01 -0.32 0.78 -0.21 0.00 0.00 178.00 178.33 1zmd h GLY 17 N 0.02 -0.94 0.91 -0.55 0.00 -1.84 -3.08 103.07 97.57 1zmd h GLY 17 Ca 0.44 0.35 -0.00 0.00 0.00 0.00 0.00 47.33 48.12 1zmd h GLY 17 CO -0.87 -0.34 0.05 -1.33 0.00 0.00 0.00 176.54 174.04 1zmd h GLY 18 N -1.05 0.15 1.62 4.60 0.00 -1.51 -1.72 103.07 105.17 1zmd h GLY 18 Ca -0.09 -0.07 -0.10 0.00 0.00 0.00 0.00 47.33 47.06 1zmd h GLY 18 CO 0.15 0.07 -0.32 0.10 0.00 0.00 0.00 176.54 176.54 1zmd h TYR 19 N 0.04 0.49 -0.25 5.60 -0.00 -0.82 -0.29 116.97 121.75 1zmd h TYR 19 Ca 0.03 -0.12 -0.12 0.00 0.00 0.00 0.00 58.73 58.53 1zmd h TYR 19 Cb 0.11 -0.12 -0.00 0.00 0.00 0.00 0.00 36.73 36.72 1zmd h TYR 19 CO -0.03 0.70 -0.31 0.28 -0.00 0.00 0.00 178.16 178.80 1zmd h VAL 20 N 0.37 1.31 -0.59 -0.90 2.07 -1.56 -2.08 116.25 114.88 1zmd h VAL 20 Ca 0.05 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 66.07 1zmd h VAL 20 Cb 0.74 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 1zmd h VAL 20 CO 0.06 0.47 0.38 0.00 0.02 0.00 0.00 177.57 178.50 1zmd h ALA 21 N 0.66 0.75 -0.20 1.67 0.00 -1.09 0.48 119.26 121.53 1zmd h ALA 21 Ca 0.03 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1zmd h ALA 21 Cb 0.89 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1zmd h ALA 21 CO 0.07 0.20 0.12 0.00 0.00 0.00 0.00 179.25 179.64 1zmd h ALA 22 N 1.21 0.25 0.10 0.00 0.00 -1.01 0.27 119.26 120.07 1zmd h ALA 22 Ca 0.22 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1zmd h ALA 22 Cb -0.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1zmd h ALA 22 CO -0.04 -0.29 -0.05 0.82 0.00 0.00 0.00 179.25 179.69 1zmd h ILE 23 N 0.24 0.96 -0.51 0.00 2.04 -1.14 -1.36 117.51 117.74 1zmd h ILE 23 Ca 0.08 -0.18 0.05 0.00 1.00 0.00 0.00 64.86 65.81 1zmd h ILE 23 Cb -0.01 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 1zmd h ILE 23 CO -0.04 0.04 0.24 0.50 0.00 0.00 0.00 178.15 178.90 1zmd h LYS 24 N -0.21 0.45 -0.77 2.37 1.63 -0.73 0.54 116.57 119.86 1zmd h LYS 24 Ca -0.01 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1zmd h LYS 24 Cb 0.17 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.66 1zmd h LYS 24 CO 0.02 0.30 0.46 0.00 -3.45 0.00 0.00 179.45 176.78 1zmd h ALA 25 N 1.30 0.98 -0.46 5.00 0.00 -0.33 -0.94 119.26 124.81 1zmd h ALA 25 Ca 0.23 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1zmd h ALA 25 Cb 0.18 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1zmd h ALA 25 CO -0.18 0.45 0.17 0.00 0.00 0.00 0.00 179.25 179.69 1zmd h ALA 26 N 1.25 0.60 0.00 0.00 0.00 -0.61 -1.29 119.26 119.21 1zmd h ALA 26 Ca 0.28 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1zmd h ALA 26 Cb -0.03 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1zmd h ALA 26 CO -0.05 0.22 -0.13 1.96 0.00 0.00 0.00 179.25 181.25 1zmd h GLN 27 N 0.60 0.00 -0.00 0.00 4.20 -0.40 -1.19 115.11 118.32 1zmd h GLN 27 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1zmd h GLN 27 Cb 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1zmd h GLN 27 CO -0.01 0.13 -0.04 1.28 -0.67 0.00 0.00 178.83 179.52 1zmd n LEU 28 N -3.91 0.13 0.00 1.46 4.77 -0.41 -4.91 117.00 114.13 1zmd n LEU 28 Ca -0.02 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1zmd n LEU 28 Cb 0.22 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1zmd n LEU 28 CO 0.32 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1zmd n GLY 29 N 1.29 0.60 3.75 -0.72 0.00 -0.45 -5.08 105.19 104.57 1zmd n GLY 29 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1zmd n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zmd s PHE 30 N -2.00 3.86 -0.20 1.61 0.08 -0.53 -4.98 117.98 115.83 1zmd s PHE 30 Ca 0.00 1.83 -0.29 0.00 0.12 0.00 0.00 56.93 58.59 1zmd s PHE 30 Cb 0.00 -3.07 -0.02 0.00 -0.57 0.00 0.00 43.02 39.36 1zmd s PHE 30 CO 0.00 0.16 1.43 0.21 -0.10 0.00 0.00 175.22 176.92 1zmd s LYS 31 N -0.94 4.03 -0.03 0.44 2.20 -1.26 -4.12 119.74 120.06 1zmd s LYS 31 Ca 0.43 1.64 0.08 0.00 -0.36 0.00 0.00 55.97 57.76 1zmd s LYS 31 Cb -0.27 -3.90 -0.02 0.00 -1.51 0.00 0.00 37.83 32.13 1zmd s LYS 31 CO 0.33 -0.99 -0.26 0.99 -0.36 0.00 0.00 175.35 175.07 1zmd s THR 32 N 4.27 2.04 -0.04 3.43 2.01 -1.26 -0.78 115.64 125.30 1zmd s THR 32 Ca 0.63 -1.09 0.05 0.00 0.31 0.00 0.00 61.69 61.58 1zmd s THR 32 Cb -0.23 -1.70 -0.01 0.00 0.01 0.00 0.00 72.50 70.57 1zmd s THR 32 CO 0.23 0.57 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.85 1zmd s VAL 33 N -0.50 1.60 -0.12 3.82 1.01 -0.22 -1.20 120.40 124.78 1zmd s VAL 33 Ca 0.07 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.25 1zmd s VAL 33 Cb -0.11 -1.36 0.02 0.00 0.00 0.00 0.00 36.38 34.92 1zmd s VAL 33 CO 0.00 0.46 -0.17 0.00 0.00 0.00 0.00 175.10 175.39 1zmd s ILE 35 N 1.05 4.50 -0.03 0.00 1.01 0.43 -0.63 121.20 127.54 1zmd s ILE 35 Ca -0.04 -0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.48 1zmd s ILE 35 Cb -0.15 -3.01 0.02 0.00 0.01 0.00 0.00 42.46 39.33 1zmd s ILE 35 CO -0.04 0.47 -0.03 -0.70 0.00 0.00 0.00 174.94 174.65 1zmd s GLU 36 N 0.37 0.53 0.08 2.79 2.56 -0.40 -0.06 118.70 124.56 1zmd s GLU 36 Ca 0.01 -0.05 0.14 0.00 0.00 0.00 0.00 54.97 55.06 1zmd s GLU 36 Cb -0.13 -0.60 -0.14 0.00 2.00 0.00 0.00 34.13 35.27 1zmd s GLU 36 CO 0.01 -0.06 0.96 1.57 -0.56 0.00 0.00 175.26 177.18 1zmd h LYS 37 N 6.94 0.00 -7.46 4.30 2.10 -1.84 -1.20 116.57 119.41 1zmd h LYS 37 Ca -0.38 0.00 -0.48 0.00 -2.00 0.00 0.00 60.65 57.79 1zmd h LYS 37 Cb 1.15 0.00 0.11 0.00 -0.90 0.00 0.00 32.23 32.59 1zmd h LYS 37 CO 0.48 0.49 0.35 -0.80 -2.00 0.00 0.00 179.45 177.97 1zmd s ASN 38 N -6.13 4.44 0.56 7.07 -0.87 -1.26 -4.64 114.94 114.12 1zmd s ASN 38 Ca -0.02 1.15 0.34 0.00 -1.57 0.00 0.00 52.86 52.77 1zmd s ASN 38 Cb 0.08 -1.84 1.49 0.00 -0.02 0.00 0.00 41.25 40.96 1zmd s ASN 38 CO 0.81 -1.98 2.04 -0.33 -2.57 0.00 0.00 177.10 175.06 1zmd h GLU 39 N -1.10 0.00 -5.21 -0.60 5.08 -2.04 -3.45 114.58 107.27 1zmd h GLU 39 Ca -0.47 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 57.44 1zmd h GLU 39 Cb 1.29 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.40 1zmd h GLU 39 CO 0.61 0.03 -0.63 0.95 -1.00 0.00 0.00 179.01 178.98 1zmd s THR 40 N -3.78 1.18 0.47 1.13 -4.23 -1.26 -5.16 115.64 103.98 1zmd s THR 40 Ca -0.00 -2.02 0.03 0.00 -1.18 0.00 0.00 61.69 58.51 1zmd s THR 40 Cb 0.10 -2.64 0.01 0.00 1.34 0.00 0.00 72.50 71.31 1zmd s THR 40 CO 0.54 -0.11 0.67 -0.76 -0.54 0.00 0.00 174.62 174.41 1zmd s LEU 41 N -3.43 3.55 0.00 4.79 1.43 -1.26 -4.72 118.68 119.04 1zmd s LEU 41 Ca 0.34 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 1zmd s LEU 41 Cb 0.07 -2.90 0.00 0.00 0.03 0.00 0.00 46.19 43.39 1zmd s LEU 41 CO 0.13 -0.84 0.00 0.61 0.23 0.00 0.00 176.35 176.48 1zmd n GLY 42 N -2.08 0.71 7.00 -3.19 0.00 -0.04 -4.78 105.19 102.81 1zmd n GLY 42 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.07 0.86 0.23 -0.02 0.00 -1.21 -2.32 105.19 101.67 1zmd n GLY 43 Ca 0.00 -0.70 -0.14 0.00 0.00 0.00 0.00 46.02 45.17 1zmd n GLY 43 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zmd h THR 44 N 0.00 0.60 -0.66 2.61 2.02 -1.94 -2.51 112.91 113.04 1zmd h THR 44 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 1zmd h THR 44 Cb 0.00 0.60 -0.10 0.00 -1.74 0.00 0.00 68.15 66.91 1zmd h THR 44 CO 0.00 0.00 -0.57 0.00 0.37 0.00 0.00 175.52 175.32 1zmd h LEU 46 N -0.23 0.89 0.08 0.00 4.07 -1.50 -0.42 115.31 118.20 1zmd h LEU 46 Ca 0.11 -0.62 -0.25 0.00 0.08 0.00 0.00 57.88 57.21 1zmd h LEU 46 Cb 0.52 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 1zmd h LEU 46 CO -0.74 1.36 -1.29 0.78 -1.08 0.00 0.00 178.44 177.46 1zmd h ASN 47 N 0.48 0.26 -0.26 -0.43 2.35 -1.22 -3.40 115.58 113.37 1zmd h ASN 47 Ca -0.04 -0.79 -0.23 0.00 -0.55 0.00 0.00 56.30 54.69 1zmd h ASN 47 Cb 1.32 -0.08 -0.35 0.00 0.05 0.00 0.00 38.32 39.25 1zmd h ASN 47 CO 0.14 1.55 -0.98 1.33 -1.65 0.00 0.00 177.43 177.83 1zmd n VAL 48 N -4.07 1.07 0.00 2.81 0.24 -0.16 -4.76 118.33 113.46 1zmd n VAL 48 Ca -0.26 -2.41 0.00 0.00 -2.04 0.00 0.00 64.34 59.63 1zmd n VAL 48 Cb 0.82 0.70 0.00 0.00 -1.47 0.00 0.00 33.84 33.89 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 -0.27 3.61 0.21 7.63 0.00 0.43 -4.66 105.19 112.14 1zmd n GLY 49 Ca 0.13 -0.43 -0.01 0.00 0.00 0.00 0.00 46.02 45.70 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 0.07 0.22 -0.33 0.00 1.08 -1.46 -1.99 117.51 115.09 1zmd h ILE 51 Ca 0.27 -0.25 -0.09 0.00 -0.39 0.00 0.00 64.86 64.40 1zmd h ILE 51 Cb 0.42 0.28 -0.02 0.00 -3.07 0.00 0.00 36.82 34.43 1zmd h ILE 51 CO -0.49 0.02 -0.15 1.55 -0.69 0.00 0.00 178.15 178.39 1zmd h PRO 52 N -1.09 0.59 -0.71 2.37 0.13 -1.75 -2.02 132.00 129.51 1zmd h PRO 52 Ca -0.09 -0.19 -0.06 0.00 -0.87 0.00 0.00 66.00 64.79 1zmd h PRO 52 Cb 0.72 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.77 1zmd h PRO 52 CO 0.15 0.72 0.21 0.66 -0.23 0.00 0.00 178.00 179.51 1zmd h SER 53 N 0.54 1.05 -0.10 1.44 4.64 -1.24 -1.78 113.55 118.09 1zmd h SER 53 Ca 0.09 -0.22 -0.11 0.00 -0.47 0.00 0.00 61.79 61.08 1zmd h SER 53 Cb 0.57 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1zmd h SER 53 CO 0.04 0.99 -0.30 0.11 -0.87 0.00 0.00 176.83 176.80 1zmd h LYS 54 N 1.06 0.58 -0.32 4.77 6.56 -1.16 0.37 116.57 128.43 1zmd h LYS 54 Ca 0.23 -0.25 0.01 0.00 -1.06 0.00 0.00 60.65 59.58 1zmd h LYS 54 Cb 0.32 -0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 31.95 1zmd h LYS 54 CO -0.00 0.81 0.20 0.00 -2.06 0.00 0.00 179.45 178.39 1zmd h ALA 55 N 1.18 0.40 -0.47 3.86 0.00 -1.02 -0.07 119.26 123.15 1zmd h ALA 55 Ca 0.06 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1zmd h ALA 55 Cb 0.77 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1zmd h ALA 55 CO 0.06 -0.15 -0.19 -0.07 0.00 0.00 0.00 179.25 178.90 1zmd h LEU 56 N 0.41 0.95 -0.73 0.00 3.38 -1.03 -1.15 115.31 117.14 1zmd h LEU 56 Ca 0.12 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1zmd h LEU 56 Cb -0.03 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 1zmd h LEU 56 CO -0.04 1.11 0.46 -0.07 0.09 0.00 0.00 178.44 179.99 1zmd h LEU 57 N 0.81 0.86 -0.09 1.67 3.38 -0.70 0.20 115.31 121.44 1zmd h LEU 57 Ca 0.11 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1zmd h LEU 57 Cb 0.74 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1zmd h LEU 57 CO 0.06 0.65 -0.04 -1.13 0.09 0.00 0.00 178.44 178.07 1zmd h ASN 58 N 0.99 0.18 -0.47 -0.43 -1.24 -0.79 -1.98 115.58 111.84 1zmd h ASN 58 Ca 0.26 -0.40 -0.10 0.00 0.71 0.00 0.00 56.30 56.77 1zmd h ASN 58 Cb -0.07 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 38.91 1zmd h ASN 58 CO -0.05 0.54 -0.10 0.78 -1.29 0.00 0.00 177.43 177.31 1zmd h ASN 59 N -0.18 0.90 0.25 1.15 2.35 -1.10 -2.42 115.58 116.53 1zmd h ASN 59 Ca 0.02 -0.36 -0.07 0.00 -0.55 0.00 0.00 56.30 55.34 1zmd h ASN 59 Cb 0.47 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 1zmd h ASN 59 CO 0.01 1.04 -0.30 0.77 -1.65 0.00 0.00 177.43 177.30 1zmd h SER 60 N 0.74 0.09 -0.26 5.81 4.64 -0.64 -0.22 113.55 123.70 1zmd h SER 60 Ca 0.12 -0.03 -0.09 0.00 -0.47 0.00 0.00 61.79 61.33 1zmd h SER 60 Cb 0.64 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 1zmd h SER 60 CO 0.04 0.39 -0.19 -0.74 -0.87 0.00 0.00 176.83 175.47 1zmd h HIS 61 N 0.08 0.68 -0.63 4.77 -0.00 -1.19 -2.10 115.15 116.76 1zmd h HIS 61 Ca 0.01 -0.19 -0.06 0.00 -0.00 0.00 0.00 60.37 60.13 1zmd h HIS 61 Cb 0.58 -0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 27.82 1zmd h HIS 61 CO 0.00 0.87 0.16 1.88 -0.00 0.00 0.00 177.93 180.85 1zmd h TYR 62 N 0.30 1.03 -0.03 5.26 0.05 -1.08 -0.92 116.97 121.57 1zmd h TYR 62 Ca 0.05 -0.11 0.02 0.00 0.05 0.00 0.00 58.73 58.75 1zmd h TYR 62 Cb 0.72 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 38.14 1zmd h TYR 62 CO 0.07 0.84 -0.11 -0.92 -1.05 0.00 0.00 178.16 176.99 1zmd h TYR 63 N 0.95 -0.28 -0.65 4.88 3.20 -0.94 -1.38 116.97 122.75 1zmd h TYR 63 Ca 0.20 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.19 1zmd h TYR 63 Cb 0.32 0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.65 1zmd h TYR 63 CO 0.02 -0.17 0.26 1.25 -1.64 0.00 0.00 178.16 177.88 1zmd h HIS 64 N -0.18 0.46 -0.45 -3.82 2.76 -0.89 0.35 115.15 113.37 1zmd h HIS 64 Ca 0.05 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.21 1zmd h HIS 64 Cb 0.25 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.08 1zmd h HIS 64 CO -0.19 0.12 0.10 0.52 -1.30 0.00 0.00 177.93 177.18 1zmd h MET 65 N 0.45 0.69 0.01 5.26 2.86 -0.73 0.15 114.93 123.62 1zmd h MET 65 Ca 0.33 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1zmd h MET 65 Cb 0.41 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.96 1zmd h MET 65 CO -0.31 0.64 -0.00 0.00 1.06 0.00 0.00 176.91 178.29 1zmd h ALA 66 N 1.44 -0.01 -0.65 6.32 0.00 -0.31 -1.28 119.26 124.78 1zmd h ALA 66 Ca 0.15 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1zmd h ALA 66 Cb 0.27 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1zmd h ALA 66 CO -0.00 -0.02 0.10 1.25 0.00 0.00 0.00 179.25 180.58 1zmd h HIS 67 N -0.99 1.13 -0.03 0.00 6.17 -0.38 -3.44 115.15 117.61 1zmd h HIS 67 Ca -0.00 -0.15 0.00 0.00 0.71 0.00 0.00 60.37 60.93 1zmd h HIS 67 Cb 0.66 -0.31 0.00 0.00 2.52 0.00 0.00 27.41 30.28 1zmd h HIS 67 CO 0.18 0.95 0.00 0.41 0.71 0.00 0.00 177.93 180.18 1zmd n GLY 68 N -0.61 -0.06 0.01 5.26 0.00 0.53 -4.98 105.19 105.34 1zmd n GLY 68 Ca 0.04 -1.38 0.11 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.01 0.04 0.39 2.61 -2.24 -1.26 -4.61 114.28 109.20 1zmd n THR 69 Ca 0.00 -0.07 -0.19 0.00 -2.27 0.00 0.00 64.05 61.52 1zmd n THR 69 Cb 0.00 0.51 -0.09 0.00 -2.10 0.00 0.00 70.33 68.65 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 -1.09 -0.76 3.42 3.58 -1.84 -1.16 116.42 118.56 1zmd h ASP 70 Ca 0.00 0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.49 1zmd h ASP 70 Cb 0.56 0.32 -0.04 0.00 1.72 0.00 0.00 39.33 41.90 1zmd h ASP 70 CO 0.00 -0.68 0.40 -0.26 -2.88 0.00 0.00 179.24 175.82 1zmd h PHE 71 N -1.08 1.07 -0.98 0.28 -1.00 -1.49 -1.77 116.94 111.97 1zmd h PHE 71 Ca -0.09 -0.03 0.08 0.00 2.81 0.00 0.00 57.97 60.73 1zmd h PHE 71 Cb 0.87 -0.34 -0.07 0.00 3.61 0.00 0.00 35.95 40.02 1zmd h PHE 71 CO -0.10 0.76 0.63 0.00 -1.61 0.00 0.00 178.31 177.99 1zmd h ALA 72 N 1.35 1.46 0.00 2.45 0.00 -1.61 0.25 119.26 123.17 1zmd h ALA 72 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1zmd h ALA 72 Cb 0.06 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1zmd h ALA 72 CO -0.04 0.37 0.00 -1.13 0.00 0.00 0.00 179.25 178.45 1zmd n SER 73 N -4.52 0.31 -0.97 0.00 3.41 -0.45 -2.41 113.62 108.98 1zmd n SER 73 Ca 0.16 0.58 0.09 0.00 -0.26 0.00 0.00 58.87 59.44 1zmd n SER 73 Cb 0.23 -0.65 0.23 0.00 -0.26 0.00 0.00 64.21 63.76 1zmd n SER 73 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1zmd n ARG 74 N -1.85 2.73 -0.90 4.33 1.74 0.82 -4.94 116.66 118.59 1zmd n ARG 74 Ca 0.02 -2.31 0.00 0.00 -0.77 0.00 0.00 57.85 54.79 1zmd n ARG 74 Cb 0.18 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 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 1.07 0.46 3.24 -0.13 0.00 -1.01 -4.99 105.19 103.82 1zmd n GLY 75 Ca 0.18 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 44.97 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 4.94 -0.19 -0.61 1.01 -0.76 -5.03 121.20 118.56 1zmd s ILE 76 Ca 0.00 -2.82 -0.21 0.00 0.00 0.00 0.00 60.65 57.63 1zmd s ILE 76 Cb 0.00 -4.08 -0.03 0.00 0.01 0.00 0.00 42.46 38.36 1zmd s ILE 76 CO 0.00 -1.00 0.62 -1.61 0.00 0.00 0.00 174.94 172.95 1zmd s GLU 77 N -0.15 4.22 0.02 2.79 2.02 -1.26 -3.72 118.70 122.63 1zmd s GLU 77 Ca 0.19 0.60 0.07 0.00 0.02 0.00 0.00 54.97 55.86 1zmd s GLU 77 Cb -0.13 -3.57 -0.03 0.00 0.10 0.00 0.00 34.13 30.50 1zmd s GLU 77 CO -0.07 -0.21 -0.21 -1.64 0.02 0.00 0.00 175.26 173.15 1zmd s MET 78 N 1.81 2.06 0.00 1.61 -1.94 -1.26 -5.08 119.30 116.49 1zmd s MET 78 Ca 0.29 -0.97 0.00 0.00 -1.71 0.00 0.00 55.69 53.29 1zmd s MET 78 Cb -0.16 -2.14 0.00 0.00 2.01 0.00 0.00 34.83 34.54 1zmd s MET 78 CO 0.11 0.55 0.63 -1.13 -0.01 0.00 0.00 175.02 175.17 1zmd n SER 79 N 1.80 0.00 -3.57 3.03 3.41 -1.26 -4.79 113.62 112.24 1zmd n SER 79 Ca -0.16 0.66 -0.28 0.00 -0.26 0.00 0.00 58.87 58.83 1zmd n SER 79 Cb 0.52 -0.22 -0.16 0.00 -0.26 0.00 0.00 64.21 64.09 1zmd n SER 79 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1zmd s GLU 80 N -1.70 0.13 -0.03 4.33 2.12 -1.26 -5.11 118.70 117.18 1zmd s GLU 80 Ca 0.00 -0.33 -0.30 0.00 0.36 0.00 0.00 54.97 54.70 1zmd s GLU 80 Cb 0.00 -1.46 -0.04 0.00 0.26 0.00 0.00 34.13 32.90 1zmd s GLU 80 CO 0.00 -0.86 1.18 0.08 -0.54 0.00 0.00 175.26 175.11 1zmd s VAL 81 N 2.12 4.27 0.08 3.70 1.01 -1.26 -5.02 120.40 125.30 1zmd s VAL 81 Ca 0.06 1.60 0.08 0.00 0.00 0.00 0.00 61.98 63.72 1zmd s VAL 81 Cb -0.16 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 1zmd s VAL 81 CO -0.25 0.03 -0.20 -0.60 0.00 0.00 0.00 175.10 174.09 1zmd s ARG 82 N 1.89 1.17 -0.30 2.72 3.52 -1.26 -4.95 118.95 121.73 1zmd s ARG 82 Ca 0.56 -1.08 -0.14 0.00 -0.13 0.00 0.00 55.73 54.94 1zmd s ARG 82 Cb -0.25 -1.37 -0.03 0.00 -1.56 0.00 0.00 34.95 31.74 1zmd s ARG 82 CO 0.24 0.33 0.34 -1.17 -0.81 0.00 0.00 175.30 174.22 1zmd s LEU 83 N -1.68 4.20 -0.83 -0.88 2.96 -1.26 -5.01 118.68 116.18 1zmd s LEU 83 Ca 0.06 0.02 -0.08 0.00 -0.22 0.00 0.00 54.13 53.91 1zmd s LEU 83 Cb -0.10 -2.34 0.21 0.00 0.50 0.00 0.00 46.19 44.47 1zmd s LEU 83 CO 0.03 -0.23 0.74 0.21 -1.32 0.00 0.00 176.35 175.78 1zmd s ASN 84 N 1.70 6.32 0.40 3.68 3.84 -1.26 -4.91 114.94 124.71 1zmd s ASN 84 Ca 0.12 -3.04 0.11 0.00 0.21 0.00 0.00 52.86 50.26 1zmd s ASN 84 Cb -0.16 -2.07 0.92 0.00 -0.55 0.00 0.00 41.25 39.40 1zmd s ASN 84 CO 0.11 -0.41 1.94 0.25 -2.79 0.00 0.00 177.10 176.19 1zmd h LEU 85 N 7.12 0.50 -0.25 3.21 5.85 -1.95 -1.39 115.31 128.40 1zmd h LEU 85 Ca 0.09 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1zmd h LEU 85 Cb 0.95 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 1zmd h LEU 85 CO 0.80 0.29 0.11 0.44 -0.34 0.00 0.00 178.44 179.73 1zmd h ASP 86 N 0.55 0.33 -0.56 1.25 3.32 -1.91 -1.14 116.42 118.26 1zmd h ASP 86 Ca 0.35 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.21 1zmd h ASP 86 Cb 0.60 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 1zmd h ASP 86 CO -0.12 0.38 0.19 0.50 -1.72 0.00 0.00 179.24 178.47 1zmd h LYS 87 N 0.26 0.87 -0.55 3.56 1.63 -1.75 -1.87 116.57 118.71 1zmd h LYS 87 Ca 0.08 -0.18 -0.04 0.00 -0.85 0.00 0.00 60.65 59.66 1zmd h LYS 87 Cb 0.14 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.62 1zmd h LYS 87 CO -0.01 0.78 0.18 1.98 -3.45 0.00 0.00 179.45 178.93 1zmd h MET 88 N 0.79 0.83 0.00 1.90 4.05 -1.16 -1.65 114.93 119.68 1zmd h MET 88 Ca 0.18 -0.15 -0.09 0.00 -0.28 0.00 0.00 59.70 59.36 1zmd h MET 88 Cb 0.27 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 30.92 1zmd h MET 88 CO -0.01 0.71 -0.44 0.52 0.23 0.00 0.00 176.91 177.92 1zmd h MET 89 N 0.81 0.00 -0.35 0.39 2.86 -0.93 -2.86 114.93 114.85 1zmd h MET 89 Ca 0.19 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.73 1zmd h MET 89 Cb 0.23 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1zmd h MET 89 CO -0.01 0.44 -0.17 1.49 1.06 0.00 0.00 176.91 179.73 1zmd h GLU 90 N 0.00 0.73 -0.60 1.72 4.81 -0.55 -1.21 114.58 119.48 1zmd h GLU 90 Ca -0.00 -0.32 -0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1zmd h GLU 90 Cb 0.84 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.17 1zmd h GLU 90 CO 0.06 0.93 0.37 0.37 -0.73 0.00 0.00 179.01 180.01 1zmd h GLN 91 N 0.52 0.81 -0.44 1.92 -0.00 -1.18 0.15 115.11 116.89 1zmd h GLN 91 Ca 0.08 -0.07 0.01 0.00 -0.00 0.00 0.00 58.65 58.67 1zmd h GLN 91 Cb 0.70 -0.17 -0.03 0.00 0.00 0.00 0.00 27.48 27.98 1zmd h GLN 91 CO 0.05 0.57 0.28 -0.22 0.00 0.00 0.00 178.83 179.51 1zmd h LYS 92 N 0.82 0.54 -0.36 1.69 3.64 -1.35 -2.63 116.57 118.92 1zmd h LYS 92 Ca 0.22 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.44 1zmd h LYS 92 Cb -0.04 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1zmd h LYS 92 CO -0.04 0.36 -0.27 0.77 -2.27 0.00 0.00 179.45 178.00 1zmd h SER 93 N 0.56 0.77 -0.41 4.20 0.02 -0.80 -2.55 113.55 115.34 1zmd h SER 93 Ca 0.17 -0.30 -0.02 0.00 -0.84 0.00 0.00 61.79 60.80 1zmd h SER 93 Cb -0.03 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 1zmd h SER 93 CO -0.06 1.00 0.19 0.74 -1.14 0.00 0.00 176.83 177.56 1zmd h THR 94 N 0.65 1.17 -0.10 -2.27 2.02 -0.45 -0.75 112.91 113.17 1zmd h THR 94 Ca 0.08 -0.53 -0.06 0.00 0.77 0.00 0.00 66.41 66.67 1zmd h THR 94 Cb 0.79 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1zmd h THR 94 CO 0.06 0.21 -0.15 0.00 0.37 0.00 0.00 175.52 176.01 1zmd h ALA 95 N 1.56 0.15 -0.92 6.16 0.00 -1.29 -1.66 119.26 123.26 1zmd h ALA 95 Ca 0.16 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1zmd h ALA 95 Cb 0.13 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1zmd h ALA 95 CO -0.02 0.05 0.61 0.28 0.00 0.00 0.00 179.25 180.18 1zmd h VAL 96 N -0.15 1.22 -0.23 0.00 2.07 -1.18 -0.69 116.25 117.29 1zmd h VAL 96 Ca 0.01 -0.42 -0.09 0.00 0.82 0.00 0.00 66.70 67.01 1zmd h VAL 96 Cb 0.72 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1zmd h VAL 96 CO 0.04 0.22 -0.22 0.50 0.02 0.00 0.00 177.57 178.13 1zmd h LYS 97 N 1.23 0.55 0.08 1.57 3.64 -1.11 -1.78 116.57 120.75 1zmd h LYS 97 Ca 0.34 -0.29 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1zmd h LYS 97 Cb -0.12 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1zmd h LYS 97 CO -0.08 0.87 -0.04 0.00 -2.27 0.00 0.00 179.45 177.94 1zmd h ALA 98 N 0.67 -0.11 -0.64 5.00 0.00 -0.97 -1.68 119.26 121.53 1zmd h ALA 98 Ca 0.04 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1zmd h ALA 98 Cb 0.77 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1zmd h ALA 98 CO 0.05 -0.55 0.15 -0.07 0.00 0.00 0.00 179.25 178.83 1zmd h LEU 99 N -0.13 0.95 -0.91 0.00 3.38 -1.14 -0.92 115.31 116.54 1zmd h LEU 99 Ca -0.01 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 1zmd h LEU 99 Cb 0.11 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1zmd h LEU 99 CO 0.02 0.92 -0.26 0.71 0.09 0.00 0.00 178.44 179.92 1zmd h THR 100 N 0.96 1.27 0.00 0.22 1.35 -1.27 -2.10 112.91 113.34 1zmd h THR 100 Ca 0.20 -1.29 -0.09 0.00 -0.55 0.00 0.00 66.41 64.68 1zmd h THR 100 Cb 0.35 1.36 -0.01 0.00 -1.73 0.00 0.00 68.15 68.12 1zmd h THR 100 CO 0.00 0.41 -0.45 1.23 -0.25 0.00 0.00 175.52 176.47 1zmd h GLY 101 N 1.02 0.00 1.12 5.82 0.00 -0.98 -2.84 103.07 107.21 1zmd h GLY 101 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.29 1zmd h GLY 101 CO 0.05 0.00 -0.07 -1.33 0.00 0.00 0.00 176.54 175.19 1zmd h GLY 102 N 1.99 1.12 1.03 4.60 0.00 -0.50 -2.48 103.07 108.82 1zmd h GLY 102 Ca -0.00 -0.87 -0.04 0.00 0.00 0.00 0.00 47.33 46.42 1zmd h GLY 102 CO 0.06 0.80 0.31 -2.22 0.00 0.00 0.00 176.54 175.49 1zmd h ILE 103 N 0.93 1.25 -0.78 2.60 2.04 -1.21 -1.07 117.51 121.27 1zmd h ILE 103 Ca 0.15 -0.77 0.03 0.00 1.00 0.00 0.00 64.86 65.28 1zmd h ILE 103 Cb 0.63 0.37 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 1zmd h ILE 103 CO 0.04 0.31 0.49 0.00 0.00 0.00 0.00 178.15 178.99 1zmd h ALA 104 N 1.15 1.02 -0.48 1.87 0.00 -1.44 0.45 119.26 121.82 1zmd h ALA 104 Ca 0.25 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 1zmd h ALA 104 Cb 0.19 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1zmd h ALA 104 CO -0.02 0.29 -0.15 0.45 0.00 0.00 0.00 179.25 179.82 1zmd h HIS 105 N 0.95 1.04 -0.29 0.00 3.86 -0.99 -2.41 115.15 117.31 1zmd h HIS 105 Ca 0.31 -0.22 -0.08 0.00 -1.16 0.00 0.00 60.37 59.22 1zmd h HIS 105 Cb 0.02 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.22 1zmd h HIS 105 CO -0.03 1.00 -0.15 -0.07 0.86 0.00 0.00 177.93 179.54 1zmd h LEU 106 N 0.82 0.50 -0.64 2.43 3.38 -0.56 -0.21 115.31 121.04 1zmd h LEU 106 Ca 0.12 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1zmd h LEU 106 Cb 0.70 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1zmd h LEU 106 CO 0.05 0.68 0.10 -0.26 0.09 0.00 0.00 178.44 179.10 1zmd h PHE 107 N 0.47 1.13 -0.20 1.13 -1.00 -0.72 -1.70 116.94 116.05 1zmd h PHE 107 Ca 0.08 -0.16 -0.03 0.00 2.81 0.00 0.00 57.97 60.67 1zmd h PHE 107 Cb 0.54 -0.31 -0.01 0.00 3.61 0.00 0.00 35.95 39.78 1zmd h PHE 107 CO 0.02 0.96 -0.00 0.87 -1.61 0.00 0.00 178.31 178.55 1zmd h LYS 108 N 0.98 0.35 -0.69 1.51 1.57 -0.96 0.26 116.57 119.59 1zmd h LYS 108 Ca 0.19 -0.11 0.06 0.00 -1.87 0.00 0.00 60.65 58.92 1zmd h LYS 108 Cb 0.44 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 1zmd h LYS 108 CO 0.01 0.55 0.46 0.37 -0.57 0.00 0.00 179.45 180.27 1zmd h GLN 109 N 0.11 0.70 -0.30 3.15 4.15 -0.89 -2.75 115.11 119.28 1zmd h GLN 109 Ca 0.06 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1zmd h GLN 109 Cb 0.39 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.93 1zmd h GLN 109 CO 0.01 0.46 0.00 0.09 -1.93 0.00 0.00 178.83 177.46 1zmd n ASN 110 N -4.48 2.89 -0.54 -0.69 3.02 -0.65 -4.97 115.26 109.84 1zmd n ASN 110 Ca 0.10 -1.91 -0.07 0.00 -0.03 0.00 0.00 54.58 52.67 1zmd n ASN 110 Cb 0.22 -0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.17 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 1.13 -0.53 -2.59 3.52 5.02 -0.75 -4.68 118.16 119.28 1zmd n LYS 111 Ca 0.18 0.73 -0.42 0.00 -2.02 0.00 0.00 58.31 56.78 1zmd n LYS 111 Cb 0.52 -4.53 -0.03 0.00 -0.02 0.00 0.00 35.03 30.97 1zmd n LYS 111 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zmd s VAL 112 N -2.24 4.53 -0.36 -0.18 1.01 0.86 -4.63 120.40 119.39 1zmd s VAL 112 Ca 0.00 1.81 -0.22 0.00 0.00 0.00 0.00 61.98 63.58 1zmd s VAL 112 Cb 0.00 -4.16 0.01 0.00 0.00 0.00 0.00 36.38 32.22 1zmd s VAL 112 CO 0.00 0.13 0.70 -0.69 0.00 0.00 0.00 175.10 175.24 1zmd s VAL 113 N 1.09 4.82 -0.26 2.92 1.01 -0.34 -4.52 120.40 125.13 1zmd s VAL 113 Ca 0.55 0.72 -0.21 0.00 0.00 0.00 0.00 61.98 63.03 1zmd s VAL 113 Cb -0.24 -4.13 -0.01 0.00 0.00 0.00 0.00 36.38 31.99 1zmd s VAL 113 CO 0.28 -0.36 0.69 -2.28 0.00 0.00 0.00 175.10 173.43 1zmd s HIS 114 N 2.87 3.28 -0.17 5.22 5.04 -1.26 -0.37 115.29 129.89 1zmd s HIS 114 Ca 0.27 0.87 -0.02 0.00 -1.54 0.00 0.00 55.06 54.64 1zmd s HIS 114 Cb -0.14 -2.93 -0.01 0.00 0.04 0.00 0.00 32.58 29.54 1zmd s HIS 114 CO 0.16 -0.37 -0.08 0.08 -2.34 0.00 0.00 174.74 172.18 1zmd s VAL 115 N 2.62 3.30 -0.10 0.89 1.01 0.19 -4.96 120.40 123.35 1zmd s VAL 115 Ca 0.28 -0.55 -0.19 0.00 0.00 0.00 0.00 61.98 61.53 1zmd s VAL 115 Cb -0.15 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 1zmd s VAL 115 CO 0.09 0.48 0.50 0.21 0.00 0.00 0.00 175.10 176.38 1zmd s ASN 116 N 0.81 6.73 0.00 3.32 3.04 -1.26 -1.28 114.94 126.31 1zmd s ASN 116 Ca -0.03 0.87 0.00 0.00 0.04 0.00 0.00 52.86 53.75 1zmd s ASN 116 Cb -0.15 -2.30 0.00 0.00 -1.54 0.00 0.00 41.25 37.26 1zmd s ASN 116 CO 0.01 0.00 0.00 0.61 -3.04 0.00 0.00 177.10 174.68 1zmd n GLY 117 N 3.17 3.36 3.63 1.21 0.00 -0.45 -4.52 105.19 111.59 1zmd n GLY 117 Ca -0.07 -1.38 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 1zmd n GLY 117 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zmd s TYR 118 N -2.00 3.24 0.23 1.61 6.14 -0.34 -3.05 117.35 123.18 1zmd s TYR 118 Ca 0.00 0.98 -0.15 0.00 0.64 0.00 0.00 57.07 58.54 1zmd s TYR 118 Cb 0.00 -3.20 -0.08 0.00 0.42 0.00 0.00 41.96 39.11 1zmd s TYR 118 CO 0.00 -0.52 0.64 0.20 0.64 0.00 0.00 175.55 176.51 1zmd s GLY 119 N 1.51 2.42 -0.04 8.97 0.00 -1.26 -0.90 107.32 118.02 1zmd s GLY 119 Ca 0.35 -0.05 -0.02 0.00 0.00 0.00 0.00 44.72 45.00 1zmd s GLY 119 CO 0.11 0.20 0.09 1.25 0.00 0.00 0.00 173.10 174.75 1zmd s LYS 120 N -2.43 0.07 -0.36 2.90 2.20 0.13 -4.68 119.74 117.57 1zmd s LYS 120 Ca 0.45 0.20 -0.29 0.00 -0.36 0.00 0.00 55.97 55.97 1zmd s LYS 120 Cb -0.13 -0.07 0.02 0.00 -1.51 0.00 0.00 37.83 36.14 1zmd s LYS 120 CO 0.20 -0.08 1.13 0.42 -0.36 0.00 0.00 175.35 176.66 1zmd s ILE 121 N 0.54 4.36 -1.06 5.43 1.01 0.07 -0.56 121.20 131.00 1zmd s ILE 121 Ca -0.04 1.52 0.14 0.00 0.00 0.00 0.00 60.65 62.27 1zmd s ILE 121 Cb -0.06 -4.43 0.41 0.00 0.01 0.00 0.00 42.46 38.40 1zmd s ILE 121 CO -0.02 -0.63 1.34 0.35 0.00 0.00 0.00 174.94 175.98 1zmd n THR 122 N 6.21 1.16 0.00 2.92 -2.24 -0.39 -4.62 114.28 117.32 1zmd n THR 122 Ca 0.12 -1.09 0.00 0.00 -2.27 0.00 0.00 64.05 60.82 1zmd n THR 122 Cb 0.48 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1zmd n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zmd n GLY 123 N 0.66 1.00 0.36 3.38 0.00 -1.08 -4.88 105.19 104.63 1zmd n GLY 123 Ca 0.16 -0.56 0.21 0.00 0.00 0.00 0.00 46.02 45.82 1zmd n GLY 123 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zmd h LYS 124 N 0.00 0.45 -0.68 1.61 1.63 -1.98 -1.21 116.57 116.39 1zmd h LYS 124 Ca 0.00 -0.03 -0.49 0.00 -0.85 0.00 0.00 60.65 59.28 1zmd h LYS 124 Cb 0.00 -0.10 -0.41 0.00 -0.60 0.00 0.00 32.23 31.12 1zmd h LYS 124 CO 0.00 0.30 -0.84 0.09 -3.45 0.00 0.00 179.45 175.55 1zmd n ASN 125 N -4.87 4.40 -3.72 4.20 4.13 -1.26 -4.89 115.26 113.25 1zmd n ASN 125 Ca 0.28 -3.56 -0.12 0.00 1.68 0.00 0.00 54.58 52.86 1zmd n ASN 125 Cb 0.86 -0.36 -0.10 0.00 -1.54 0.00 0.00 39.78 38.64 1zmd n ASN 125 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 1zmd s GLN 126 N -3.59 0.47 -0.03 3.52 0.74 -0.46 -1.20 119.66 119.11 1zmd s GLN 126 Ca 0.48 0.66 0.04 0.00 0.05 0.00 0.00 55.36 56.59 1zmd s GLN 126 Cb 0.40 0.16 -0.00 0.00 1.10 0.00 0.00 33.01 34.67 1zmd s GLN 126 CO 0.03 -0.09 -0.16 0.08 -0.55 0.00 0.00 175.29 174.60 1zmd s VAL 127 N 0.59 1.30 -0.11 1.34 1.01 -0.18 -1.26 120.40 123.09 1zmd s VAL 127 Ca -0.03 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.32 1zmd s VAL 127 Cb -0.05 -1.11 -0.00 0.00 0.00 0.00 0.00 36.38 35.22 1zmd s VAL 127 CO -0.04 0.38 -0.21 -0.89 0.00 0.00 0.00 175.10 174.34 1zmd s THR 128 N -0.05 2.34 -0.20 3.92 2.01 0.28 -0.19 115.64 123.76 1zmd s THR 128 Ca -0.01 -0.92 -0.03 0.00 0.31 0.00 0.00 61.69 61.04 1zmd s THR 128 Cb -0.10 -1.92 -0.01 0.00 0.01 0.00 0.00 72.50 70.48 1zmd s THR 128 CO 0.01 0.55 -0.06 0.00 -0.69 0.00 0.00 174.62 174.43 1zmd s ALA 129 N 0.36 2.78 -0.24 7.40 0.00 -0.09 0.21 121.76 132.19 1zmd s ALA 129 Ca -0.16 -1.09 -0.07 0.00 0.00 0.00 0.00 51.96 50.63 1zmd s ALA 129 Cb -0.17 -1.59 -0.03 0.00 0.00 0.00 0.00 23.12 21.32 1zmd s ALA 129 CO 0.08 -0.26 0.07 0.99 0.00 0.00 0.00 175.76 176.64 1zmd s THR 130 N 1.19 4.41 0.88 0.00 2.01 -0.08 -1.87 115.64 122.19 1zmd s THR 130 Ca 0.02 -0.14 -0.13 0.00 0.31 0.00 0.00 61.69 61.75 1zmd s THR 130 Cb -0.14 -3.05 0.12 0.00 0.01 0.00 0.00 72.50 69.44 1zmd s THR 130 CO -0.02 0.36 1.18 -0.54 -0.69 0.00 0.00 174.62 174.91 1zmd s LYS 131 N 1.40 1.37 0.24 4.92 1.02 -0.14 -1.20 119.74 127.35 1zmd s LYS 131 Ca 0.05 0.09 -0.06 0.00 0.02 0.00 0.00 55.97 56.08 1zmd s LYS 131 Cb -0.15 -1.88 0.35 0.00 -0.52 0.00 0.00 37.83 35.63 1zmd s LYS 131 CO 0.04 -2.00 1.83 0.00 -0.92 0.00 0.00 175.35 174.29 1zmd h ALA 132 N -1.35 1.13 0.00 5.17 0.00 -1.92 -0.65 119.26 121.63 1zmd h ALA 132 Ca -0.47 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1zmd h ALA 132 Cb 1.32 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1zmd h ALA 132 CO 0.59 0.16 0.00 -0.40 0.00 0.00 0.00 179.25 179.60 1zmd n ASP 133 N -4.70 0.11 0.00 0.00 5.75 -1.26 -4.80 116.55 111.66 1zmd n ASP 133 Ca 0.12 -1.45 0.00 0.00 -0.01 0.00 0.00 54.79 53.45 1zmd n ASP 133 Cb 0.22 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.25 1zmd n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zmd n GLY 134 N 0.21 2.40 3.58 6.12 0.00 -0.25 -5.00 105.19 112.25 1zmd n GLY 134 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.79 3.06 -0.02 0.00 -1.26 -4.66 105.19 99.52 1zmd n GLY 135 Ca 0.00 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.33 1zmd n GLY 135 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zmd s THR 136 N -2.07 0.90 -0.07 2.61 -1.32 -1.26 -0.96 115.64 113.46 1zmd s THR 136 Ca 0.69 -0.48 -0.00 0.00 -1.21 0.00 0.00 61.69 60.69 1zmd s THR 136 Cb -0.30 -0.76 0.02 0.00 -1.51 0.00 0.00 72.50 69.96 1zmd s THR 136 CO 0.55 0.26 -0.04 -1.58 -2.21 0.00 0.00 174.62 171.60 1zmd s GLN 137 N -0.20 0.95 -0.04 7.08 2.00 -0.78 -5.01 119.66 123.66 1zmd s GLN 137 Ca 0.03 -0.08 -0.02 0.00 -2.00 0.00 0.00 55.36 53.30 1zmd s GLN 137 Cb -0.05 -1.09 -0.04 0.00 0.80 0.00 0.00 33.01 32.63 1zmd s GLN 137 CO -0.00 -0.20 0.07 0.08 -0.50 0.00 0.00 175.29 174.73 1zmd s VAL 138 N 1.48 4.71 -0.17 1.34 1.01 -1.26 -0.91 120.40 126.60 1zmd s VAL 138 Ca -0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 1zmd s VAL 138 Cb -0.13 -3.09 0.04 0.00 0.00 0.00 0.00 36.38 33.20 1zmd s VAL 138 CO -0.04 0.46 -0.04 -0.63 0.00 0.00 0.00 175.10 174.86 1zmd s ILE 139 N -1.09 1.01 -0.16 2.22 1.01 0.74 -1.22 121.20 123.72 1zmd s ILE 139 Ca 0.19 -0.61 -0.20 0.00 0.00 0.00 0.00 60.65 60.03 1zmd s ILE 139 Cb -0.12 -1.23 -0.03 0.00 0.01 0.00 0.00 42.46 41.09 1zmd s ILE 139 CO 0.09 0.08 0.58 -1.81 0.00 0.00 0.00 174.94 173.88 1zmd s ASP 140 N 1.67 6.71 -0.00 3.58 1.01 -0.19 -1.01 116.67 128.44 1zmd s ASP 140 Ca 0.00 0.86 -0.04 0.00 0.71 0.00 0.00 52.55 54.08 1zmd s ASP 140 Cb -0.16 -2.33 -0.00 0.00 1.01 0.00 0.00 42.92 41.44 1zmd s ASP 140 CO -0.07 -0.16 0.08 0.28 0.21 0.00 0.00 175.17 175.51 1zmd s THR 141 N 1.35 0.07 0.09 -1.27 -1.32 -0.34 -0.84 115.64 113.37 1zmd s THR 141 Ca 0.29 -0.62 -0.15 0.00 -1.21 0.00 0.00 61.69 60.00 1zmd s THR 141 Cb -0.16 -0.32 -0.13 0.00 -1.51 0.00 0.00 72.50 70.38 1zmd s THR 141 CO 0.11 -0.34 1.34 0.11 -2.21 0.00 0.00 174.62 173.64 1zmd h LYS 142 N 4.74 0.71 -5.15 7.08 1.57 -1.36 -3.41 116.57 120.75 1zmd h LYS 142 Ca -0.30 -0.49 -0.36 0.00 -1.87 0.00 0.00 60.65 57.63 1zmd h LYS 142 Cb 1.20 0.07 -0.19 0.00 0.08 0.00 0.00 32.23 33.39 1zmd h LYS 142 CO 0.41 1.11 -0.75 -0.80 -0.57 0.00 0.00 179.45 178.85 1zmd s ASN 143 N -6.79 1.63 -0.07 0.86 0.01 0.50 -4.86 114.94 106.22 1zmd s ASN 143 Ca -0.12 -0.76 0.02 0.00 -0.71 0.00 0.00 52.86 51.29 1zmd s ASN 143 Cb 0.08 -0.02 0.01 0.00 0.41 0.00 0.00 41.25 41.73 1zmd s ASN 143 CO 0.86 -0.19 -0.13 -0.63 -1.51 0.00 0.00 177.10 175.49 1zmd s ILE 144 N -2.09 1.22 -0.27 0.60 1.01 -0.52 -1.58 121.20 119.58 1zmd s ILE 144 Ca 0.04 -0.53 0.02 0.00 0.00 0.00 0.00 60.65 60.18 1zmd s ILE 144 Cb -0.05 -1.11 0.05 0.00 0.01 0.00 0.00 42.46 41.37 1zmd s ILE 144 CO 0.01 0.37 -0.09 -0.22 0.00 0.00 0.00 174.94 175.02 1zmd s LEU 145 N 0.61 3.49 -0.28 2.97 2.96 0.06 0.54 118.68 129.03 1zmd s LEU 145 Ca -0.15 -1.32 -0.25 0.00 -0.22 0.00 0.00 54.13 52.20 1zmd s LEU 145 Cb -0.16 -1.59 0.00 0.00 0.50 0.00 0.00 46.19 44.94 1zmd s LEU 145 CO 0.04 -0.20 0.85 -0.63 -1.32 0.00 0.00 176.35 175.09 1zmd s ILE 146 N 1.15 4.77 -0.33 6.68 1.01 0.17 -1.02 121.20 133.62 1zmd s ILE 146 Ca -0.07 1.41 0.16 0.00 0.00 0.00 0.00 60.65 62.15 1zmd s ILE 146 Cb -0.20 -4.18 0.46 0.00 0.01 0.00 0.00 42.46 38.56 1zmd s ILE 146 CO -0.04 -0.22 1.01 0.00 0.00 0.00 0.00 174.94 175.69 1zmd n ALA 147 N 6.23 3.65 0.99 9.38 0.00 -0.11 -1.91 120.51 138.74 1zmd n ALA 147 Ca 0.06 -3.31 0.11 0.00 0.00 0.00 0.00 53.44 50.29 1zmd n ALA 147 Cb 0.48 -0.83 0.54 0.00 0.00 0.00 0.00 19.45 19.63 1zmd n ALA 147 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zmd n THR 148 N -0.25 0.35 -4.58 0.00 -2.24 -1.17 -4.33 114.28 102.07 1zmd n THR 148 Ca 0.16 0.09 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 1zmd n THR 148 Cb 0.80 -0.73 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 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 0.59 1.71 2.98 3.38 0.00 -1.26 -4.62 105.19 107.97 1zmd n GLY 149 Ca 0.10 -0.63 -0.19 0.00 0.00 0.00 0.00 46.02 45.29 1zmd n GLY 149 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zmd n SER 150 N 1.85 -0.12 -3.82 1.61 3.41 -1.26 0.04 113.62 115.32 1zmd n SER 150 Ca 0.00 -3.01 -0.09 0.00 -0.26 0.00 0.00 58.87 55.51 1zmd n SER 150 Cb 0.00 1.37 -0.07 0.00 -0.26 0.00 0.00 64.21 65.25 1zmd n SER 150 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1zmd s GLU 151 N -3.30 0.86 0.50 4.33 -1.05 -0.27 -4.70 118.70 115.08 1zmd s GLU 151 Ca 0.32 -0.89 -0.22 0.00 -0.15 0.00 0.00 54.97 54.03 1zmd s GLU 151 Cb 0.02 0.36 -0.06 0.00 -0.44 0.00 0.00 34.13 34.00 1zmd s GLU 151 CO 0.22 -0.28 1.26 0.14 0.95 0.00 0.00 175.26 177.56 1zmd s VAL 152 N -3.71 2.57 -0.24 1.83 -7.23 -1.26 -0.87 120.40 111.49 1zmd s VAL 152 Ca 0.04 0.43 -0.26 0.00 -1.81 0.00 0.00 61.98 60.38 1zmd s VAL 152 Cb 0.04 -3.22 -0.00 0.00 0.56 0.00 0.00 36.38 33.76 1zmd s VAL 152 CO -0.10 -0.01 0.89 -0.89 -0.31 0.00 0.00 175.10 174.68 1zmd s THR 153 N -1.42 4.79 0.44 5.32 2.01 0.17 -4.68 115.64 122.28 1zmd s THR 153 Ca 0.68 1.70 -0.23 0.00 0.31 0.00 0.00 61.69 64.15 1zmd s THR 153 Cb -0.35 -4.17 -0.08 0.00 0.01 0.00 0.00 72.50 67.91 1zmd s THR 153 CO 0.41 -0.10 1.08 -2.16 -0.69 0.00 0.00 174.62 173.16 1zmd s PRO 154 N 2.93 3.92 -0.37 4.92 0.04 -1.26 -4.64 135.00 140.54 1zmd s PRO 154 Ca 0.37 1.55 -0.16 0.00 0.04 0.00 0.00 61.00 62.80 1zmd s PRO 154 Cb -0.15 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 32.03 1zmd s PRO 154 CO 0.07 -0.36 0.41 0.12 0.04 0.00 0.00 177.00 177.28 1zmd s PHE 155 N -1.72 3.19 0.15 0.56 2.19 -1.26 -5.03 117.98 116.06 1zmd s PHE 155 Ca 0.62 -0.13 -0.32 0.00 0.33 0.00 0.00 56.93 57.43 1zmd s PHE 155 Cb -0.22 -2.79 -0.12 0.00 -1.31 0.00 0.00 43.02 38.57 1zmd s PHE 155 CO 0.27 -0.55 1.74 -0.35 1.83 0.00 0.00 175.22 178.16 1zmd n PRO 156 N 5.52 2.60 0.00 10.12 -0.04 -1.26 -2.06 135.00 149.88 1zmd n PRO 156 Ca -0.08 0.94 0.00 0.00 -0.04 0.00 0.00 63.50 64.32 1zmd n PRO 156 Cb 0.49 -2.78 0.00 0.00 -0.04 0.00 0.00 33.50 31.16 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 3.95 2.73 3.45 0.55 0.00 -1.26 -5.00 105.19 109.61 1zmd n GLY 157 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1zmd n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmd s ILE 158 N -2.78 4.03 -0.17 -0.61 1.01 -0.87 -4.81 121.20 116.98 1zmd s ILE 158 Ca 0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 60.65 60.31 1zmd s ILE 158 Cb 0.00 -2.83 -0.03 0.00 0.01 0.00 0.00 42.46 39.61 1zmd s ILE 158 CO 0.00 0.42 0.01 0.42 0.00 0.00 0.00 174.94 175.79 1zmd s THR 159 N 1.06 4.32 0.03 2.92 -4.23 -1.26 -4.44 115.64 114.04 1zmd s THR 159 Ca 0.02 -0.20 -0.28 0.00 -1.18 0.00 0.00 61.69 60.05 1zmd s THR 159 Cb -0.14 -2.92 -0.04 0.00 1.34 0.00 0.00 72.50 70.73 1zmd s THR 159 CO 0.02 0.48 0.88 -0.63 -0.54 0.00 0.00 174.62 174.83 1zmd s ILE 160 N 0.37 4.75 -0.36 2.99 1.01 -1.26 -4.87 121.20 123.83 1zmd s ILE 160 Ca -0.01 1.87 0.03 0.00 0.00 0.00 0.00 60.65 62.55 1zmd s ILE 160 Cb -0.13 -4.23 0.05 0.00 0.01 0.00 0.00 42.46 38.15 1zmd s ILE 160 CO 0.02 0.27 0.78 -0.90 0.00 0.00 0.00 174.94 175.10 1zmd n ASP 161 N 3.30 1.65 -1.26 3.58 5.68 0.44 -4.98 116.55 124.96 1zmd n ASP 161 Ca 0.02 -1.46 -0.14 0.00 -0.50 0.00 0.00 54.79 52.71 1zmd n ASP 161 Cb 0.50 -0.03 -0.06 0.00 -1.14 0.00 0.00 41.12 40.40 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 0.04 -1.45 0.00 0.11 -0.58 -0.41 -4.76 120.64 113.58 1zmd n GLU 162 Ca 0.02 0.88 0.00 0.00 -0.42 0.00 0.00 57.16 57.64 1zmd n GLU 162 Cb 0.16 -5.14 0.00 0.00 -0.57 0.00 0.00 31.44 25.89 1zmd n GLU 162 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1zmd n ASP 163 N -0.74 0.00 -0.06 1.62 2.03 -1.26 -4.74 116.55 113.40 1zmd n ASP 163 Ca -0.14 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.11 1zmd n ASP 163 Cb 0.51 -0.11 -0.11 0.00 -0.72 0.00 0.00 41.12 40.69 1zmd n ASP 163 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1zmd n THR 164 N -2.05 0.89 -3.73 5.18 -2.24 -1.26 -4.76 114.28 106.30 1zmd n THR 164 Ca 0.00 -0.59 -0.37 0.00 -2.27 0.00 0.00 64.05 60.82 1zmd n THR 164 Cb 0.00 -0.54 -0.11 0.00 -2.10 0.00 0.00 70.33 67.57 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 3.57 0.29 2.28 1.01 -1.26 0.06 121.20 124.73 1zmd s ILE 165 Ca -0.07 -1.74 0.10 0.00 0.00 0.00 0.00 60.65 58.95 1zmd s ILE 165 Cb 0.05 -3.30 -0.05 0.00 0.01 0.00 0.00 42.46 39.17 1zmd s ILE 165 CO 0.59 -0.55 -0.07 0.68 0.00 0.00 0.00 174.94 175.60 1zmd s VAL 166 N 1.26 2.88 0.34 2.92 -7.23 0.11 -0.42 120.40 120.25 1zmd s VAL 166 Ca 0.04 -2.11 0.05 0.00 -1.81 0.00 0.00 61.98 58.15 1zmd s VAL 166 Cb -0.23 -2.63 0.05 0.00 0.56 0.00 0.00 36.38 34.13 1zmd s VAL 166 CO -0.02 -0.34 0.40 -1.54 -0.31 0.00 0.00 175.10 173.30 1zmd n SER 167 N -0.81 1.50 0.17 4.85 3.41 -1.26 0.87 113.62 122.35 1zmd n SER 167 Ca -0.05 -1.98 0.13 0.00 -0.26 0.00 0.00 58.87 56.71 1zmd n SER 167 Cb 0.60 -0.18 0.67 0.00 -0.26 0.00 0.00 64.21 65.04 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 0.16 0.00 0.44 4.04 4.64 -1.95 -1.64 113.55 119.24 1zmd h SER 168 Ca -0.18 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.12 1zmd h SER 168 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1zmd h SER 168 CO 0.26 0.00 -0.21 0.74 -0.87 0.00 0.00 176.83 176.75 1zmd h THR 169 N 0.00 0.57 -0.26 2.95 2.02 -1.94 -1.05 112.91 115.19 1zmd h THR 169 Ca 0.09 -0.01 -0.08 0.00 0.77 0.00 0.00 66.41 67.18 1zmd h THR 169 Cb 0.38 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1zmd h THR 169 CO -0.00 0.00 -0.19 1.23 0.37 0.00 0.00 175.52 176.93 1zmd h GLY 170 N -0.60 0.51 2.00 2.16 0.00 -1.77 -2.23 103.07 103.14 1zmd h GLY 170 Ca -0.06 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 1zmd h GLY 170 CO 0.10 0.35 -0.07 0.00 0.00 0.00 0.00 176.54 176.92 1zmd h ALA 171 N 1.38 1.51 0.00 3.60 0.00 -1.04 -1.35 119.26 123.36 1zmd h ALA 171 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zmd h ALA 171 Cb 0.57 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1zmd h ALA 171 CO 0.04 0.09 -0.02 1.28 0.00 0.00 0.00 179.25 180.64 1zmd n LEU 172 N -3.92 0.76 -0.42 0.00 4.77 -0.42 -3.89 117.00 113.87 1zmd n LEU 172 Ca -0.02 0.56 0.06 0.00 -0.03 0.00 0.00 56.01 56.58 1zmd n LEU 172 Cb 0.16 -0.33 0.12 0.00 -2.33 0.00 0.00 43.42 41.04 1zmd n LEU 172 CO 0.30 -0.16 0.41 -1.20 -1.33 0.00 0.00 177.39 175.40 1zmd n SER 173 N -2.20 1.59 -4.59 -1.43 7.64 -0.58 -5.04 113.62 109.01 1zmd n SER 173 Ca 0.06 -2.95 -0.45 0.00 1.01 0.00 0.00 58.87 56.54 1zmd n SER 173 Cb 0.42 -0.39 -0.02 0.00 -1.01 0.00 0.00 64.21 63.21 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 -0.88 1.78 0.20 -3.43 4.77 -0.77 -4.86 117.00 113.81 1zmd n LEU 174 Ca 0.12 1.17 0.09 0.00 -0.03 0.00 0.00 56.01 57.37 1zmd n LEU 174 Cb 0.72 -1.28 0.17 0.00 -2.33 0.00 0.00 43.42 40.69 1zmd n LEU 174 CO -0.01 -1.38 0.71 0.11 -1.33 0.00 0.00 177.39 175.50 1zmd h LYS 175 N 2.18 0.00 -3.48 3.23 1.79 -1.96 -3.46 116.57 114.86 1zmd h LYS 175 Ca -0.40 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.01 1zmd h LYS 175 Cb 1.34 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.86 1zmd h LYS 175 CO 0.62 0.17 -0.13 0.15 -1.08 0.00 0.00 179.45 179.18 1zmd s LYS 176 N -3.18 1.04 -0.10 3.15 -0.14 -1.26 -4.92 119.74 114.34 1zmd s LYS 176 Ca 0.05 -0.78 -0.30 0.00 -1.36 0.00 0.00 55.97 53.59 1zmd s LYS 176 Cb 0.06 0.44 -0.04 0.00 -1.68 0.00 0.00 37.83 36.62 1zmd s LYS 176 CO 0.68 -0.40 1.44 0.08 -0.76 0.00 0.00 175.35 176.40 1zmd s VAL 177 N -3.82 3.91 0.43 3.17 1.01 -1.26 -4.97 120.40 118.86 1zmd s VAL 177 Ca 0.04 1.14 -0.24 0.00 0.00 0.00 0.00 61.98 62.92 1zmd s VAL 177 Cb 0.02 -3.73 -0.08 0.00 0.00 0.00 0.00 36.38 32.59 1zmd s VAL 177 CO -0.11 -0.09 1.14 -2.16 0.00 0.00 0.00 175.10 173.88 1zmd s PRO 178 N 3.56 3.95 0.07 2.72 0.04 -1.26 -4.91 135.00 139.17 1zmd s PRO 178 Ca 0.64 1.74 -0.19 0.00 0.04 0.00 0.00 61.00 63.22 1zmd s PRO 178 Cb -0.28 -2.53 -0.10 0.00 0.04 0.00 0.00 34.50 31.64 1zmd s PRO 178 CO 0.22 -0.38 1.50 1.49 0.04 0.00 0.00 177.00 179.88 1zmd h GLU 179 N 2.34 0.38 -4.07 4.56 4.81 -1.93 -3.33 114.58 117.34 1zmd h GLU 179 Ca -0.49 -0.12 -0.38 0.00 -0.13 0.00 0.00 59.36 58.24 1zmd h GLU 179 Cb 1.24 -0.03 -0.32 0.00 0.63 0.00 0.00 28.75 30.26 1zmd h GLU 179 CO 0.61 0.58 -0.76 0.21 -0.73 0.00 0.00 179.01 178.92 1zmd s LYS 180 N -4.95 0.64 -0.02 1.92 2.20 -1.26 -1.51 119.74 116.76 1zmd s LYS 180 Ca -0.14 -0.10 0.02 0.00 -0.36 0.00 0.00 55.97 55.38 1zmd s LYS 180 Cb 0.07 -0.67 0.01 0.00 -1.51 0.00 0.00 37.83 35.72 1zmd s LYS 180 CO 0.74 -0.03 -0.05 1.41 -0.36 0.00 0.00 175.35 177.06 1zmd s MET 181 N 0.63 0.59 -0.03 4.03 -2.45 0.21 -0.48 119.30 121.80 1zmd s MET 181 Ca -0.08 -0.16 0.04 0.00 -1.25 0.00 0.00 55.69 54.24 1zmd s MET 181 Cb -0.11 -0.59 -0.03 0.00 1.25 0.00 0.00 34.83 35.35 1zmd s MET 181 CO -0.00 0.04 -0.14 0.54 1.05 0.00 0.00 175.02 176.52 1zmd s VAL 182 N 0.28 3.13 -0.09 10.11 0.11 -1.05 -0.95 120.40 131.95 1zmd s VAL 182 Ca -0.03 -0.80 0.04 0.00 -2.93 0.00 0.00 61.98 58.26 1zmd s VAL 182 Cb -0.07 -2.26 0.00 0.00 -1.53 0.00 0.00 36.38 32.51 1zmd s VAL 182 CO -0.00 0.52 -0.22 -0.69 -3.33 0.00 0.00 175.10 171.38 1zmd s VAL 183 N -0.81 1.88 -0.41 2.04 1.01 0.16 -1.73 120.40 122.55 1zmd s VAL 183 Ca 0.13 -0.93 -0.19 0.00 0.00 0.00 0.00 61.98 60.99 1zmd s VAL 183 Cb -0.11 -1.63 0.02 0.00 0.00 0.00 0.00 36.38 34.66 1zmd s VAL 183 CO 0.02 0.52 0.57 -0.63 0.00 0.00 0.00 175.10 175.59 1zmd s ILE 184 N 0.30 4.92 0.00 2.22 1.01 -0.24 0.25 121.20 129.67 1zmd s ILE 184 Ca -0.15 0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.62 1zmd s ILE 184 Cb -0.17 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.20 1zmd s ILE 184 CO 0.07 -0.45 0.00 0.61 0.00 0.00 0.00 174.94 175.17 1zmd n GLY 185 N 4.96 1.34 2.45 6.18 0.00 -0.06 -2.14 105.19 117.92 1zmd n GLY 185 Ca -0.03 -1.09 -0.32 0.00 0.00 0.00 0.00 46.02 44.58 1zmd n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmd n ALA 186 N 2.57 6.19 -1.43 4.61 0.00 -1.26 -4.14 120.51 127.05 1zmd n ALA 186 Ca 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 53.44 50.20 1zmd n ALA 186 Cb 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 17.61 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 -0.24 0.17 0.06 0.00 0.00 -1.26 -0.17 105.19 103.75 1zmd n GLY 187 Ca 0.52 -1.79 -0.12 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.12 1.02 -0.21 1.61 2.07 -1.92 -1.33 116.25 117.37 1zmd h VAL 188 Ca 0.00 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1zmd h VAL 188 Cb 0.00 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1zmd h VAL 188 CO 0.00 0.04 0.13 0.40 0.02 0.00 0.00 177.57 178.16 1zmd h ILE 189 N -0.12 1.07 -0.55 4.57 2.04 -1.92 -0.28 117.51 122.32 1zmd h ILE 189 Ca -0.00 -0.14 0.07 0.00 1.00 0.00 0.00 64.86 65.78 1zmd h ILE 189 Cb 0.10 0.79 -0.06 0.00 -0.74 0.00 0.00 36.82 36.91 1zmd h ILE 189 CO 0.01 0.06 0.23 1.23 0.00 0.00 0.00 178.15 179.68 1zmd h GLY 190 N 0.27 0.76 0.95 5.37 0.00 -1.70 0.01 103.07 108.74 1zmd h GLY 190 Ca 0.08 -0.13 -0.12 0.00 0.00 0.00 0.00 47.33 47.15 1zmd h GLY 190 CO -0.02 0.03 -0.32 -2.08 0.00 0.00 0.00 176.54 174.16 1zmd h VAL 191 N 0.43 1.31 0.48 4.60 2.07 -1.04 -1.26 116.25 122.85 1zmd h VAL 191 Ca 0.26 -1.51 -0.02 0.00 0.82 0.00 0.00 66.70 66.25 1zmd h VAL 191 Cb 0.27 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1zmd h VAL 191 CO -0.24 0.48 -0.23 -0.33 0.02 0.00 0.00 177.57 177.26 1zmd h GLU 192 N 0.37 -0.62 -0.12 1.57 5.08 -0.62 -2.02 114.58 118.22 1zmd h GLU 192 Ca 0.03 0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 1zmd h GLU 192 Cb 0.90 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 1zmd h GLU 192 CO 0.08 -0.32 -0.37 -0.07 -1.00 0.00 0.00 179.01 177.32 1zmd h LEU 193 N -0.90 0.26 -1.07 1.33 3.38 -1.13 -1.34 115.31 115.85 1zmd h LEU 193 Ca -0.07 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1zmd h LEU 193 Cb 0.59 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1zmd h LEU 193 CO 0.11 0.62 0.36 1.23 0.09 0.00 0.00 178.44 180.85 1zmd h GLY 194 N 1.15 1.09 1.01 0.83 0.00 -1.25 -2.18 103.07 103.72 1zmd h GLY 194 Ca 0.02 -0.51 -0.12 0.00 0.00 0.00 0.00 47.33 46.73 1zmd h GLY 194 CO 0.06 0.49 -0.23 1.76 0.00 0.00 0.00 176.54 178.62 1zmd h SER 195 N 1.01 0.83 0.21 0.19 0.02 -0.58 -1.31 113.55 113.92 1zmd h SER 195 Ca 0.25 -0.43 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1zmd h SER 195 Cb 0.08 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.36 1zmd h SER 195 CO -0.03 1.08 -0.44 0.58 -1.14 0.00 0.00 176.83 176.88 1zmd h VAL 196 N 0.59 0.00 -0.54 2.27 2.07 -0.84 -0.80 116.25 119.01 1zmd h VAL 196 Ca 0.07 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.55 1zmd h VAL 196 Cb 0.79 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1zmd h VAL 196 CO 0.06 0.00 0.15 -0.50 0.02 0.00 0.00 177.57 177.30 1zmd h TRP 197 N -0.70 0.83 0.14 1.57 4.06 -1.41 -2.12 115.95 118.32 1zmd h TRP 197 Ca -0.02 -0.07 0.02 0.00 2.06 0.00 0.00 58.89 60.88 1zmd h TRP 197 Cb 0.67 -0.25 -0.03 0.00 -1.00 0.00 0.00 29.16 28.55 1zmd h TRP 197 CO -0.36 0.69 -0.26 0.37 -3.56 0.00 0.00 178.44 175.32 1zmd h GLN 198 N 0.79 -0.46 -0.93 0.49 -0.00 -1.07 -0.60 115.11 113.32 1zmd h GLN 198 Ca 0.18 0.03 0.20 0.00 -0.00 0.00 0.00 58.65 59.05 1zmd h GLN 198 Cb 0.26 0.10 -0.08 0.00 0.00 0.00 0.00 27.48 27.77 1zmd h GLN 198 CO -0.00 -0.31 0.60 0.00 0.00 0.00 0.00 178.83 179.12 1zmd h ARG 199 N -0.48 0.50 -0.13 1.69 3.08 -0.63 0.24 114.38 118.66 1zmd h ARG 199 Ca 0.02 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1zmd h ARG 199 Cb 0.49 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1zmd h ARG 199 CO -0.13 0.33 0.00 1.28 -1.07 0.00 0.00 179.97 180.38 1zmd n LEU 200 N -4.57 0.78 0.00 3.04 4.77 -0.49 -4.74 117.00 115.78 1zmd n LEU 200 Ca 0.20 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1zmd n LEU 200 Cb 0.65 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1zmd n LEU 200 CO 0.28 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1zmd n GLY 201 N 0.80 1.62 3.78 -0.72 0.00 0.07 -4.93 105.19 105.81 1zmd n GLY 201 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 1zmd n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmd s ALA 202 N -2.05 2.88 -0.47 4.61 0.00 -0.35 -4.90 121.76 121.48 1zmd s ALA 202 Ca 0.00 0.75 -0.19 0.00 0.00 0.00 0.00 51.96 52.52 1zmd s ALA 202 Cb 0.00 -3.31 0.04 0.00 0.00 0.00 0.00 23.12 19.85 1zmd s ALA 202 CO 0.00 -0.48 0.56 0.34 0.00 0.00 0.00 175.76 176.18 1zmd s ASP 203 N -1.72 6.23 -0.09 0.00 -1.08 -0.57 -4.23 116.67 115.21 1zmd s ASP 203 Ca 0.66 -0.77 0.01 0.00 -0.52 0.00 0.00 52.55 51.94 1zmd s ASP 203 Cb -0.22 -2.27 -0.02 0.00 -1.46 0.00 0.00 42.92 38.95 1zmd s ASP 203 CO 0.26 -0.77 -0.11 -0.69 0.52 0.00 0.00 175.17 174.38 1zmd s VAL 204 N 2.47 3.31 -0.03 1.11 1.01 -1.26 0.68 120.40 127.68 1zmd s VAL 204 Ca 0.15 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.54 1zmd s VAL 204 Cb -0.18 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 33.86 1zmd s VAL 204 CO 0.13 0.57 -0.05 -0.89 0.00 0.00 0.00 175.10 174.86 1zmd s THR 205 N -0.35 0.53 -0.12 3.92 2.01 -0.12 -1.87 115.64 119.64 1zmd s THR 205 Ca 0.04 -0.16 -0.02 0.00 0.31 0.00 0.00 61.69 61.86 1zmd s THR 205 Cb -0.12 -0.53 -0.03 0.00 0.01 0.00 0.00 72.50 71.83 1zmd s THR 205 CO 0.02 0.21 -0.05 0.00 -0.69 0.00 0.00 174.62 174.11 1zmd s ALA 206 N 0.63 3.00 -0.23 7.40 0.00 -0.01 0.40 121.76 132.96 1zmd s ALA 206 Ca -0.08 -0.84 -0.05 0.00 0.00 0.00 0.00 51.96 50.98 1zmd s ALA 206 Cb -0.12 -1.43 -0.02 0.00 0.00 0.00 0.00 23.12 21.56 1zmd s ALA 206 CO 0.00 0.37 -0.00 0.08 0.00 0.00 0.00 175.76 176.21 1zmd s VAL 207 N -0.13 3.76 -0.11 0.00 1.01 0.14 -0.67 120.40 124.39 1zmd s VAL 207 Ca 0.02 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.67 1zmd s VAL 207 Cb -0.13 -2.72 0.01 0.00 0.00 0.00 0.00 36.38 33.53 1zmd s VAL 207 CO 0.03 0.40 -0.22 -0.70 0.00 0.00 0.00 175.10 174.60 1zmd s GLU 208 N 1.44 2.88 0.29 2.72 2.56 0.16 -0.88 118.70 127.87 1zmd s GLU 208 Ca 0.05 -0.82 -0.02 0.00 0.00 0.00 0.00 54.97 54.19 1zmd s GLU 208 Cb -0.15 -2.25 0.42 0.00 2.00 0.00 0.00 34.13 34.15 1zmd s GLU 208 CO -0.00 0.09 1.88 0.35 -0.56 0.00 0.00 175.26 177.01 1zmd h PHE 209 N 6.99 0.92 -3.24 5.30 3.57 -1.62 0.36 116.94 129.21 1zmd h PHE 209 Ca -0.25 -0.04 -0.46 0.00 3.53 0.00 0.00 57.97 60.75 1zmd h PHE 209 Cb 1.21 -0.29 0.12 0.00 2.79 0.00 0.00 35.95 39.79 1zmd h PHE 209 CO 0.47 0.69 0.28 -0.51 -2.23 0.00 0.00 178.31 177.01 1zmd s LEU 210 N -9.56 2.83 -0.15 0.59 1.43 -1.26 -3.64 118.68 108.91 1zmd s LEU 210 Ca -0.10 0.03 0.11 0.00 -1.03 0.00 0.00 54.13 53.14 1zmd s LEU 210 Cb 0.16 -2.25 0.59 0.00 0.03 0.00 0.00 46.19 44.72 1zmd s LEU 210 CO 0.80 -2.28 1.41 0.61 0.23 0.00 0.00 176.35 177.12 1zmd n GLY 211 N -3.31 2.43 3.36 -3.19 0.00 -1.26 -0.81 105.19 102.42 1zmd n GLY 211 Ca 0.14 -0.66 -0.11 0.00 0.00 0.00 0.00 46.02 45.39 1zmd n GLY 211 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zmd s HIS 212 N -2.14 -0.27 0.08 1.61 -3.43 -1.26 -4.92 115.29 104.96 1zmd s HIS 212 Ca 0.39 -0.03 0.02 0.00 -0.80 0.00 0.00 55.06 54.64 1zmd s HIS 212 Cb 0.29 0.34 -0.04 0.00 -1.43 0.00 0.00 32.58 31.74 1zmd s HIS 212 CO 0.14 -0.76 0.14 0.14 -2.00 0.00 0.00 174.74 172.40 1zmd s VAL 213 N -3.80 4.89 0.00 -5.38 -7.23 -1.26 -4.66 120.40 102.96 1zmd s VAL 213 Ca 0.03 -0.64 0.00 0.00 -1.81 0.00 0.00 61.98 59.56 1zmd s VAL 213 Cb 0.01 -3.38 0.00 0.00 0.56 0.00 0.00 36.38 33.57 1zmd s VAL 213 CO -0.11 0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 1zmd n GLY 214 N 0.30 1.03 5.86 2.32 0.00 0.75 -4.78 105.19 110.68 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 -0.52 -1.66 3.77 -0.02 0.00 -1.25 -4.30 105.19 101.22 1zmd n GLY 215 Ca 0.00 -1.44 -0.39 0.00 0.00 0.00 0.00 46.02 44.19 1zmd n GLY 215 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zmd s VAL 216 N 0.00 3.65 0.00 1.61 1.01 -1.26 -4.01 120.40 121.40 1zmd s VAL 216 Ca 0.00 1.49 0.00 0.00 0.00 0.00 0.00 61.98 63.47 1zmd s VAL 216 Cb 0.00 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.50 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 0.86 2.85 3.69 4.51 0.00 -1.26 -5.01 105.19 110.83 1zmd n GLY 217 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1zmd n GLY 217 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1zmd n ILE 218 N -0.84 2.60 -2.35 -0.61 3.06 -1.26 -4.71 119.36 115.26 1zmd n ILE 218 Ca 0.00 -0.50 -0.41 0.00 -2.50 0.00 0.00 62.75 59.34 1zmd n ILE 218 Cb 0.00 -1.49 -0.03 0.00 0.54 0.00 0.00 39.64 38.66 1zmd n ILE 218 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1zmd s ASP 219 N -0.59 7.07 0.21 9.51 2.15 -1.26 -4.91 116.67 128.85 1zmd s ASP 219 Ca 0.62 2.30 -0.09 0.00 0.43 0.00 0.00 52.55 55.80 1zmd s ASP 219 Cb -0.51 -2.61 0.19 0.00 -0.30 0.00 0.00 42.92 39.68 1zmd s ASP 219 CO 0.57 -0.36 1.87 0.24 -0.17 0.00 0.00 175.17 177.33 1zmd h MET 220 N 4.82 0.98 -0.04 4.34 2.86 -1.99 0.62 114.93 126.52 1zmd h MET 220 Ca -0.45 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.13 1zmd h MET 220 Cb 1.21 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 32.65 1zmd h MET 220 CO 0.73 0.65 0.02 1.49 1.06 0.00 0.00 176.91 180.85 1zmd h GLU 221 N 1.00 0.05 -0.41 1.72 4.81 -2.00 -1.90 114.58 117.86 1zmd h GLU 221 Ca 0.29 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.59 1zmd h GLU 221 Cb -0.06 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.24 1zmd h GLU 221 CO -0.08 0.09 0.04 0.82 -0.73 0.00 0.00 179.01 179.15 1zmd h ILE 222 N 0.00 0.73 -0.29 2.32 1.08 -1.83 -1.87 117.51 117.65 1zmd h ILE 222 Ca 0.01 -0.05 0.05 0.00 -0.39 0.00 0.00 64.86 64.48 1zmd h ILE 222 Cb 0.05 0.57 -0.04 0.00 -3.07 0.00 0.00 36.82 34.33 1zmd h ILE 222 CO -0.00 0.03 0.03 -1.28 -0.69 0.00 0.00 178.15 176.23 1zmd h SER 223 N 0.15 -0.05 -0.54 1.72 0.87 -0.63 0.10 113.55 115.18 1zmd h SER 223 Ca 0.20 0.06 -0.06 0.00 -1.23 0.00 0.00 61.79 60.75 1zmd h SER 223 Cb 0.27 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.29 1zmd h SER 223 CO -0.30 0.01 0.11 0.11 -0.53 0.00 0.00 176.83 176.23 1zmd h LYS 224 N 0.12 0.92 -0.34 2.24 1.79 -1.08 0.27 116.57 120.49 1zmd h LYS 224 Ca 0.14 -0.21 -0.12 0.00 -2.18 0.00 0.00 60.65 58.27 1zmd h LYS 224 Cb 0.16 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 1zmd h LYS 224 CO -0.20 0.84 -0.28 -0.91 -1.08 0.00 0.00 179.45 177.82 1zmd h ASN 225 N 0.88 0.72 0.08 0.86 2.35 -0.85 -1.48 115.58 118.14 1zmd h ASN 225 Ca 0.18 -0.28 -0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1zmd h ASN 225 Cb 0.36 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1zmd h ASN 225 CO 0.00 0.96 -0.04 0.15 -1.65 0.00 0.00 177.43 176.86 1zmd h PHE 226 N 0.60 -0.10 -0.59 1.19 3.57 -0.24 -1.92 116.94 119.46 1zmd h PHE 226 Ca 0.08 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.65 1zmd h PHE 226 Cb 0.78 0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.49 1zmd h PHE 226 CO 0.04 0.18 0.26 0.37 -2.23 0.00 0.00 178.31 176.92 1zmd h GLN 227 N -0.38 0.46 -0.76 1.11 4.15 -0.36 -0.17 115.11 119.15 1zmd h GLN 227 Ca -0.01 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.36 1zmd h GLN 227 Cb 0.33 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 27.88 1zmd h GLN 227 CO 0.02 0.31 0.39 -0.09 -1.93 0.00 0.00 178.83 177.52 1zmd h ARG 228 N 0.48 1.08 -0.38 1.69 2.43 -1.19 0.25 114.38 118.73 1zmd h ARG 228 Ca 0.28 -0.14 -0.14 0.00 -0.81 0.00 0.00 59.98 59.17 1zmd h ARG 228 Cb 0.28 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1zmd h ARG 228 CO -0.24 0.81 -0.32 0.82 -1.51 0.00 0.00 179.97 179.53 1zmd h ILE 229 N 1.07 1.28 -0.53 1.20 2.04 -0.42 -2.38 117.51 119.77 1zmd h ILE 229 Ca 0.27 -1.48 -0.08 0.00 1.00 0.00 0.00 64.86 64.57 1zmd h ILE 229 Cb 0.07 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 1zmd h ILE 229 CO -0.04 0.49 0.04 -0.07 0.00 0.00 0.00 178.15 178.57 1zmd h LEU 230 N 0.71 0.88 -1.47 1.44 3.38 -0.55 -2.65 115.31 117.05 1zmd h LEU 230 Ca 0.07 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1zmd h LEU 230 Cb 0.88 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1zmd h LEU 230 CO 0.08 0.95 0.16 1.56 0.09 0.00 0.00 178.44 181.28 1zmd h GLN 231 N 0.78 0.51 0.00 1.13 4.20 -0.84 0.04 115.11 120.93 1zmd h GLN 231 Ca 0.15 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 1zmd h GLN 231 Cb 0.48 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.15 1zmd h GLN 231 CO 0.02 0.42 -0.15 -0.22 -0.67 0.00 0.00 178.83 178.22 1zmd h LYS 232 N 0.51 0.00 0.00 1.46 3.11 -1.08 -1.22 116.57 119.36 1zmd h LYS 232 Ca 0.13 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.97 1zmd h LYS 232 Cb 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.32 1zmd h LYS 232 CO -0.02 0.15 -0.10 1.04 -2.81 0.00 0.00 179.45 177.72 1zmd n GLN 233 N -3.45 0.14 0.00 1.90 6.02 -0.08 -4.90 117.38 117.02 1zmd n GLN 233 Ca -0.01 0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 1zmd n GLN 233 Cb 0.33 -1.65 0.00 0.00 1.02 0.00 0.00 30.24 29.94 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 1.40 0.79 3.68 1.08 0.00 -0.46 -5.00 105.19 106.68 1zmd n GLY 234 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1zmd n GLY 234 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zmd s PHE 235 N -2.00 3.15 -0.03 1.61 2.19 -0.72 -4.68 117.98 117.50 1zmd s PHE 235 Ca 0.00 1.20 -0.03 0.00 0.33 0.00 0.00 56.93 58.43 1zmd s PHE 235 Cb 0.00 -3.42 -0.04 0.00 -1.31 0.00 0.00 43.02 38.25 1zmd s PHE 235 CO 0.00 -1.32 0.16 0.15 1.83 0.00 0.00 175.22 176.04 1zmd s LYS 236 N 2.42 3.39 -0.00 10.12 1.02 -0.78 -3.54 119.74 132.37 1zmd s LYS 236 Ca 0.55 -0.31 0.02 0.00 0.02 0.00 0.00 55.97 56.25 1zmd s LYS 236 Cb -0.24 -3.08 -0.01 0.00 -0.52 0.00 0.00 37.83 33.98 1zmd s LYS 236 CO 0.20 0.69 -0.08 -0.06 -0.92 0.00 0.00 175.35 175.18 1zmd s PHE 237 N -1.26 0.68 -0.45 3.18 0.08 -1.26 -0.83 117.98 118.11 1zmd s PHE 237 Ca 0.25 -0.16 0.03 0.00 0.12 0.00 0.00 56.93 57.18 1zmd s PHE 237 Cb -0.12 -0.43 0.12 0.00 -0.57 0.00 0.00 43.02 42.01 1zmd s PHE 237 CO 0.16 -0.01 0.19 0.15 -0.10 0.00 0.00 175.22 175.61 1zmd s LYS 238 N -0.29 1.69 0.59 0.44 1.02 0.15 -4.94 119.74 118.40 1zmd s LYS 238 Ca 0.02 -2.27 -0.09 0.00 0.02 0.00 0.00 55.97 53.66 1zmd s LYS 238 Cb -0.03 -3.09 -0.02 0.00 -0.52 0.00 0.00 37.83 34.16 1zmd s LYS 238 CO -0.00 -1.07 0.95 -0.51 -0.92 0.00 0.00 175.35 173.80 1zmd s LEU 239 N 0.20 3.29 -1.60 3.17 1.43 -1.26 -0.67 118.68 123.24 1zmd s LEU 239 Ca 0.15 1.13 -0.16 0.00 -1.03 0.00 0.00 54.13 54.22 1zmd s LEU 239 Cb -0.24 -4.07 0.11 0.00 0.03 0.00 0.00 46.19 42.02 1zmd s LEU 239 CO -0.03 -0.89 0.89 0.59 0.23 0.00 0.00 176.35 177.14 1zmd n ASN 240 N -2.63 -4.09 -4.03 2.29 3.02 0.10 -4.86 115.26 105.06 1zmd n ASN 240 Ca 0.04 -0.88 -0.20 0.00 -0.03 0.00 0.00 54.58 53.51 1zmd n ASN 240 Cb 0.55 -3.40 -0.15 0.00 -0.61 0.00 0.00 39.78 36.17 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 -3.31 0.84 -0.04 3.41 2.01 0.18 -0.79 115.64 117.94 1zmd s THR 241 Ca 0.68 -0.42 0.06 0.00 0.31 0.00 0.00 61.69 62.32 1zmd s THR 241 Cb -0.36 -0.72 -0.02 0.00 0.01 0.00 0.00 72.50 71.41 1zmd s THR 241 CO 0.87 0.25 -0.20 -0.75 -0.69 0.00 0.00 174.62 174.10 1zmd s LYS 242 N 0.00 2.32 -0.19 4.92 2.36 0.65 -1.75 119.74 128.05 1zmd s LYS 242 Ca -0.00 -0.81 -0.23 0.00 -2.55 0.00 0.00 55.97 52.39 1zmd s LYS 242 Cb -0.07 -2.22 -0.02 0.00 -1.05 0.00 0.00 37.83 34.47 1zmd s LYS 242 CO 0.00 0.59 0.71 0.08 1.55 0.00 0.00 175.35 178.29 1zmd s VAL 243 N -0.67 4.96 -0.93 4.02 1.01 -1.26 -1.62 120.40 125.90 1zmd s VAL 243 Ca 0.11 1.37 0.23 0.00 0.00 0.00 0.00 61.98 63.68 1zmd s VAL 243 Cb -0.10 -4.02 -0.12 0.00 0.00 0.00 0.00 36.38 32.13 1zmd s VAL 243 CO -0.00 0.07 1.12 0.35 0.00 0.00 0.00 175.10 176.63 1zmd n THR 244 N 4.75 0.02 0.00 3.92 -2.24 0.13 -4.97 114.28 115.90 1zmd n THR 244 Ca 0.01 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1zmd n THR 244 Cb 0.49 0.58 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 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 1.48 1.87 3.03 3.38 0.00 -1.14 -4.98 105.19 108.83 1zmd n GLY 245 Ca 0.04 -0.97 -0.11 0.00 0.00 0.00 0.00 46.02 44.98 1zmd n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmd s ALA 246 N -2.00 -0.19 -0.09 4.61 0.00 -1.26 -0.77 121.76 122.05 1zmd s ALA 246 Ca 0.00 -0.11 -0.09 0.00 0.00 0.00 0.00 51.96 51.76 1zmd s ALA 246 Cb 0.00 0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.17 1zmd s ALA 246 CO 0.00 -0.14 0.26 -0.08 0.00 0.00 0.00 175.76 175.79 1zmd s THR 247 N -0.93 0.01 -0.24 0.00 -1.32 -0.70 -4.89 115.64 107.56 1zmd s THR 247 Ca -0.10 -0.07 -0.12 0.00 -1.21 0.00 0.00 61.69 60.18 1zmd s THR 247 Cb -0.06 -0.39 -0.05 0.00 -1.51 0.00 0.00 72.50 70.49 1zmd s THR 247 CO 0.00 -0.04 0.24 -1.59 -2.21 0.00 0.00 174.62 171.03 1zmd s LYS 248 N -0.05 4.07 0.72 7.08 -2.85 -1.26 -0.36 119.74 127.10 1zmd s LYS 248 Ca -0.02 -0.13 -0.11 0.00 -1.00 0.00 0.00 55.97 54.71 1zmd s LYS 248 Cb -0.02 -3.57 0.03 0.00 -2.06 0.00 0.00 37.83 32.21 1zmd s LYS 248 CO 0.01 -0.03 1.10 0.15 0.10 0.00 0.00 175.35 176.67 1zmd s LYS 249 N 1.32 2.59 0.57 1.78 1.02 -0.39 -4.93 119.74 121.70 1zmd s LYS 249 Ca 0.11 0.28 0.34 0.00 0.02 0.00 0.00 55.97 56.72 1zmd s LYS 249 Cb -0.14 -2.04 1.74 0.00 -0.52 0.00 0.00 37.83 36.87 1zmd s LYS 249 CO 0.07 -1.16 2.15 0.66 -0.92 0.00 0.00 175.35 176.15 1zmd h SER 250 N -0.71 0.00 -0.50 2.83 4.64 -1.99 -0.30 113.55 117.52 1zmd h SER 250 Ca -0.45 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.86 1zmd h SER 250 Cb 1.28 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.34 1zmd h SER 250 CO 0.64 0.05 0.30 -0.78 -0.87 0.00 0.00 176.83 176.17 1zmd h ASP 251 N 0.00 0.62 0.00 4.97 3.58 -2.03 -3.46 116.42 120.10 1zmd h ASP 251 Ca -0.00 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.41 1zmd h ASP 251 Cb 0.26 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.15 1zmd h ASP 251 CO 0.01 0.50 0.00 0.61 -2.88 0.00 0.00 179.24 177.47 1zmd n GLY 252 N -1.33 1.43 3.66 -0.78 0.00 -0.12 -5.08 105.19 102.98 1zmd n GLY 252 Ca 0.05 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 -0.14 -0.02 1.61 1.02 -1.26 -4.70 119.74 116.24 1zmd s LYS 253 Ca 0.00 0.25 0.04 0.00 0.02 0.00 0.00 55.97 56.27 1zmd s LYS 253 Cb 0.00 -1.69 -0.01 0.00 -0.52 0.00 0.00 37.83 35.61 1zmd s LYS 253 CO 0.00 -3.06 -0.13 0.96 -0.92 0.00 0.00 175.35 172.20 1zmd s ILE 254 N -3.04 1.09 -0.16 2.17 -5.25 -0.57 -1.26 121.20 114.19 1zmd s ILE 254 Ca 0.67 -0.57 -0.11 0.00 -0.99 0.00 0.00 60.65 59.66 1zmd s ILE 254 Cb -0.15 -0.93 -0.05 0.00 2.95 0.00 0.00 42.46 44.29 1zmd s ILE 254 CO 0.57 0.32 0.21 -1.81 -1.79 0.00 0.00 174.94 172.43 1zmd s ASP 255 N -0.13 6.37 -0.22 4.36 1.01 0.51 -1.94 116.67 126.63 1zmd s ASP 255 Ca 0.02 0.43 -0.03 0.00 0.71 0.00 0.00 52.55 53.67 1zmd s ASP 255 Cb -0.07 -2.13 -0.00 0.00 1.01 0.00 0.00 42.92 41.72 1zmd s ASP 255 CO 0.00 0.21 -0.05 -0.69 0.21 0.00 0.00 175.17 174.85 1zmd s VAL 256 N 0.02 3.26 -0.17 -1.27 1.01 0.92 -1.73 120.40 122.43 1zmd s VAL 256 Ca 0.13 -0.55 -0.20 0.00 0.00 0.00 0.00 61.98 61.36 1zmd s VAL 256 Cb -0.12 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 1zmd s VAL 256 CO 0.02 0.42 0.57 -0.94 0.00 0.00 0.00 175.10 175.17 1zmd s SER 257 N 1.46 6.67 0.30 3.32 1.04 0.05 -1.39 113.70 125.15 1zmd s SER 257 Ca 0.05 0.81 0.02 0.00 0.48 0.00 0.00 55.95 57.32 1zmd s SER 257 Cb -0.14 -2.33 -0.05 0.00 0.10 0.00 0.00 66.02 63.60 1zmd s SER 257 CO -0.04 -0.18 0.10 0.27 0.98 0.00 0.00 173.24 174.37 1zmd s ILE 258 N 1.51 0.65 -0.03 -1.02 -4.36 0.23 0.22 121.20 118.39 1zmd s ILE 258 Ca 0.28 -2.00 -0.31 0.00 -0.26 0.00 0.00 60.65 58.36 1zmd s ILE 258 Cb -0.16 -2.62 0.12 0.00 1.25 0.00 0.00 42.46 41.05 1zmd s ILE 258 CO 0.11 0.00 1.22 -1.83 0.24 0.00 0.00 174.94 174.67 1zmd s GLU 259 N -3.93 0.49 0.38 0.37 -1.05 -0.64 -0.40 118.70 113.91 1zmd s GLU 259 Ca 0.36 -0.25 -0.25 0.00 -0.15 0.00 0.00 54.97 54.67 1zmd s GLU 259 Cb 0.07 0.18 -0.12 0.00 -0.44 0.00 0.00 34.13 33.82 1zmd s GLU 259 CO 0.15 -0.22 0.91 0.00 0.95 0.00 0.00 175.26 177.04 1zmd n ALA 260 N -0.39 -0.35 -0.16 -0.84 0.00 -1.04 -0.26 120.51 117.47 1zmd n ALA 260 Ca -0.06 0.27 0.10 0.00 0.00 0.00 0.00 53.44 53.75 1zmd n ALA 260 Cb 0.62 -1.99 0.42 0.00 0.00 0.00 0.00 19.45 18.49 1zmd n ALA 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zmd h ALA 261 N 1.51 1.86 0.00 0.00 0.00 -1.25 -0.40 119.26 120.98 1zmd h ALA 261 Ca -0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1zmd h ALA 261 Cb 1.35 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1zmd h ALA 261 CO 0.57 -0.01 -0.14 0.66 0.00 0.00 0.00 179.25 180.32 1zmd h SER 262 N 0.60 0.00 -4.91 0.00 4.64 -1.88 -3.46 113.55 108.53 1zmd h SER 262 Ca 0.33 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1zmd h SER 262 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1zmd h SER 262 CO -0.11 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.48 1zmd n GLY 263 N 1.27 3.45 5.13 -0.77 0.00 -0.16 -5.15 105.19 108.96 1zmd n GLY 263 Ca 0.05 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 -1.09 -1.73 2.01 -0.02 0.00 -1.26 -4.52 105.19 98.57 1zmd n GLY 264 Ca 0.00 -1.53 -0.07 0.00 0.00 0.00 0.00 46.02 44.42 1zmd n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zmd n LYS 265 N 0.00 -1.46 -1.49 1.61 4.76 -1.26 -2.50 118.16 117.82 1zmd n LYS 265 Ca 0.00 0.51 -0.45 0.00 -2.87 0.00 0.00 58.31 55.50 1zmd n LYS 265 Cb 0.00 -4.49 -0.02 0.00 -1.84 0.00 0.00 35.03 28.69 1zmd n LYS 265 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zmd n ALA 266 N 0.28 -1.40 -3.80 7.82 0.00 -1.26 -4.51 120.51 117.63 1zmd n ALA 266 Ca -0.07 0.36 -0.04 0.00 0.00 0.00 0.00 53.44 53.68 1zmd n ALA 266 Cb 0.31 -1.83 -0.00 0.00 0.00 0.00 0.00 19.45 17.94 1zmd n ALA 266 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1zmd s GLU 267 N -1.37 1.37 0.02 0.00 -1.05 0.46 -4.96 118.70 113.16 1zmd s GLU 267 Ca 0.61 -0.81 0.06 0.00 -0.15 0.00 0.00 54.97 54.68 1zmd s GLU 267 Cb -0.75 0.43 -0.02 0.00 -0.44 0.00 0.00 34.13 33.35 1zmd s GLU 267 CO 0.58 -0.63 -0.17 0.08 0.95 0.00 0.00 175.26 176.07 1zmd s VAL 268 N -2.88 1.36 0.19 1.83 1.01 -1.26 -0.60 120.40 120.05 1zmd s VAL 268 Ca 0.15 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.28 1zmd s VAL 268 Cb -0.02 -1.17 -0.05 0.00 0.00 0.00 0.00 36.38 35.14 1zmd s VAL 268 CO 0.04 0.23 -0.12 0.27 0.00 0.00 0.00 175.10 175.52 1zmd s ILE 269 N -0.62 1.52 0.03 2.22 -4.36 -0.48 -4.94 121.20 114.57 1zmd s ILE 269 Ca 0.05 -2.15 0.05 0.00 -0.26 0.00 0.00 60.65 58.34 1zmd s ILE 269 Cb -0.07 -2.00 -0.02 0.00 1.25 0.00 0.00 42.46 41.62 1zmd s ILE 269 CO 0.01 -0.63 -0.15 -0.89 0.24 0.00 0.00 174.94 173.52 1zmd s THR 270 N -3.11 1.17 0.21 8.37 2.01 -1.26 -0.06 115.64 122.97 1zmd s THR 270 Ca 0.21 -0.95 -0.12 0.00 0.31 0.00 0.00 61.69 61.13 1zmd s THR 270 Cb 0.01 -1.04 0.00 0.00 0.01 0.00 0.00 72.50 71.48 1zmd s THR 270 CO 0.05 0.07 0.42 0.00 -0.69 0.00 0.00 174.62 174.47 1zmd h ASP 272 N 2.34 0.59 -4.14 0.00 3.32 -1.10 -1.52 116.42 115.91 1zmd h ASP 272 Ca -0.29 -0.92 -0.52 0.00 0.02 0.00 0.00 57.03 55.32 1zmd h ASP 272 Cb 1.25 -0.19 -0.30 0.00 0.22 0.00 0.00 39.33 40.31 1zmd h ASP 272 CO 0.40 1.78 -0.82 -0.69 -1.72 0.00 0.00 179.24 178.19 1zmd s VAL 273 N -2.58 1.26 -0.25 -1.35 1.01 -1.07 -4.77 120.40 112.67 1zmd s VAL 273 Ca -0.16 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.14 1zmd s VAL 273 Cb 0.06 -1.07 0.03 0.00 0.00 0.00 0.00 36.38 35.39 1zmd s VAL 273 CO 0.85 0.36 -0.06 -0.22 0.00 0.00 0.00 175.10 176.03 1zmd s LEU 274 N -0.22 3.19 -0.31 3.92 2.96 0.11 -2.52 118.68 125.80 1zmd s LEU 274 Ca 0.03 -0.86 -0.14 0.00 -0.22 0.00 0.00 54.13 52.94 1zmd s LEU 274 Cb -0.08 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 1zmd s LEU 274 CO 0.00 -0.13 0.32 -0.22 -1.32 0.00 0.00 176.35 175.00 1zmd s LEU 275 N 1.33 4.22 -0.48 -0.68 2.96 -0.70 0.05 118.68 125.37 1zmd s LEU 275 Ca 0.00 -0.03 -0.16 0.00 -0.22 0.00 0.00 54.13 53.71 1zmd s LEU 275 Cb -0.17 -2.30 0.07 0.00 0.50 0.00 0.00 46.19 44.29 1zmd s LEU 275 CO -0.04 -0.22 0.46 -0.69 -1.32 0.00 0.00 176.35 174.54 1zmd s VAL 276 N 1.95 5.14 -0.41 1.68 1.01 0.25 -1.07 120.40 128.95 1zmd s VAL 276 Ca 0.11 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.22 1zmd s VAL 276 Cb -0.16 -4.18 0.22 0.00 0.00 0.00 0.00 36.38 32.26 1zmd s VAL 276 CO 0.11 -0.65 0.45 0.00 0.00 0.00 0.00 175.10 175.01 1zmd n ILE 278 N 2.00 2.78 0.00 0.00 -5.35 -1.24 -4.39 119.36 113.16 1zmd n ILE 278 Ca 0.25 -1.49 0.00 0.00 -0.27 0.00 0.00 62.75 61.24 1zmd n ILE 278 Cb 0.50 -0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.11 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 0.41 2.02 3.36 3.28 0.00 -1.26 -4.94 105.19 108.06 1zmd n GLY 279 Ca 0.30 -2.14 -0.19 0.00 0.00 0.00 0.00 46.02 43.99 1zmd n GLY 279 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zmd s ARG 280 N -1.63 1.39 0.04 1.61 0.52 -1.26 -0.66 118.95 118.97 1zmd s ARG 280 Ca 0.00 -1.69 -0.05 0.00 -0.52 0.00 0.00 55.73 53.47 1zmd s ARG 280 Cb 0.00 -0.87 -0.01 0.00 0.52 0.00 0.00 34.95 34.59 1zmd s ARG 280 CO 0.00 -0.01 0.08 -0.98 0.02 0.00 0.00 175.30 174.41 1zmd s ARG 281 N -3.78 0.58 0.28 3.54 1.70 -0.05 -4.75 118.95 116.47 1zmd s ARG 281 Ca 0.27 -0.80 -0.30 0.00 -0.47 0.00 0.00 55.73 54.42 1zmd s ARG 281 Cb 0.04 0.23 -0.12 0.00 -0.57 0.00 0.00 34.95 34.52 1zmd s ARG 281 CO 0.09 -0.14 1.54 -0.35 -1.08 0.00 0.00 175.30 175.35 1zmd n PRO 282 N 0.71 2.49 -3.75 3.89 -0.04 -1.26 -1.11 135.00 135.93 1zmd n PRO 282 Ca -0.19 0.89 -0.37 0.00 -0.04 0.00 0.00 63.50 63.79 1zmd n PRO 282 Cb 0.59 -2.63 -0.12 0.00 -0.04 0.00 0.00 33.50 31.29 1zmd n PRO 282 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1zmd s PHE 283 N -0.02 3.16 -0.03 0.54 5.36 0.11 -4.80 117.98 122.31 1zmd s PHE 283 Ca 0.65 -1.01 0.04 0.00 -0.96 0.00 0.00 56.93 55.65 1zmd s PHE 283 Cb -0.54 -2.26 0.06 0.00 -0.34 0.00 0.00 43.02 39.93 1zmd s PHE 283 CO 0.49 -0.59 0.88 0.25 -1.46 0.00 0.00 175.22 174.79 1zmd n THR 284 N 4.87 0.57 -1.64 0.12 -2.24 -1.26 -4.33 114.28 110.36 1zmd n THR 284 Ca -0.14 -0.64 -0.48 0.00 -2.27 0.00 0.00 64.05 60.51 1zmd n THR 284 Cb 0.48 0.51 -0.05 0.00 -2.10 0.00 0.00 70.33 69.16 1zmd n THR 284 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1zmd n LYS 285 N -0.38 1.76 -3.19 -0.78 4.81 -1.26 -2.64 118.16 116.49 1zmd n LYS 285 Ca 0.03 0.64 -0.22 0.00 -0.87 0.00 0.00 58.31 57.89 1zmd n LYS 285 Cb 0.54 -2.36 0.00 0.00 0.02 0.00 0.00 35.03 33.24 1zmd n LYS 285 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1zmd n ASN 286 N 3.09 -4.23 0.08 3.14 5.03 -1.26 -4.84 115.26 116.28 1zmd n ASN 286 Ca 0.18 -0.30 0.12 0.00 0.87 0.00 0.00 54.58 55.44 1zmd n ASN 286 Cb 0.25 -3.48 0.13 0.00 -1.02 0.00 0.00 39.78 35.66 1zmd n ASN 286 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1zmd h LEU 287 N -0.95 0.00 0.00 3.41 5.85 -1.78 -3.43 115.31 118.41 1zmd h LEU 287 Ca -0.43 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.15 1zmd h LEU 287 Cb 1.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.33 1zmd h LEU 287 CO 0.52 0.07 0.00 0.61 -0.34 0.00 0.00 178.44 179.30 1zmd n GLY 288 N 1.28 0.88 0.35 3.75 0.00 -1.26 -0.75 105.19 109.45 1zmd n GLY 288 Ca 0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 46.02 45.93 1zmd n GLY 288 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zmd h LEU 289 N 0.00 1.00 -0.90 0.99 3.38 -1.88 -2.70 115.31 115.20 1zmd h LEU 289 Ca 0.00 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1zmd h LEU 289 Cb 0.00 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 1zmd h LEU 289 CO 0.00 0.80 0.41 -0.08 0.09 0.00 0.00 178.44 179.66 1zmd h GLU 290 N 1.14 1.19 -0.15 1.13 4.81 -1.95 -1.74 114.58 119.02 1zmd h GLU 290 Ca 0.29 -0.17 -0.12 0.00 -0.13 0.00 0.00 59.36 59.23 1zmd h GLU 290 Cb 0.00 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 1zmd h GLU 290 CO -0.05 0.91 -0.42 0.93 -0.73 0.00 0.00 179.01 179.65 1zmd h GLU 291 N 1.19 0.35 0.00 1.92 3.07 -1.88 -2.89 114.58 116.34 1zmd h GLU 291 Ca 0.29 -0.18 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 1zmd h GLU 291 Cb 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 1zmd h GLU 291 CO -0.04 0.71 0.00 -0.07 -1.40 0.00 0.00 179.01 178.22 1zmd h LEU 292 N 0.29 0.00 0.00 1.33 3.38 -1.11 -3.46 115.31 115.74 1zmd h LEU 292 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1zmd h LEU 292 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1zmd h LEU 292 CO 0.07 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.21 1zmd n GLY 293 N 0.35 0.70 3.45 0.83 0.00 -0.83 -5.01 105.19 104.68 1zmd n GLY 293 Ca 0.02 -0.28 -0.44 0.00 0.00 0.00 0.00 46.02 45.32 1zmd n GLY 293 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmd s ILE 294 N -2.00 4.70 0.09 -0.61 1.01 -0.72 -5.03 121.20 118.65 1zmd s ILE 294 Ca 0.00 -0.37 -0.16 0.00 0.00 0.00 0.00 60.65 60.12 1zmd s ILE 294 Cb 0.00 -4.42 -0.07 0.00 0.01 0.00 0.00 42.46 37.98 1zmd s ILE 294 CO 0.00 -0.99 0.53 -1.61 0.00 0.00 0.00 174.94 172.87 1zmd s GLU 295 N 3.09 4.05 0.49 2.79 2.02 -1.26 -4.37 118.70 125.51 1zmd s GLU 295 Ca 0.19 0.56 -0.12 0.00 0.02 0.00 0.00 54.97 55.63 1zmd s GLU 295 Cb -0.18 -3.10 -0.06 0.00 0.10 0.00 0.00 34.13 30.89 1zmd s GLU 295 CO 0.13 0.58 0.89 -0.51 0.02 0.00 0.00 175.26 176.36 1zmd s LEU 296 N -1.49 3.62 0.00 1.80 1.43 -1.26 -4.40 118.68 118.37 1zmd s LEU 296 Ca 0.32 1.28 -0.10 0.00 -1.03 0.00 0.00 54.13 54.60 1zmd s LEU 296 Cb -0.17 -4.23 0.15 0.00 0.03 0.00 0.00 46.19 41.97 1zmd s LEU 296 CO 0.18 -0.57 0.89 -0.90 0.23 0.00 0.00 176.35 176.18 1zmd n ASP 297 N -1.81 0.15 0.17 2.29 5.68 -0.00 -4.86 116.55 118.16 1zmd n ASP 297 Ca 0.04 -1.37 0.14 0.00 -0.50 0.00 0.00 54.79 53.09 1zmd n ASP 297 Cb 0.54 -0.67 0.70 0.00 -1.14 0.00 0.00 41.12 40.54 1zmd n ASP 297 CO 0.00 0.00 0.00 -0.65 -1.33 0.00 0.00 177.20 175.22 1zmd h PRO 298 N 0.00 0.00 -0.39 0.11 0.11 -1.98 -1.50 132.00 128.34 1zmd h PRO 298 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1zmd h PRO 298 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1zmd h PRO 298 CO 0.21 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.54 1zmd n ARG 299 N -4.36 1.92 -1.00 1.05 5.12 -1.26 -4.91 116.66 113.22 1zmd n ARG 299 Ca 0.02 -1.42 0.00 0.00 -1.93 0.00 0.00 57.85 54.51 1zmd n ARG 299 Cb 0.29 -1.31 0.00 0.00 -1.16 0.00 0.00 32.46 30.28 1zmd n ARG 299 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zmd n GLY 300 N 1.13 0.50 3.87 -0.13 0.00 -0.56 -4.55 105.19 105.46 1zmd n GLY 300 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.04 3.81 -0.24 1.61 0.52 -1.26 -4.74 118.95 118.61 1zmd s ARG 301 Ca 0.00 0.43 -0.24 0.00 -0.52 0.00 0.00 55.73 55.40 1zmd s ARG 301 Cb 0.00 -2.46 -0.01 0.00 0.52 0.00 0.00 34.95 33.00 1zmd s ARG 301 CO 0.00 0.08 0.81 0.42 0.02 0.00 0.00 175.30 176.63 1zmd s ILE 302 N -2.18 4.85 0.17 1.52 1.01 -0.13 -0.82 121.20 125.63 1zmd s ILE 302 Ca 0.50 1.52 -0.30 0.00 0.00 0.00 0.00 60.65 62.37 1zmd s ILE 302 Cb -0.10 -4.10 -0.08 0.00 0.01 0.00 0.00 42.46 38.19 1zmd s ILE 302 CO 0.27 -0.06 1.31 -2.84 0.00 0.00 0.00 174.94 173.62 1zmd s PRO 303 N 2.79 4.38 0.07 2.79 0.02 -1.26 -4.59 135.00 139.20 1zmd s PRO 303 Ca 0.34 2.03 0.01 0.00 0.02 0.00 0.00 61.00 63.40 1zmd s PRO 303 Cb -0.15 -3.22 -0.04 0.00 0.02 0.00 0.00 34.50 31.12 1zmd s PRO 303 CO 0.07 -0.28 -0.06 0.14 -0.33 0.00 0.00 177.00 176.55 1zmd s VAL 304 N 0.35 0.51 0.02 3.83 -7.23 -1.26 -4.41 120.40 112.20 1zmd s VAL 304 Ca 0.58 -1.67 0.00 0.00 -1.81 0.00 0.00 61.98 59.08 1zmd s VAL 304 Cb -0.36 -1.34 0.00 0.00 0.56 0.00 0.00 36.38 35.25 1zmd s VAL 304 CO 0.36 -0.78 0.02 -0.46 -0.31 0.00 0.00 175.10 173.93 1zmd n ASN 305 N 0.40 0.03 0.02 4.85 0.23 -0.34 -4.87 115.26 115.57 1zmd n ASN 305 Ca -0.15 -1.03 0.05 0.00 -0.53 0.00 0.00 54.58 52.92 1zmd n ASN 305 Cb 0.59 -0.01 0.22 0.00 -2.08 0.00 0.00 39.78 38.50 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 -1.36 1.36 -0.07 5.53 -2.24 -1.26 -0.85 114.28 115.40 1zmd n THR 306 Ca 0.00 0.37 0.09 0.00 -2.27 0.00 0.00 64.05 62.25 1zmd n THR 306 Cb 0.01 -1.24 0.22 0.00 -2.10 0.00 0.00 70.33 67.22 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 -1.60 2.54 -1.29 -0.78 3.00 -1.26 -4.84 116.66 112.42 1zmd n ARG 307 Ca 0.02 -2.26 -0.10 0.00 -0.01 0.00 0.00 57.85 55.50 1zmd n ARG 307 Cb 0.10 -1.43 -0.04 0.00 0.00 0.00 0.00 32.46 31.09 1zmd n ARG 307 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1zmd n PHE 308 N 1.18 0.00 -2.69 -1.55 3.01 -0.03 -4.84 117.46 112.54 1zmd n PHE 308 Ca 0.18 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.23 1zmd n PHE 308 Cb 0.53 -2.00 -0.05 0.00 -0.01 0.00 0.00 39.48 37.95 1zmd n PHE 308 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1zmd s GLN 309 N -2.74 4.77 0.27 -1.08 -0.21 -1.26 -1.88 119.66 117.53 1zmd s GLN 309 Ca 0.00 1.54 -0.05 0.00 0.02 0.00 0.00 55.36 56.87 1zmd s GLN 309 Cb 0.00 -3.30 0.06 0.00 1.00 0.00 0.00 33.01 30.78 1zmd s GLN 309 CO 0.00 0.36 0.36 0.25 -2.12 0.00 0.00 175.29 174.14 1zmd n THR 310 N 1.89 0.00 -0.16 -0.19 -2.24 0.38 -1.20 114.28 112.77 1zmd n THR 310 Ca -0.00 -0.27 0.15 0.00 -2.27 0.00 0.00 64.05 61.66 1zmd n THR 310 Cb 0.47 -1.86 0.51 0.00 -2.10 0.00 0.00 70.33 67.35 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 0.39 -4.61 -0.78 3.64 -1.85 -3.29 116.57 110.07 1zmd h LYS 311 Ca -0.12 -0.02 -0.71 0.00 -1.27 0.00 0.00 60.65 58.53 1zmd h LYS 311 Cb 0.32 -0.09 -0.20 0.00 -0.41 0.00 0.00 32.23 31.85 1zmd h LYS 311 CO 0.08 0.26 -0.06 0.42 -2.27 0.00 0.00 179.45 177.88 1zmd s ILE 312 N -5.40 4.99 0.65 2.00 1.01 -1.26 -4.98 121.20 118.21 1zmd s ILE 312 Ca -0.08 -0.90 0.13 0.00 0.00 0.00 0.00 60.65 59.80 1zmd s ILE 312 Cb 0.21 -4.32 0.16 0.00 0.01 0.00 0.00 42.46 38.52 1zmd s ILE 312 CO 0.76 -0.85 1.33 1.55 0.00 0.00 0.00 174.94 177.74 1zmd h PRO 313 N 8.98 0.00 -0.33 2.79 0.13 -1.94 0.84 132.00 142.47 1zmd h PRO 313 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1zmd h PRO 313 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1zmd h PRO 313 CO 0.99 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 179.03 1zmd n ASN 314 N -2.79 3.31 -4.25 1.44 6.94 -1.26 -4.83 115.26 113.82 1zmd n ASN 314 Ca 0.04 -1.96 -0.33 0.00 -0.02 0.00 0.00 54.58 52.30 1zmd n ASN 314 Cb 0.91 -0.21 -0.15 0.00 -2.36 0.00 0.00 39.78 37.97 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 -1.48 2.71 0.37 1.53 1.01 0.29 -1.43 121.20 124.20 1zmd s ILE 315 Ca 0.35 -0.74 0.08 0.00 0.00 0.00 0.00 60.65 60.34 1zmd s ILE 315 Cb 0.21 -2.16 -0.07 0.00 0.01 0.00 0.00 42.46 40.45 1zmd s ILE 315 CO 0.30 0.50 -0.03 -0.31 0.00 0.00 0.00 174.94 175.40 1zmd s TYR 316 N 1.01 2.48 -0.11 3.97 1.51 0.19 -0.47 117.35 125.92 1zmd s TYR 316 Ca -0.01 -0.57 -0.13 0.00 -1.01 0.00 0.00 57.07 55.35 1zmd s TYR 316 Cb -0.15 -1.59 0.03 0.00 -0.11 0.00 0.00 41.96 40.15 1zmd s TYR 316 CO -0.03 0.50 0.35 0.00 -1.11 0.00 0.00 175.55 175.26 1zmd s ALA 317 N -2.64 -0.86 0.26 3.71 0.00 -0.79 0.42 121.76 121.86 1zmd s ALA 317 Ca 0.34 0.89 -0.10 0.00 0.00 0.00 0.00 51.96 53.09 1zmd s ALA 317 Cb 0.05 -0.47 -0.00 0.00 0.00 0.00 0.00 23.12 22.70 1zmd s ALA 317 CO 0.18 -0.18 0.45 0.96 0.00 0.00 0.00 175.76 177.17 1zmd s ILE 318 N -0.05 0.00 0.00 0.00 -5.25 -0.81 -4.82 121.20 110.27 1zmd s ILE 318 Ca -0.02 -1.49 0.00 0.00 -0.99 0.00 0.00 60.65 58.15 1zmd s ILE 318 Cb -0.03 -2.33 0.00 0.00 2.95 0.00 0.00 42.46 43.05 1zmd s ILE 318 CO 0.01 0.00 0.00 0.61 -1.79 0.00 0.00 174.94 173.77 1zmd n GLY 319 N -0.41 -0.29 0.34 6.27 0.00 -1.26 -3.88 105.19 105.97 1zmd n GLY 319 Ca -0.01 -1.07 0.21 0.00 0.00 0.00 0.00 46.02 45.15 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 7.84 0.00 0.81 1.61 5.19 -1.91 -1.60 116.42 128.36 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 -0.02 1.33 -3.12 0.00 0.00 179.24 177.43 1zmd n VAL 321 N -3.06 0.00 -4.42 -1.35 0.24 -1.25 -4.35 118.33 104.14 1zmd n VAL 321 Ca -0.03 -0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.00 1zmd n VAL 321 Cb 0.16 -0.47 -0.09 0.00 -1.47 0.00 0.00 33.84 31.97 1zmd n VAL 321 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1zmd s VAL 322 N -2.83 2.08 0.92 3.34 -7.23 -0.60 -0.95 120.40 115.13 1zmd s VAL 322 Ca 0.20 -1.87 -0.10 0.00 -1.81 0.00 0.00 61.98 58.39 1zmd s VAL 322 Cb 0.19 -2.95 0.14 0.00 0.56 0.00 0.00 36.38 34.32 1zmd s VAL 322 CO 0.51 0.00 1.09 0.00 -0.31 0.00 0.00 175.10 176.39 1zmd n ALA 323 N -1.10 -0.94 0.00 1.32 0.00 -1.26 -4.87 120.51 113.66 1zmd n ALA 323 Ca -0.04 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1zmd n ALA 323 Cb 0.66 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.94 1zmd n ALA 323 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zmd n GLY 324 N 0.38 1.73 3.73 0.00 0.00 -1.26 -4.96 105.19 104.80 1zmd n GLY 324 Ca 0.12 -2.09 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 1zmd n GLY 324 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zmd n PRO 325 N 0.48 2.63 -2.52 1.61 -0.04 -1.26 -4.88 135.00 131.02 1zmd n PRO 325 Ca 0.00 0.94 -0.43 0.00 -0.04 0.00 0.00 63.50 63.97 1zmd n PRO 325 Cb 0.00 -2.72 0.00 0.00 -0.04 0.00 0.00 33.50 30.74 1zmd n PRO 325 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1zmd n MET 326 N 2.58 3.27 -4.23 0.54 2.81 -1.26 -4.79 117.12 116.03 1zmd n MET 326 Ca 0.11 -3.40 -0.21 0.00 -1.81 0.00 0.00 57.70 52.39 1zmd n MET 326 Cb 0.35 -3.22 -0.12 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 2.33 2.28 0.15 4.03 1.43 -1.26 -5.05 118.68 122.59 1zmd s LEU 327 Ca 0.47 -0.64 -0.17 0.00 -1.03 0.00 0.00 54.13 52.76 1zmd s LEU 327 Cb 0.04 -0.68 0.01 0.00 0.03 0.00 0.00 46.19 45.59 1zmd s LEU 327 CO 0.02 -0.02 1.81 0.00 0.23 0.00 0.00 176.35 178.39 1zmd h ALA 328 N 4.21 0.48 -0.01 4.21 0.00 -2.00 -2.06 119.26 124.10 1zmd h ALA 328 Ca -0.43 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.39 1zmd h ALA 328 Cb 1.19 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1zmd h ALA 328 CO 0.40 -0.07 -0.32 1.12 0.00 0.00 0.00 179.25 180.38 1zmd h HIS 329 N 0.51 0.02 -0.09 0.00 -0.00 -1.97 -1.08 115.15 112.52 1zmd h HIS 329 Ca 0.14 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.49 1zmd h HIS 329 Cb -0.05 -0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.35 1zmd h HIS 329 CO -0.05 0.33 -0.00 -0.22 -0.00 0.00 0.00 177.93 177.98 1zmd h LYS 330 N 0.01 0.17 -0.86 5.12 3.11 -1.79 -1.65 116.57 120.67 1zmd h LYS 330 Ca -0.00 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.79 1zmd h LYS 330 Cb 0.57 -0.01 -0.04 0.00 -1.00 0.00 0.00 32.23 31.74 1zmd h LYS 330 CO 0.04 0.43 0.55 0.00 -2.81 0.00 0.00 179.45 177.66 1zmd h ALA 331 N 0.73 1.10 -0.34 5.00 0.00 -1.04 -0.91 119.26 123.79 1zmd h ALA 331 Ca 0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1zmd h ALA 331 Cb 0.36 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1zmd h ALA 331 CO 0.01 0.53 0.08 0.93 0.00 0.00 0.00 179.25 180.80 1zmd h GLU 332 N 1.18 0.55 -0.65 0.00 5.08 -1.06 -1.03 114.58 118.65 1zmd h GLU 332 Ca 0.31 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.48 1zmd h GLU 332 Cb -0.09 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 1zmd h GLU 332 CO -0.06 0.61 0.20 -0.44 -1.00 0.00 0.00 179.01 178.31 1zmd h ASP 333 N 0.40 0.96 -0.43 1.42 5.19 -1.11 -1.91 116.42 120.94 1zmd h ASP 333 Ca 0.11 -0.21 -0.03 0.00 -0.62 0.00 0.00 57.03 56.27 1zmd h ASP 333 Cb 0.31 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.54 1zmd h ASP 333 CO 0.00 0.92 0.17 -0.33 -3.12 0.00 0.00 179.24 176.88 1zmd h GLU 334 N 0.95 0.70 -0.23 3.56 5.08 -1.02 -1.72 114.58 121.89 1zmd h GLU 334 Ca 0.21 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 1zmd h GLU 334 Cb 0.31 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1zmd h GLU 334 CO -0.01 0.59 -0.02 0.78 -1.00 0.00 0.00 179.01 179.36 1zmd h GLY 335 N 0.85 0.45 0.90 -3.84 0.00 -0.74 -1.28 103.07 99.41 1zmd h GLY 335 Ca 0.16 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1zmd h GLY 335 CO -0.01 0.32 -0.09 -2.22 0.00 0.00 0.00 176.54 174.54 1zmd h ILE 336 N 0.18 0.86 -0.06 2.60 2.04 -1.03 -2.21 117.51 119.89 1zmd h ILE 336 Ca 0.06 -0.21 -0.08 0.00 1.00 0.00 0.00 64.86 65.63 1zmd h ILE 336 Cb 0.44 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1zmd h ILE 336 CO 0.02 0.05 -0.32 0.16 0.00 0.00 0.00 178.15 178.06 1zmd h ILE 337 N -0.35 1.25 -0.15 -0.67 3.07 -1.39 0.64 117.51 119.91 1zmd h ILE 337 Ca -0.03 -1.19 -0.00 0.00 1.55 0.00 0.00 64.86 65.19 1zmd h ILE 337 Cb 0.27 1.56 -0.01 0.00 -0.27 0.00 0.00 36.82 38.37 1zmd h ILE 337 CO 0.04 0.35 0.07 0.00 -1.05 0.00 0.00 178.15 177.56 1zmd h VAL 339 N 0.12 1.27 -0.54 0.00 2.07 -0.98 -1.69 116.25 116.49 1zmd h VAL 339 Ca 0.05 -1.27 -0.02 0.00 0.82 0.00 0.00 66.70 66.28 1zmd h VAL 339 Cb 0.11 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1zmd h VAL 339 CO -0.01 0.43 0.25 -0.33 0.02 0.00 0.00 177.57 177.93 1zmd h GLU 340 N 0.72 0.76 -0.47 1.57 5.08 -0.71 -1.98 114.58 119.55 1zmd h GLU 340 Ca 0.11 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 1zmd h GLU 340 Cb 0.68 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1zmd h GLU 340 CO 0.05 0.61 -0.12 0.78 -1.00 0.00 0.00 179.01 179.33 1zmd h GLY 341 N 0.87 0.98 1.60 -3.84 0.00 -0.61 0.14 103.07 102.21 1zmd h GLY 341 Ca 0.19 -0.81 0.05 0.00 0.00 0.00 0.00 47.33 46.76 1zmd h GLY 341 CO -0.02 0.74 0.15 -0.33 0.00 0.00 0.00 176.54 177.08 1zmd h MET 342 N 0.74 0.00 -0.67 4.80 2.86 -0.79 0.25 114.93 122.12 1zmd h MET 342 Ca 0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1zmd h MET 342 Cb 0.67 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.33 1zmd h MET 342 CO 0.05 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.02 1zmd n ALA 343 N -2.48 3.18 -0.47 6.32 0.00 -0.65 -4.91 120.51 121.51 1zmd n ALA 343 Ca 0.01 -1.15 0.00 0.00 0.00 0.00 0.00 53.44 52.30 1zmd n ALA 343 Cb 0.28 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 0.60 1.14 3.92 0.00 0.00 0.88 -5.05 105.19 106.68 1zmd n GLY 344 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 1zmd n GLY 344 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zmd s GLY 345 N -1.75 1.64 0.60 -0.02 0.00 -0.06 -4.94 107.32 102.80 1zmd s GLY 345 Ca 0.00 -0.81 -0.18 0.00 0.00 0.00 0.00 44.72 43.73 1zmd s GLY 345 CO 0.00 -0.36 1.17 0.00 0.00 0.00 0.00 173.10 173.91 1zmd s ALA 346 N -3.41 2.54 -0.18 3.20 0.00 -1.26 -4.09 121.76 118.55 1zmd s ALA 346 Ca 0.61 0.86 -0.00 0.00 0.00 0.00 0.00 51.96 53.44 1zmd s ALA 346 Cb -0.11 -3.40 0.04 0.00 0.00 0.00 0.00 23.12 19.65 1zmd s ALA 346 CO 0.47 -1.13 -0.07 0.08 0.00 0.00 0.00 175.76 175.11 1zmd s VAL 347 N -1.81 1.29 -0.05 0.00 1.01 -1.26 -4.61 120.40 114.97 1zmd s VAL 347 Ca 0.74 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.92 1zmd s VAL 347 Cb -0.27 -1.45 0.04 0.00 0.00 0.00 0.00 36.38 34.70 1zmd s VAL 347 CO 0.34 0.12 0.10 -1.00 0.00 0.00 0.00 175.10 174.66 1zmd s HIS 348 N 1.55 -0.09 -0.14 5.22 3.76 -1.26 -4.95 115.29 119.38 1zmd s HIS 348 Ca -0.00 0.35 -0.08 0.00 -0.15 0.00 0.00 55.06 55.18 1zmd s HIS 348 Cb -0.16 -0.14 0.05 0.00 1.11 0.00 0.00 32.58 33.44 1zmd s HIS 348 CO -0.08 -0.14 0.33 -1.50 -0.85 0.00 0.00 174.74 172.50 1zmd s ILE 349 N 1.12 -0.03 -0.32 0.60 2.07 -1.26 -5.04 121.20 118.34 1zmd s ILE 349 Ca -0.09 0.11 -0.01 0.00 -1.41 0.00 0.00 60.65 59.25 1zmd s ILE 349 Cb -0.12 -0.49 0.07 0.00 0.13 0.00 0.00 42.46 42.05 1zmd s ILE 349 CO -0.05 0.05 0.03 -0.62 -1.91 0.00 0.00 174.94 172.44 1zmd s ASP 350 N 1.24 4.89 0.23 4.50 2.15 -1.26 -4.97 116.67 123.45 1zmd s ASP 350 Ca -0.09 -1.55 0.17 0.00 0.43 0.00 0.00 52.55 51.51 1zmd s ASP 350 Cb -0.09 -1.70 0.87 0.00 -0.30 0.00 0.00 42.92 41.70 1zmd s ASP 350 CO -0.10 -0.32 1.51 -1.22 -0.17 0.00 0.00 175.17 174.87 1zmd n TYR 351 N 4.54 0.55 0.24 -5.34 4.01 -1.26 -1.01 117.16 118.90 1zmd n TYR 351 Ca -0.09 0.28 0.13 0.00 -0.16 0.00 0.00 57.90 58.06 1zmd n TYR 351 Cb 0.43 -0.94 0.41 0.00 -0.31 0.00 0.00 39.34 38.93 1zmd n TYR 351 CO 0.00 0.00 0.00 -0.97 -0.46 0.00 0.00 176.86 175.43 1zmd h ASN 352 N 0.00 0.00 -0.61 7.72 -1.24 -1.94 -3.04 115.58 116.47 1zmd h ASN 352 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1zmd h ASN 352 Cb 0.05 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.10 1zmd h ASN 352 CO 0.00 0.06 0.00 0.00 -1.29 0.00 0.00 177.43 176.20 1zmd s VAL 354 N -1.02 4.55 0.93 0.00 1.01 -1.15 -4.91 120.40 119.81 1zmd s VAL 354 Ca 0.41 0.44 -0.12 0.00 0.00 0.00 0.00 61.98 62.72 1zmd s VAL 354 Cb 0.22 -4.40 0.15 0.00 0.00 0.00 0.00 36.38 32.34 1zmd s VAL 354 CO 0.28 -0.84 1.09 -2.16 0.00 0.00 0.00 175.10 173.47 1zmd s PRO 355 N 3.54 0.99 -0.02 2.72 0.04 -1.26 -4.76 135.00 136.25 1zmd s PRO 355 Ca 0.31 0.83 0.05 0.00 0.04 0.00 0.00 61.00 62.23 1zmd s PRO 355 Cb -0.12 -1.78 -0.01 0.00 0.04 0.00 0.00 34.50 32.63 1zmd s PRO 355 CO 0.22 -2.43 -0.16 -1.12 0.04 0.00 0.00 177.00 173.56 1zmd s SER 356 N -3.31 1.88 0.00 6.66 0.01 0.54 -4.98 113.70 114.49 1zmd s SER 356 Ca 0.64 -0.29 0.01 0.00 1.31 0.00 0.00 55.95 57.62 1zmd s SER 356 Cb -0.19 -0.25 -0.01 0.00 0.21 0.00 0.00 66.02 65.79 1zmd s SER 356 CO 0.58 0.19 -0.04 -0.69 0.41 0.00 0.00 173.24 173.68 1zmd s VAL 357 N -0.32 0.30 -0.19 3.43 1.01 -1.26 -0.83 120.40 122.54 1zmd s VAL 357 Ca 0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 1zmd s VAL 357 Cb -0.07 -0.29 0.01 0.00 0.00 0.00 0.00 36.38 36.04 1zmd s VAL 357 CO -0.00 -0.02 -0.15 -0.63 0.00 0.00 0.00 175.10 174.30 1zmd s ILE 358 N -0.34 2.52 -0.17 2.22 1.01 0.12 -4.97 121.20 121.60 1zmd s ILE 358 Ca -0.01 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.86 1zmd s ILE 358 Cb -0.03 -2.09 0.21 0.00 0.01 0.00 0.00 42.46 40.55 1zmd s ILE 358 CO -0.00 0.50 1.45 -1.22 0.00 0.00 0.00 174.94 175.67 1zmd n TYR 359 N 4.64 1.04 -1.03 3.97 4.02 -1.26 -1.74 117.16 126.80 1zmd n TYR 359 Ca -0.20 -1.10 -0.07 0.00 -0.01 0.00 0.00 57.90 56.53 1zmd n TYR 359 Cb 0.50 -0.55 0.05 0.00 -0.02 0.00 0.00 39.34 39.32 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 0.10 0.00 -3.82 -0.72 -2.24 -1.26 -4.91 114.28 101.42 1zmd n THR 360 Ca 0.20 -0.18 -0.28 0.00 -2.27 0.00 0.00 64.05 61.52 1zmd n THR 360 Cb 0.83 -1.64 -0.16 0.00 -2.10 0.00 0.00 70.33 67.25 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 -1.59 1.44 0.71 4.78 2.46 -1.26 -2.78 115.29 119.05 1zmd s HIS 361 Ca 0.16 -1.01 -0.14 0.00 0.47 0.00 0.00 55.06 54.54 1zmd s HIS 361 Cb -0.01 -1.19 0.03 0.00 -0.13 0.00 0.00 32.58 31.28 1zmd s HIS 361 CO 0.12 -0.61 1.16 -1.25 -2.47 0.00 0.00 174.74 171.68 1zmd s PRO 362 N 1.72 2.34 0.60 2.88 0.04 -1.26 -5.02 135.00 136.30 1zmd s PRO 362 Ca -0.01 1.57 -0.08 0.00 0.04 0.00 0.00 61.00 62.52 1zmd s PRO 362 Cb -0.16 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.49 1zmd s PRO 362 CO -0.07 -1.64 0.95 -1.21 0.04 0.00 0.00 177.00 175.07 1zmd s GLU 363 N -4.08 3.15 -0.04 4.56 2.02 -0.84 -4.75 118.70 118.72 1zmd s GLU 363 Ca 0.70 0.29 0.05 0.00 0.02 0.00 0.00 54.97 56.03 1zmd s GLU 363 Cb -0.25 -2.19 -0.01 0.00 0.10 0.00 0.00 34.13 31.78 1zmd s GLU 363 CO 0.45 -0.67 -0.19 0.08 0.02 0.00 0.00 175.26 174.95 1zmd s VAL 364 N -3.07 1.57 -0.14 2.63 1.01 -0.71 -1.05 120.40 120.63 1zmd s VAL 364 Ca 0.54 -0.81 -0.13 0.00 0.00 0.00 0.00 61.98 61.58 1zmd s VAL 364 Cb -0.11 -1.33 0.04 0.00 0.00 0.00 0.00 36.38 34.98 1zmd s VAL 364 CO 0.48 0.45 0.38 0.00 0.00 0.00 0.00 175.10 176.41 1zmd s ALA 365 N -0.11 -0.95 0.10 5.51 0.00 -0.08 0.10 121.76 126.33 1zmd s ALA 365 Ca -0.01 1.08 -0.15 0.00 0.00 0.00 0.00 51.96 52.88 1zmd s ALA 365 Cb -0.11 -0.63 0.03 0.00 0.00 0.00 0.00 23.12 22.41 1zmd s ALA 365 CO 0.02 -0.18 0.35 1.67 0.00 0.00 0.00 175.76 177.62 1zmd s TRP 366 N 0.20 -0.13 -0.07 0.00 -2.14 -0.01 -0.38 118.94 116.40 1zmd s TRP 366 Ca -0.00 -0.16 -0.21 0.00 2.66 0.00 0.00 56.10 58.38 1zmd s TRP 366 Cb -0.03 0.18 0.05 0.00 -3.10 0.00 0.00 33.47 30.57 1zmd s TRP 366 CO 0.01 -0.64 0.50 0.54 -2.66 0.00 0.00 176.95 174.69 1zmd s VAL 367 N -3.56 0.02 0.00 -0.66 0.11 -0.95 -0.34 120.40 115.02 1zmd s VAL 367 Ca 0.02 -0.19 0.00 0.00 -2.93 0.00 0.00 61.98 58.88 1zmd s VAL 367 Cb 0.02 -0.78 0.00 0.00 -1.53 0.00 0.00 36.38 34.09 1zmd s VAL 367 CO -0.10 -0.10 0.00 0.61 -3.33 0.00 0.00 175.10 172.18 1zmd n GLY 368 N 1.52 -1.49 3.90 6.54 0.00 -0.30 -1.28 105.19 114.09 1zmd n GLY 368 Ca -0.19 -1.62 -0.29 0.00 0.00 0.00 0.00 46.02 43.91 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 3.62 0.55 1.61 -0.14 -0.40 -4.88 119.74 120.10 1zmd s LYS 369 Ca 0.00 -0.08 0.01 0.00 -1.36 0.00 0.00 55.97 54.54 1zmd s LYS 369 Cb 0.00 -2.75 0.03 0.00 -1.68 0.00 0.00 37.83 33.43 1zmd s LYS 369 CO 0.00 0.34 0.78 -1.54 -0.76 0.00 0.00 175.35 174.18 1zmd s SER 370 N -2.87 5.30 0.28 2.83 1.04 -1.26 -4.30 113.70 114.72 1zmd s SER 370 Ca 0.42 0.06 -0.02 0.00 0.48 0.00 0.00 55.95 56.89 1zmd s SER 370 Cb -0.11 -0.96 0.41 0.00 0.10 0.00 0.00 66.02 65.45 1zmd s SER 370 CO 0.27 -1.13 1.88 -0.33 0.98 0.00 0.00 173.24 174.90 1zmd h GLU 371 N 0.05 0.94 -0.37 4.02 5.08 -1.95 -2.35 114.58 120.00 1zmd h GLU 371 Ca -0.43 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 57.74 1zmd h GLU 371 Cb 1.29 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 1zmd h GLU 371 CO 0.53 0.75 -0.01 0.93 -1.00 0.00 0.00 179.01 180.21 1zmd h GLU 372 N 0.93 0.58 -0.22 2.33 3.07 -1.95 -1.08 114.58 118.25 1zmd h GLU 372 Ca 0.23 -0.13 -0.07 0.00 -0.50 0.00 0.00 59.36 58.88 1zmd h GLU 372 Cb 0.14 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 27.96 1zmd h GLU 372 CO -0.03 0.61 -0.14 1.96 -1.40 0.00 0.00 179.01 180.02 1zmd h GLN 373 N 0.56 0.49 -0.65 2.33 4.20 -1.82 -1.90 115.11 118.32 1zmd h GLN 373 Ca 0.12 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 1zmd h GLN 373 Cb 0.37 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 1zmd h GLN 373 CO 0.01 0.78 0.34 -0.07 -0.67 0.00 0.00 178.83 179.22 1zmd h LEU 374 N 0.19 0.82 0.27 1.46 3.38 -1.23 -1.26 115.31 118.93 1zmd h LEU 374 Ca 0.04 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1zmd h LEU 374 Cb 0.66 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1zmd h LEU 374 CO 0.04 0.67 -0.13 0.11 0.09 0.00 0.00 178.44 179.23 1zmd h LYS 375 N 0.91 -0.34 0.00 1.13 1.57 -1.07 -0.16 116.57 118.61 1zmd h LYS 375 Ca 0.23 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 1zmd h LYS 375 Cb 0.06 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 1zmd h LYS 375 CO -0.03 -0.07 -0.04 1.05 -0.57 0.00 0.00 179.45 179.79 1zmd h GLU 376 N -0.61 0.00 0.00 3.15 4.11 -1.16 -0.65 114.58 119.42 1zmd h GLU 376 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.39 1zmd h GLU 376 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1zmd h GLU 376 CO 0.06 0.04 -0.46 0.39 0.07 0.00 0.00 179.01 179.11 1zmd n GLU 377 N -3.38 0.08 -0.98 1.06 1.02 -0.49 -4.95 120.64 113.01 1zmd n GLU 377 Ca -0.02 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1zmd n GLU 377 Cb 0.17 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 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 1.45 0.57 3.69 0.62 0.00 -0.25 -5.01 105.19 106.27 1zmd n GLY 378 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.24 3.56 -0.11 -0.61 -1.09 -0.23 -4.98 121.20 115.51 1zmd s ILE 379 Ca 0.00 0.97 -0.30 0.00 -2.23 0.00 0.00 60.65 59.10 1zmd s ILE 379 Cb 0.00 -3.62 -0.02 0.00 -1.58 0.00 0.00 42.46 37.24 1zmd s ILE 379 CO 0.00 0.00 1.13 -0.70 -1.23 0.00 0.00 174.94 174.14 1zmd s GLU 380 N 2.34 4.35 0.16 2.79 2.12 -1.26 -4.65 118.70 124.54 1zmd s GLU 380 Ca 0.66 1.54 -0.02 0.00 0.36 0.00 0.00 54.97 57.51 1zmd s GLU 380 Cb -0.33 -3.59 -0.03 0.00 0.26 0.00 0.00 34.13 30.43 1zmd s GLU 380 CO 0.28 -0.46 0.12 1.52 -0.54 0.00 0.00 175.26 176.17 1zmd s TYR 381 N 2.45 0.86 0.32 5.30 -0.85 -1.26 -1.69 117.35 122.48 1zmd s TYR 381 Ca 0.52 -1.19 0.10 0.00 -0.52 0.00 0.00 57.07 55.98 1zmd s TYR 381 Cb -0.21 -0.42 -0.06 0.00 0.38 0.00 0.00 41.96 41.65 1zmd s TYR 381 CO 0.18 -0.59 -0.12 -1.59 -1.52 0.00 0.00 175.55 171.91 1zmd s LYS 382 N -4.06 1.76 0.00 -3.49 -2.85 0.70 -4.68 119.74 107.13 1zmd s LYS 382 Ca 0.27 -1.88 0.06 0.00 -1.00 0.00 0.00 55.97 53.41 1zmd s LYS 382 Cb 0.07 -1.68 -0.02 0.00 -2.06 0.00 0.00 37.83 34.14 1zmd s LYS 382 CO 0.04 0.18 -0.17 0.08 0.10 0.00 0.00 175.35 175.58 1zmd s VAL 383 N -2.61 1.37 -0.06 1.79 1.01 -1.26 -1.58 120.40 119.05 1zmd s VAL 383 Ca 0.32 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.47 1zmd s VAL 383 Cb 0.01 -1.16 0.02 0.00 0.00 0.00 0.00 36.38 35.24 1zmd s VAL 383 CO 0.16 0.31 -0.07 -0.83 0.00 0.00 0.00 175.10 174.66 1zmd s GLY 384 N -0.61 0.61 0.09 4.51 0.00 -0.18 -4.38 107.32 107.36 1zmd s GLY 384 Ca 0.06 -0.23 0.06 0.00 0.00 0.00 0.00 44.72 44.61 1zmd s GLY 384 CO -0.00 0.38 -0.17 0.54 0.00 0.00 0.00 173.10 173.85 1zmd s LYS 385 N 0.93 0.96 -0.12 2.90 1.02 -1.26 0.08 119.74 124.24 1zmd s LYS 385 Ca -0.10 -1.05 -0.05 0.00 0.02 0.00 0.00 55.97 54.78 1zmd s LYS 385 Cb -0.15 -1.07 0.06 0.00 -0.52 0.00 0.00 37.83 36.15 1zmd s LYS 385 CO 0.01 0.24 0.27 0.12 -0.92 0.00 0.00 175.35 175.07 1zmd s PHE 386 N -1.24 -0.41 0.27 3.18 5.36 -0.63 -4.70 117.98 119.82 1zmd s PHE 386 Ca 0.02 0.94 -0.23 0.00 -0.96 0.00 0.00 56.93 56.70 1zmd s PHE 386 Cb -0.10 0.01 -0.09 0.00 -0.34 0.00 0.00 43.02 42.50 1zmd s PHE 386 CO 0.03 -0.32 0.83 -1.25 -1.46 0.00 0.00 175.22 173.06 1zmd s PRO 387 N 1.98 4.41 0.25 10.12 0.04 -1.26 -0.77 135.00 149.77 1zmd s PRO 387 Ca -0.03 1.09 0.22 0.00 0.04 0.00 0.00 61.00 62.32 1zmd s PRO 387 Cb -0.11 -2.83 0.97 0.00 0.04 0.00 0.00 34.50 32.57 1zmd s PRO 387 CO -0.09 0.33 1.66 1.19 0.04 0.00 0.00 177.00 180.14 1zmd n PHE 388 N 0.62 0.71 0.24 0.56 3.72 0.15 -1.98 117.46 121.49 1zmd n PHE 388 Ca -0.00 0.30 0.08 0.00 -0.05 0.00 0.00 57.45 57.79 1zmd n PHE 388 Cb 0.51 -0.99 0.59 0.00 -0.94 0.00 0.00 39.48 38.65 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 2.21 1.52 -0.18 4.37 0.00 -1.72 -1.77 119.26 123.68 1zmd h ALA 389 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1zmd h ALA 389 Cb 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1zmd h ALA 389 CO 0.00 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.45 1zmd n ALA 390 N -2.41 2.48 -2.68 0.00 0.00 -0.84 -4.74 120.51 112.31 1zmd n ALA 390 Ca -0.02 -0.72 -0.39 0.00 0.00 0.00 0.00 53.44 52.31 1zmd n ALA 390 Cb 0.24 -0.95 -0.06 0.00 0.00 0.00 0.00 19.45 18.69 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 -1.73 6.74 0.15 0.00 3.84 -0.66 -4.93 114.94 118.34 1zmd s ASN 391 Ca 0.34 0.89 -0.17 0.00 0.21 0.00 0.00 52.86 54.14 1zmd s ASN 391 Cb 0.21 -2.35 0.05 0.00 -0.55 0.00 0.00 41.25 38.61 1zmd s ASN 391 CO 0.30 -0.18 1.73 0.28 -2.79 0.00 0.00 177.10 176.45 1zmd h SER 392 N 7.17 0.03 -0.54 -4.21 0.02 -1.87 0.87 113.55 115.03 1zmd h SER 392 Ca -0.36 0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 60.59 1zmd h SER 392 Cb 1.16 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.74 1zmd h SER 392 CO 0.76 0.06 0.15 -0.09 -1.14 0.00 0.00 176.83 176.57 1zmd h ARG 393 N 0.19 0.85 -0.81 3.45 2.43 -1.80 -1.68 114.38 117.02 1zmd h ARG 393 Ca 0.15 -0.20 0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1zmd h ARG 393 Cb 0.16 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 1zmd h ARG 393 CO -0.19 0.80 0.54 0.00 -1.51 0.00 0.00 179.97 179.60 1zmd h ALA 394 N 1.02 1.03 -0.29 2.80 0.00 -1.72 -2.58 119.26 119.52 1zmd h ALA 394 Ca 0.17 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1zmd h ALA 394 Cb 0.32 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1zmd h ALA 394 CO -0.00 0.44 -0.11 -0.22 0.00 0.00 0.00 179.25 179.37 1zmd h LYS 395 N 1.10 0.58 0.00 0.00 1.63 -0.58 -1.69 116.57 117.62 1zmd h LYS 395 Ca 0.30 -0.24 -0.02 0.00 -0.85 0.00 0.00 60.65 59.84 1zmd h LYS 395 Cb -0.12 -0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.48 1zmd h LYS 395 CO -0.06 0.80 -0.11 1.15 -3.45 0.00 0.00 179.45 177.78 1zmd h THR 396 N 0.33 1.03 -0.02 1.00 2.02 -1.20 -1.63 112.91 114.44 1zmd h THR 396 Ca 0.07 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1zmd h THR 396 Cb 0.61 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1zmd h THR 396 CO 0.04 0.10 -0.11 0.59 0.37 0.00 0.00 175.52 176.51 1zmd n ASN 397 N -4.35 1.82 -3.65 4.18 4.13 -0.98 -4.97 115.26 111.44 1zmd n ASN 397 Ca -0.03 -1.49 -0.21 0.00 1.68 0.00 0.00 54.58 54.53 1zmd n ASN 397 Cb 0.18 0.09 0.05 0.00 -1.54 0.00 0.00 39.78 38.56 1zmd n ASN 397 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1zmd n ALA 398 N 0.26 -1.90 -3.27 5.41 0.00 -0.61 -4.95 120.51 115.44 1zmd n ALA 398 Ca 0.15 -0.07 -0.25 0.00 0.00 0.00 0.00 53.44 53.27 1zmd n ALA 398 Cb 0.43 -2.50 -0.08 0.00 0.00 0.00 0.00 19.45 17.29 1zmd n ALA 398 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zmd n ASP 399 N -3.05 -0.14 -1.00 0.00 2.03 -0.68 -5.00 116.55 108.71 1zmd n ASP 399 Ca -0.25 -2.56 0.08 0.00 0.52 0.00 0.00 54.79 52.59 1zmd n ASP 399 Cb 0.65 -0.58 0.24 0.00 -0.72 0.00 0.00 41.12 40.71 1zmd n ASP 399 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1zmd n THR 400 N 2.02 1.12 -2.00 5.18 -2.24 -1.26 -4.67 114.28 112.44 1zmd n THR 400 Ca 0.25 -1.05 -0.41 0.00 -2.27 0.00 0.00 64.05 60.57 1zmd n THR 400 Cb 0.51 0.44 -0.01 0.00 -2.10 0.00 0.00 70.33 69.16 1zmd n THR 400 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1zmd s ASP 401 N -1.03 6.56 0.00 3.42 1.01 -1.26 -2.81 116.67 122.56 1zmd s ASP 401 Ca 0.36 2.81 0.00 0.00 0.71 0.00 0.00 52.55 56.43 1zmd s ASP 401 Cb 0.20 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.47 1zmd s ASP 401 CO 0.23 -0.69 0.00 0.61 0.21 0.00 0.00 175.17 175.53 1zmd n GLY 402 N 0.67 -1.89 3.79 0.21 0.00 -1.26 -4.20 105.19 102.51 1zmd n GLY 402 Ca 0.01 -1.94 -0.04 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.06 1.38 -0.08 1.61 0.23 0.14 0.35 119.30 122.86 1zmd s MET 403 Ca 0.00 -0.77 0.01 0.00 -1.03 0.00 0.00 55.69 53.90 1zmd s MET 403 Cb 0.00 0.46 -0.03 0.00 -1.53 0.00 0.00 34.83 33.74 1zmd s MET 403 CO 0.00 -0.63 -0.09 0.08 -2.03 0.00 0.00 175.02 172.35 1zmd s VAL 404 N -3.39 3.49 -0.10 5.16 1.01 0.05 -0.51 120.40 126.11 1zmd s VAL 404 Ca 0.12 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.57 1zmd s VAL 404 Cb -0.03 -2.43 0.02 0.00 0.00 0.00 0.00 36.38 33.94 1zmd s VAL 404 CO 0.04 0.57 -0.12 -0.75 0.00 0.00 0.00 175.10 174.84 1zmd s LYS 405 N -0.46 1.88 -0.11 2.72 2.20 0.11 -1.60 119.74 124.47 1zmd s LYS 405 Ca 0.06 -0.42 -0.00 0.00 -0.36 0.00 0.00 55.97 55.25 1zmd s LYS 405 Cb -0.12 -1.70 -0.02 0.00 -1.51 0.00 0.00 37.83 34.48 1zmd s LYS 405 CO 0.02 -0.13 -0.10 0.42 -0.36 0.00 0.00 175.35 175.20 1zmd s ILE 406 N 1.21 3.40 -0.23 5.43 -1.09 0.11 -0.79 121.20 129.24 1zmd s ILE 406 Ca -0.03 -0.56 -0.03 0.00 -2.23 0.00 0.00 60.65 57.79 1zmd s ILE 406 Cb -0.14 -2.41 0.00 0.00 -1.58 0.00 0.00 42.46 38.32 1zmd s ILE 406 CO -0.04 0.55 -0.05 -0.76 -1.23 0.00 0.00 174.94 173.41 1zmd s LEU 407 N -0.12 2.96 0.15 2.97 1.43 -0.47 -1.01 118.68 124.59 1zmd s LEU 407 Ca 0.00 -0.51 0.10 0.00 -1.03 0.00 0.00 54.13 52.69 1zmd s LEU 407 Cb -0.13 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 1zmd s LEU 407 CO 0.03 -0.05 -0.17 -0.83 0.23 0.00 0.00 176.35 175.56 1zmd s GLY 408 N 1.44 1.70 0.07 -3.19 0.00 -0.62 0.47 107.32 107.20 1zmd s GLY 408 Ca 0.05 -1.46 -0.31 0.00 0.00 0.00 0.00 44.72 43.00 1zmd s GLY 408 CO -0.04 -1.46 1.39 1.62 0.00 0.00 0.00 173.10 174.61 1zmd s GLN 409 N -2.47 4.31 0.30 2.90 -0.44 0.38 -0.21 119.66 124.43 1zmd s GLN 409 Ca 0.21 2.02 0.05 0.00 -2.50 0.00 0.00 55.36 55.14 1zmd s GLN 409 Cb -0.09 -3.38 0.81 0.00 -1.64 0.00 0.00 33.01 28.71 1zmd s GLN 409 CO 0.11 -0.48 1.65 -0.22 0.50 0.00 0.00 175.29 176.85 1zmd h LYS 410 N 7.20 0.22 0.00 1.67 1.63 -1.60 0.33 116.57 126.02 1zmd h LYS 410 Ca -0.41 -0.01 -0.26 0.00 -0.85 0.00 0.00 60.65 59.12 1zmd h LYS 410 Cb 1.20 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 32.74 1zmd h LYS 410 CO 0.87 0.15 -1.45 -1.13 -3.45 0.00 0.00 179.45 174.44 1zmd n SER 411 N -5.19 1.87 0.23 4.20 3.41 -1.26 -4.51 113.62 112.36 1zmd n SER 411 Ca 0.24 0.41 0.12 0.00 -0.26 0.00 0.00 58.87 59.39 1zmd n SER 411 Cb 0.77 -0.94 0.26 0.00 -0.26 0.00 0.00 64.21 64.04 1zmd n SER 411 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1zmd h THR 412 N -1.00 0.07 -0.29 6.66 1.35 -1.97 -3.47 112.91 114.26 1zmd h THR 412 Ca -0.40 -0.99 -0.12 0.00 -0.55 0.00 0.00 66.41 64.35 1zmd h THR 412 Cb 1.33 1.93 -0.05 0.00 -1.73 0.00 0.00 68.15 69.63 1zmd h THR 412 CO -0.24 0.04 -0.11 -0.67 -0.25 0.00 0.00 175.52 174.28 1zmd n ASP 413 N -3.11 -4.36 -4.73 5.36 2.03 0.10 -4.93 116.55 106.92 1zmd n ASP 413 Ca 0.03 0.15 -0.41 0.00 0.52 0.00 0.00 54.79 55.08 1zmd n ASP 413 Cb 0.50 -2.39 -0.04 0.00 -0.72 0.00 0.00 41.12 38.47 1zmd n ASP 413 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1zmd s ARG 414 N -2.10 4.52 0.12 -0.67 0.52 -1.26 -0.51 118.95 119.57 1zmd s ARG 414 Ca 0.00 1.78 -0.31 0.00 -0.52 0.00 0.00 55.73 56.68 1zmd s ARG 414 Cb 0.00 -3.28 -0.09 0.00 0.52 0.00 0.00 34.95 32.10 1zmd s ARG 414 CO 0.00 -0.06 1.55 0.08 0.02 0.00 0.00 175.30 176.89 1zmd s VAL 415 N 0.15 2.92 -0.07 3.52 1.01 -0.44 -0.47 120.40 127.02 1zmd s VAL 415 Ca 0.53 0.58 0.10 0.00 0.00 0.00 0.00 61.98 63.19 1zmd s VAL 415 Cb -0.30 -3.37 -0.15 0.00 0.00 0.00 0.00 36.38 32.56 1zmd s VAL 415 CO 0.34 0.03 0.11 0.18 0.00 0.00 0.00 175.10 175.76 1zmd n LEU 416 N 4.50 0.00 -3.56 3.92 4.77 0.18 -4.87 117.00 121.94 1zmd n LEU 416 Ca 0.14 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.96 1zmd n LEU 416 Cb 0.40 0.17 -0.06 0.00 -2.33 0.00 0.00 43.42 41.59 1zmd n LEU 416 CO 0.61 0.17 0.50 -0.83 -1.33 0.00 0.00 177.39 176.51 1zmd s GLY 417 N -3.94 -0.51 -0.06 -0.72 0.00 -1.00 -1.28 107.32 99.81 1zmd s GLY 417 Ca -0.05 1.63 0.02 0.00 0.00 0.00 0.00 44.72 46.32 1zmd s GLY 417 CO 0.45 1.17 -0.10 0.00 0.00 0.00 0.00 173.10 174.61 1zmd s ALA 418 N -0.80 1.14 -0.08 3.20 0.00 -0.41 -1.37 121.76 123.45 1zmd s ALA 418 Ca -0.07 -0.35 0.01 0.00 0.00 0.00 0.00 51.96 51.55 1zmd s ALA 418 Cb -0.01 -0.56 0.02 0.00 0.00 0.00 0.00 23.12 22.57 1zmd s ALA 418 CO 0.06 0.05 -0.09 -1.01 0.00 0.00 0.00 175.76 174.78 1zmd s HIS 419 N 0.79 1.28 -0.09 0.00 3.76 0.03 -2.23 115.29 118.83 1zmd s HIS 419 Ca -0.12 -0.51 0.02 0.00 -0.15 0.00 0.00 55.06 54.29 1zmd s HIS 419 Cb -0.15 -1.02 0.02 0.00 1.11 0.00 0.00 32.58 32.53 1zmd s HIS 419 CO 0.02 -0.34 -0.13 0.42 -0.85 0.00 0.00 174.74 173.86 1zmd s ILE 420 N 1.11 1.30 -0.19 0.60 1.01 0.49 0.04 121.20 125.56 1zmd s ILE 420 Ca -0.07 -0.53 0.01 0.00 0.00 0.00 0.00 60.65 60.05 1zmd s ILE 420 Cb -0.14 -1.20 0.04 0.00 0.01 0.00 0.00 42.46 41.17 1zmd s ILE 420 CO -0.01 0.40 -0.10 -0.22 0.00 0.00 0.00 174.94 175.01 1zmd s LEU 421 N 0.95 2.19 0.00 2.97 2.96 0.34 -0.90 118.68 127.18 1zmd s LEU 421 Ca -0.08 -0.85 0.00 0.00 -0.22 0.00 0.00 54.13 52.98 1zmd s LEU 421 Cb -0.15 -1.20 0.00 0.00 0.50 0.00 0.00 46.19 45.34 1zmd s LEU 421 CO -0.00 -0.14 0.00 0.61 -1.32 0.00 0.00 176.35 175.49 1zmd n GLY 422 N 4.71 0.48 3.74 7.98 0.00 -0.22 0.28 105.19 122.17 1zmd n GLY 422 Ca -0.15 -1.75 -0.41 0.00 0.00 0.00 0.00 46.02 43.71 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 4.24 -0.47 1.61 0.04 -1.26 -1.99 135.00 135.17 1zmd s PRO 423 Ca 0.00 2.36 0.00 0.00 0.04 0.00 0.00 61.00 63.40 1zmd s PRO 423 Cb 0.00 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.44 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 2.31 0.69 0.08 0.56 0.00 -1.26 -4.94 105.19 102.63 1zmd n GLY 424 Ca 0.08 -0.37 -0.10 0.00 0.00 0.00 0.00 46.02 45.62 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 0.04 -0.84 4.61 0.00 -1.84 -0.42 119.26 120.80 1zmd h ALA 425 Ca -0.09 0.03 0.12 0.00 0.00 0.00 0.00 54.91 54.97 1zmd h ALA 425 Cb 0.46 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.25 1zmd h ALA 425 CO 0.13 -0.50 0.47 0.78 0.00 0.00 0.00 179.25 180.13 1zmd h GLY 426 N -0.02 1.34 0.66 0.00 0.00 -1.88 -1.44 103.07 101.73 1zmd h GLY 426 Ca 0.04 -0.30 -0.11 0.00 0.00 0.00 0.00 47.33 46.97 1zmd h GLY 426 CO -0.10 0.06 -0.42 0.83 0.00 0.00 0.00 176.54 176.92 1zmd h GLU 427 N 0.73 0.32 -0.23 4.80 4.39 -1.94 -3.34 114.58 119.33 1zmd h GLU 427 Ca 0.43 -0.32 0.02 0.00 0.34 0.00 0.00 59.36 59.83 1zmd h GLU 427 Cb 0.49 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 1zmd h GLU 427 CO -0.29 1.00 0.15 1.98 -1.16 0.00 0.00 179.01 180.68 1zmd h MET 428 N -0.23 0.23 0.00 2.33 4.05 -0.63 -2.69 114.93 117.99 1zmd h MET 428 Ca -0.05 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1zmd h MET 428 Cb 1.13 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 31.87 1zmd h MET 428 CO 0.08 0.15 -0.02 -0.24 0.23 0.00 0.00 176.91 177.12 1zmd h VAL 429 N 0.24 0.13 -0.04 -5.77 3.04 -1.39 -2.32 116.25 110.14 1zmd h VAL 429 Ca 0.09 -0.20 -0.18 0.00 -1.01 0.00 0.00 66.70 65.39 1zmd h VAL 429 Cb 0.07 1.17 -0.01 0.00 -2.01 0.00 0.00 31.29 30.52 1zmd h VAL 429 CO -0.02 0.02 -0.77 0.78 -1.01 0.00 0.00 177.57 176.58 1zmd h ASN 430 N 0.00 0.37 -0.03 3.17 2.35 -1.67 0.80 115.58 120.58 1zmd h ASN 430 Ca -0.00 -0.26 -0.10 0.00 -0.55 0.00 0.00 56.30 55.39 1zmd h ASN 430 Cb 0.17 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1zmd h ASN 430 CO 0.00 1.00 -0.28 -0.08 -1.65 0.00 0.00 177.43 176.43 1zmd h GLU 431 N 0.20 0.47 -0.47 0.81 4.81 -1.59 -1.32 114.58 117.49 1zmd h GLU 431 Ca -0.03 -0.19 -0.10 0.00 -0.13 0.00 0.00 59.36 58.91 1zmd h GLU 431 Cb 1.35 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.69 1zmd h GLU 431 CO 0.12 0.71 -0.09 0.00 -0.73 0.00 0.00 179.01 179.02 1zmd h ALA 432 N 1.29 0.65 -0.79 2.92 0.00 -1.40 -0.30 119.26 121.64 1zmd h ALA 432 Ca 0.06 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1zmd h ALA 432 Cb 0.70 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1zmd h ALA 432 CO 0.05 0.53 0.34 0.00 0.00 0.00 0.00 179.25 180.18 1zmd h ALA 433 N 0.89 1.12 -0.59 0.00 0.00 -0.48 -0.16 119.26 120.03 1zmd h ALA 433 Ca 0.12 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1zmd h ALA 433 Cb 0.63 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1zmd h ALA 433 CO 0.04 0.64 0.23 1.25 0.00 0.00 0.00 179.25 181.41 1zmd h LEU 434 N 1.13 0.83 -0.20 0.00 5.85 -0.89 -1.38 115.31 120.65 1zmd h LEU 434 Ca 0.27 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.83 1zmd h LEU 434 Cb 0.17 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1zmd h LEU 434 CO -0.03 0.78 0.07 0.00 -0.34 0.00 0.00 178.44 178.93 1zmd h ALA 435 N 1.08 0.22 -0.89 1.25 0.00 -0.19 -2.57 119.26 118.16 1zmd h ALA 435 Ca 0.20 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.14 1zmd h ALA 435 Cb 0.22 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1zmd h ALA 435 CO -0.01 -0.35 0.59 -0.07 0.00 0.00 0.00 179.25 179.40 1zmd h LEU 436 N 0.17 1.02 -1.18 0.00 3.38 -0.79 -1.13 115.31 116.78 1zmd h LEU 436 Ca 0.09 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1zmd h LEU 436 Cb 0.05 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 1zmd h LEU 436 CO -0.09 0.74 0.56 -0.08 0.09 0.00 0.00 178.44 179.67 1zmd h GLU 437 N 1.20 1.01 -0.00 1.13 4.57 -0.93 -1.13 114.58 120.43 1zmd h GLU 437 Ca 0.32 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.44 1zmd h GLU 437 Cb -0.14 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.22 1zmd h GLU 437 CO -0.07 0.67 -0.09 0.66 -1.18 0.00 0.00 179.01 179.00 1zmd n TYR 438 N -4.46 0.00 -3.03 0.92 4.02 -0.92 -4.92 117.16 108.78 1zmd n TYR 438 Ca 0.12 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.88 1zmd n TYR 438 Cb 0.13 -0.33 0.04 0.00 -0.02 0.00 0.00 39.34 39.16 1zmd n TYR 438 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zmd n GLY 439 N 1.38 0.15 3.71 2.72 0.00 -0.43 -4.98 105.19 107.75 1zmd n GLY 439 Ca 0.11 -0.20 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.14 1.96 0.23 4.61 0.00 -0.50 -4.83 121.76 120.09 1zmd s ALA 440 Ca 0.29 0.80 0.05 0.00 0.00 0.00 0.00 51.96 53.11 1zmd s ALA 440 Cb -0.13 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 1zmd s ALA 440 CO 0.36 -2.11 0.30 -1.54 0.00 0.00 0.00 175.76 172.78 1zmd s SER 441 N -2.22 6.09 0.35 0.00 1.04 -1.26 -1.32 113.70 116.38 1zmd s SER 441 Ca 0.72 -0.01 0.04 0.00 0.48 0.00 0.00 55.95 57.19 1zmd s SER 441 Cb -0.28 -1.74 0.67 0.00 0.10 0.00 0.00 66.02 64.78 1zmd s SER 441 CO 0.49 -0.04 1.96 0.00 0.98 0.00 0.00 173.24 176.63 1zmd h GLU 443 N 0.84 0.74 -0.73 0.00 4.81 -1.81 -1.37 114.58 117.07 1zmd h GLU 443 Ca 0.32 -0.16 0.11 0.00 -0.13 0.00 0.00 59.36 59.50 1zmd h GLU 443 Cb 0.18 -0.11 -0.08 0.00 0.63 0.00 0.00 28.75 29.37 1zmd h GLU 443 CO -0.10 0.70 0.34 -0.44 -0.73 0.00 0.00 179.01 178.78 1zmd h ASP 444 N 0.64 0.41 0.06 1.04 3.32 -1.76 -1.51 116.42 118.63 1zmd h ASP 444 Ca 0.15 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 1zmd h ASP 444 Cb 0.27 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1zmd h ASP 444 CO -0.01 0.22 -0.03 0.40 -1.72 0.00 0.00 179.24 178.10 1zmd h ILE 445 N 0.56 1.19 -0.24 0.35 2.04 -1.26 -2.99 117.51 117.17 1zmd h ILE 445 Ca 0.37 -0.89 0.07 0.00 1.00 0.00 0.00 64.86 65.41 1zmd h ILE 445 Cb 0.45 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1zmd h ILE 445 CO -0.31 0.22 0.22 0.00 0.00 0.00 0.00 178.15 178.28 1zmd h ALA 446 N 0.42 1.99 0.00 1.87 0.00 -0.97 -1.76 119.26 120.82 1zmd h ALA 446 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zmd h ALA 446 Cb 0.42 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1zmd h ALA 446 CO 0.01 -0.34 -0.36 0.54 0.00 0.00 0.00 179.25 179.10 1zmd n ARG 447 N -4.02 0.02 -2.77 0.00 1.74 -0.59 -4.84 116.66 106.20 1zmd n ARG 447 Ca 0.03 0.01 -0.40 0.00 -0.77 0.00 0.00 57.85 56.71 1zmd n ARG 447 Cb 0.36 -1.51 -0.06 0.00 -1.02 0.00 0.00 32.46 30.23 1zmd n ARG 447 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1zmd s VAL 448 N -3.01 4.17 -0.39 1.55 -7.23 -0.66 -4.97 120.40 109.87 1zmd s VAL 448 Ca 0.12 2.06 -0.29 0.00 -1.81 0.00 0.00 61.98 62.05 1zmd s VAL 448 Cb 0.18 -4.31 0.00 0.00 0.56 0.00 0.00 36.38 32.80 1zmd s VAL 448 CO 0.65 0.47 1.52 0.00 -0.31 0.00 0.00 175.10 177.43 1zmd s HIS 450 N 5.82 3.64 0.40 0.00 3.76 -1.26 -5.06 115.29 122.59 1zmd s HIS 450 Ca 0.67 0.73 -0.27 0.00 -0.15 0.00 0.00 55.06 56.04 1zmd s HIS 450 Cb -0.16 -2.10 -0.09 0.00 1.11 0.00 0.00 32.58 31.34 1zmd s HIS 450 CO 0.33 0.65 1.37 0.00 -0.85 0.00 0.00 174.74 176.25 1zmd s ALA 451 N -1.15 3.35 -0.12 -1.40 0.00 -1.26 -5.00 121.76 116.17 1zmd s ALA 451 Ca 0.23 1.37 -0.01 0.00 0.00 0.00 0.00 51.96 53.55 1zmd s ALA 451 Cb -0.14 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.42 1zmd s ALA 451 CO 0.12 -0.95 -0.10 -1.58 0.00 0.00 0.00 175.76 173.25 1zmd s HIS 452 N -1.20 2.88 -0.28 0.00 5.04 -1.26 -2.94 115.29 117.53 1zmd s HIS 452 Ca 0.56 -0.42 -0.11 0.00 -1.54 0.00 0.00 55.06 53.55 1zmd s HIS 452 Cb -0.42 -1.84 -0.05 0.00 0.04 0.00 0.00 32.58 30.32 1zmd s HIS 452 CO 0.54 -0.06 0.19 -1.25 -2.34 0.00 0.00 174.74 171.82 1zmd s PRO 453 N 0.13 3.89 0.11 2.88 0.04 -1.26 -5.17 135.00 135.62 1zmd s PRO 453 Ca -0.04 -0.36 0.04 0.00 0.04 0.00 0.00 61.00 60.68 1zmd s PRO 453 Cb -0.14 -3.65 -0.04 0.00 0.04 0.00 0.00 34.50 30.70 1zmd s PRO 453 CO 0.04 -0.20 -0.10 0.95 0.04 0.00 0.00 177.00 177.72 1zmd s THR 454 N 1.75 1.01 0.44 1.26 -4.23 -1.15 -4.56 115.64 110.16 1zmd s THR 454 Ca 0.07 -1.77 0.18 0.00 -1.18 0.00 0.00 61.69 58.98 1zmd s THR 454 Cb -0.16 -1.52 0.21 0.00 1.34 0.00 0.00 72.50 72.37 1zmd s THR 454 CO 0.11 -0.62 2.01 -0.07 -0.54 0.00 0.00 174.62 175.51 1zmd h LEU 455 N 3.32 0.00 -2.24 4.79 3.38 -1.94 -2.46 115.31 120.16 1zmd h LEU 455 Ca -0.37 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 1zmd h LEU 455 Cb 1.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 1zmd h LEU 455 CO 0.56 0.17 -0.04 0.77 0.09 0.00 0.00 178.44 179.99 1zmd h SER 456 N 0.00 0.00 -0.05 -0.43 4.64 -1.95 -1.51 113.55 114.26 1zmd h SER 456 Ca -0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1zmd h SER 456 Cb 0.33 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1zmd h SER 456 CO 0.02 0.04 0.05 -0.33 -0.87 0.00 0.00 176.83 175.75 1zmd h GLU 457 N 0.00 0.00 -0.47 4.77 5.08 -1.73 0.19 114.58 122.42 1zmd h GLU 457 Ca -0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 1zmd h GLU 457 Cb 0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1zmd h GLU 457 CO 0.01 0.00 -0.19 0.00 -1.00 0.00 0.00 179.01 177.83 1zmd h ALA 458 N 1.94 0.78 -0.39 3.43 0.00 -1.46 0.46 119.26 124.00 1zmd h ALA 458 Ca 0.02 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1zmd h ALA 458 Cb 0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1zmd h ALA 458 CO -0.00 0.66 0.23 0.35 0.00 0.00 0.00 179.25 180.48 1zmd h PHE 459 N 0.81 0.53 0.46 0.00 3.57 -0.78 -1.17 116.94 120.37 1zmd h PHE 459 Ca 0.11 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 1zmd h PHE 459 Cb 0.74 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.31 1zmd h PHE 459 CO 0.05 0.40 -0.22 -0.09 -2.23 0.00 0.00 178.31 176.21 1zmd h ARG 460 N 0.51 -0.60 -0.80 1.11 2.43 -1.16 -2.46 114.38 113.41 1zmd h ARG 460 Ca 0.14 0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.43 1zmd h ARG 460 Cb 0.03 0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 29.65 1zmd h ARG 460 CO -0.02 -0.40 0.46 0.93 -1.51 0.00 0.00 179.97 179.43 1zmd h GLU 461 N -0.62 0.79 -0.18 0.20 4.39 -0.79 -0.66 114.58 117.70 1zmd h GLU 461 Ca -0.06 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.53 1zmd h GLU 461 Cb 0.48 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1zmd h GLU 461 CO 0.10 0.52 -0.17 0.00 -1.16 0.00 0.00 179.01 178.30 1zmd h ALA 462 N 1.42 1.38 -0.17 3.43 0.00 -1.14 0.18 119.26 124.37 1zmd h ALA 462 Ca 0.37 -0.25 -0.20 0.00 0.00 0.00 0.00 54.91 54.83 1zmd h ALA 462 Cb 0.28 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1zmd h ALA 462 CO -0.22 0.42 -0.69 -0.91 0.00 0.00 0.00 179.25 177.86 1zmd h ASN 463 N 0.28 0.79 -0.74 0.00 2.35 -0.86 -1.87 115.58 115.53 1zmd h ASN 463 Ca 0.05 -0.48 -0.01 0.00 -0.55 0.00 0.00 56.30 55.31 1zmd h ASN 463 Cb 0.47 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.57 1zmd h ASN 463 CO 0.03 1.26 0.43 0.25 -1.65 0.00 0.00 177.43 177.75 1zmd h LEU 464 N 0.49 0.91 -0.43 1.61 5.85 -0.49 0.16 115.31 123.41 1zmd h LEU 464 Ca -0.02 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 1zmd h LEU 464 Cb 1.28 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 1zmd h LEU 464 CO 0.14 0.72 0.15 0.00 -0.34 0.00 0.00 178.44 179.11 1zmd h ALA 465 N 1.23 0.57 -0.66 1.25 0.00 -0.55 0.20 119.26 121.30 1zmd h ALA 465 Ca 0.27 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1zmd h ALA 465 Cb -0.01 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1zmd h ALA 465 CO -0.05 0.20 0.10 0.00 0.00 0.00 0.00 179.25 179.51 1zmd h ALA 466 N 1.00 0.88 0.28 0.00 0.00 -0.95 0.64 119.26 121.10 1zmd h ALA 466 Ca 0.14 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1zmd h ALA 466 Cb 0.24 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1zmd h ALA 466 CO -0.01 0.65 -0.13 1.03 0.00 0.00 0.00 179.25 180.79 1zmd h SER 467 N 1.02 -0.31 0.91 0.00 0.87 -0.52 -3.40 113.55 112.12 1zmd h SER 467 Ca 0.20 0.01 -0.20 0.00 -1.23 0.00 0.00 61.79 60.57 1zmd h SER 467 Cb 0.45 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.46 1zmd h SER 467 CO 0.01 0.11 -1.16 0.15 -0.53 0.00 0.00 176.83 175.41 1zmd h PHE 468 N -1.04 0.00 0.00 2.24 3.57 -0.72 -3.49 116.94 117.50 1zmd h PHE 468 Ca -0.04 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1zmd h PHE 468 Cb 0.28 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.02 1zmd h PHE 468 CO 0.00 0.79 0.00 0.41 -2.23 0.00 0.00 178.31 177.28 1zmd n GLY 469 N 1.38 1.39 2.91 2.40 0.00 0.22 -5.03 105.19 108.46 1zmd n GLY 469 Ca -0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.06 0.14 0.58 1.61 1.02 -1.24 -4.86 119.74 116.92 1zmd s LYS 470 Ca 0.00 -0.22 0.02 0.00 0.02 0.00 0.00 55.97 55.79 1zmd s LYS 470 Cb 0.00 -0.01 0.05 0.00 -0.52 0.00 0.00 37.83 37.36 1zmd s LYS 470 CO 0.00 -0.01 0.81 -1.54 -0.92 0.00 0.00 175.35 173.69 1zmd s SER 471 N -0.49 5.10 -0.06 2.83 1.04 -1.26 -4.07 113.70 116.79 1zmd s SER 471 Ca -0.05 -0.15 -0.19 0.00 0.48 0.00 0.00 55.95 56.04 1zmd s SER 471 Cb -0.03 -0.63 -0.30 0.00 0.10 0.00 0.00 66.02 65.15 1zmd s SER 471 CO -0.00 -1.28 0.78 0.40 0.98 0.00 0.00 173.24 174.12 1zmd h ILE 472 N -0.01 1.31 -0.49 -1.02 5.03 -1.97 -3.38 117.51 116.98 1zmd h ILE 472 Ca -0.40 -2.50 0.00 0.00 -0.12 0.00 0.00 64.86 61.83 1zmd h ILE 472 Cb 1.29 3.01 0.00 0.00 -3.03 0.00 0.00 36.82 38.09 1zmd h ILE 472 CO 0.49 0.72 0.00 0.59 -0.68 0.00 0.00 178.15 179.27 1zmd n ASN 473 N -4.01 3.04 0.00 1.72 3.02 -1.26 -5.26 115.26 112.51 1zmd n ASN 473 Ca -0.18 -2.13 0.00 0.00 -0.03 0.00 0.00 54.58 52.24 1zmd n ASN 473 Cb 0.88 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.65 1zmd n ASN 473 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97