#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zef s ILE 2 N 0.00 5.19 0.10 7.28 1.01 -1.26 -4.60 121.20 128.92 1zef s ILE 2 Ca 0.00 -0.07 -0.31 0.00 0.00 0.00 0.00 60.65 60.27 1zef s ILE 2 Cb 0.00 -3.82 -0.07 0.00 0.01 0.00 0.00 42.46 38.57 1zef s ILE 2 CO 0.00 -0.11 1.36 -2.16 0.00 0.00 0.00 174.94 174.03 1zef s PRO 3 N 1.95 4.33 0.20 2.79 0.04 -1.26 -4.91 135.00 138.14 1zef s PRO 3 Ca 0.10 2.03 -0.09 0.00 0.04 0.00 0.00 61.00 63.08 1zef s PRO 3 Cb -0.17 -3.28 0.12 0.00 0.04 0.00 0.00 34.50 31.21 1zef s PRO 3 CO 0.11 -0.42 1.75 0.28 0.04 0.00 0.00 177.00 178.76 1zef h VAL 4 N 4.33 1.25 -1.04 -0.36 2.07 -2.02 -2.20 116.25 118.29 1zef h VAL 4 Ca -0.42 -0.83 0.26 0.00 0.82 0.00 0.00 66.70 66.54 1zef h VAL 4 Cb 1.21 0.45 -0.10 0.00 -1.52 0.00 0.00 31.29 31.33 1zef h VAL 4 CO 0.86 0.33 0.65 -0.33 0.02 0.00 0.00 177.57 179.10 1zef h GLU 5 N 1.03 0.43 0.00 1.57 3.07 -1.98 -1.01 114.58 117.70 1zef h GLU 5 Ca 0.23 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 1zef h GLU 5 Cb 0.25 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 1zef h GLU 5 CO -0.01 0.29 0.00 0.39 -1.40 0.00 0.00 179.01 178.27 1zef n GLU 6 N -4.70 0.06 0.19 2.33 1.02 -0.83 -3.10 120.64 115.62 1zef n GLU 6 Ca 0.26 0.13 0.14 0.00 -0.02 0.00 0.00 57.16 57.67 1zef n GLU 6 Cb 0.85 -1.58 0.50 0.00 -0.02 0.00 0.00 31.44 31.19 1zef n GLU 6 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1zef h GLU 7 N 0.00 0.00 -5.44 3.49 5.08 -1.22 -3.43 114.58 113.06 1zef h GLU 7 Ca 0.00 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.75 1zef h GLU 7 Cb 0.48 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.61 1zef h GLU 7 CO 0.00 0.00 -0.09 1.21 -1.00 0.00 0.00 179.01 179.13 1zef s ASN 8 N -5.09 6.48 0.48 1.42 3.04 -1.18 -4.96 114.94 115.13 1zef s ASN 8 Ca 0.05 0.57 0.20 0.00 0.04 0.00 0.00 52.86 53.72 1zef s ASN 8 Cb 0.09 -2.27 1.22 0.00 -1.54 0.00 0.00 41.25 38.75 1zef s ASN 8 CO 0.52 -0.18 1.96 -0.65 -3.04 0.00 0.00 177.10 175.71 1zef h PRO 9 N 7.61 0.21 -0.49 0.43 0.11 -1.89 -1.02 132.00 136.96 1zef h PRO 9 Ca -0.33 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.88 1zef h PRO 9 Cb 1.15 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 1zef h PRO 9 CO 0.72 0.14 0.34 -0.44 -0.21 0.00 0.00 178.00 178.55 1zef h ASP 10 N 0.22 0.16 -0.31 -2.05 3.45 -1.93 0.66 116.42 116.62 1zef h ASP 10 Ca 0.31 0.00 0.02 0.00 0.43 0.00 0.00 57.03 57.79 1zef h ASP 10 Cb 0.91 -0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 39.63 1zef h ASP 10 CO -0.06 0.10 0.17 0.15 -1.57 0.00 0.00 179.24 178.02 1zef h PHE 11 N 0.18 0.31 -0.17 4.55 3.57 -1.43 0.75 116.94 124.71 1zef h PHE 11 Ca 0.23 0.01 -0.20 0.00 3.53 0.00 0.00 57.97 61.54 1zef h PHE 11 Cb 0.68 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.32 1zef h PHE 11 CO -0.00 0.18 -0.70 -1.49 -2.23 0.00 0.00 178.31 174.07 1zef h TRP 12 N 0.34 0.93 -0.31 0.41 4.06 -1.27 -2.03 115.95 118.09 1zef h TRP 12 Ca 0.12 -0.39 -0.15 0.00 2.06 0.00 0.00 58.89 60.54 1zef h TRP 12 Cb 0.02 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 28.02 1zef h TRP 12 CO -0.09 1.19 -0.39 -0.91 -3.56 0.00 0.00 178.44 174.68 1zef h ASN 13 N 0.50 0.79 -0.08 -3.49 2.35 -0.79 -0.78 115.58 114.08 1zef h ASN 13 Ca -0.03 -0.36 -0.01 0.00 -0.55 0.00 0.00 56.30 55.35 1zef h ASN 13 Cb 1.30 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 39.45 1zef h ASN 13 CO 0.14 1.09 0.00 -0.09 -1.65 0.00 0.00 177.43 176.92 1zef h ARG 14 N 0.61 0.13 -0.62 0.81 2.43 -0.85 -0.14 114.38 116.75 1zef h ARG 14 Ca 0.05 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.25 1zef h ARG 14 Cb 0.94 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.42 1zef h ARG 14 CO 0.09 0.39 0.30 1.49 -1.51 0.00 0.00 179.97 180.73 1zef h GLU 15 N -0.14 0.54 -0.45 0.20 4.22 -1.24 0.11 114.58 117.82 1zef h GLU 15 Ca 0.02 -0.03 -0.13 0.00 0.08 0.00 0.00 59.36 59.30 1zef h GLU 15 Cb 0.33 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1zef h GLU 15 CO 0.00 0.35 -0.24 0.00 -2.18 0.00 0.00 179.01 176.95 1zef h ALA 16 N 1.36 0.73 -0.66 2.92 0.00 -1.05 0.12 119.26 122.69 1zef h ALA 16 Ca 0.29 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1zef h ALA 16 Cb 0.26 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1zef h ALA 16 CO -0.22 0.67 0.19 0.00 0.00 0.00 0.00 179.25 179.88 1zef h ALA 17 N 0.92 1.10 -0.55 0.00 0.00 -0.54 0.18 119.26 120.37 1zef h ALA 17 Ca 0.10 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1zef h ALA 17 Cb 0.80 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1zef h ALA 17 CO 0.07 0.61 0.01 0.93 0.00 0.00 0.00 179.25 180.87 1zef h GLU 18 N 0.97 0.93 -0.53 0.00 5.08 -0.55 -0.81 114.58 119.68 1zef h GLU 18 Ca 0.21 -0.27 -0.09 0.00 -1.00 0.00 0.00 59.36 58.22 1zef h GLU 18 Cb 0.30 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1zef h GLU 18 CO -0.01 0.92 -0.02 0.00 -1.00 0.00 0.00 179.01 178.91 1zef h ALA 19 N 1.14 0.71 -0.62 3.43 0.00 -0.06 -1.00 119.26 122.87 1zef h ALA 19 Ca 0.16 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1zef h ALA 19 Cb 0.49 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1zef h ALA 19 CO 0.02 0.55 0.20 -0.07 0.00 0.00 0.00 179.25 179.95 1zef h LEU 20 N 0.82 0.90 -0.40 0.00 3.38 -0.42 -0.18 115.31 119.40 1zef h LEU 20 Ca 0.15 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 57.98 1zef h LEU 20 Cb 0.55 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 1zef h LEU 20 CO 0.03 0.86 0.09 1.23 0.09 0.00 0.00 178.44 180.74 1zef h GLY 21 N 0.89 0.48 1.03 0.83 0.00 -0.84 -0.91 103.07 104.55 1zef h GLY 21 Ca 0.20 -0.03 -0.08 0.00 0.00 0.00 0.00 47.33 47.42 1zef h GLY 21 CO -0.01 -0.03 0.04 0.00 0.00 0.00 0.00 176.54 176.54 1zef h ALA 22 N 1.30 0.73 -0.71 3.60 0.00 -0.93 -2.12 119.26 121.13 1zef h ALA 22 Ca 0.19 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1zef h ALA 22 Cb 0.23 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1zef h ALA 22 CO -0.25 0.52 0.45 0.00 0.00 0.00 0.00 179.25 179.98 1zef h ALA 23 N 0.97 0.92 0.00 0.00 0.00 -0.67 -2.49 119.26 117.99 1zef h ALA 23 Ca 0.16 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1zef h ALA 23 Cb 0.48 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1zef h ALA 23 CO 0.02 0.25 -0.31 0.87 0.00 0.00 0.00 179.25 180.08 1zef h LYS 24 N 0.90 0.00 0.00 0.00 1.57 -0.91 -2.86 116.57 115.27 1zef h LYS 24 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1zef h LYS 24 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1zef h LYS 24 CO -0.09 0.31 0.00 0.87 -0.57 0.00 0.00 179.45 179.97 1zef h LYS 25 N 0.00 0.00 -6.65 3.15 1.57 -0.93 -3.45 116.57 110.26 1zef h LYS 25 Ca -0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.25 1zef h LYS 25 Cb 0.63 0.00 0.05 0.00 0.08 0.00 0.00 32.23 32.99 1zef h LYS 25 CO 0.04 0.00 0.87 -0.51 -0.57 0.00 0.00 179.45 179.28 1zef s LEU 26 N -4.71 4.37 -0.01 2.94 1.43 -1.08 -5.00 118.68 116.62 1zef s LEU 26 Ca 0.09 2.67 0.02 0.00 -1.03 0.00 0.00 54.13 55.88 1zef s LEU 26 Cb 0.11 -3.60 -0.00 0.00 0.03 0.00 0.00 46.19 42.72 1zef s LEU 26 CO 0.57 -0.82 -0.08 -1.10 0.23 0.00 0.00 176.35 175.15 1zef s GLN 27 N 0.76 0.66 0.38 1.70 -0.21 -1.26 -5.09 119.66 116.60 1zef s GLN 27 Ca 0.68 -0.28 -0.26 0.00 0.02 0.00 0.00 55.36 55.52 1zef s GLN 27 Cb -0.44 -0.64 -0.09 0.00 1.00 0.00 0.00 33.01 32.84 1zef s GLN 27 CO 0.35 0.16 1.20 -1.25 -2.12 0.00 0.00 175.29 173.62 1zef s PRO 28 N -0.13 4.14 0.42 2.91 0.04 -1.26 -5.02 135.00 136.10 1zef s PRO 28 Ca 0.02 1.92 -0.23 0.00 0.04 0.00 0.00 61.00 62.76 1zef s PRO 28 Cb -0.04 -2.79 -0.09 0.00 0.04 0.00 0.00 34.50 31.62 1zef s PRO 28 CO -0.00 -0.27 1.02 0.00 0.04 0.00 0.00 177.00 177.79 1zef s ALA 29 N -1.33 3.04 -2.46 8.56 0.00 -1.26 -4.96 121.76 123.35 1zef s ALA 29 Ca 0.55 0.61 0.25 0.00 0.00 0.00 0.00 51.96 53.37 1zef s ALA 29 Cb -0.33 -3.24 0.52 0.00 0.00 0.00 0.00 23.12 20.07 1zef s ALA 29 CO 0.42 -0.14 1.43 1.04 0.00 0.00 0.00 175.76 178.51 1zef n GLN 30 N -0.31 1.67 -4.27 0.00 3.00 -1.26 -4.70 117.38 111.51 1zef n GLN 30 Ca 0.06 -1.22 -0.25 0.00 -0.01 0.00 0.00 57.00 55.59 1zef n GLN 30 Cb 0.51 -1.47 -0.08 0.00 0.00 0.00 0.00 30.24 29.20 1zef n GLN 30 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 1zef s THR 31 N -2.17 3.50 0.69 5.09 -4.23 -1.26 -1.46 115.64 115.80 1zef s THR 31 Ca 0.29 -1.72 -0.11 0.00 -1.18 0.00 0.00 61.69 58.97 1zef s THR 31 Cb 0.20 -2.81 0.00 0.00 1.34 0.00 0.00 72.50 71.23 1zef s THR 31 CO 0.40 -0.25 1.07 0.00 -0.54 0.00 0.00 174.62 175.30 1zef s ALA 32 N -2.04 2.87 -0.12 3.99 0.00 0.26 -4.49 121.76 122.24 1zef s ALA 32 Ca 0.29 -0.21 -0.23 0.00 0.00 0.00 0.00 51.96 51.81 1zef s ALA 32 Cb -0.08 -3.07 -0.03 0.00 0.00 0.00 0.00 23.12 19.95 1zef s ALA 32 CO 0.19 -1.07 0.72 0.00 0.00 0.00 0.00 175.76 175.60 1zef s ALA 33 N -3.25 3.43 0.10 0.00 0.00 0.12 -3.91 121.76 118.24 1zef s ALA 33 Ca 0.57 0.02 -0.14 0.00 0.00 0.00 0.00 51.96 52.42 1zef s ALA 33 Cb -0.12 -3.03 -0.11 0.00 0.00 0.00 0.00 23.12 19.87 1zef s ALA 33 CO 0.53 -0.34 1.38 -0.22 0.00 0.00 0.00 175.76 177.10 1zef h LYS 34 N 7.06 0.74 -6.44 0.00 3.64 -1.00 -3.37 116.57 117.20 1zef h LYS 34 Ca -0.36 -0.46 -0.62 0.00 -1.27 0.00 0.00 60.65 57.94 1zef h LYS 34 Cb 1.17 0.05 -0.20 0.00 -0.41 0.00 0.00 32.23 32.84 1zef h LYS 34 CO 0.78 1.09 -0.82 -0.80 -2.27 0.00 0.00 179.45 177.42 1zef s ASN 35 N -6.74 3.10 -0.04 4.20 0.01 -0.53 -3.67 114.94 111.27 1zef s ASN 35 Ca -0.12 -0.82 0.02 0.00 -0.71 0.00 0.00 52.86 51.24 1zef s ASN 35 Cb 0.09 -0.21 0.01 0.00 0.41 0.00 0.00 41.25 41.55 1zef s ASN 35 CO 0.85 0.09 -0.10 -0.76 -1.51 0.00 0.00 177.10 175.67 1zef s LEU 36 N -2.45 1.68 -0.05 0.60 1.43 0.06 -1.17 118.68 118.78 1zef s LEU 36 Ca 0.16 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 53.04 1zef s LEU 36 Cb -0.08 -0.68 0.02 0.00 0.03 0.00 0.00 46.19 45.48 1zef s LEU 36 CO 0.08 0.05 -0.07 -0.63 0.23 0.00 0.00 176.35 176.00 1zef s ILE 37 N 0.45 0.74 -0.19 -0.59 1.01 -0.04 -0.43 121.20 122.15 1zef s ILE 37 Ca -0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 60.65 60.30 1zef s ILE 37 Cb -0.12 -0.73 -0.00 0.00 0.01 0.00 0.00 42.46 41.62 1zef s ILE 37 CO 0.02 0.27 -0.09 -0.51 0.00 0.00 0.00 174.94 174.62 1zef s ILE 38 N 0.83 3.06 -0.26 2.92 2.07 -0.13 -0.93 121.20 128.76 1zef s ILE 38 Ca -0.12 -0.62 -0.09 0.00 -1.41 0.00 0.00 60.65 58.41 1zef s ILE 38 Cb -0.15 -2.35 -0.04 0.00 0.13 0.00 0.00 42.46 40.06 1zef s ILE 38 CO 0.01 0.47 0.12 -0.36 -1.91 0.00 0.00 174.94 173.27 1zef s PHE 39 N 1.14 3.14 -0.27 3.50 0.40 0.91 -0.88 117.98 125.92 1zef s PHE 39 Ca 0.01 -0.23 -0.00 0.00 -0.60 0.00 0.00 56.93 56.11 1zef s PHE 39 Cb -0.14 -2.30 0.05 0.00 0.51 0.00 0.00 43.02 41.14 1zef s PHE 39 CO -0.03 -0.29 -0.06 -1.17 0.70 0.00 0.00 175.22 174.38 1zef s LEU 40 N 1.67 3.52 -0.51 -0.37 1.98 0.56 -0.91 118.68 124.62 1zef s LEU 40 Ca 0.07 -1.19 -0.22 0.00 -2.89 0.00 0.00 54.13 49.90 1zef s LEU 40 Cb -0.15 -1.64 0.04 0.00 0.66 0.00 0.00 46.19 45.09 1zef s LEU 40 CO 0.06 -0.20 0.79 -0.83 -1.89 0.00 0.00 176.35 174.29 1zef s GLY 41 N 1.23 1.58 -0.22 7.98 0.00 0.21 -0.63 107.32 117.47 1zef s GLY 41 Ca -0.05 -1.38 -0.29 0.00 0.00 0.00 0.00 44.72 43.00 1zef s GLY 41 CO -0.03 1.78 1.27 -0.35 0.00 0.00 0.00 173.10 175.77 1zef s ASP 42 N 2.63 6.83 0.00 1.64 -1.08 -0.58 -1.76 116.67 124.37 1zef s ASP 42 Ca 0.24 1.48 0.00 0.00 -0.52 0.00 0.00 52.55 53.76 1zef s ASP 42 Cb -0.15 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.77 1zef s ASP 42 CO 0.17 -0.89 0.00 0.61 0.52 0.00 0.00 175.17 175.58 1zef n GLY 43 N 3.89 0.71 2.90 2.66 0.00 -1.17 -0.72 105.19 113.47 1zef n GLY 43 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1zef n GLY 43 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1zef n MET 44 N -2.48 3.27 -1.53 1.61 1.56 -0.72 -4.10 117.12 114.73 1zef n MET 44 Ca 0.00 -3.17 -0.28 0.00 -0.27 0.00 0.00 57.70 53.98 1zef n MET 44 Cb 0.00 -3.11 0.21 0.00 2.15 0.00 0.00 33.22 32.47 1zef n MET 44 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1zef n GLY 45 N 3.57 -1.94 0.31 -5.12 0.00 -1.26 -4.55 105.19 96.20 1zef n GLY 45 Ca 0.45 -1.63 -0.04 0.00 0.00 0.00 0.00 46.02 44.80 1zef n GLY 45 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zef h VAL 46 N -2.07 1.18 -0.25 1.61 2.07 -1.93 -0.12 116.25 116.74 1zef h VAL 46 Ca -0.41 -0.36 -0.07 0.00 0.82 0.00 0.00 66.70 66.69 1zef h VAL 46 Cb 1.16 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1zef h VAL 46 CO 0.28 0.19 -0.13 0.77 0.02 0.00 0.00 177.57 178.70 1zef h SER 47 N 1.06 0.41 -0.28 0.57 4.64 -1.92 -1.67 113.55 116.35 1zef h SER 47 Ca 0.30 -0.10 -0.07 0.00 -0.47 0.00 0.00 61.79 61.45 1zef h SER 47 Cb -0.09 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 61.88 1zef h SER 47 CO -0.08 0.57 -0.10 0.74 -0.87 0.00 0.00 176.83 177.10 1zef h THR 48 N 0.39 1.29 -0.10 2.95 2.02 -1.49 -1.75 112.91 116.23 1zef h THR 48 Ca 0.07 -1.15 0.03 0.00 0.77 0.00 0.00 66.41 66.13 1zef h THR 48 Cb 0.47 1.46 -0.03 0.00 -1.74 0.00 0.00 68.15 68.31 1zef h THR 48 CO 0.03 0.36 -0.09 0.58 0.37 0.00 0.00 175.52 176.77 1zef h VAL 49 N 0.31 0.74 -0.18 3.16 2.07 -0.55 -0.01 116.25 121.79 1zef h VAL 49 Ca 0.07 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 1zef h VAL 49 Cb 0.59 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1zef h VAL 49 CO 0.03 0.00 0.05 0.74 0.02 0.00 0.00 177.57 178.42 1zef h THR 50 N -0.11 1.19 -0.71 2.57 2.02 -1.31 0.36 112.91 116.92 1zef h THR 50 Ca 0.07 -0.60 0.04 0.00 0.77 0.00 0.00 66.41 66.70 1zef h THR 50 Cb 0.21 1.25 -0.05 0.00 -1.74 0.00 0.00 68.15 67.82 1zef h THR 50 CO -0.17 0.18 0.43 0.00 0.37 0.00 0.00 175.52 176.34 1zef h ALA 51 N 0.87 0.94 -0.45 6.16 0.00 -1.24 -1.61 119.26 123.94 1zef h ALA 51 Ca 0.06 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1zef h ALA 51 Cb 0.24 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1zef h ALA 51 CO -0.00 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.43 1zef h ALA 52 N 1.33 1.16 -0.61 0.00 0.00 -0.69 -1.46 119.26 118.99 1zef h ALA 52 Ca 0.30 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zef h ALA 52 Cb 0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1zef h ALA 52 CO -0.14 0.54 0.38 -0.09 0.00 0.00 0.00 179.25 179.95 1zef h ARG 53 N 0.69 0.82 -0.22 0.00 2.43 -0.34 0.28 114.38 118.03 1zef h ARG 53 Ca 0.14 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 1zef h ARG 53 Cb 0.42 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1zef h ARG 53 CO 0.02 0.57 -0.03 0.82 -1.51 0.00 0.00 179.97 179.84 1zef h ILE 54 N 0.82 1.27 -0.46 1.20 2.04 -1.04 0.19 117.51 121.54 1zef h ILE 54 Ca 0.22 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 1zef h ILE 54 Cb -0.05 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 1zef h ILE 54 CO -0.04 0.30 0.24 0.25 0.00 0.00 0.00 178.15 178.89 1zef h LEU 55 N 0.15 0.58 -0.96 1.44 5.85 -0.95 -1.53 115.31 119.90 1zef h LEU 55 Ca 0.06 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1zef h LEU 55 Cb 0.45 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 1zef h LEU 55 CO 0.02 0.52 0.39 0.50 -0.34 0.00 0.00 178.44 179.52 1zef h LYS 56 N 0.60 1.13 -0.51 1.25 3.64 -0.25 -0.08 116.57 122.36 1zef h LYS 56 Ca 0.16 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1zef h LYS 56 Cb 0.07 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1zef h LYS 56 CO -0.02 0.87 0.17 0.78 -2.27 0.00 0.00 179.45 178.97 1zef h GLY 57 N 1.16 0.84 1.70 5.01 0.00 -0.54 -2.20 103.07 109.04 1zef h GLY 57 Ca 0.28 -0.49 -0.17 0.00 0.00 0.00 0.00 47.33 46.95 1zef h GLY 57 CO -0.04 0.46 -0.68 1.46 0.00 0.00 0.00 176.54 177.75 1zef h GLN 58 N 0.69 0.30 0.00 4.80 4.20 -0.84 -1.38 115.11 122.88 1zef h GLN 58 Ca 0.16 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 1zef h GLN 58 Cb 0.26 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 1zef h GLN 58 CO -0.01 0.87 -0.01 0.87 -0.67 0.00 0.00 178.83 179.88 1zef h LYS 59 N 0.21 0.00 0.00 1.46 1.79 -0.59 -3.38 116.57 116.06 1zef h LYS 59 Ca -0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1zef h LYS 59 Cb 1.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 1zef h LYS 59 CO 0.11 0.01 0.00 1.63 -1.08 0.00 0.00 179.45 180.12 1zef n LYS 60 N -4.21 2.55 0.00 3.15 5.02 -0.87 -4.92 118.16 118.88 1zef n LYS 60 Ca -0.03 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.33 1zef n LYS 60 Cb 0.10 0.00 0.34 0.00 -0.02 0.00 0.00 35.03 35.45 1zef n LYS 60 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1zef n ASP 61 N 0.00 0.00 -4.84 4.39 5.68 -1.25 -4.98 116.55 115.54 1zef n ASP 61 Ca 0.00 0.10 -0.23 0.00 -0.50 0.00 0.00 54.79 54.16 1zef n ASP 61 Cb 0.00 -0.29 -0.04 0.00 -1.14 0.00 0.00 41.12 39.65 1zef n ASP 61 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 1zef s LYS 62 N -2.58 2.38 0.22 0.11 0.00 -0.56 -4.99 119.74 114.32 1zef s LYS 62 Ca 0.13 -1.73 0.05 0.00 0.00 0.00 0.00 55.97 54.41 1zef s LYS 62 Cb 0.09 -2.20 0.19 0.00 0.00 0.00 0.00 37.83 35.91 1zef s LYS 62 CO 0.21 -0.27 1.52 -0.07 0.00 0.00 0.00 175.35 176.74 1zef h LEU 63 N 1.08 0.23 0.00 2.77 3.38 -1.94 -3.29 115.31 117.54 1zef h LEU 63 Ca -0.41 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1zef h LEU 63 Cb 1.27 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1zef h LEU 63 CO 0.61 0.84 0.00 0.61 0.09 0.00 0.00 178.44 180.59 1zef n GLY 64 N 0.42 1.88 0.18 0.83 0.00 -1.26 -3.63 105.19 103.61 1zef n GLY 64 Ca -0.02 -0.48 0.14 0.00 0.00 0.00 0.00 46.02 45.66 1zef n GLY 64 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zef h PRO 65 N 0.00 0.00 0.00 1.61 0.13 -1.83 -1.63 132.00 130.28 1zef h PRO 65 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1zef h PRO 65 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1zef h PRO 65 CO 0.00 0.00 -0.31 -0.85 -0.23 0.00 0.00 178.00 176.61 1zef n GLU 66 N -2.50 0.10 -3.22 0.86 0.00 -1.26 -4.80 120.64 109.82 1zef n GLU 66 Ca 0.01 0.05 -0.40 0.00 0.00 0.00 0.00 57.16 56.82 1zef n GLU 66 Cb 0.23 -1.58 -0.07 0.00 0.00 0.00 0.00 31.44 30.02 1zef n GLU 66 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1zef s ILE 67 N -3.05 5.05 0.26 3.84 -1.09 -0.61 -5.04 121.20 120.55 1zef s ILE 67 Ca 0.11 0.84 -0.30 0.00 -2.23 0.00 0.00 60.65 59.07 1zef s ILE 67 Cb 0.16 -3.87 -0.10 0.00 -1.58 0.00 0.00 42.46 37.08 1zef s ILE 67 CO 0.64 0.03 1.45 -2.84 -1.23 0.00 0.00 174.94 172.99 1zef s PRO 68 N 2.36 4.25 0.80 2.79 0.02 -1.26 -4.83 135.00 139.13 1zef s PRO 68 Ca 0.22 2.34 -0.12 0.00 0.02 0.00 0.00 61.00 63.45 1zef s PRO 68 Cb -0.16 -3.10 0.08 0.00 0.02 0.00 0.00 34.50 31.35 1zef s PRO 68 CO 0.10 -0.44 1.14 -0.51 -0.33 0.00 0.00 177.00 176.96 1zef s LEU 69 N -0.46 3.07 0.25 -5.54 1.43 -1.26 -4.92 118.68 111.24 1zef s LEU 69 Ca 0.59 2.09 -0.03 0.00 -1.03 0.00 0.00 54.13 55.75 1zef s LEU 69 Cb -0.43 -4.56 0.45 0.00 0.03 0.00 0.00 46.19 41.69 1zef s LEU 69 CO 0.44 -2.42 1.77 0.00 0.23 0.00 0.00 176.35 176.37 1zef h ALA 70 N -1.09 1.18 -0.18 4.21 0.00 -1.96 -1.61 119.26 119.81 1zef h ALA 70 Ca -0.45 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1zef h ALA 70 Cb 1.26 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1zef h ALA 70 CO 0.48 -0.04 0.09 0.00 0.00 0.00 0.00 179.25 179.77 1zef h MET 71 N 0.65 0.25 0.00 0.00 -0.00 -1.92 -2.34 114.93 111.56 1zef h MET 71 Ca 0.42 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 60.10 1zef h MET 71 Cb 0.52 -0.05 0.00 0.00 -0.00 0.00 0.00 31.60 32.07 1zef h MET 71 CO -0.32 0.20 0.00 -0.44 -0.00 0.00 0.00 176.91 176.35 1zef h ASP 72 N 0.25 0.00 0.73 -0.10 3.32 -1.64 -2.16 116.42 116.82 1zef h ASP 72 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1zef h ASP 72 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1zef h ASP 72 CO -0.01 0.00 -0.24 0.54 -1.72 0.00 0.00 179.24 177.81 1zef n ARG 73 N -3.07 0.04 -2.10 3.56 1.74 -0.88 -4.84 116.66 111.10 1zef n ARG 73 Ca -0.01 -0.01 -0.41 0.00 -0.77 0.00 0.00 57.85 56.64 1zef n ARG 73 Cb 0.17 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.09 1zef n ARG 73 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1zef s PHE 74 N -2.97 3.06 0.23 -1.55 0.40 -0.81 -4.91 117.98 111.42 1zef s PHE 74 Ca 0.13 1.29 0.06 0.00 -0.60 0.00 0.00 56.93 57.82 1zef s PHE 74 Cb 0.18 -3.71 0.21 0.00 0.51 0.00 0.00 43.02 40.22 1zef s PHE 74 CO 0.61 -2.07 1.53 -1.00 0.70 0.00 0.00 175.22 174.99 1zef h PRO 75 N 4.03 0.16 -5.50 0.24 0.13 -1.87 -3.45 132.00 125.74 1zef h PRO 75 Ca -0.48 -0.12 -0.67 0.00 -0.87 0.00 0.00 66.00 63.87 1zef h PRO 75 Cb 1.22 0.02 -0.27 0.00 0.13 0.00 0.00 31.00 32.10 1zef h PRO 75 CO 0.70 0.77 -0.78 0.71 -0.23 0.00 0.00 178.00 179.16 1zef s TYR 76 N -3.58 2.75 -0.02 1.56 2.02 -0.85 -4.97 117.35 114.26 1zef s TYR 76 Ca -0.03 -0.62 0.04 0.00 -0.37 0.00 0.00 57.07 56.09 1zef s TYR 76 Cb 0.12 -1.79 -0.01 0.00 -0.40 0.00 0.00 41.96 39.88 1zef s TYR 76 CO 0.79 -0.18 -0.14 0.08 -1.57 0.00 0.00 175.55 174.53 1zef s VAL 77 N 0.17 1.16 0.15 0.71 1.01 -1.26 0.54 120.40 122.88 1zef s VAL 77 Ca -0.08 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.30 1zef s VAL 77 Cb -0.15 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 1zef s VAL 77 CO 0.05 0.33 -0.01 0.00 0.00 0.00 0.00 175.10 175.47 1zef s ALA 78 N -0.21 1.18 0.01 5.51 0.00 -0.35 -4.15 121.76 123.75 1zef s ALA 78 Ca 0.03 -1.50 -0.07 0.00 0.00 0.00 0.00 51.96 50.41 1zef s ALA 78 Cb -0.07 0.47 -0.05 0.00 0.00 0.00 0.00 23.12 23.47 1zef s ALA 78 CO 0.00 -0.31 0.28 -0.51 0.00 0.00 0.00 175.76 175.22 1zef s LEU 79 N -3.12 4.37 -0.13 0.00 1.43 0.07 -0.46 118.68 120.85 1zef s LEU 79 Ca 0.20 0.60 0.02 0.00 -1.03 0.00 0.00 54.13 53.92 1zef s LEU 79 Cb 0.06 -2.67 0.01 0.00 0.03 0.00 0.00 46.19 43.62 1zef s LEU 79 CO 0.01 0.25 -0.19 -0.55 0.23 0.00 0.00 176.35 176.11 1zef s SER 80 N -1.65 2.80 -0.25 2.29 0.15 0.80 -0.67 113.70 117.17 1zef s SER 80 Ca 0.27 -0.52 -0.22 0.00 0.70 0.00 0.00 55.95 56.18 1zef s SER 80 Cb -0.13 -1.28 -0.01 0.00 -1.71 0.00 0.00 66.02 62.88 1zef s SER 80 CO 0.16 0.05 0.71 -0.54 1.20 0.00 0.00 173.24 174.81 1zef s LYS 81 N 0.90 4.14 0.00 5.44 1.02 -0.04 -1.94 119.74 129.26 1zef s LYS 81 Ca -0.07 0.70 0.23 0.00 0.02 0.00 0.00 55.97 56.85 1zef s LYS 81 Cb -0.15 -3.65 0.01 0.00 -0.52 0.00 0.00 37.83 33.52 1zef s LYS 81 CO -0.02 -0.45 1.10 0.25 -0.92 0.00 0.00 175.35 175.31 1zef n THR 82 N 5.22 0.00 -1.59 2.17 -2.24 -1.26 -2.21 114.28 114.36 1zef n THR 82 Ca 0.02 -0.23 -0.44 0.00 -2.27 0.00 0.00 64.05 61.12 1zef n THR 82 Cb 0.48 1.19 -0.01 0.00 -2.10 0.00 0.00 70.33 69.90 1zef n THR 82 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zef n TYR 83 N -0.16 1.29 -2.20 4.78 4.11 -1.26 -4.58 117.16 119.13 1zef n TYR 83 Ca 0.09 0.68 -0.28 0.00 -0.00 0.00 0.00 57.90 58.40 1zef n TYR 83 Cb 0.45 -2.25 0.05 0.00 -0.00 0.00 0.00 39.34 37.59 1zef n TYR 83 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.86 176.06 1zef s ASN 84 N -0.57 5.36 0.27 9.48 0.01 -0.31 -4.93 114.94 124.25 1zef s ASN 84 Ca 0.59 0.78 -0.04 0.00 -0.71 0.00 0.00 52.86 53.48 1zef s ASN 84 Cb -0.68 -1.64 0.36 0.00 0.41 0.00 0.00 41.25 39.71 1zef s ASN 84 CO 0.60 -1.28 1.92 0.58 -1.51 0.00 0.00 177.10 177.41 1zef h VAL 85 N -0.43 1.23 0.00 1.60 2.07 -1.54 -3.12 116.25 116.06 1zef h VAL 85 Ca -0.45 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 66.55 1zef h VAL 85 Cb 1.27 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1zef h VAL 85 CO 0.62 0.25 -1.01 -0.90 0.02 0.00 0.00 177.57 176.54 1zef n ASP 86 N -4.37 0.94 -3.79 0.57 5.75 -1.26 -4.95 116.55 109.44 1zef n ASP 86 Ca 0.09 -0.92 -0.13 0.00 -0.01 0.00 0.00 54.79 53.82 1zef n ASP 86 Cb 0.07 1.00 -0.14 0.00 -1.03 0.00 0.00 41.12 41.02 1zef n ASP 86 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1zef s LYS 87 N -3.02 0.09 0.17 0.11 1.02 -1.18 -5.01 119.74 111.92 1zef s LYS 87 Ca 0.08 0.24 -0.09 0.00 0.02 0.00 0.00 55.97 56.22 1zef s LYS 87 Cb 0.16 -0.07 0.04 0.00 -0.52 0.00 0.00 37.83 37.44 1zef s LYS 87 CO 0.86 -0.09 1.55 0.45 -0.92 0.00 0.00 175.35 177.20 1zef h HIS 88 N 6.63 1.07 -3.65 3.18 3.86 -1.93 -0.81 115.15 123.50 1zef h HIS 88 Ca -0.34 -0.27 -0.69 0.00 -1.16 0.00 0.00 60.37 57.91 1zef h HIS 88 Cb 1.17 -0.25 -0.21 0.00 1.06 0.00 0.00 27.41 29.19 1zef h HIS 88 CO 0.43 1.08 -0.49 0.08 0.86 0.00 0.00 177.93 179.88 1zef s VAL 89 N -4.58 5.03 0.67 2.45 1.01 -1.26 -4.23 120.40 119.48 1zef s VAL 89 Ca -0.11 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 1zef s VAL 89 Cb 0.12 -3.64 0.10 0.00 0.00 0.00 0.00 36.38 32.96 1zef s VAL 89 CO 0.87 -0.06 0.93 -2.16 0.00 0.00 0.00 175.10 174.67 1zef s PRO 90 N 1.67 1.96 0.00 2.72 0.04 -1.26 -4.88 135.00 135.25 1zef s PRO 90 Ca 0.05 -0.96 0.00 0.00 0.04 0.00 0.00 61.00 60.13 1zef s PRO 90 Cb -0.18 -2.37 0.00 0.00 0.04 0.00 0.00 34.50 32.00 1zef s PRO 90 CO 0.09 -1.22 0.00 -0.40 0.04 0.00 0.00 177.00 175.51 1zef n ASP 91 N -2.70 0.00 0.00 6.66 3.85 -1.26 -4.88 116.55 118.22 1zef n ASP 91 Ca 0.12 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.20 1zef n ASP 91 Cb 0.60 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.37 1zef n ASP 91 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1zef n GLY 93 N 5.00 0.00 0.13 6.12 0.00 -1.26 -2.66 105.19 112.52 1zef n GLY 93 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1zef n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zef h ALA 94 N 0.00 0.86 -0.52 4.61 0.00 -1.46 -2.13 119.26 120.62 1zef h ALA 94 Ca 0.00 -0.60 -0.06 0.00 0.00 0.00 0.00 54.91 54.26 1zef h ALA 94 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1zef h ALA 94 CO 0.00 0.82 0.10 1.79 0.00 0.00 0.00 179.25 181.96 1zef h THR 95 N 0.00 1.25 -0.97 0.00 1.35 -1.82 -2.65 112.91 110.08 1zef h THR 95 Ca -0.01 -0.91 0.09 0.00 -0.55 0.00 0.00 66.41 65.03 1zef h THR 95 Cb 1.20 0.83 -0.07 0.00 -1.73 0.00 0.00 68.15 68.39 1zef h THR 95 CO 0.09 0.33 0.62 0.00 -0.25 0.00 0.00 175.52 176.30 1zef h ALA 96 N 0.99 1.50 -0.68 6.62 0.00 -1.71 0.23 119.26 126.20 1zef h ALA 96 Ca 0.16 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1zef h ALA 96 Cb 0.37 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1zef h ALA 96 CO 0.01 0.32 0.40 1.15 0.00 0.00 0.00 179.25 181.12 1zef h THR 97 N 1.05 1.00 0.68 0.00 2.02 -1.14 0.12 112.91 116.64 1zef h THR 97 Ca 0.44 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 67.33 1zef h THR 97 Cb 0.31 0.20 0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1zef h THR 97 CO -0.19 0.14 -0.33 0.00 0.37 0.00 0.00 175.52 175.51 1zef h ALA 98 N 1.34 -0.91 0.00 6.16 0.00 -0.02 0.15 119.26 125.98 1zef h ALA 98 Ca 0.30 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1zef h ALA 98 Cb 0.14 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1zef h ALA 98 CO -0.16 -0.91 -0.14 2.48 0.00 0.00 0.00 179.25 180.52 1zef n TYR 99 N -5.41 0.80 -0.06 0.00 0.18 -0.03 -0.85 117.16 111.78 1zef n TYR 99 Ca -0.13 0.23 -0.05 0.00 1.88 0.00 0.00 57.90 59.83 1zef n TYR 99 Cb 0.38 -0.85 -0.12 0.00 -0.38 0.00 0.00 39.34 38.37 1zef n TYR 99 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1zef n LEU 100 N -2.18 0.00 -0.00 -3.48 4.77 0.42 -2.86 117.00 113.66 1zef n LEU 100 Ca 0.05 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.07 1zef n LEU 100 Cb 0.43 0.31 -0.05 0.00 -2.33 0.00 0.00 43.42 41.78 1zef n LEU 100 CO 0.32 0.31 -0.32 0.00 -1.33 0.00 0.00 177.39 176.37 1zef n GLY 102 N 1.66 0.54 2.92 0.00 0.00 -0.03 -4.76 105.19 105.52 1zef n GLY 102 Ca -0.00 -0.75 -0.14 0.00 0.00 0.00 0.00 46.02 45.12 1zef n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zef s VAL 103 N -2.00 0.22 0.37 1.61 1.01 -1.19 -4.84 120.40 115.58 1zef s VAL 103 Ca 0.00 -0.14 -0.18 0.00 0.00 0.00 0.00 61.98 61.66 1zef s VAL 103 Cb 0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 36.38 36.08 1zef s VAL 103 CO 0.00 0.05 0.83 -0.54 0.00 0.00 0.00 175.10 175.44 1zef s LYS 104 N -0.11 4.12 0.39 2.72 1.02 -1.26 -2.01 119.74 124.62 1zef s LYS 104 Ca 0.01 0.89 0.05 0.00 0.02 0.00 0.00 55.97 56.94 1zef s LYS 104 Cb -0.01 -2.34 -0.02 0.00 -0.52 0.00 0.00 37.83 34.94 1zef s LYS 104 CO -0.00 0.08 0.19 0.41 -0.92 0.00 0.00 175.35 175.11 1zef n GLY 105 N -0.43 3.13 3.79 -3.33 0.00 -1.26 -3.63 105.19 103.47 1zef n GLY 105 Ca 0.05 -2.06 -0.39 0.00 0.00 0.00 0.00 46.02 43.62 1zef n GLY 105 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zef s ASN 106 N -3.49 7.10 -0.29 1.61 0.01 -1.26 -1.34 114.94 117.27 1zef s ASN 106 Ca 0.26 1.30 -0.34 0.00 -0.71 0.00 0.00 52.86 53.38 1zef s ASN 106 Cb 0.01 -2.39 -0.15 0.00 0.41 0.00 0.00 41.25 39.14 1zef s ASN 106 CO 0.19 0.20 1.10 0.33 -1.51 0.00 0.00 177.10 177.41 1zef n PHE 107 N 2.04 1.13 -1.00 2.20 -0.00 -1.26 -1.67 117.46 118.90 1zef n PHE 107 Ca -0.08 0.83 0.00 0.00 -0.00 0.00 0.00 57.45 58.20 1zef n PHE 107 Cb 0.50 -1.62 0.00 0.00 -0.00 0.00 0.00 39.48 38.36 1zef n PHE 107 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1zef n GLN 108 N 2.57 -0.01 -3.61 -4.13 6.02 -1.26 -4.70 117.38 112.25 1zef n GLN 108 Ca 0.21 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 57.00 1zef n GLN 108 Cb -0.02 -2.95 -0.01 0.00 1.02 0.00 0.00 30.24 28.28 1zef n GLN 108 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1zef s THR 109 N -2.26 4.60 -0.03 5.09 -4.23 -0.67 -1.52 115.64 116.62 1zef s THR 109 Ca 0.00 -0.91 -0.00 0.00 -1.18 0.00 0.00 61.69 59.60 1zef s THR 109 Cb 0.00 -3.62 0.03 0.00 1.34 0.00 0.00 72.50 70.25 1zef s THR 109 CO 0.00 -0.27 0.02 -0.63 -0.54 0.00 0.00 174.62 173.21 1zef s ILE 110 N -2.14 0.04 -1.05 2.99 1.01 -0.31 -1.42 121.20 120.32 1zef s ILE 110 Ca 0.41 0.21 0.00 0.00 0.00 0.00 0.00 60.65 61.26 1zef s ILE 110 Cb -0.09 -0.19 0.00 0.00 0.01 0.00 0.00 42.46 42.19 1zef s ILE 110 CO 0.31 0.14 0.00 0.61 0.00 0.00 0.00 174.94 176.00 1zef n GLY 111 N 4.43 0.50 3.10 6.18 0.00 -1.25 -0.38 105.19 117.77 1zef n GLY 111 Ca -0.22 -0.47 -0.20 0.00 0.00 0.00 0.00 46.02 45.13 1zef n GLY 111 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zef s LEU 112 N -2.89 2.09 1.16 0.99 1.43 -1.26 -1.35 118.68 118.85 1zef s LEU 112 Ca 0.00 -0.32 -0.14 0.00 -1.03 0.00 0.00 54.13 52.64 1zef s LEU 112 Cb 0.00 -0.61 0.28 0.00 0.03 0.00 0.00 46.19 45.89 1zef s LEU 112 CO 0.00 0.10 1.03 -0.94 0.23 0.00 0.00 176.35 176.77 1zef s SER 113 N -0.64 1.07 0.00 2.29 1.04 0.10 -4.45 113.70 113.12 1zef s SER 113 Ca 0.03 1.33 0.03 0.00 0.48 0.00 0.00 55.95 57.83 1zef s SER 113 Cb -0.06 -2.07 0.16 0.00 0.10 0.00 0.00 66.02 64.16 1zef s SER 113 CO 0.00 -4.12 1.11 0.00 0.98 0.00 0.00 173.24 171.22 1zef n ALA 114 N -4.84 2.51 0.21 5.32 0.00 -1.24 -2.22 120.51 120.24 1zef n ALA 114 Ca 0.04 -0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.48 1zef n ALA 114 Cb 0.56 -1.03 0.37 0.00 0.00 0.00 0.00 19.45 19.34 1zef n ALA 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zef h ALA 115 N 3.14 0.96 -2.43 0.00 0.00 -1.93 -3.46 119.26 115.55 1zef h ALA 115 Ca 0.00 -0.24 -0.49 0.00 0.00 0.00 0.00 54.91 54.18 1zef h ALA 115 Cb 0.05 -0.04 0.10 0.00 0.00 0.00 0.00 17.79 17.90 1zef h ALA 115 CO 0.00 0.33 0.36 0.00 0.00 0.00 0.00 179.25 179.94 1zef s ALA 116 N -3.50 2.49 -0.03 0.00 0.00 -0.94 -5.01 121.76 114.76 1zef s ALA 116 Ca 0.01 -0.24 0.03 0.00 0.00 0.00 0.00 51.96 51.76 1zef s ALA 116 Cb 0.09 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 20.14 1zef s ALA 116 CO 0.66 -1.50 -0.10 1.03 0.00 0.00 0.00 175.76 175.85 1zef s ARG 117 N -5.22 1.06 0.11 0.00 1.81 -1.26 -4.84 118.95 110.60 1zef s ARG 117 Ca 0.60 -0.32 -0.36 0.00 -1.72 0.00 0.00 55.73 53.93 1zef s ARG 117 Cb -0.13 -0.97 -0.16 0.00 -0.45 0.00 0.00 34.95 33.24 1zef s ARG 117 CO 0.53 0.11 1.39 0.34 -0.68 0.00 0.00 175.30 176.99 1zef n PHE 118 N 3.35 1.70 -1.79 -0.53 7.35 -1.26 -1.95 117.46 124.34 1zef n PHE 118 Ca -0.19 0.54 -0.15 0.00 -0.76 0.00 0.00 57.45 56.89 1zef n PHE 118 Cb 0.54 -2.38 -0.04 0.00 0.35 0.00 0.00 39.48 37.94 1zef n PHE 118 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1zef n ASN 119 N 2.72 -4.73 -3.81 -2.13 5.15 0.16 -4.94 115.26 107.67 1zef n ASN 119 Ca 0.18 0.21 -0.30 0.00 -0.60 0.00 0.00 54.58 54.07 1zef n ASN 119 Cb 0.22 -3.69 -0.13 0.00 -0.53 0.00 0.00 39.78 35.65 1zef n ASN 119 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1zef s GLN 120 N -3.89 1.56 0.37 1.20 -0.21 -0.82 -4.98 119.66 112.89 1zef s GLN 120 Ca 0.00 -2.25 0.12 0.00 0.02 0.00 0.00 55.36 53.26 1zef s GLN 120 Cb 0.00 -2.74 0.93 0.00 1.00 0.00 0.00 33.01 32.20 1zef s GLN 120 CO 0.00 -1.14 1.81 0.00 -2.12 0.00 0.00 175.29 173.85 1zef n ASN 122 N -4.62 0.00 -1.06 0.00 0.23 -1.26 -1.76 115.26 106.79 1zef n ASN 122 Ca 0.21 -0.82 0.09 0.00 -0.53 0.00 0.00 54.58 53.54 1zef n ASN 122 Cb 0.65 0.00 0.25 0.00 -2.08 0.00 0.00 39.78 38.60 1zef n ASN 122 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1zef n THR 123 N -0.87 0.92 0.03 5.53 -2.24 -0.30 -4.71 114.28 112.64 1zef n THR 123 Ca 0.12 -0.96 -0.08 0.00 -2.27 0.00 0.00 64.05 60.86 1zef n THR 123 Cb 0.05 0.57 -0.06 0.00 -2.10 0.00 0.00 70.33 68.80 1zef n THR 123 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1zef h THR 124 N 3.47 0.61 -3.51 4.28 2.02 -1.49 -3.38 112.91 114.90 1zef h THR 124 Ca 0.00 -1.17 -0.52 0.00 0.77 0.00 0.00 66.41 65.48 1zef h THR 124 Cb 0.89 1.08 0.05 0.00 -1.74 0.00 0.00 68.15 68.42 1zef h THR 124 CO 0.00 0.18 0.67 -0.13 0.37 0.00 0.00 175.52 176.61 1zef s ARG 125 N -2.75 4.36 0.00 6.66 0.52 -1.26 -1.60 118.95 124.88 1zef s ARG 125 Ca -0.09 2.14 0.00 0.00 -0.52 0.00 0.00 55.73 57.26 1zef s ARG 125 Cb -0.00 -3.15 0.00 0.00 0.52 0.00 0.00 34.95 32.32 1zef s ARG 125 CO 0.34 -0.26 0.00 0.41 0.02 0.00 0.00 175.30 175.81 1zef n GLY 126 N 1.93 2.07 0.86 -3.53 0.00 -1.26 -4.89 105.19 100.37 1zef n GLY 126 Ca 0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.15 1zef n GLY 126 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zef n ASN 127 N 0.00 2.98 -4.73 1.61 5.03 -0.63 -4.98 115.26 114.54 1zef n ASN 127 Ca 0.00 -1.87 -0.42 0.00 0.87 0.00 0.00 54.58 53.16 1zef n ASN 127 Cb 0.00 -0.19 -0.03 0.00 -1.02 0.00 0.00 39.78 38.54 1zef n ASN 127 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1zef s GLU 128 N -1.21 4.30 -0.08 3.52 8.01 -1.25 0.03 118.70 132.02 1zef s GLU 128 Ca 0.29 2.18 0.04 0.00 0.01 0.00 0.00 54.97 57.49 1zef s GLU 128 Cb 0.17 -3.19 -0.00 0.00 -4.31 0.00 0.00 34.13 26.80 1zef s GLU 128 CO 0.23 -0.42 -0.22 0.14 0.01 0.00 0.00 175.26 175.00 1zef s VAL 129 N 0.63 1.89 0.01 2.63 -7.23 -0.46 -4.84 120.40 113.03 1zef s VAL 129 Ca 0.63 -0.93 -0.21 0.00 -1.81 0.00 0.00 61.98 59.65 1zef s VAL 129 Cb -0.39 -1.63 -0.06 0.00 0.56 0.00 0.00 36.38 34.86 1zef s VAL 129 CO 0.35 0.52 0.61 -0.63 -0.31 0.00 0.00 175.10 175.65 1zef s ILE 130 N 0.26 4.86 0.67 -0.62 -1.09 -1.26 -4.70 121.20 119.32 1zef s ILE 130 Ca -0.14 1.29 -0.11 0.00 -2.23 0.00 0.00 60.65 59.46 1zef s ILE 130 Cb -0.16 -3.95 -0.01 0.00 -1.58 0.00 0.00 42.46 36.76 1zef s ILE 130 CO 0.07 0.43 1.05 -0.94 -1.23 0.00 0.00 174.94 174.32 1zef s SER 131 N -0.30 5.62 0.40 3.58 1.04 -1.26 -4.66 113.70 118.12 1zef s SER 131 Ca 0.32 1.54 0.16 0.00 0.48 0.00 0.00 55.95 58.45 1zef s SER 131 Cb -0.19 -2.47 0.86 0.00 0.10 0.00 0.00 66.02 64.32 1zef s SER 131 CO 0.18 -1.28 1.87 -0.37 0.98 0.00 0.00 173.24 174.62 1zef h VAL 132 N -0.60 1.10 -0.62 5.02 -1.51 -1.09 -2.01 116.25 116.53 1zef h VAL 132 Ca -0.44 -1.13 -0.01 0.00 -1.23 0.00 0.00 66.70 63.90 1zef h VAL 132 Cb 1.21 1.63 -0.03 0.00 -2.13 0.00 0.00 31.29 31.96 1zef h VAL 132 CO 0.59 0.31 0.36 -0.03 -1.23 0.00 0.00 177.57 177.56 1zef h MET 133 N 0.00 0.85 -0.52 5.19 1.85 -1.83 0.24 114.93 120.71 1zef h MET 133 Ca -0.00 -0.09 -0.00 0.00 -0.61 0.00 0.00 59.70 59.00 1zef h MET 133 Cb 0.60 -0.17 -0.03 0.00 0.43 0.00 0.00 31.60 32.44 1zef h MET 133 CO 0.04 0.62 0.32 -0.97 -0.40 0.00 0.00 176.91 176.53 1zef h ASN 134 N 0.84 0.61 -0.34 1.39 -1.24 -1.60 -1.12 115.58 114.11 1zef h ASN 134 Ca 0.22 -0.04 -0.06 0.00 0.71 0.00 0.00 56.30 57.12 1zef h ASN 134 Cb 0.00 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 38.88 1zef h ASN 134 CO -0.04 0.48 0.01 0.03 -1.29 0.00 0.00 177.43 176.62 1zef h ARG 135 N 0.70 0.70 -0.34 6.67 3.08 -0.84 -1.30 114.38 123.05 1zef h ARG 135 Ca 0.19 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1zef h ARG 135 Cb -0.03 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 1zef h ARG 135 CO -0.04 0.71 0.19 0.00 -1.07 0.00 0.00 179.97 179.77 1zef h ALA 136 N 1.35 0.44 -0.55 0.04 0.00 -0.07 -1.63 119.26 118.83 1zef h ALA 136 Ca 0.14 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1zef h ALA 136 Cb 0.40 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1zef h ALA 136 CO 0.01 -0.05 0.35 -0.22 0.00 0.00 0.00 179.25 179.34 1zef h LYS 137 N 0.43 0.68 -0.75 0.00 1.63 -0.87 -0.89 116.57 116.81 1zef h LYS 137 Ca 0.12 -0.04 0.06 0.00 -0.85 0.00 0.00 60.65 59.94 1zef h LYS 137 Cb 0.04 -0.15 -0.05 0.00 -0.60 0.00 0.00 32.23 31.47 1zef h LYS 137 CO -0.02 0.45 0.49 -0.22 -3.45 0.00 0.00 179.45 176.70 1zef h LYS 138 N 0.70 0.78 -0.05 1.90 3.64 -0.99 -0.25 116.57 122.30 1zef h LYS 138 Ca 0.21 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1zef h LYS 138 Cb -0.03 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 1zef h LYS 138 CO -0.07 0.52 0.00 0.00 -2.27 0.00 0.00 179.45 177.62 1zef n ALA 139 N -2.44 2.57 -0.16 5.00 0.00 -0.64 -4.88 120.51 119.97 1zef n ALA 139 Ca 0.11 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1zef n ALA 139 Cb 0.22 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1zef n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zef n GLY 140 N 0.83 0.61 3.81 0.00 0.00 -0.10 -5.06 105.19 105.28 1zef n GLY 140 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1zef n GLY 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zef s LYS 141 N -0.84 3.43 0.41 1.61 1.02 -0.39 -4.78 119.74 120.19 1zef s LYS 141 Ca 0.00 1.16 -0.15 0.00 0.02 0.00 0.00 55.97 57.00 1zef s LYS 141 Cb 0.00 -2.05 -0.08 0.00 -0.52 0.00 0.00 37.83 35.18 1zef s LYS 141 CO 0.00 -0.72 0.84 -1.12 -0.92 0.00 0.00 175.35 173.43 1zef s SER 142 N -2.83 6.70 0.03 2.83 0.01 -0.63 -4.12 113.70 115.69 1zef s SER 142 Ca 0.63 1.38 0.02 0.00 1.31 0.00 0.00 55.95 59.29 1zef s SER 142 Cb -0.15 -2.42 -0.02 0.00 0.21 0.00 0.00 66.02 63.64 1zef s SER 142 CO 0.36 -0.38 -0.07 0.68 0.41 0.00 0.00 173.24 174.24 1zef s VAL 143 N -2.27 0.51 -0.02 3.43 -7.23 -1.26 -0.94 120.40 112.62 1zef s VAL 143 Ca 0.56 -0.88 -0.05 0.00 -1.81 0.00 0.00 61.98 59.80 1zef s VAL 143 Cb -0.10 -0.55 0.00 0.00 0.56 0.00 0.00 36.38 36.30 1zef s VAL 143 CO 0.24 -0.26 0.12 -0.83 -0.31 0.00 0.00 175.10 174.05 1zef s GLY 144 N -1.23 -0.01 -0.12 2.32 0.00 -0.27 -0.90 107.32 107.10 1zef s GLY 144 Ca -0.07 0.07 0.01 0.00 0.00 0.00 0.00 44.72 44.73 1zef s GLY 144 CO 0.00 -0.02 -0.15 0.14 0.00 0.00 0.00 173.10 173.08 1zef s VAL 145 N -0.69 1.50 -0.05 1.40 1.01 0.40 -1.03 120.40 122.95 1zef s VAL 145 Ca -0.08 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.29 1zef s VAL 145 Cb -0.05 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 34.96 1zef s VAL 145 CO 0.01 0.44 -0.05 -0.69 0.00 0.00 0.00 175.10 174.81 1zef s VAL 146 N 1.20 0.62 0.08 2.92 1.01 0.13 -0.64 120.40 125.71 1zef s VAL 146 Ca -0.02 -0.15 -0.23 0.00 0.00 0.00 0.00 61.98 61.58 1zef s VAL 146 Cb -0.14 -0.64 0.06 0.00 0.00 0.00 0.00 36.38 35.66 1zef s VAL 146 CO -0.05 0.25 0.54 0.28 0.00 0.00 0.00 175.10 176.12 1zef s THR 147 N 1.02 0.02 -1.21 3.92 -1.32 -0.18 -0.89 115.64 116.99 1zef s THR 147 Ca -0.09 -0.19 0.27 0.00 -1.21 0.00 0.00 61.69 60.47 1zef s THR 147 Cb -0.14 -1.01 0.21 0.00 -1.51 0.00 0.00 72.50 70.05 1zef s THR 147 CO -0.00 -0.11 1.70 0.35 -2.21 0.00 0.00 174.62 174.35 1zef n THR 148 N 0.13 0.00 -2.34 5.08 -2.24 -1.19 -3.90 114.28 109.81 1zef n THR 148 Ca -0.18 -0.02 -0.25 0.00 -2.27 0.00 0.00 64.05 61.33 1zef n THR 148 Cb 0.62 -0.07 0.10 0.00 -2.10 0.00 0.00 70.33 68.88 1zef n THR 148 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1zef s THR 149 N -2.83 2.22 0.09 4.28 -4.23 -1.26 -0.44 115.64 113.46 1zef s THR 149 Ca 0.17 -0.38 -0.35 0.00 -1.18 0.00 0.00 61.69 59.95 1zef s THR 149 Cb 0.19 -2.83 -0.18 0.00 1.34 0.00 0.00 72.50 71.01 1zef s THR 149 CO 0.58 0.00 0.94 0.54 -0.54 0.00 0.00 174.62 176.14 1zef n ARG 150 N -2.98 0.26 0.10 3.99 1.74 -1.26 -0.73 116.66 117.78 1zef n ARG 150 Ca 0.12 0.09 0.10 0.00 -0.77 0.00 0.00 57.85 57.39 1zef n ARG 150 Cb 0.60 -1.46 0.45 0.00 -1.02 0.00 0.00 32.46 31.03 1zef n ARG 150 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1zef n VAL 151 N 1.12 0.97 1.22 1.55 0.24 -0.34 -1.48 118.33 121.60 1zef n VAL 151 Ca 0.18 0.34 0.12 0.00 -2.04 0.00 0.00 64.34 62.94 1zef n VAL 151 Cb 0.16 -1.25 0.39 0.00 -1.47 0.00 0.00 33.84 31.67 1zef n VAL 151 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zef n GLN 152 N -2.06 1.84 -1.35 7.34 3.00 -1.26 -4.09 117.38 120.80 1zef n GLN 152 Ca 0.02 -1.25 -0.29 0.00 -0.01 0.00 0.00 57.00 55.47 1zef n GLN 152 Cb 0.17 -1.45 0.14 0.00 0.00 0.00 0.00 30.24 29.10 1zef n GLN 152 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 1zef s HIS 153 N -1.87 2.42 0.16 1.08 2.46 -0.55 -4.71 115.29 114.29 1zef s HIS 153 Ca 0.35 1.07 -0.15 0.00 0.47 0.00 0.00 55.06 56.80 1zef s HIS 153 Cb 0.20 -3.23 0.08 0.00 -0.13 0.00 0.00 32.58 29.50 1zef s HIS 153 CO 0.30 -2.38 1.77 0.00 -2.47 0.00 0.00 174.74 171.96 1zef h ALA 154 N -1.52 0.51 0.70 1.58 0.00 -1.88 -1.16 119.26 117.49 1zef h ALA 154 Ca -0.50 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 1zef h ALA 154 Cb 1.30 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.06 1zef h ALA 154 CO 0.58 -0.18 -0.34 0.77 0.00 0.00 0.00 179.25 180.09 1zef h SER 155 N 0.39 -0.79 -0.32 0.00 0.02 -1.92 -2.17 113.55 108.75 1zef h SER 155 Ca 0.18 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1zef h SER 155 Cb 0.11 0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 1zef h SER 155 CO -0.14 -0.46 0.21 1.55 -1.14 0.00 0.00 176.83 176.85 1zef h PRO 156 N -1.13 0.43 0.00 3.45 0.13 -1.82 -1.56 132.00 131.50 1zef h PRO 156 Ca -0.10 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.99 1zef h PRO 156 Cb 0.75 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 31.78 1zef h PRO 156 CO 0.16 0.30 -0.08 0.00 -0.23 0.00 0.00 178.00 178.14 1zef h ALA 157 N 1.78 1.53 0.00 -0.56 0.00 -0.99 -1.13 119.26 119.88 1zef h ALA 157 Ca 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1zef h ALA 157 Cb -0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1zef h ALA 157 CO -0.02 0.11 -0.02 0.78 0.00 0.00 0.00 179.25 180.09 1zef h GLY 158 N 0.42 0.00 2.00 0.00 0.00 -0.62 0.45 103.07 105.32 1zef h GLY 158 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1zef h GLY 158 CO 0.01 0.00 -0.28 -0.91 0.00 0.00 0.00 176.54 175.36 1zef h THR 159 N 0.00 0.54 0.00 4.70 1.35 -1.32 -3.41 112.91 114.78 1zef h THR 159 Ca -0.00 -1.49 0.00 0.00 -0.55 0.00 0.00 66.41 64.37 1zef h THR 159 Cb 0.07 2.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 1zef h THR 159 CO 0.00 0.27 -0.33 0.00 -0.25 0.00 0.00 175.52 175.21 1zef n TYR 160 N -3.26 0.00 -3.99 4.73 4.11 -0.70 -4.26 117.16 113.79 1zef n TYR 160 Ca 0.02 0.00 -0.22 0.00 -0.00 0.00 0.00 57.90 57.70 1zef n TYR 160 Cb 0.56 0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 39.86 1zef n TYR 160 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1zef s ALA 161 N -0.76 3.70 -0.16 -3.48 0.00 0.15 -4.82 121.76 116.39 1zef s ALA 161 Ca 0.00 -1.49 -0.04 0.00 0.00 0.00 0.00 51.96 50.43 1zef s ALA 161 Cb 0.00 -1.29 0.05 0.00 0.00 0.00 0.00 23.12 21.89 1zef s ALA 161 CO 0.00 0.16 0.06 -1.01 0.00 0.00 0.00 175.76 174.97 1zef s HIS 162 N -2.19 0.51 -0.11 0.00 3.76 -1.25 -3.94 115.29 112.07 1zef s HIS 162 Ca 0.36 -0.43 -0.17 0.00 -0.15 0.00 0.00 55.06 54.66 1zef s HIS 162 Cb -0.07 -0.80 0.04 0.00 1.11 0.00 0.00 32.58 32.86 1zef s HIS 162 CO 0.26 -0.50 0.44 -0.08 -0.85 0.00 0.00 174.74 174.01 1zef s THR 163 N 2.03 0.02 -1.80 1.30 -1.32 0.48 -4.92 115.64 111.44 1zef s THR 163 Ca 0.02 -0.14 0.31 0.00 -1.21 0.00 0.00 61.69 60.66 1zef s THR 163 Cb -0.16 -0.67 0.70 0.00 -1.51 0.00 0.00 72.50 70.86 1zef s THR 163 CO -0.08 -0.08 2.09 1.33 -2.21 0.00 0.00 174.62 175.67 1zef n VAL 164 N 2.12 0.00 -3.41 5.08 0.24 -1.26 -1.16 118.33 119.95 1zef n VAL 164 Ca -0.17 -0.02 -0.15 0.00 -2.04 0.00 0.00 64.34 61.96 1zef n VAL 164 Cb 0.57 -0.38 -0.10 0.00 -1.47 0.00 0.00 33.84 32.46 1zef n VAL 164 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1zef s ASN 165 N -2.25 1.09 0.50 -1.34 3.84 -1.26 -0.67 114.94 114.85 1zef s ASN 165 Ca 0.38 -0.30 0.33 0.00 0.21 0.00 0.00 52.86 53.49 1zef s ASN 165 Cb 0.21 0.69 1.82 0.00 -0.55 0.00 0.00 41.25 43.41 1zef s ASN 165 CO 0.41 -0.34 2.02 0.08 -2.79 0.00 0.00 177.10 176.48 1zef h ARG 166 N 8.25 0.00 0.00 0.43 0.11 -1.53 -1.78 114.38 119.86 1zef h ARG 166 Ca -0.16 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.92 1zef h ARG 166 Cb 1.12 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.20 1zef h ARG 166 CO 0.30 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.46 1zef n ASN 167 N -2.67 0.00 -3.65 0.08 3.02 -1.26 -4.46 115.26 106.32 1zef n ASN 167 Ca -0.02 -0.59 -0.41 0.00 -0.03 0.00 0.00 54.58 53.53 1zef n ASN 167 Cb 0.05 -0.13 -0.00 0.00 -0.61 0.00 0.00 39.78 39.09 1zef n ASN 167 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1zef n TRP 168 N -1.13 2.81 -0.05 3.10 8.01 -0.67 -4.70 117.44 124.81 1zef n TRP 168 Ca 0.19 -2.85 -0.12 0.00 -1.31 0.00 0.00 57.50 53.40 1zef n TRP 168 Cb 0.17 -2.03 -0.07 0.00 -2.01 0.00 0.00 31.31 27.37 1zef n TRP 168 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.69 178.56 1zef h TYR 169 N 5.28 0.33 -2.71 -5.99 0.05 -1.87 0.62 116.97 112.68 1zef h TYR 169 Ca 0.57 -0.08 -0.51 0.00 0.05 0.00 0.00 58.73 58.77 1zef h TYR 169 Cb 0.48 -0.08 -0.14 0.00 1.01 0.00 0.00 36.73 38.00 1zef h TYR 169 CO 1.47 0.61 -0.57 -1.54 -1.05 0.00 0.00 178.16 177.08 1zef s SER 170 N -5.93 2.54 0.55 3.88 1.04 -1.26 -1.09 113.70 113.43 1zef s SER 170 Ca -0.14 -1.50 0.22 0.00 0.48 0.00 0.00 55.95 55.01 1zef s SER 170 Cb 0.05 0.18 1.51 0.00 0.10 0.00 0.00 66.02 67.86 1zef s SER 170 CO 0.73 -0.75 2.18 -2.24 0.98 0.00 0.00 173.24 174.14 1zef h ASP 171 N 1.97 0.00 -0.55 7.02 2.03 -1.89 -1.05 116.42 123.96 1zef h ASP 171 Ca -0.39 0.00 0.16 0.00 -0.73 0.00 0.00 57.03 56.07 1zef h ASP 171 Cb 1.26 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.74 1zef h ASP 171 CO 0.65 0.00 0.44 0.00 -1.03 0.00 0.00 179.24 179.29 1zef h ALA 172 N 1.97 2.42 0.00 4.15 0.00 -1.94 -2.07 119.26 123.79 1zef h ALA 172 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zef h ALA 172 Cb 0.09 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1zef h ALA 172 CO -0.00 -0.72 -0.76 -0.44 0.00 0.00 0.00 179.25 177.33 1zef h ASP 173 N 0.00 0.00 -3.45 0.00 3.45 -1.52 -3.46 116.42 111.44 1zef h ASP 173 Ca 0.26 -0.12 -0.60 0.00 0.43 0.00 0.00 57.03 57.00 1zef h ASP 173 Cb 1.13 0.00 -0.10 0.00 -0.56 0.00 0.00 39.33 39.80 1zef h ASP 173 CO -0.00 0.06 0.10 -0.69 -1.57 0.00 0.00 179.24 177.14 1zef s VAL 174 N -3.25 5.02 0.63 -1.35 1.01 -0.78 -4.81 120.40 116.87 1zef s VAL 174 Ca 0.03 1.13 -0.18 0.00 0.00 0.00 0.00 61.98 62.96 1zef s VAL 174 Cb 0.11 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 1zef s VAL 174 CO 0.75 0.10 1.25 -2.65 0.00 0.00 0.00 175.10 174.55 1zef n PRO 175 N 5.21 1.14 -0.33 2.72 -0.02 -1.26 -4.71 135.00 137.75 1zef n PRO 175 Ca -0.02 0.44 0.12 0.00 -2.02 0.00 0.00 63.50 62.03 1zef n PRO 175 Cb 0.50 -2.48 0.33 0.00 -0.02 0.00 0.00 33.50 31.83 1zef n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zef h ALA 176 N 0.62 1.73 -0.47 3.55 0.00 -1.95 -0.83 119.26 121.90 1zef h ALA 176 Ca -0.51 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 1zef h ALA 176 Cb 1.34 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1zef h ALA 176 CO 0.53 -0.03 0.01 0.66 0.00 0.00 0.00 179.25 180.42 1zef h SER 177 N 0.78 0.74 0.09 0.00 4.64 -1.99 0.14 113.55 117.94 1zef h SER 177 Ca 0.52 -0.17 -0.17 0.00 -0.47 0.00 0.00 61.79 61.50 1zef h SER 177 Cb 0.78 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.67 1zef h SER 177 CO -0.29 0.80 -0.61 0.00 -0.87 0.00 0.00 176.83 175.87 1zef h ALA 178 N 1.28 0.66 -0.56 5.18 0.00 -1.55 -1.47 119.26 122.81 1zef h ALA 178 Ca 0.14 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 1zef h ALA 178 Cb 0.43 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1zef h ALA 178 CO 0.02 0.71 0.09 0.00 0.00 0.00 0.00 179.25 180.07 1zef h ARG 179 N 0.38 0.93 -0.58 0.00 3.08 -0.61 -1.36 114.38 116.23 1zef h ARG 179 Ca -0.01 -0.25 -0.05 0.00 0.07 0.00 0.00 59.98 59.75 1zef h ARG 179 Cb 1.16 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 31.07 1zef h ARG 179 CO 0.11 0.89 0.18 1.96 -1.07 0.00 0.00 179.97 182.04 1zef h GLN 180 N 0.82 0.88 0.00 0.04 1.08 -0.87 -1.33 115.11 115.73 1zef h GLN 180 Ca 0.17 -0.16 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1zef h GLN 180 Cb 0.41 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 1zef h GLN 180 CO 0.01 0.76 0.00 0.39 -0.95 0.00 0.00 178.83 179.04 1zef n GLU 181 N -4.29 0.93 -0.98 1.46 1.02 -0.56 -4.90 120.64 113.32 1zef n GLU 181 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1zef n GLU 181 Cb 0.21 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 1zef n GLU 181 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zef n GLY 182 N 0.82 0.44 3.57 0.62 0.00 -0.50 -5.00 105.19 105.14 1zef n GLY 182 Ca 0.21 -1.00 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 1zef n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zef s GLN 184 N 4.47 4.75 0.85 0.00 -0.21 -1.26 -4.52 119.66 123.73 1zef s GLN 184 Ca 0.41 1.54 -0.11 0.00 0.02 0.00 0.00 55.36 57.22 1zef s GLN 184 Cb -0.09 -3.16 0.11 0.00 1.00 0.00 0.00 33.01 30.87 1zef s GLN 184 CO 0.26 0.39 1.14 0.16 -2.12 0.00 0.00 175.29 175.12 1zef s ASP 185 N -1.19 3.51 0.24 5.90 1.47 -1.26 -4.79 116.67 120.56 1zef s ASP 185 Ca 0.44 2.12 -0.04 0.00 1.18 0.00 0.00 52.55 56.26 1zef s ASP 185 Cb -0.26 -2.56 0.28 0.00 -0.34 0.00 0.00 42.92 40.04 1zef s ASP 185 CO 0.33 -2.71 1.75 0.40 0.68 0.00 0.00 175.17 175.62 1zef h ILE 186 N -1.44 1.25 -0.81 2.11 2.04 -0.81 -1.42 117.51 118.43 1zef h ILE 186 Ca -0.44 -0.99 0.00 0.00 1.00 0.00 0.00 64.86 64.44 1zef h ILE 186 Cb 1.26 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 1zef h ILE 186 CO 0.45 0.36 0.52 0.00 0.00 0.00 0.00 178.15 179.48 1zef h ALA 187 N 1.22 1.02 -0.32 1.87 0.00 -1.35 0.15 119.26 121.86 1zef h ALA 187 Ca 0.17 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1zef h ALA 187 Cb 0.43 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1zef h ALA 187 CO 0.01 0.45 0.17 1.15 0.00 0.00 0.00 179.25 181.04 1zef h THR 188 N 1.10 1.13 -0.80 0.00 2.02 -1.67 -2.95 112.91 111.75 1zef h THR 188 Ca 0.29 -0.34 0.04 0.00 0.77 0.00 0.00 66.41 67.17 1zef h THR 188 Cb -0.11 0.78 -0.05 0.00 -1.74 0.00 0.00 68.15 67.04 1zef h THR 188 CO -0.06 0.13 0.52 1.56 0.37 0.00 0.00 175.52 178.04 1zef h GLN 189 N 0.39 0.92 -0.82 6.66 4.20 -0.29 -1.03 115.11 125.14 1zef h GLN 189 Ca 0.11 -0.06 0.12 0.00 0.06 0.00 0.00 58.65 58.88 1zef h GLN 189 Cb 0.06 -0.21 -0.08 0.00 0.30 0.00 0.00 27.48 27.55 1zef h GLN 189 CO -0.02 0.61 0.45 1.25 -0.67 0.00 0.00 178.83 180.45 1zef h LEU 190 N 0.95 0.59 0.00 1.46 5.85 -0.57 -0.04 115.31 123.56 1zef h LEU 190 Ca 0.32 0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.11 1zef h LEU 190 Cb 0.09 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1zef h LEU 190 CO -0.10 0.30 -0.83 2.30 -0.34 0.00 0.00 178.44 179.78 1zef n ILE 191 N -4.81 0.20 -0.04 4.05 -5.35 -0.73 -4.59 119.36 108.09 1zef n ILE 191 Ca 0.15 -0.21 -0.04 0.00 -0.27 0.00 0.00 62.75 62.38 1zef n ILE 191 Cb 0.34 0.13 -0.06 0.00 -1.74 0.00 0.00 39.64 38.32 1zef n ILE 191 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1zef n SER 192 N -1.93 3.24 -0.05 7.28 3.41 -0.47 -4.71 113.62 120.39 1zef n SER 192 Ca 0.03 -0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.49 1zef n SER 192 Cb 0.42 0.65 -0.03 0.00 -0.26 0.00 0.00 64.21 64.99 1zef n SER 192 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1zef h ASN 193 N 0.00 0.90 -5.06 4.04 -0.26 -1.25 -3.46 115.58 110.49 1zef h ASN 193 Ca -0.19 -0.51 -0.02 0.00 -0.56 0.00 0.00 56.30 55.01 1zef h ASN 193 Cb 1.44 -0.26 -0.11 0.00 -1.06 0.00 0.00 38.32 38.33 1zef h ASN 193 CO 0.01 1.30 0.06 0.00 -1.06 0.00 0.00 177.43 177.74 1zef s MET 194 N -4.01 1.30 -0.04 0.81 0.23 -1.26 -5.13 119.30 111.20 1zef s MET 194 Ca -0.10 -0.74 -0.29 0.00 -1.03 0.00 0.00 55.69 53.53 1zef s MET 194 Cb 0.10 0.53 -0.02 0.00 -1.53 0.00 0.00 34.83 33.91 1zef s MET 194 CO 0.89 -0.55 0.95 0.34 -2.03 0.00 0.00 175.02 174.62 1zef s ASP 195 N -2.83 7.28 -0.10 -1.18 2.15 -1.26 -4.81 116.67 115.91 1zef s ASP 195 Ca 0.06 1.56 0.01 0.00 0.43 0.00 0.00 52.55 54.60 1zef s ASP 195 Cb -0.01 -2.55 0.02 0.00 -0.30 0.00 0.00 42.92 40.09 1zef s ASP 195 CO -0.07 -0.31 -0.11 -0.63 -0.17 0.00 0.00 175.17 173.88 1zef s ILE 196 N 1.34 1.21 0.13 4.11 1.01 -1.26 -4.87 121.20 122.86 1zef s ILE 196 Ca 0.49 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.70 1zef s ILE 196 Cb -0.20 -1.15 -0.19 0.00 0.01 0.00 0.00 42.46 40.93 1zef s ILE 196 CO 0.23 0.39 1.30 0.44 0.00 0.00 0.00 174.94 177.30 1zef h ASP 197 N 7.61 0.25 -3.40 3.58 3.32 -1.36 -3.44 116.42 122.98 1zef h ASP 197 Ca -0.31 -0.23 -0.36 0.00 0.02 0.00 0.00 57.03 56.15 1zef h ASP 197 Cb 1.16 -0.08 -0.36 0.00 0.22 0.00 0.00 39.33 40.27 1zef h ASP 197 CO 0.46 1.09 -0.74 -0.69 -1.72 0.00 0.00 179.24 177.63 1zef s VAL 198 N -2.98 0.06 -0.17 -1.35 1.01 -0.93 -0.21 120.40 115.83 1zef s VAL 198 Ca -0.02 0.24 -0.01 0.00 0.00 0.00 0.00 61.98 62.18 1zef s VAL 198 Cb 0.09 -0.23 0.05 0.00 0.00 0.00 0.00 36.38 36.29 1zef s VAL 198 CO 0.84 0.16 -0.01 -0.63 0.00 0.00 0.00 175.10 175.46 1zef s ILE 199 N 1.59 0.81 -0.05 2.22 1.01 -0.23 -0.45 121.20 126.10 1zef s ILE 199 Ca -0.02 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.09 1zef s ILE 199 Cb -0.13 -1.12 0.02 0.00 0.01 0.00 0.00 42.46 41.25 1zef s ILE 199 CO -0.03 0.00 -0.02 -0.76 0.00 0.00 0.00 174.94 174.13 1zef s LEU 200 N 1.75 1.04 0.00 2.97 1.43 0.19 0.00 118.68 126.05 1zef s LEU 200 Ca 0.00 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 1zef s LEU 200 Cb -0.16 -0.43 0.00 0.00 0.03 0.00 0.00 46.19 45.64 1zef s LEU 200 CO -0.07 -0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.01 1zef n GLY 201 N 4.47 -0.58 0.31 -3.19 0.00 -0.56 -1.02 105.19 104.63 1zef n GLY 201 Ca -0.18 -0.57 -0.02 0.00 0.00 0.00 0.00 46.02 45.25 1zef n GLY 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zef n GLY 202 N 0.00 1.18 0.18 -0.02 0.00 0.09 -0.04 105.19 106.59 1zef n GLY 202 Ca 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.00 1zef n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zef n GLY 203 N 4.41 1.80 0.32 -0.02 0.00 -0.44 -1.20 105.19 110.06 1zef n GLY 203 Ca 0.01 -0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.01 1zef n GLY 203 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1zef h ARG 204 N 0.00 0.75 -0.19 1.61 3.08 -0.54 -3.24 114.38 115.86 1zef h ARG 204 Ca 0.00 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 1zef h ARG 204 Cb 0.09 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1zef h ARG 204 CO 0.00 0.50 -0.11 1.57 -1.07 0.00 0.00 179.97 180.86 1zef h LYS 205 N 0.78 0.30 0.00 0.04 2.10 -1.62 -1.62 116.57 116.55 1zef h LYS 205 Ca 0.45 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 59.03 1zef h LYS 205 Cb 0.52 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 1zef h LYS 205 CO -0.30 0.42 0.00 0.66 -2.00 0.00 0.00 179.45 178.23 1zef n TYR 206 N -4.27 0.00 1.03 0.07 0.53 -1.22 -1.30 117.16 112.00 1zef n TYR 206 Ca -0.00 0.00 0.11 0.00 -1.02 0.00 0.00 57.90 56.99 1zef n TYR 206 Cb 0.27 -0.42 0.03 0.00 -1.03 0.00 0.00 39.34 38.19 1zef n TYR 206 CO 0.00 0.00 0.00 -1.33 -1.02 0.00 0.00 176.86 174.51 1zef n MET 207 N -1.42 0.77 -4.20 -0.72 2.81 -0.61 -4.74 117.12 109.01 1zef n MET 207 Ca 0.05 -0.61 -0.18 0.00 -1.81 0.00 0.00 57.70 55.15 1zef n MET 207 Cb 0.15 -1.49 -0.12 0.00 -0.71 0.00 0.00 33.22 31.06 1zef n MET 207 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1zef s PHE 208 N -2.65 1.30 0.47 2.03 0.08 -1.19 -0.38 117.98 117.64 1zef s PHE 208 Ca 0.16 -0.50 -0.23 0.00 0.12 0.00 0.00 56.93 56.48 1zef s PHE 208 Cb 0.18 -0.71 -0.07 0.00 -0.57 0.00 0.00 43.02 41.84 1zef s PHE 208 CO 0.65 0.09 1.23 -0.98 -0.10 0.00 0.00 175.22 176.11 1zef s ARG 209 N -2.08 3.67 0.11 0.44 1.70 -1.19 -0.90 118.95 120.70 1zef s ARG 209 Ca 0.02 1.94 -0.35 0.00 -0.47 0.00 0.00 55.73 56.87 1zef s ARG 209 Cb -0.08 -2.44 -0.17 0.00 -0.57 0.00 0.00 34.95 31.69 1zef s ARG 209 CO 0.02 -0.68 1.18 -0.12 -1.08 0.00 0.00 175.30 174.62 1zef n MET 210 N -0.48 0.88 0.00 3.89 0.00 0.49 -0.90 117.12 121.00 1zef n MET 210 Ca 0.07 0.32 0.00 0.00 -0.00 0.00 0.00 57.70 58.09 1zef n MET 210 Cb 0.47 -1.84 0.00 0.00 0.00 0.00 0.00 33.22 31.84 1zef n MET 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1zef n GLY 211 N 2.11 0.92 3.64 -5.12 0.00 -1.25 -4.94 105.19 100.56 1zef n GLY 211 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1zef n GLY 211 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zef s THR 212 N -2.24 4.52 0.32 2.61 2.01 -0.07 -4.88 115.64 117.90 1zef s THR 212 Ca 0.00 1.76 -0.29 0.00 0.31 0.00 0.00 61.69 63.47 1zef s THR 212 Cb 0.00 -4.39 -0.11 0.00 0.01 0.00 0.00 72.50 68.02 1zef s THR 212 CO 0.00 -0.43 1.47 -2.16 -0.69 0.00 0.00 174.62 172.81 1zef s PRO 213 N 3.60 4.19 0.26 4.92 0.04 -1.26 -0.76 135.00 146.00 1zef s PRO 213 Ca 0.46 2.45 -0.30 0.00 0.04 0.00 0.00 61.00 63.65 1zef s PRO 213 Cb -0.13 -3.03 -0.10 0.00 0.04 0.00 0.00 34.50 31.27 1zef s PRO 213 CO 0.14 -0.48 1.49 0.34 0.04 0.00 0.00 177.00 178.54 1zef s ASP 214 N 0.10 6.56 0.55 6.66 -1.08 -1.26 -4.85 116.67 123.34 1zef s ASP 214 Ca 0.57 2.76 0.26 0.00 -0.52 0.00 0.00 52.55 55.62 1zef s ASP 214 Cb -0.45 -2.63 1.57 0.00 -1.46 0.00 0.00 42.92 39.96 1zef s ASP 214 CO 0.52 -0.78 2.16 1.55 0.52 0.00 0.00 175.17 179.15 1zef h PRO 215 N 4.99 0.00 0.00 4.34 0.13 -1.94 -2.54 132.00 136.98 1zef h PRO 215 Ca -0.46 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.43 1zef h PRO 215 Cb 1.22 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 1zef h PRO 215 CO 0.78 0.06 -1.85 -1.91 -0.23 0.00 0.00 178.00 174.86 1zef n GLU 216 N -3.90 0.65 -2.98 0.86 2.13 -1.26 -4.54 120.64 111.61 1zef n GLU 216 Ca -0.03 0.12 -0.20 0.00 0.66 0.00 0.00 57.16 57.72 1zef n GLU 216 Cb 0.15 -1.68 -0.02 0.00 0.27 0.00 0.00 31.44 30.15 1zef n GLU 216 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1zef n TYR 217 N -2.81 1.64 0.32 4.31 4.01 -1.12 -4.93 117.16 118.58 1zef n TYR 217 Ca -0.18 -3.64 0.11 0.00 -0.16 0.00 0.00 57.90 54.04 1zef n TYR 217 Cb 0.95 -0.40 0.49 0.00 -0.31 0.00 0.00 39.34 40.07 1zef n TYR 217 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1zef n PRO 218 N 0.02 0.16 -0.22 -0.72 -0.04 -0.97 -1.27 135.00 131.96 1zef n PRO 218 Ca 0.25 0.48 0.12 0.00 -0.04 0.00 0.00 63.50 64.31 1zef n PRO 218 Cb 0.62 -1.86 0.23 0.00 -0.04 0.00 0.00 33.50 32.44 1zef n PRO 218 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1zef n ASP 219 N -2.17 3.54 -4.04 3.54 3.85 -1.26 -4.74 116.55 115.26 1zef n ASP 219 Ca 0.01 -1.99 -0.32 0.00 -0.71 0.00 0.00 54.79 51.78 1zef n ASP 219 Cb 0.16 -0.29 -0.14 0.00 -1.35 0.00 0.00 41.12 39.51 1zef n ASP 219 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1zef s ASP 220 N -1.40 4.87 0.54 -1.12 3.68 -0.40 -4.98 116.67 117.87 1zef s ASP 220 Ca 0.40 -2.15 0.27 0.00 2.13 0.00 0.00 52.55 53.20 1zef s ASP 220 Cb 0.23 -1.67 1.55 0.00 -1.45 0.00 0.00 42.92 41.58 1zef s ASP 220 CO 0.32 -0.41 2.14 1.88 0.13 0.00 0.00 175.17 179.22 1zef h TYR 221 N 7.68 0.00 0.00 -5.34 0.05 -1.85 -1.42 116.97 116.09 1zef h TYR 221 Ca -0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.72 1zef h TYR 221 Cb 1.02 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.76 1zef h TYR 221 CO 0.48 0.08 0.00 0.66 -1.05 0.00 0.00 178.16 178.33 1zef h SER 222 N 0.00 0.00 -0.01 3.88 4.64 -1.93 -2.16 113.55 117.97 1zef h SER 222 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zef h SER 222 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1zef h SER 222 CO 0.01 0.00 -0.02 0.00 -0.87 0.00 0.00 176.83 175.95 1zef n GLN 223 N -3.08 1.87 -1.53 4.77 1.13 -0.53 -4.97 117.38 115.02 1zef n GLN 223 Ca -0.02 -1.30 -0.27 0.00 -1.94 0.00 0.00 57.00 53.47 1zef n GLN 223 Cb 0.15 -1.47 0.20 0.00 0.11 0.00 0.00 30.24 29.22 1zef n GLN 223 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zef n GLY 224 N 1.25 -1.82 3.66 1.08 0.00 -0.81 -4.37 105.19 104.19 1zef n GLY 224 Ca 0.17 -1.65 -0.36 0.00 0.00 0.00 0.00 46.02 44.18 1zef n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zef n GLY 225 N -3.29 -0.02 0.00 -0.02 0.00 0.06 -4.75 105.19 97.17 1zef n GLY 225 Ca 0.15 -0.26 0.04 0.00 0.00 0.00 0.00 46.02 45.95 1zef n GLY 225 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zef n THR 226 N -2.29 0.00 -2.49 2.61 -2.24 -0.42 -3.75 114.28 105.70 1zef n THR 226 Ca 0.14 -0.30 -0.39 0.00 -2.27 0.00 0.00 64.05 61.24 1zef n THR 226 Cb 0.49 0.91 -0.04 0.00 -2.10 0.00 0.00 70.33 69.59 1zef n THR 226 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1zef s ARG 227 N -1.85 4.41 -0.00 -0.78 0.52 -0.08 -4.42 118.95 116.74 1zef s ARG 227 Ca 0.02 1.69 0.22 0.00 -0.52 0.00 0.00 55.73 57.14 1zef s ARG 227 Cb 0.06 -2.89 -0.26 0.00 0.52 0.00 0.00 34.95 32.37 1zef s ARG 227 CO 0.33 0.03 0.65 1.28 0.02 0.00 0.00 175.30 177.61 1zef n LEU 228 N 0.61 0.30 -0.83 2.53 4.32 -1.26 -0.38 117.00 122.28 1zef n LEU 228 Ca 0.02 -0.07 0.09 0.00 -0.02 0.00 0.00 56.01 56.03 1zef n LEU 228 Cb 0.47 -0.01 0.26 0.00 -1.62 0.00 0.00 43.42 42.52 1zef n LEU 228 CO 0.50 0.04 0.71 -0.90 -1.22 0.00 0.00 177.39 176.52 1zef n ASP 229 N -2.12 2.45 0.00 -1.43 5.68 -1.26 -4.92 116.55 114.94 1zef n ASP 229 Ca -0.02 -1.91 0.00 0.00 -0.50 0.00 0.00 54.79 52.36 1zef n ASP 229 Cb 0.51 -0.24 0.00 0.00 -1.14 0.00 0.00 41.12 40.25 1zef n ASP 229 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zef n GLY 230 N 1.27 0.48 3.81 6.12 0.00 -1.26 -4.99 105.19 110.62 1zef n GLY 230 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1zef n GLY 230 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zef s LYS 231 N -0.56 4.30 -0.57 1.61 1.02 -1.26 -4.78 119.74 119.50 1zef s LYS 231 Ca 0.00 0.93 -0.10 0.00 0.02 0.00 0.00 55.97 56.82 1zef s LYS 231 Cb 0.00 -2.87 0.15 0.00 -0.52 0.00 0.00 37.83 34.58 1zef s LYS 231 CO 0.00 0.38 0.46 1.21 -0.92 0.00 0.00 175.35 176.48 1zef s ASN 232 N -1.64 5.90 0.46 2.83 3.84 -1.26 -3.18 114.94 121.89 1zef s ASN 232 Ca 0.44 -2.19 0.22 0.00 0.21 0.00 0.00 52.86 51.54 1zef s ASN 232 Cb -0.17 -2.05 1.11 0.00 -0.55 0.00 0.00 41.25 39.59 1zef s ASN 232 CO 0.21 -0.65 1.95 -0.07 -2.79 0.00 0.00 177.10 175.76 1zef h LEU 233 N 8.17 0.00 -0.12 3.21 3.38 -1.07 -1.93 115.31 126.94 1zef h LEU 233 Ca -0.13 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1zef h LEU 233 Cb 1.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 1zef h LEU 233 CO 0.84 0.22 -0.04 0.58 0.09 0.00 0.00 178.44 180.14 1zef h VAL 234 N 0.00 1.30 -0.80 1.22 2.07 -1.93 -0.10 116.25 118.00 1zef h VAL 234 Ca -0.00 -0.99 -0.03 0.00 0.82 0.00 0.00 66.70 66.49 1zef h VAL 234 Cb 0.51 1.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.94 1zef h VAL 234 CO 0.03 0.29 0.37 1.56 0.02 0.00 0.00 177.57 179.84 1zef h GLN 235 N -0.08 1.15 -0.50 1.57 1.08 -1.84 -0.18 115.11 116.31 1zef h GLN 235 Ca 0.03 -0.17 -0.03 0.00 -1.45 0.00 0.00 58.65 57.03 1zef h GLN 235 Cb 0.46 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 27.66 1zef h GLN 235 CO 0.01 0.89 0.19 0.93 -0.95 0.00 0.00 178.83 179.91 1zef h GLU 236 N 1.14 0.75 -0.15 1.46 5.08 -1.24 -0.66 114.58 120.97 1zef h GLU 236 Ca 0.27 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1zef h GLU 236 Cb 0.13 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1zef h GLU 236 CO -0.03 0.68 0.08 2.35 -1.00 0.00 0.00 179.01 181.09 1zef h TRP 237 N 0.67 0.20 -0.80 4.33 7.01 -0.53 -2.54 115.95 124.29 1zef h TRP 237 Ca 0.17 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.20 1zef h TRP 237 Cb 0.21 -0.07 -0.05 0.00 -2.10 0.00 0.00 29.16 27.16 1zef h TRP 237 CO 0.01 0.20 0.52 -0.07 -2.79 0.00 0.00 178.44 176.31 1zef h LEU 238 N 0.15 0.83 -1.32 0.65 3.38 -0.88 -2.75 115.31 115.36 1zef h LEU 238 Ca 0.05 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1zef h LEU 238 Cb 0.06 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1zef h LEU 238 CO -0.01 0.56 -0.24 0.00 0.09 0.00 0.00 178.44 178.84 1zef h ALA 239 N 1.54 1.12 0.00 1.53 0.00 -0.70 -2.81 119.26 119.94 1zef h ALA 239 Ca 0.32 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1zef h ALA 239 Cb 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1zef h ALA 239 CO -0.10 0.31 0.00 1.17 0.00 0.00 0.00 179.25 180.63 1zef n LYS 240 N -3.56 0.18 -3.70 0.00 4.81 -1.04 -4.83 118.16 110.02 1zef n LYS 240 Ca -0.01 0.20 -0.16 0.00 -0.87 0.00 0.00 58.31 57.47 1zef n LYS 240 Cb 0.39 -1.73 -0.16 0.00 0.02 0.00 0.00 35.03 33.55 1zef n LYS 240 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1zef s ARG 241 N -3.11 0.02 0.22 1.64 0.52 -1.06 -5.13 118.95 112.05 1zef s ARG 241 Ca 0.10 0.43 -0.30 0.00 -0.52 0.00 0.00 55.73 55.45 1zef s ARG 241 Cb 0.13 -0.29 -0.09 0.00 0.52 0.00 0.00 34.95 35.23 1zef s ARG 241 CO 0.53 -0.26 1.20 -1.14 0.02 0.00 0.00 175.30 175.66 1zef s GLN 242 N 1.82 4.50 0.00 3.54 0.74 -1.26 -2.90 119.66 126.10 1zef s GLN 242 Ca -0.01 1.91 0.00 0.00 0.05 0.00 0.00 55.36 57.31 1zef s GLN 242 Cb -0.12 -3.21 0.00 0.00 1.10 0.00 0.00 33.01 30.78 1zef s GLN 242 CO -0.05 -0.05 0.00 0.41 -0.55 0.00 0.00 175.29 175.05 1zef n GLY 243 N 1.88 0.63 3.81 2.59 0.00 -1.26 -4.73 105.19 108.11 1zef n GLY 243 Ca 0.03 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 1zef n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zef s ALA 244 N -2.00 3.47 -0.01 4.61 0.00 -1.14 -0.53 121.76 126.16 1zef s ALA 244 Ca 0.00 0.17 0.02 0.00 0.00 0.00 0.00 51.96 52.15 1zef s ALA 244 Cb 0.00 -2.80 -0.00 0.00 0.00 0.00 0.00 23.12 20.32 1zef s ALA 244 CO 0.00 0.34 -0.06 0.50 0.00 0.00 0.00 175.76 176.55 1zef s ARG 245 N -1.56 0.50 -0.13 0.00 6.06 0.02 -4.95 118.95 118.89 1zef s ARG 245 Ca 0.38 -0.20 -0.03 0.00 -2.50 0.00 0.00 55.73 53.37 1zef s ARG 245 Cb -0.19 -0.49 -0.03 0.00 0.06 0.00 0.00 34.95 34.30 1zef s ARG 245 CO 0.22 0.11 -0.02 -0.47 -2.50 0.00 0.00 175.30 172.64 1zef s TYR 246 N -0.05 3.08 0.08 5.12 5.04 -1.26 -0.65 117.35 128.70 1zef s TYR 246 Ca 0.01 -0.09 0.04 0.00 -2.44 0.00 0.00 57.07 54.58 1zef s TYR 246 Cb -0.03 -1.90 -0.03 0.00 0.35 0.00 0.00 41.96 40.34 1zef s TYR 246 CO -0.00 0.16 -0.10 0.14 -1.34 0.00 0.00 175.55 174.40 1zef s VAL 247 N -0.08 0.89 0.00 3.14 -7.23 0.35 -4.97 120.40 112.51 1zef s VAL 247 Ca 0.03 -1.47 0.00 0.00 -1.81 0.00 0.00 61.98 58.73 1zef s VAL 247 Cb -0.13 -1.16 0.00 0.00 0.56 0.00 0.00 36.38 35.65 1zef s VAL 247 CO 0.02 -0.46 0.43 -2.67 -0.31 0.00 0.00 175.10 172.11 1zef n TRP 248 N 0.86 0.00 -4.15 2.82 4.27 -1.26 -1.47 117.44 118.52 1zef n TRP 248 Ca -0.18 -0.08 -0.11 0.00 -3.89 0.00 0.00 57.50 53.24 1zef n TRP 248 Cb 0.56 -0.01 -0.09 0.00 -1.36 0.00 0.00 31.31 30.41 1zef n TRP 248 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1zef s ASN 249 N -0.15 0.18 0.16 -0.67 2.20 -1.26 -4.38 114.94 111.01 1zef s ASN 249 Ca 0.00 -1.24 -0.12 0.00 -0.94 0.00 0.00 52.86 50.55 1zef s ASN 249 Cb 0.00 0.37 0.04 0.00 -2.00 0.00 0.00 41.25 39.65 1zef s ASN 249 CO 0.00 -0.82 1.64 -0.09 -2.94 0.00 0.00 177.10 174.89 1zef h ARG 250 N 2.68 0.88 -0.44 3.55 2.43 -1.28 -1.19 114.38 121.01 1zef h ARG 250 Ca -0.35 -0.24 -0.14 0.00 -0.81 0.00 0.00 59.98 58.45 1zef h ARG 250 Cb 1.23 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 1zef h ARG 250 CO 0.54 0.86 -0.26 1.79 -1.51 0.00 0.00 179.97 181.38 1zef h THR 251 N 0.76 1.27 -0.36 0.20 1.35 -1.84 -0.47 112.91 113.82 1zef h THR 251 Ca 0.16 -1.43 -0.07 0.00 -0.55 0.00 0.00 66.41 64.52 1zef h THR 251 Cb 0.41 1.20 -0.02 0.00 -1.73 0.00 0.00 68.15 68.02 1zef h THR 251 CO 0.01 0.49 -0.08 -0.33 -0.25 0.00 0.00 175.52 175.36 1zef h GLU 252 N 0.81 0.60 -0.10 4.72 4.39 -1.93 -1.55 114.58 121.51 1zef h GLU 252 Ca 0.10 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 1zef h GLU 252 Cb 0.84 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 1zef h GLU 252 CO 0.07 0.68 0.06 1.25 -1.16 0.00 0.00 179.01 179.92 1zef h LEU 253 N 0.56 0.12 -0.67 1.33 5.85 -0.67 0.19 115.31 122.03 1zef h LEU 253 Ca 0.11 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1zef h LEU 253 Cb 0.48 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 1zef h LEU 253 CO 0.03 0.12 0.33 0.24 -0.34 0.00 0.00 178.44 178.81 1zef h MET 254 N 0.12 0.96 -0.00 1.25 0.00 -0.85 -0.38 114.93 116.03 1zef h MET 254 Ca 0.04 -0.14 0.01 0.00 0.00 0.00 0.00 59.70 59.61 1zef h MET 254 Cb 0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 31.60 31.43 1zef h MET 254 CO -0.01 0.76 -0.05 1.96 0.00 0.00 0.00 176.91 179.58 1zef h GLN 255 N 0.93 -0.08 -0.84 1.72 4.20 -1.06 -2.62 115.11 117.37 1zef h GLN 255 Ca 0.23 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.97 1zef h GLN 255 Cb 0.11 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.86 1zef h GLN 255 CO -0.03 -0.05 0.55 0.00 -0.67 0.00 0.00 178.83 178.63 1zef h ALA 256 N 0.92 1.47 0.00 3.87 0.00 -0.67 -2.60 119.26 122.24 1zef h ALA 256 Ca 0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1zef h ALA 256 Cb 0.11 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1zef h ALA 256 CO -0.05 0.46 -0.11 0.66 0.00 0.00 0.00 179.25 180.21 1zef h SER 257 N 1.06 0.00 -0.04 0.00 4.64 -0.70 -2.18 113.55 116.33 1zef h SER 257 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1zef h SER 257 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1zef h SER 257 CO -0.09 0.11 0.00 0.18 -0.87 0.00 0.00 176.83 176.16 1zef n LEU 258 N -3.30 2.87 -4.56 5.97 4.77 -0.99 -4.56 117.00 117.20 1zef n LEU 258 Ca -0.00 -0.97 -0.41 0.00 -0.03 0.00 0.00 56.01 54.60 1zef n LEU 258 Cb 0.33 -0.01 -0.08 0.00 -2.33 0.00 0.00 43.42 41.34 1zef n LEU 258 CO 0.30 0.48 0.23 -0.62 -1.33 0.00 0.00 177.39 176.45 1zef s ASP 259 N -1.99 6.32 0.51 -1.43 3.68 -0.82 -4.95 116.67 117.99 1zef s ASP 259 Ca 0.29 -0.01 0.28 0.00 2.13 0.00 0.00 52.55 55.25 1zef s ASP 259 Cb 0.20 -2.27 1.35 0.00 -1.45 0.00 0.00 42.92 40.75 1zef s ASP 259 CO 0.30 -0.47 2.01 1.55 0.13 0.00 0.00 175.17 178.69 1zef h PRO 260 N 8.44 0.00 0.00 4.34 0.13 -1.91 -1.17 132.00 141.84 1zef h PRO 260 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1zef h PRO 260 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1zef h PRO 260 CO 0.77 0.13 0.00 -1.13 -0.23 0.00 0.00 178.00 177.54 1zef n SER 261 N -3.48 0.13 -4.58 1.44 3.41 -1.26 -4.67 113.62 104.60 1zef n SER 261 Ca -0.01 0.51 -0.43 0.00 -0.26 0.00 0.00 58.87 58.68 1zef n SER 261 Cb 0.29 -0.55 -0.04 0.00 -0.26 0.00 0.00 64.21 63.65 1zef n SER 261 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1zef s VAL 262 N -3.02 4.53 -0.04 -3.33 1.01 -0.44 -4.46 120.40 114.64 1zef s VAL 262 Ca 0.13 0.95 0.18 0.00 0.00 0.00 0.00 61.98 63.24 1zef s VAL 262 Cb 0.17 -4.38 -0.28 0.00 0.00 0.00 0.00 36.38 31.89 1zef s VAL 262 CO 0.51 -0.69 0.37 0.35 0.00 0.00 0.00 175.10 175.64 1zef n THR 263 N 6.21 0.11 -4.05 3.92 -2.24 0.31 -4.95 114.28 113.59 1zef n THR 263 Ca 0.06 -0.45 -0.17 0.00 -2.27 0.00 0.00 64.05 61.22 1zef n THR 263 Cb 0.48 0.02 -0.16 0.00 -2.10 0.00 0.00 70.33 68.57 1zef n THR 263 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1zef s HIS 264 N -3.20 0.46 -0.05 4.78 3.76 -1.02 -4.87 115.29 115.15 1zef s HIS 264 Ca -0.07 -0.08 0.00 0.00 -0.15 0.00 0.00 55.06 54.76 1zef s HIS 264 Cb 0.11 -0.44 0.02 0.00 1.11 0.00 0.00 32.58 33.39 1zef s HIS 264 CO 0.76 -0.11 -0.03 -1.17 -0.85 0.00 0.00 174.74 173.35 1zef s LEU 265 N 0.67 1.09 -0.19 0.89 2.96 0.71 -0.80 118.68 124.00 1zef s LEU 265 Ca -0.07 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.74 1zef s LEU 265 Cb -0.11 -0.43 0.02 0.00 0.50 0.00 0.00 46.19 46.18 1zef s LEU 265 CO -0.01 -0.10 -0.19 -0.32 -1.32 0.00 0.00 176.35 174.42 1zef s MET 266 N 1.25 2.90 -0.22 1.98 -2.45 0.17 -1.06 119.30 121.88 1zef s MET 266 Ca -0.06 -0.89 0.01 0.00 -1.25 0.00 0.00 55.69 53.50 1zef s MET 266 Cb -0.14 -2.62 0.05 0.00 1.25 0.00 0.00 34.83 33.37 1zef s MET 266 CO -0.02 -0.26 -0.10 0.20 1.05 0.00 0.00 175.02 175.90 1zef s GLY 267 N 1.27 1.35 -0.25 2.11 0.00 0.10 -0.49 107.32 111.41 1zef s GLY 267 Ca 0.03 -1.34 0.02 0.00 0.00 0.00 0.00 44.72 43.43 1zef s GLY 267 CO -0.12 0.71 -0.07 1.08 0.00 0.00 0.00 173.10 174.70 1zef s LEU 268 N 1.33 2.96 -0.01 0.66 1.02 -0.54 -1.50 118.68 122.61 1zef s LEU 268 Ca -0.03 -1.30 0.18 0.00 0.02 0.00 0.00 54.13 53.00 1zef s LEU 268 Cb -0.17 -1.32 -0.22 0.00 0.02 0.00 0.00 46.19 44.49 1zef s LEU 268 CO -0.07 -0.23 0.69 0.49 0.02 0.00 0.00 176.35 177.25 1zef n PHE 269 N 4.57 0.00 -4.06 0.29 3.01 0.95 -4.32 117.46 117.90 1zef n PHE 269 Ca -0.12 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.25 1zef n PHE 269 Cb 0.43 -0.10 -0.09 0.00 -0.01 0.00 0.00 39.48 39.71 1zef n PHE 269 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1zef s GLU 270 N -2.87 0.98 0.14 -1.08 0.41 -1.26 -4.91 118.70 110.11 1zef s GLU 270 Ca 0.04 -1.30 -0.16 0.00 -0.41 0.00 0.00 54.97 53.14 1zef s GLU 270 Cb 0.13 0.29 0.01 0.00 -1.78 0.00 0.00 34.13 32.78 1zef s GLU 270 CO 0.76 -0.31 1.73 -1.35 -0.49 0.00 0.00 175.26 175.60 1zef h PRO 271 N 2.76 0.58 0.00 0.39 0.11 -1.91 -1.25 132.00 132.68 1zef h PRO 271 Ca -0.34 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1zef h PRO 271 Cb 1.21 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1zef h PRO 271 CO 0.55 0.49 0.00 0.41 -0.21 0.00 0.00 178.00 179.25 1zef n GLY 272 N -0.93 1.56 3.75 -0.55 0.00 -1.26 -1.88 105.19 105.89 1zef n GLY 272 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1zef n GLY 272 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zef s ASP 273 N 0.39 4.78 0.67 1.61 1.01 -1.26 -1.32 116.67 122.54 1zef s ASP 273 Ca 0.00 2.10 -0.13 0.00 0.71 0.00 0.00 52.55 55.23 1zef s ASP 273 Cb 0.00 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.37 1zef s ASP 273 CO 0.00 -1.86 1.08 -0.04 0.21 0.00 0.00 175.17 174.57 1zef s MET 274 N -4.07 2.83 0.61 8.23 -1.94 0.42 -4.80 119.30 120.58 1zef s MET 274 Ca 0.69 1.21 -0.19 0.00 -1.71 0.00 0.00 55.69 55.69 1zef s MET 274 Cb -0.23 -1.97 -0.03 0.00 2.01 0.00 0.00 34.83 34.62 1zef s MET 274 CO 0.43 -1.20 1.26 0.15 -0.01 0.00 0.00 175.02 175.66 1zef s LYS 275 N -4.45 2.82 0.48 2.03 1.02 -1.26 -4.90 119.74 115.48 1zef s LYS 275 Ca 0.63 1.98 -0.22 0.00 0.02 0.00 0.00 55.97 58.38 1zef s LYS 275 Cb -0.17 -1.94 -0.09 0.00 -0.52 0.00 0.00 37.83 35.11 1zef s LYS 275 CO 0.46 -1.37 0.95 0.66 -0.92 0.00 0.00 175.35 175.13 1zef n TYR 276 N -1.64 0.91 -0.32 3.18 4.02 -1.26 -4.69 117.16 117.35 1zef n TYR 276 Ca 0.14 0.51 0.16 0.00 -0.01 0.00 0.00 57.90 58.70 1zef n TYR 276 Cb 0.48 -2.18 0.39 0.00 -0.02 0.00 0.00 39.34 38.01 1zef n TYR 276 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 1zef h GLU 277 N 1.15 0.62 0.00 -0.72 4.57 -1.93 0.35 114.58 118.62 1zef h GLU 277 Ca -0.46 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1zef h GLU 277 Cb 1.35 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 1zef h GLU 277 CO 0.54 0.41 0.00 -0.84 -1.18 0.00 0.00 179.01 177.94 1zef h ILE 278 N 0.64 0.00 -0.02 2.32 3.07 -1.96 -2.14 117.51 119.43 1zef h ILE 278 Ca 0.55 -0.38 0.00 0.00 1.55 0.00 0.00 64.86 66.58 1zef h ILE 278 Cb 1.03 1.30 0.00 0.00 -0.27 0.00 0.00 36.82 38.89 1zef h ILE 278 CO -0.32 0.00 -0.13 1.41 -1.05 0.00 0.00 178.15 178.06 1zef n HIS 279 N -2.87 0.00 -2.05 0.16 8.25 0.11 -5.02 115.22 113.79 1zef n HIS 279 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.05 1zef n HIS 279 Cb 0.26 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.34 1zef n HIS 279 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1zef s ARG 280 N -1.71 4.29 -0.53 -0.41 3.52 -0.32 -4.88 118.95 118.90 1zef s ARG 280 Ca 0.19 2.24 -0.26 0.00 -0.13 0.00 0.00 55.73 57.77 1zef s ARG 280 Cb 0.15 -3.15 0.03 0.00 -1.56 0.00 0.00 34.95 30.43 1zef s ARG 280 CO 0.31 -0.42 1.05 0.34 -0.81 0.00 0.00 175.30 175.76 1zef s ASP 281 N 0.56 6.44 0.00 -2.12 -1.08 -1.26 -4.92 116.67 114.30 1zef s ASP 281 Ca 0.61 -0.00 0.22 0.00 -0.52 0.00 0.00 52.55 52.86 1zef s ASP 281 Cb -0.41 -2.49 1.08 0.00 -1.46 0.00 0.00 42.92 39.64 1zef s ASP 281 CO 0.39 -1.28 1.69 -1.54 0.52 0.00 0.00 175.17 174.95 1zef n SER 282 N 7.79 0.00 0.06 -0.34 3.41 -1.26 -0.39 113.62 122.89 1zef n SER 282 Ca 0.06 0.01 -0.17 0.00 -0.26 0.00 0.00 58.87 58.51 1zef n SER 282 Cb 0.48 -0.30 -0.14 0.00 -0.26 0.00 0.00 64.21 64.00 1zef n SER 282 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1zef h THR 283 N 0.00 1.14 0.00 6.66 1.35 -2.03 -3.40 112.91 116.62 1zef h THR 283 Ca 0.00 -2.78 -0.30 0.00 -0.55 0.00 0.00 66.41 62.78 1zef h THR 283 Cb 0.21 2.75 -0.06 0.00 -1.73 0.00 0.00 68.15 69.33 1zef h THR 283 CO 0.00 0.82 -2.25 0.18 -0.25 0.00 0.00 175.52 174.02 1zef n LEU 284 N -3.45 0.09 -4.07 3.87 7.99 -0.84 -4.43 117.00 116.16 1zef n LEU 284 Ca -0.17 0.04 -0.25 0.00 -0.01 0.00 0.00 56.01 55.62 1zef n LEU 284 Cb 1.04 0.39 -0.16 0.00 -0.11 0.00 0.00 43.42 44.58 1zef n LEU 284 CO 0.50 0.40 -0.48 -1.81 -1.51 0.00 0.00 177.39 174.49 1zef s ASP 285 N -5.40 1.94 0.37 -1.43 1.01 0.47 -0.97 116.67 112.66 1zef s ASP 285 Ca -0.09 -0.32 -0.25 0.00 0.71 0.00 0.00 52.55 52.60 1zef s ASP 285 Cb 0.07 -0.74 -0.10 0.00 1.01 0.00 0.00 42.92 43.16 1zef s ASP 285 CO 0.84 0.09 1.00 -2.16 0.21 0.00 0.00 175.17 175.15 1zef s PRO 286 N 0.39 4.35 0.88 8.23 0.04 -1.26 -4.45 135.00 143.18 1zef s PRO 286 Ca -0.10 1.41 -0.12 0.00 0.04 0.00 0.00 61.00 62.23 1zef s PRO 286 Cb -0.14 -2.63 0.12 0.00 0.04 0.00 0.00 34.50 31.89 1zef s PRO 286 CO 0.03 0.05 1.12 -1.54 0.04 0.00 0.00 177.00 176.70 1zef s SER 287 N -1.62 3.71 0.23 6.66 1.04 -1.26 -4.81 113.70 117.64 1zef s SER 287 Ca 0.55 1.13 -0.07 0.00 0.48 0.00 0.00 55.95 58.03 1zef s SER 287 Cb -0.20 -1.77 0.29 0.00 0.10 0.00 0.00 66.02 64.45 1zef s SER 287 CO 0.25 -2.44 1.84 0.25 0.98 0.00 0.00 173.24 174.12 1zef h LEU 288 N -1.42 0.75 -0.71 2.42 6.46 -1.97 -0.54 115.31 120.30 1zef h LEU 288 Ca -0.50 0.02 0.02 0.00 -0.12 0.00 0.00 57.88 57.30 1zef h LEU 288 Cb 1.31 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 41.06 1zef h LEU 288 CO 0.60 0.48 0.46 -0.03 -0.62 0.00 0.00 178.44 179.33 1zef h MET 289 N 0.88 0.90 -0.57 1.25 4.05 -1.91 0.40 114.93 119.92 1zef h MET 289 Ca 0.34 -0.05 -0.09 0.00 -0.28 0.00 0.00 59.70 59.62 1zef h MET 289 Cb 0.16 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 30.73 1zef h MET 289 CO -0.17 0.59 0.03 0.93 0.23 0.00 0.00 176.91 178.52 1zef h GLU 290 N 0.92 1.00 -0.55 0.39 5.08 -1.81 -1.05 114.58 118.56 1zef h GLU 290 Ca 0.27 -0.30 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1zef h GLU 290 Cb -0.06 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 1zef h GLU 290 CO -0.08 0.98 0.07 0.52 -1.00 0.00 0.00 179.01 179.50 1zef h MET 291 N 0.89 0.89 -0.51 2.33 2.86 -0.87 -0.40 114.93 120.11 1zef h MET 291 Ca 0.17 -0.22 -0.12 0.00 -2.06 0.00 0.00 59.70 57.47 1zef h MET 291 Cb 0.51 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 1zef h MET 291 CO 0.02 0.84 -0.14 0.00 1.06 0.00 0.00 176.91 178.70 1zef h THR 292 N 0.84 1.27 -0.42 2.22 1.03 -0.52 -0.80 112.91 116.52 1zef h THR 292 Ca 0.17 -1.29 -0.03 0.00 -0.01 0.00 0.00 66.41 65.25 1zef h THR 292 Cb 0.41 1.02 -0.02 0.00 -1.07 0.00 0.00 68.15 68.49 1zef h THR 292 CO 0.01 0.45 0.13 -0.08 -0.01 0.00 0.00 175.52 176.02 1zef h GLU 293 N 0.87 0.66 -0.59 0.00 4.81 -0.99 -0.20 114.58 119.14 1zef h GLU 293 Ca 0.13 -0.14 0.05 0.00 -0.13 0.00 0.00 59.36 59.27 1zef h GLU 293 Cb 0.70 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.94 1zef h GLU 293 CO 0.05 0.65 0.32 0.00 -0.73 0.00 0.00 179.01 179.30 1zef h ALA 294 N 0.98 0.78 -0.41 2.92 0.00 -0.92 -0.22 119.26 122.39 1zef h ALA 294 Ca 0.14 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1zef h ALA 294 Cb 0.27 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1zef h ALA 294 CO -0.00 -0.01 0.26 0.00 0.00 0.00 0.00 179.25 179.49 1zef h ALA 295 N 1.31 0.52 -0.32 0.00 0.00 -0.86 -2.88 119.26 117.02 1zef h ALA 295 Ca 0.26 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 1zef h ALA 295 Cb 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1zef h ALA 295 CO -0.16 -0.06 -0.25 -0.07 0.00 0.00 0.00 179.25 178.71 1zef h LEU 296 N 0.52 0.64 -0.69 0.00 -0.00 -0.22 0.24 115.31 115.81 1zef h LEU 296 Ca 0.16 -0.23 0.13 0.00 -0.00 0.00 0.00 57.88 57.93 1zef h LEU 296 Cb -0.03 -0.18 -0.09 0.00 -0.00 0.00 0.00 40.66 40.36 1zef h LEU 296 CO -0.05 0.87 0.22 0.03 -0.00 0.00 0.00 178.44 179.51 1zef h ARG 297 N 0.55 0.35 0.02 1.13 3.08 -0.86 0.05 114.38 118.70 1zef h ARG 297 Ca 0.08 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 1zef h ARG 297 Cb 0.72 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1zef h ARG 297 CO 0.06 0.23 -0.19 1.25 -1.07 0.00 0.00 179.97 180.24 1zef h LEU 298 N 0.36 0.14 -1.36 3.04 6.46 -1.31 -3.36 115.31 119.27 1zef h LEU 298 Ca 0.37 -0.88 -0.04 0.00 -0.12 0.00 0.00 57.88 57.21 1zef h LEU 298 Cb 0.55 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.43 1zef h LEU 298 CO -0.40 1.01 -0.03 -0.07 -0.62 0.00 0.00 178.44 178.32 1zef h LEU 299 N -0.71 0.36 -0.50 2.25 3.38 -0.84 -2.58 115.31 116.68 1zef h LEU 299 Ca -0.03 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1zef h LEU 299 Cb 1.05 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1zef h LEU 299 CO 0.04 0.44 0.00 -1.54 0.09 0.00 0.00 178.44 177.47 1zef n SER 300 N -4.31 0.41 0.24 -0.43 3.41 -0.01 -2.92 113.62 110.02 1zef n SER 300 Ca 0.01 0.61 0.12 0.00 -0.26 0.00 0.00 58.87 59.35 1zef n SER 300 Cb 0.23 -0.69 0.51 0.00 -0.26 0.00 0.00 64.21 63.99 1zef n SER 300 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1zef h ARG 301 N 0.00 0.00 -6.12 4.33 3.08 -1.62 -3.44 114.38 110.62 1zef h ARG 301 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 1zef h ARG 301 Cb 0.28 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.28 1zef h ARG 301 CO 0.00 0.14 0.83 1.21 -1.07 0.00 0.00 179.97 181.08 1zef s ASN 302 N -6.03 7.04 0.61 7.04 3.04 -1.15 -4.89 114.94 120.60 1zef s ASN 302 Ca 0.01 1.51 0.38 0.00 0.04 0.00 0.00 52.86 54.81 1zef s ASN 302 Cb 0.09 -2.54 1.94 0.00 -1.54 0.00 0.00 41.25 39.21 1zef s ASN 302 CO 0.61 -0.70 2.21 1.55 -3.04 0.00 0.00 177.10 177.73 1zef h PRO 303 N 7.72 0.00 0.00 0.43 0.13 -1.92 -1.67 132.00 136.70 1zef h PRO 303 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1zef h PRO 303 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1zef h PRO 303 CO 0.97 0.02 0.00 0.54 -0.23 0.00 0.00 178.00 179.30 1zef n ARG 304 N -3.19 0.07 0.00 0.86 1.74 -1.26 -5.05 116.66 109.84 1zef n ARG 304 Ca -0.02 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1zef n ARG 304 Cb 0.17 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 1zef n ARG 304 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zef n GLY 305 N 1.32 -2.40 3.19 -0.13 0.00 -0.63 -4.74 105.19 101.81 1zef n GLY 305 Ca 0.06 -2.08 -0.10 0.00 0.00 0.00 0.00 46.02 43.91 1zef n GLY 305 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zef s PHE 306 N -0.27 0.11 -0.12 1.61 -0.12 -1.24 -1.60 117.98 116.36 1zef s PHE 306 Ca 0.00 -0.45 0.01 0.00 -0.05 0.00 0.00 56.93 56.44 1zef s PHE 306 Cb 0.00 -0.05 -0.01 0.00 -0.63 0.00 0.00 43.02 42.32 1zef s PHE 306 CO 0.00 -0.49 -0.15 0.12 -0.05 0.00 0.00 175.22 174.66 1zef s PHE 307 N -3.25 2.76 -0.05 3.49 2.19 -0.12 -0.76 117.98 122.26 1zef s PHE 307 Ca 0.00 -0.65 0.02 0.00 0.33 0.00 0.00 56.93 56.64 1zef s PHE 307 Cb 0.02 -1.80 0.01 0.00 -1.31 0.00 0.00 43.02 39.94 1zef s PHE 307 CO -0.08 -0.20 -0.09 -1.17 1.83 0.00 0.00 175.22 175.51 1zef s LEU 308 N 0.23 1.62 -0.22 6.12 2.96 0.43 -1.11 118.68 128.71 1zef s LEU 308 Ca -0.10 -0.22 -0.07 0.00 -0.22 0.00 0.00 54.13 53.53 1zef s LEU 308 Cb -0.16 -0.64 -0.03 0.00 0.50 0.00 0.00 46.19 45.86 1zef s LEU 308 CO 0.06 0.03 0.05 0.12 -1.32 0.00 0.00 176.35 175.28 1zef s PHE 309 N 0.55 3.11 -0.14 5.38 2.19 -0.19 -0.95 117.98 127.93 1zef s PHE 309 Ca -0.10 -0.28 0.00 0.00 0.33 0.00 0.00 56.93 56.89 1zef s PHE 309 Cb -0.13 -2.15 0.02 0.00 -1.31 0.00 0.00 43.02 39.45 1zef s PHE 309 CO 0.02 -0.17 -0.13 0.08 1.83 0.00 0.00 175.22 176.85 1zef s VAL 310 N 1.08 1.43 -0.14 3.12 1.01 -0.06 -0.70 120.40 126.15 1zef s VAL 310 Ca 0.04 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.47 1zef s VAL 310 Cb -0.14 -1.36 -0.00 0.00 0.00 0.00 0.00 36.38 34.87 1zef s VAL 310 CO 0.03 0.44 -0.16 -0.70 0.00 0.00 0.00 175.10 174.70 1zef s GLU 311 N 1.49 3.21 -1.30 2.72 2.12 -0.07 -0.32 118.70 126.54 1zef s GLU 311 Ca 0.04 -0.76 -0.18 0.00 0.36 0.00 0.00 54.97 54.43 1zef s GLU 311 Cb -0.13 -2.57 0.07 0.00 0.26 0.00 0.00 34.13 31.76 1zef s GLU 311 CO -0.09 0.06 1.74 0.41 -0.54 0.00 0.00 175.26 176.84 1zef n GLY 312 N 3.92 2.68 0.19 -1.50 0.00 0.19 -3.17 105.19 107.51 1zef n GLY 312 Ca -0.19 -1.50 0.13 0.00 0.00 0.00 0.00 46.02 44.46 1zef n GLY 312 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zef h GLY 313 N 12.35 0.00 -1.45 -0.02 0.00 -1.90 -1.53 103.07 110.52 1zef h GLY 313 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 1zef h GLY 313 CO 1.46 0.00 0.00 0.54 0.00 0.00 0.00 176.54 178.54 1zef n ARG 314 N -2.81 2.06 -0.11 4.80 1.74 -1.26 -4.01 116.66 117.07 1zef n ARG 314 Ca 0.04 -1.85 -0.08 0.00 -0.77 0.00 0.00 57.85 55.19 1zef n ARG 314 Cb 0.46 -1.32 -0.02 0.00 -1.02 0.00 0.00 32.46 30.57 1zef n ARG 314 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1zef h ILE 315 N 2.73 0.23 -0.65 0.55 2.04 -1.74 -1.13 117.51 119.54 1zef h ILE 315 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.98 1zef h ILE 315 Cb 0.72 0.23 -0.09 0.00 -0.74 0.00 0.00 36.82 36.94 1zef h ILE 315 CO 0.00 0.00 0.17 -0.78 0.00 0.00 0.00 178.15 177.54 1zef h ASP 316 N -0.26 0.07 -0.65 1.72 1.82 -1.06 -2.32 116.42 115.74 1zef h ASP 316 Ca 0.17 0.11 -0.09 0.00 -0.39 0.00 0.00 57.03 56.83 1zef h ASP 316 Cb 0.54 0.14 -0.02 0.00 0.68 0.00 0.00 39.33 40.66 1zef h ASP 316 CO -0.53 0.03 0.06 0.45 -1.61 0.00 0.00 179.24 177.65 1zef h HIS 317 N 0.31 1.19 -0.32 0.28 3.86 -1.53 -0.85 115.15 118.08 1zef h HIS 317 Ca 0.34 -0.18 0.02 0.00 -1.16 0.00 0.00 60.37 59.39 1zef h HIS 317 Cb 0.52 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.64 1zef h HIS 317 CO -0.23 1.01 0.18 0.78 0.86 0.00 0.00 177.93 180.53 1zef h GLY 318 N 1.03 0.44 1.04 2.45 0.00 -0.72 -2.16 103.07 105.15 1zef h GLY 318 Ca 0.19 -0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.34 1zef h GLY 318 CO 0.02 0.11 0.27 0.45 0.00 0.00 0.00 176.54 177.39 1zef h HIS 319 N 0.36 1.14 -0.71 5.60 3.86 -1.02 -1.02 115.15 123.36 1zef h HIS 319 Ca 0.13 -0.10 0.06 0.00 -1.16 0.00 0.00 60.37 59.31 1zef h HIS 319 Cb 0.02 -0.34 -0.04 0.00 1.06 0.00 0.00 27.41 28.11 1zef h HIS 319 CO -0.08 0.88 0.47 0.45 0.86 0.00 0.00 177.93 180.50 1zef h HIS 320 N 1.06 0.74 0.00 2.45 3.86 -0.82 0.19 115.15 122.63 1zef h HIS 320 Ca 0.24 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.47 1zef h HIS 320 Cb 0.24 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1zef h HIS 320 CO 0.02 0.39 0.00 0.39 0.86 0.00 0.00 177.93 179.59 1zef n GLU 321 N -4.48 0.26 -3.26 2.45 1.02 -0.84 -0.80 120.64 114.99 1zef n GLU 321 Ca 0.10 0.07 -0.23 0.00 -0.02 0.00 0.00 57.16 57.09 1zef n GLU 321 Cb 0.23 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.16 1zef n GLU 321 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1zef n SER 322 N -1.33 -4.74 -4.11 1.62 7.64 0.65 -4.69 113.62 108.67 1zef n SER 322 Ca 0.10 -0.37 -0.37 0.00 1.01 0.00 0.00 58.87 59.24 1zef n SER 322 Cb 0.20 -3.86 -0.08 0.00 -1.01 0.00 0.00 64.21 59.45 1zef n SER 322 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1zef s ARG 323 N -5.92 2.78 0.48 1.43 0.52 -0.42 -0.73 118.95 117.08 1zef s ARG 323 Ca 0.38 -2.70 0.13 0.00 -0.52 0.00 0.00 55.73 53.01 1zef s ARG 323 Cb -0.19 -3.82 1.11 0.00 0.52 0.00 0.00 34.95 32.57 1zef s ARG 323 CO 0.47 -1.20 2.11 0.00 0.02 0.00 0.00 175.30 176.69 1zef h ALA 324 N 6.82 1.89 -0.66 2.13 0.00 -1.77 -0.75 119.26 126.92 1zef h ALA 324 Ca 0.03 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1zef h ALA 324 Cb 0.93 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 1zef h ALA 324 CO 0.74 0.10 0.34 -0.92 0.00 0.00 0.00 179.25 179.51 1zef h TYR 325 N 0.23 0.61 -0.21 0.00 5.03 -1.86 0.13 116.97 120.90 1zef h TYR 325 Ca 0.07 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.33 1zef h TYR 325 Cb -0.00 -0.18 -0.00 0.00 1.55 0.00 0.00 36.73 38.09 1zef h TYR 325 CO -0.00 0.26 -0.15 0.00 -1.32 0.00 0.00 178.16 176.95 1zef h ARG 326 N 0.61 0.47 -0.69 1.82 3.08 -1.40 -1.58 114.38 116.69 1zef h ARG 326 Ca 0.31 -0.23 0.07 0.00 0.07 0.00 0.00 59.98 60.21 1zef h ARG 326 Cb 0.27 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.25 1zef h ARG 326 CO -0.22 0.78 0.37 0.00 -1.07 0.00 0.00 179.97 179.83 1zef h ALA 327 N 0.68 0.93 0.12 0.04 0.00 -0.88 -1.02 119.26 119.13 1zef h ALA 327 Ca 0.04 0.03 -0.30 0.00 0.00 0.00 0.00 54.91 54.68 1zef h ALA 327 Cb 0.67 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1zef h ALA 327 CO 0.04 0.02 -1.44 -0.07 0.00 0.00 0.00 179.25 177.80 1zef h LEU 328 N 0.66 0.41 -0.75 0.00 3.38 -0.73 -1.80 115.31 116.48 1zef h LEU 328 Ca 0.32 -0.52 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 1zef h LEU 328 Cb 0.25 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1zef h LEU 328 CO -0.21 1.42 -0.12 0.71 0.09 0.00 0.00 178.44 180.33 1zef h THR 329 N 0.07 1.26 -0.45 0.22 1.35 -1.20 -0.49 112.91 113.68 1zef h THR 329 Ca -0.21 -1.20 -0.02 0.00 -0.55 0.00 0.00 66.41 64.43 1zef h THR 329 Cb 2.01 1.04 -0.02 0.00 -1.73 0.00 0.00 68.15 69.45 1zef h THR 329 CO 0.18 0.41 0.20 -0.33 -0.25 0.00 0.00 175.52 175.73 1zef h GLU 330 N 0.74 0.63 -0.36 4.72 4.39 -1.10 -2.38 114.58 121.23 1zef h GLU 330 Ca 0.12 -0.08 -0.09 0.00 0.34 0.00 0.00 59.36 59.66 1zef h GLU 330 Cb 0.62 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 1zef h GLU 330 CO 0.04 0.51 -0.11 1.15 -1.16 0.00 0.00 179.01 179.44 1zef h THR 331 N 0.63 1.28 -0.58 1.13 2.02 -0.55 -0.90 112.91 115.94 1zef h THR 331 Ca 0.16 -1.20 0.01 0.00 0.77 0.00 0.00 66.41 66.15 1zef h THR 331 Cb 0.10 1.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 1zef h THR 331 CO -0.02 0.39 0.38 0.40 0.37 0.00 0.00 175.52 177.05 1zef h ILE 332 N 0.50 1.15 -0.37 3.11 2.04 -0.94 -0.22 117.51 122.78 1zef h ILE 332 Ca 0.09 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.61 1zef h ILE 332 Cb 0.63 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1zef h ILE 332 CO 0.04 0.14 -0.03 -0.03 0.00 0.00 0.00 178.15 178.28 1zef h MET 333 N 0.78 0.59 -0.21 2.37 4.05 -1.22 0.73 114.93 122.02 1zef h MET 333 Ca 0.21 -0.14 -0.00 0.00 -0.28 0.00 0.00 59.70 59.49 1zef h MET 333 Cb -0.09 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.63 1zef h MET 333 CO -0.05 0.63 0.13 0.35 0.23 0.00 0.00 176.91 178.20 1zef h PHE 334 N 0.56 0.28 -0.62 1.39 3.57 -0.72 -0.74 116.94 120.66 1zef h PHE 334 Ca 0.11 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 1zef h PHE 334 Cb 0.40 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 1zef h PHE 334 CO 0.02 0.22 0.25 0.22 -2.23 0.00 0.00 178.31 176.79 1zef h ASP 335 N 0.26 0.83 -0.63 0.41 3.58 -0.48 -0.81 116.42 119.57 1zef h ASP 335 Ca 0.08 -0.11 -0.04 0.00 0.42 0.00 0.00 57.03 57.38 1zef h ASP 335 Cb 0.02 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 40.83 1zef h ASP 335 CO -0.01 0.74 0.26 0.44 -2.88 0.00 0.00 179.24 177.79 1zef h ASP 336 N 0.89 0.89 -0.30 2.28 3.32 -0.46 0.27 116.42 123.30 1zef h ASP 336 Ca 0.21 -0.12 -0.11 0.00 0.02 0.00 0.00 57.03 57.03 1zef h ASP 336 Cb 0.17 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1zef h ASP 336 CO -0.02 0.79 -0.19 0.00 -1.72 0.00 0.00 179.24 178.10 1zef h ALA 337 N 1.34 0.91 -0.40 3.45 0.00 -0.30 -0.02 119.26 124.24 1zef h ALA 337 Ca 0.22 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1zef h ALA 337 Cb 0.18 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1zef h ALA 337 CO -0.02 0.62 0.22 0.82 0.00 0.00 0.00 179.25 180.89 1zef h ILE 338 N 0.68 1.15 -0.40 0.00 2.04 -0.48 -0.24 117.51 120.26 1zef h ILE 338 Ca 0.10 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 1zef h ILE 338 Cb 0.70 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1zef h ILE 338 CO 0.05 0.16 0.25 -0.08 0.00 0.00 0.00 178.15 178.53 1zef h GLU 339 N 0.52 0.53 -0.45 2.37 4.81 -0.78 -0.65 114.58 120.93 1zef h GLU 339 Ca 0.14 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1zef h GLU 339 Cb 0.06 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1zef h GLU 339 CO -0.02 0.38 0.13 -0.09 -0.73 0.00 0.00 179.01 178.68 1zef h ARG 340 N 0.52 0.72 -0.67 1.92 9.65 -0.73 -2.28 114.38 123.51 1zef h ARG 340 Ca 0.14 -0.16 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1zef h ARG 340 Cb -0.02 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.43 1zef h ARG 340 CO -0.03 0.70 0.43 0.00 2.80 0.00 0.00 179.97 183.87 1zef h ALA 341 N 0.98 1.49 0.00 2.80 0.00 -0.77 -1.46 119.26 122.31 1zef h ALA 341 Ca 0.14 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1zef h ALA 341 Cb 0.29 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1zef h ALA 341 CO -0.00 0.46 -0.11 0.78 0.00 0.00 0.00 179.25 180.38 1zef h GLY 342 N 0.93 0.00 2.00 0.00 0.00 -0.58 -1.90 103.07 103.52 1zef h GLY 342 Ca 0.24 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.44 1zef h GLY 342 CO -0.05 0.00 -0.63 1.46 0.00 0.00 0.00 176.54 177.32 1zef h GLN 343 N 0.00 0.00 -0.02 4.80 4.20 -0.80 -3.32 115.11 119.96 1zef h GLN 343 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zef h GLN 343 Cb 0.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1zef h GLN 343 CO 0.01 0.63 -0.13 1.28 -0.67 0.00 0.00 178.83 179.96 1zef n LEU 344 N -3.43 2.52 -4.19 1.46 4.77 -0.78 -4.94 117.00 112.41 1zef n LEU 344 Ca 0.00 -0.93 -0.12 0.00 -0.03 0.00 0.00 56.01 54.94 1zef n LEU 344 Cb 0.72 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.71 1zef n LEU 344 CO 0.42 0.44 -0.31 0.42 -1.33 0.00 0.00 177.39 177.03 1zef s THR 345 N -1.93 0.36 -0.13 -5.08 -4.23 -0.81 -5.07 115.64 98.75 1zef s THR 345 Ca 0.23 -1.94 -0.02 0.00 -1.18 0.00 0.00 61.69 58.78 1zef s THR 345 Cb 0.17 -2.10 -0.02 0.00 1.34 0.00 0.00 72.50 71.89 1zef s THR 345 CO 0.34 -0.45 -0.07 -0.55 -0.54 0.00 0.00 174.62 173.35 1zef s SER 346 N -3.11 4.57 0.00 3.99 0.15 -1.26 -4.79 113.70 113.24 1zef s SER 346 Ca 0.25 -0.15 0.13 0.00 0.70 0.00 0.00 55.95 56.88 1zef s SER 346 Cb 0.07 -1.57 0.59 0.00 -1.71 0.00 0.00 66.02 63.39 1zef s SER 346 CO 0.03 0.22 1.41 -1.84 1.20 0.00 0.00 173.24 174.26 1zef n GLU 347 N 3.18 0.04 0.17 5.44 0.28 -1.26 -0.71 120.64 127.78 1zef n GLU 347 Ca -0.18 0.25 0.02 0.00 -0.16 0.00 0.00 57.16 57.09 1zef n GLU 347 Cb 0.53 -1.50 0.31 0.00 1.43 0.00 0.00 31.44 32.21 1zef n GLU 347 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1zef h GLU 348 N 0.00 0.00 0.00 3.44 4.39 -1.93 -3.28 114.58 117.19 1zef h GLU 348 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1zef h GLU 348 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1zef h GLU 348 CO 0.00 0.43 0.00 -0.40 -1.16 0.00 0.00 179.01 177.88 1zef n ASP 349 N -4.02 0.69 -4.09 1.42 3.85 -0.99 -4.17 116.55 109.26 1zef n ASP 349 Ca -0.02 -1.23 -0.32 0.00 -0.71 0.00 0.00 54.79 52.51 1zef n ASP 349 Cb 0.46 0.00 -0.16 0.00 -1.35 0.00 0.00 41.12 40.07 1zef n ASP 349 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 1zef s THR 350 N -0.23 1.94 -0.26 2.12 2.01 0.12 -0.34 115.64 121.00 1zef s THR 350 Ca 0.00 -0.94 -0.20 0.00 0.31 0.00 0.00 61.69 60.86 1zef s THR 350 Cb 0.00 -1.81 -0.02 0.00 0.01 0.00 0.00 72.50 70.69 1zef s THR 350 CO 0.00 0.45 0.62 -0.22 -0.69 0.00 0.00 174.62 174.78 1zef s LEU 351 N 1.32 4.07 -0.14 4.42 2.96 -0.32 -4.10 118.68 126.90 1zef s LEU 351 Ca 0.03 0.64 0.01 0.00 -0.22 0.00 0.00 54.13 54.59 1zef s LEU 351 Cb -0.14 -2.83 -0.01 0.00 0.50 0.00 0.00 46.19 43.72 1zef s LEU 351 CO -0.12 -0.38 -0.16 -0.44 -1.32 0.00 0.00 176.35 173.93 1zef s SER 352 N 1.51 3.67 -0.05 3.68 0.01 0.71 -0.87 113.70 122.36 1zef s SER 352 Ca 0.25 -0.44 0.05 0.00 1.31 0.00 0.00 55.95 57.13 1zef s SER 352 Cb -0.15 -1.55 -0.02 0.00 0.21 0.00 0.00 66.02 64.51 1zef s SER 352 CO 0.09 0.12 -0.22 -0.76 0.41 0.00 0.00 173.24 172.88 1zef s LEU 353 N 0.61 2.26 -0.15 2.44 1.43 -0.10 -1.42 118.68 123.75 1zef s LEU 353 Ca -0.09 -0.42 -0.01 0.00 -1.03 0.00 0.00 54.13 52.58 1zef s LEU 353 Cb -0.16 -1.42 -0.01 0.00 0.03 0.00 0.00 46.19 44.62 1zef s LEU 353 CO 0.03 0.27 -0.10 -0.69 0.23 0.00 0.00 176.35 176.09 1zef s VAL 354 N -0.33 3.20 0.12 -1.59 1.01 0.04 -0.06 120.40 122.78 1zef s VAL 354 Ca 0.02 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.38 1zef s VAL 354 Cb -0.12 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 33.89 1zef s VAL 354 CO 0.02 0.50 0.19 1.07 0.00 0.00 0.00 175.10 176.88 1zef n THR 355 N 3.77 0.00 -4.31 3.92 5.66 -0.09 -0.47 114.28 122.76 1zef n THR 355 Ca -0.18 -0.50 -0.21 0.00 -3.05 0.00 0.00 64.05 60.10 1zef n THR 355 Cb 0.52 0.35 -0.11 0.00 -1.55 0.00 0.00 70.33 69.54 1zef n THR 355 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zef s ALA 356 N -1.78 1.90 0.18 1.79 0.00 -1.25 -0.61 121.76 121.99 1zef s ALA 356 Ca 0.08 -1.44 0.06 0.00 0.00 0.00 0.00 51.96 50.66 1zef s ALA 356 Cb -0.01 -0.17 0.04 0.00 0.00 0.00 0.00 23.12 22.99 1zef s ALA 356 CO 0.06 0.22 1.42 0.38 0.00 0.00 0.00 175.76 177.84 1zef h ASP 357 N 3.34 0.11 -5.78 0.00 2.03 -1.91 -3.48 116.42 110.73 1zef h ASP 357 Ca -0.42 -0.09 0.32 0.00 -0.73 0.00 0.00 57.03 56.12 1zef h ASP 357 Cb 1.20 -0.03 -0.09 0.00 -0.83 0.00 0.00 39.33 39.58 1zef h ASP 357 CO 0.50 0.89 0.85 -1.38 -1.03 0.00 0.00 179.24 179.07 1zef s HIS 358 N -3.19 -0.01 0.00 4.15 -3.43 -1.26 -4.87 115.29 106.69 1zef s HIS 358 Ca -0.01 -0.12 0.00 0.00 -0.80 0.00 0.00 55.06 54.13 1zef s HIS 358 Cb 0.11 0.56 0.00 0.00 -1.43 0.00 0.00 32.58 31.82 1zef s HIS 358 CO 0.81 -0.31 0.00 0.45 -2.00 0.00 0.00 174.74 173.68 1zef n SER 359 N -0.78 0.79 -4.10 7.38 2.88 -1.17 -3.01 113.62 115.60 1zef n SER 359 Ca -0.03 -0.33 -0.10 0.00 -1.33 0.00 0.00 58.87 57.08 1zef n SER 359 Cb 0.61 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.98 1zef n SER 359 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1zef s HIS 360 N 1.15 0.75 -0.13 0.66 3.76 -1.26 -1.20 115.29 119.02 1zef s HIS 360 Ca 0.00 -1.11 -0.03 0.00 -0.15 0.00 0.00 55.06 53.77 1zef s HIS 360 Cb 0.00 -0.36 -0.06 0.00 1.11 0.00 0.00 32.58 33.27 1zef s HIS 360 CO 0.00 -0.60 2.77 1.33 -0.85 0.00 0.00 174.74 177.40 1zef n VAL 361 N -0.15 2.75 -3.54 -0.90 0.24 -1.16 -4.47 118.33 111.10 1zef n VAL 361 Ca -0.05 -1.52 -0.36 0.00 -2.04 0.00 0.00 64.34 60.36 1zef n VAL 361 Cb 0.64 -1.69 -0.07 0.00 -1.47 0.00 0.00 33.84 31.25 1zef n VAL 361 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1zef s PHE 362 N -0.21 3.47 0.08 6.34 5.36 -1.26 -0.76 117.98 130.99 1zef s PHE 362 Ca 0.42 0.60 0.05 0.00 -0.96 0.00 0.00 56.93 57.03 1zef s PHE 362 Cb 0.23 -2.34 -0.03 0.00 -0.34 0.00 0.00 43.02 40.55 1zef s PHE 362 CO -0.04 0.25 -0.13 -1.54 -1.46 0.00 0.00 175.22 172.30 1zef s SER 363 N 0.42 1.55 -0.32 6.13 1.04 0.29 -4.81 113.70 118.00 1zef s SER 363 Ca 0.17 -0.66 0.02 0.00 0.48 0.00 0.00 55.95 55.96 1zef s SER 363 Cb -0.13 -0.03 0.09 0.00 0.10 0.00 0.00 66.02 66.06 1zef s SER 363 CO 0.04 -0.14 0.05 0.12 0.98 0.00 0.00 173.24 174.29 1zef s PHE 364 N -1.59 3.06 0.00 5.02 5.36 -1.26 -1.54 117.98 127.02 1zef s PHE 364 Ca -0.01 -2.52 0.00 0.00 -0.96 0.00 0.00 56.93 53.45 1zef s PHE 364 Cb -0.08 -2.43 0.00 0.00 -0.34 0.00 0.00 43.02 40.17 1zef s PHE 364 CO 0.02 -0.91 0.00 0.41 -1.46 0.00 0.00 175.22 173.28 1zef n GLY 365 N 4.46 5.35 7.00 13.12 0.00 0.60 -5.01 105.19 130.71 1zef n GLY 365 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.00 1zef n GLY 365 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zef n GLY 366 N 0.00 -0.64 2.49 -0.02 0.00 -1.26 -4.49 105.19 101.27 1zef n GLY 366 Ca 0.00 -1.00 -0.24 0.00 0.00 0.00 0.00 46.02 44.78 1zef n GLY 366 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zef n TYR 367 N -1.40 2.12 -2.15 1.61 4.01 -1.26 -5.05 117.16 115.03 1zef n TYR 367 Ca 0.00 -3.91 -0.36 0.00 -0.16 0.00 0.00 57.90 53.47 1zef n TYR 367 Cb 0.00 -0.46 0.01 0.00 -0.31 0.00 0.00 39.34 38.58 1zef n TYR 367 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1zef s PRO 368 N -2.57 3.31 0.44 -0.72 0.04 -1.26 -4.66 135.00 129.58 1zef s PRO 368 Ca 0.42 1.76 -0.23 0.00 0.04 0.00 0.00 61.00 62.99 1zef s PRO 368 Cb 0.25 -2.08 -0.08 0.00 0.04 0.00 0.00 34.50 32.63 1zef s PRO 368 CO -0.09 -0.92 1.11 -0.51 0.04 0.00 0.00 177.00 176.63 1zef s LEU 369 N -3.70 4.04 0.07 -3.56 1.43 -1.26 -4.95 118.68 110.74 1zef s LEU 369 Ca 0.72 2.18 -0.37 0.00 -1.03 0.00 0.00 54.13 55.63 1zef s LEU 369 Cb -0.28 -4.25 -0.17 0.00 0.03 0.00 0.00 46.19 41.52 1zef s LEU 369 CO 0.32 -0.76 1.32 -1.14 0.23 0.00 0.00 176.35 176.32 1zef n ARG 370 N -0.39 1.02 -0.39 1.70 3.00 -1.26 -1.23 116.66 119.10 1zef n ARG 370 Ca 0.07 0.37 0.00 0.00 -0.00 0.00 0.00 57.85 58.28 1zef n ARG 370 Cb 0.49 -2.00 0.00 0.00 0.00 0.00 0.00 32.46 30.95 1zef n ARG 370 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1zef n GLY 371 N 2.45 1.41 3.81 5.14 0.00 -1.24 -0.92 105.19 115.84 1zef n GLY 371 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1zef n GLY 371 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zef s SER 372 N -3.18 6.37 0.23 1.61 1.04 -0.37 -4.96 113.70 114.44 1zef s SER 372 Ca 0.00 1.83 -0.31 0.00 0.48 0.00 0.00 55.95 57.95 1zef s SER 372 Cb 0.00 -2.55 -0.11 0.00 0.10 0.00 0.00 66.02 63.46 1zef s SER 372 CO 0.00 -0.76 1.61 -0.55 0.98 0.00 0.00 173.24 174.51 1zef s SER 373 N -2.28 6.47 0.62 7.02 0.15 -1.26 -4.88 113.70 119.54 1zef s SER 373 Ca 0.65 2.80 0.34 0.00 0.70 0.00 0.00 55.95 60.44 1zef s SER 373 Cb -0.14 -2.61 1.94 0.00 -1.71 0.00 0.00 66.02 63.50 1zef s SER 373 CO 0.23 -0.88 2.22 -0.29 1.20 0.00 0.00 173.24 175.72 1zef h ILE 374 N 3.69 0.32 -0.43 6.45 6.09 -1.93 -1.57 117.51 130.13 1zef h ILE 374 Ca -0.45 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.04 1zef h ILE 374 Cb 1.21 0.93 0.00 0.00 0.47 0.00 0.00 36.82 39.43 1zef h ILE 374 CO 0.87 0.00 0.00 0.49 -3.07 0.00 0.00 178.15 176.44 1zef n PHE 375 N -3.53 0.57 -2.19 2.19 3.72 -1.26 -4.29 117.46 112.66 1zef n PHE 375 Ca -0.02 -0.28 -0.17 0.00 -0.05 0.00 0.00 57.45 56.93 1zef n PHE 375 Cb 0.17 0.00 0.10 0.00 -0.94 0.00 0.00 39.48 38.81 1zef n PHE 375 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zef n GLY 376 N 1.26 -0.03 3.79 1.37 0.00 -0.59 -3.85 105.19 107.13 1zef n GLY 376 Ca 0.16 -1.90 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 1zef n GLY 376 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zef s LEU 377 N 0.00 4.54 0.42 0.99 1.43 -1.26 -1.87 118.68 122.92 1zef s LEU 377 Ca 0.47 1.51 -0.26 0.00 -1.03 0.00 0.00 54.13 54.82 1zef s LEU 377 Cb -0.02 -3.24 -0.09 0.00 0.03 0.00 0.00 46.19 42.88 1zef s LEU 377 CO 0.32 0.20 1.37 0.00 0.23 0.00 0.00 176.35 178.47 1zef s ALA 378 N -1.20 3.29 0.35 4.21 0.00 0.42 -4.70 121.76 124.14 1zef s ALA 378 Ca 0.35 1.36 -0.28 0.00 0.00 0.00 0.00 51.96 53.38 1zef s ALA 378 Cb -0.21 -3.54 -0.11 0.00 0.00 0.00 0.00 23.12 19.26 1zef s ALA 378 CO 0.24 -0.98 1.46 -2.14 0.00 0.00 0.00 175.76 174.33 1zef s PRO 379 N -2.29 4.17 0.00 0.00 0.02 -1.26 -4.66 135.00 130.98 1zef s PRO 379 Ca 0.58 2.49 0.00 0.00 0.02 0.00 0.00 61.00 64.08 1zef s PRO 379 Cb -0.41 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.11 1zef s PRO 379 CO 0.53 -0.47 0.00 0.41 -0.33 0.00 0.00 177.00 177.15 1zef n GLY 380 N 0.78 -0.36 3.87 0.52 0.00 -1.26 -4.78 105.19 103.96 1zef n GLY 380 Ca 0.02 -1.45 -0.30 0.00 0.00 0.00 0.00 46.02 44.29 1zef n GLY 380 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zef s LYS 381 N -4.71 3.74 1.02 1.61 -0.14 -1.26 -4.61 119.74 115.38 1zef s LYS 381 Ca 0.00 0.59 -0.17 0.00 -1.36 0.00 0.00 55.97 55.03 1zef s LYS 381 Cb 0.00 -2.27 0.22 0.00 -1.68 0.00 0.00 37.83 34.10 1zef s LYS 381 CO 0.00 -0.23 1.26 0.00 -0.76 0.00 0.00 175.35 175.61 1zef s ALA 382 N -2.67 1.78 -0.10 5.17 0.00 -0.10 -4.90 121.76 120.96 1zef s ALA 382 Ca 0.53 -1.10 0.30 0.00 0.00 0.00 0.00 51.96 51.69 1zef s ALA 382 Cb -0.10 -2.82 1.29 0.00 0.00 0.00 0.00 23.12 21.49 1zef s ALA 382 CO 0.39 -2.73 1.89 -0.09 0.00 0.00 0.00 175.76 175.21 1zef h ARG 383 N -1.89 0.00 -0.60 0.00 9.65 -1.98 -0.39 114.38 119.17 1zef h ARG 383 Ca -0.45 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.43 1zef h ARG 383 Cb 1.26 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.84 1zef h ARG 383 CO 0.38 0.00 0.00 -0.40 2.80 0.00 0.00 179.97 182.75 1zef n ASP 384 N -2.72 3.46 -0.78 -3.80 5.68 -1.26 -4.89 116.55 112.24 1zef n ASP 384 Ca 0.01 -2.24 -0.10 0.00 -0.50 0.00 0.00 54.79 51.95 1zef n ASP 384 Cb 0.25 -0.46 -0.04 0.00 -1.14 0.00 0.00 41.12 39.72 1zef n ASP 384 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1zef n ARG 385 N 0.86 -0.86 -4.40 0.11 5.12 -0.16 -5.00 116.66 112.33 1zef n ARG 385 Ca 0.19 0.83 -0.24 0.00 -1.93 0.00 0.00 57.85 56.70 1zef n ARG 385 Cb 0.63 -4.80 -0.09 0.00 -1.16 0.00 0.00 32.46 27.04 1zef n ARG 385 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1zef s LYS 386 N -2.74 1.94 0.89 5.56 1.02 -1.26 -4.79 119.74 120.36 1zef s LYS 386 Ca 0.00 -1.69 -0.12 0.00 0.02 0.00 0.00 55.97 54.19 1zef s LYS 386 Cb 0.00 -1.90 0.12 0.00 -0.52 0.00 0.00 37.83 35.53 1zef s LYS 386 CO 0.00 0.28 1.10 0.00 -0.92 0.00 0.00 175.35 175.81 1zef s ALA 387 N -2.47 1.65 0.10 5.17 0.00 -1.26 -0.92 121.76 124.02 1zef s ALA 387 Ca 0.32 -0.16 -0.13 0.00 0.00 0.00 0.00 51.96 51.99 1zef s ALA 387 Cb -0.04 -3.16 0.02 0.00 0.00 0.00 0.00 23.12 19.95 1zef s ALA 387 CO 0.17 -2.27 0.30 1.52 0.00 0.00 0.00 175.76 175.49 1zef s TYR 388 N -3.01 -0.05 0.35 0.00 1.13 -1.26 -4.42 117.35 110.10 1zef s TYR 388 Ca 0.63 -0.28 -0.05 0.00 -1.41 0.00 0.00 57.07 55.96 1zef s TYR 388 Cb -0.17 0.11 -0.05 0.00 -1.10 0.00 0.00 41.96 40.75 1zef s TYR 388 CO 0.56 -0.61 0.64 0.95 -2.51 0.00 0.00 175.55 174.58 1zef s THR 389 N -3.62 4.97 0.28 -3.49 -4.23 -1.26 -0.44 115.64 107.85 1zef s THR 389 Ca 0.02 0.12 0.07 0.00 -1.18 0.00 0.00 61.69 60.72 1zef s THR 389 Cb 0.03 -3.78 -0.00 0.00 1.34 0.00 0.00 72.50 70.09 1zef s THR 389 CO -0.10 -0.49 1.64 -0.37 -0.54 0.00 0.00 174.62 174.76 1zef h VAL 390 N 1.01 1.36 -3.44 2.29 -1.51 -1.60 -3.41 116.25 110.96 1zef h VAL 390 Ca -0.48 -1.80 -0.60 0.00 -1.23 0.00 0.00 66.70 62.60 1zef h VAL 390 Cb 1.20 1.90 -0.11 0.00 -2.13 0.00 0.00 31.29 32.15 1zef h VAL 390 CO 0.64 0.53 -0.22 -0.76 -1.23 0.00 0.00 177.57 176.52 1zef s LEU 391 N -7.98 4.18 0.12 4.19 1.43 -1.26 -0.29 118.68 119.07 1zef s LEU 391 Ca -0.03 0.53 -0.01 0.00 -1.03 0.00 0.00 54.13 53.59 1zef s LEU 391 Cb 0.13 -2.50 -0.04 0.00 0.03 0.00 0.00 46.19 43.81 1zef s LEU 391 CO 0.77 -0.04 0.04 -0.76 0.23 0.00 0.00 176.35 176.59 1zef s LEU 392 N 1.10 1.92 0.08 1.79 1.43 -0.59 -4.66 118.68 119.76 1zef s LEU 392 Ca 0.19 -1.17 0.09 0.00 -1.03 0.00 0.00 54.13 52.21 1zef s LEU 392 Cb -0.14 0.24 -0.03 0.00 0.03 0.00 0.00 46.19 46.29 1zef s LEU 392 CO 0.07 -0.69 -0.24 -0.31 0.23 0.00 0.00 176.35 175.41 1zef s TYR 393 N -3.99 2.09 0.11 0.29 2.02 -0.74 -0.55 117.35 116.59 1zef s TYR 393 Ca 0.21 -0.40 -0.16 0.00 -0.37 0.00 0.00 57.07 56.36 1zef s TYR 393 Cb 0.07 -1.19 -0.04 0.00 -0.40 0.00 0.00 41.96 40.40 1zef s TYR 393 CO 0.00 0.20 1.54 0.78 -1.57 0.00 0.00 175.55 176.50 1zef h GLY 394 N 4.38 0.68 -2.47 0.71 0.00 -1.24 -3.17 103.07 101.95 1zef h GLY 394 Ca -0.47 -0.52 -0.24 0.00 0.00 0.00 0.00 47.33 46.10 1zef h GLY 394 CO 0.41 0.48 -0.55 0.54 0.00 0.00 0.00 176.54 177.43 1zef s ASN 395 N -6.16 0.29 0.00 0.19 2.20 -1.26 -0.86 114.94 109.34 1zef s ASN 395 Ca -0.13 -1.38 0.00 0.00 -0.94 0.00 0.00 52.86 50.41 1zef s ASN 395 Cb 0.09 0.43 0.00 0.00 -2.00 0.00 0.00 41.25 39.77 1zef s ASN 395 CO 0.78 -0.90 0.00 0.61 -2.94 0.00 0.00 177.10 174.65 1zef n GLY 396 N -0.32 0.84 0.09 0.45 0.00 -0.05 -4.51 105.19 101.69 1zef n GLY 396 Ca 0.02 -2.12 0.06 0.00 0.00 0.00 0.00 46.02 43.98 1zef n GLY 396 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zef n PRO 397 N -0.98 1.12 0.00 1.61 -0.04 0.04 -2.59 135.00 134.17 1zef n PRO 397 Ca 0.00 -0.18 0.14 0.00 -0.04 0.00 0.00 63.50 63.42 1zef n PRO 397 Cb 0.00 -1.21 0.63 0.00 -0.04 0.00 0.00 33.50 32.89 1zef n PRO 397 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zef n GLY 398 N 0.75 -0.92 3.70 0.55 0.00 -1.25 -4.85 105.19 103.16 1zef n GLY 398 Ca 0.10 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1zef n GLY 398 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zef s TYR 399 N -2.43 3.04 -0.02 1.61 6.14 -1.15 -4.01 117.35 120.52 1zef s TYR 399 Ca 0.30 0.90 -0.04 0.00 0.64 0.00 0.00 57.07 58.87 1zef s TYR 399 Cb 0.20 -3.66 0.00 0.00 0.42 0.00 0.00 41.96 38.93 1zef s TYR 399 CO 0.46 -2.36 0.10 0.08 0.64 0.00 0.00 175.55 174.47 1zef s VAL 400 N 1.80 0.04 -0.13 3.14 1.01 -1.26 -4.89 120.40 120.11 1zef s VAL 400 Ca 0.64 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.28 1zef s VAL 400 Cb -0.33 -0.26 0.02 0.00 0.00 0.00 0.00 36.38 35.81 1zef s VAL 400 CO 0.28 -0.19 -0.11 -0.76 0.00 0.00 0.00 175.10 174.32 1zef s LEU 401 N -0.59 1.48 -0.27 3.92 1.43 -1.26 -4.30 118.68 119.08 1zef s LEU 401 Ca -0.07 -0.41 -0.11 0.00 -1.03 0.00 0.00 54.13 52.52 1zef s LEU 401 Cb -0.04 -1.03 -0.05 0.00 0.03 0.00 0.00 46.19 45.10 1zef s LEU 401 CO 0.00 -0.08 0.20 -0.54 0.23 0.00 0.00 176.35 176.16 1zef s LYS 402 N 1.55 3.97 -1.29 1.70 1.02 -0.67 -4.65 119.74 121.38 1zef s LYS 402 Ca 0.04 -0.29 -0.19 0.00 0.02 0.00 0.00 55.97 55.56 1zef s LYS 402 Cb -0.13 -3.64 0.02 0.00 -0.52 0.00 0.00 37.83 33.56 1zef s LYS 402 CO -0.09 -0.15 0.53 -0.25 -0.92 0.00 0.00 175.35 174.47 1zef n ASP 403 N 4.96 -2.79 0.00 2.83 10.43 -1.26 -2.27 116.55 128.45 1zef n ASP 403 Ca -0.14 -1.18 0.00 0.00 2.57 0.00 0.00 54.79 56.04 1zef n ASP 403 Cb 0.52 -2.28 0.00 0.00 1.84 0.00 0.00 41.12 41.20 1zef n ASP 403 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zef n GLY 404 N -2.08 0.80 3.08 0.44 0.00 -1.26 -4.99 105.19 101.19 1zef n GLY 404 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 1zef n GLY 404 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zef s ALA 405 N -3.20 0.67 0.20 4.61 0.00 -0.96 -5.07 121.76 118.02 1zef s ALA 405 Ca 0.00 -0.85 -0.31 0.00 0.00 0.00 0.00 51.96 50.80 1zef s ALA 405 Cb 0.00 0.04 -0.10 0.00 0.00 0.00 0.00 23.12 23.06 1zef s ALA 405 CO 0.00 -0.03 1.51 0.50 0.00 0.00 0.00 175.76 177.74 1zef s ARG 406 N -1.85 4.23 0.47 0.00 3.52 -1.26 -1.67 118.95 122.40 1zef s ARG 406 Ca -0.07 2.34 -0.22 0.00 -0.13 0.00 0.00 55.73 57.65 1zef s ARG 406 Cb -0.08 -3.13 -0.07 0.00 -1.56 0.00 0.00 34.95 30.10 1zef s ARG 406 CO 0.00 -0.53 1.13 -1.25 -0.81 0.00 0.00 175.30 173.84 1zef s PRO 407 N 0.45 3.72 0.86 5.12 0.05 -1.26 -4.88 135.00 139.05 1zef s PRO 407 Ca 0.65 1.67 -0.11 0.00 0.05 0.00 0.00 61.00 63.26 1zef s PRO 407 Cb -0.43 -2.30 0.11 0.00 0.05 0.00 0.00 34.50 31.92 1zef s PRO 407 CO 0.37 -0.56 1.09 0.34 0.05 0.00 0.00 177.00 178.29 1zef s ASP 408 N -1.53 3.80 -0.06 6.66 -1.08 -1.26 -4.84 116.67 118.35 1zef s ASP 408 Ca 0.65 1.58 -0.06 0.00 -0.52 0.00 0.00 52.55 54.20 1zef s ASP 408 Cb -0.26 -2.27 0.02 0.00 -1.46 0.00 0.00 42.92 38.95 1zef s ASP 408 CO 0.31 -2.45 0.17 0.54 0.52 0.00 0.00 175.17 174.27 1zef s VAL 409 N -2.93 0.01 0.34 1.11 0.11 -1.26 -4.98 120.40 112.80 1zef s VAL 409 Ca 0.63 -0.07 0.07 0.00 -2.93 0.00 0.00 61.98 59.68 1zef s VAL 409 Cb -0.18 -0.27 -0.02 0.00 -1.53 0.00 0.00 36.38 34.38 1zef s VAL 409 CO 0.57 -0.04 0.34 0.42 -3.33 0.00 0.00 175.10 173.05 1zef s THR 410 N -0.06 3.61 0.24 5.04 -4.23 -1.26 -4.66 115.64 114.33 1zef s THR 410 Ca -0.02 -1.29 -0.06 0.00 -1.18 0.00 0.00 61.69 59.15 1zef s THR 410 Cb -0.02 -3.22 0.23 0.00 1.34 0.00 0.00 72.50 70.83 1zef s THR 410 CO 0.00 -0.16 1.90 -0.33 -0.54 0.00 0.00 174.62 175.49 1zef h GLU 411 N 1.16 1.18 -0.35 3.99 4.39 -1.98 0.48 114.58 123.45 1zef h GLU 411 Ca -0.45 -0.07 -0.11 0.00 0.34 0.00 0.00 59.36 59.07 1zef h GLU 411 Cb 1.25 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 29.63 1zef h GLU 411 CO 0.57 0.78 -0.24 0.66 -1.16 0.00 0.00 179.01 179.62 1zef h SER 412 N 1.21 0.71 -0.09 1.42 4.64 -1.96 -1.89 113.55 117.58 1zef h SER 412 Ca 0.36 -0.25 -0.01 0.00 -0.47 0.00 0.00 61.79 61.41 1zef h SER 412 Cb -0.05 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 61.84 1zef h SER 412 CO -0.10 0.92 -0.00 -0.08 -0.87 0.00 0.00 176.83 176.70 1zef h GLU 413 N 0.61 0.16 0.00 4.77 4.81 -1.86 -3.22 114.58 119.84 1zef h GLU 413 Ca 0.08 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1zef h GLU 413 Cb 0.72 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.09 1zef h GLU 413 CO 0.06 0.43 -0.13 0.66 -0.73 0.00 0.00 179.01 179.30 1zef h SER 414 N -0.13 0.00 0.39 1.04 4.64 -0.76 -2.47 113.55 116.26 1zef h SER 414 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1zef h SER 414 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1zef h SER 414 CO 0.01 0.13 -0.15 0.61 -0.87 0.00 0.00 176.83 176.55 1zef n GLY 415 N -0.42 -0.95 3.76 -0.77 0.00 -0.73 -4.74 105.19 101.35 1zef n GLY 415 Ca -0.01 -0.28 -0.40 0.00 0.00 0.00 0.00 46.02 45.33 1zef n GLY 415 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zef s SER 416 N -2.55 7.13 0.51 1.61 0.15 -0.93 -4.92 113.70 114.69 1zef s SER 416 Ca 0.26 2.27 0.34 0.00 0.70 0.00 0.00 55.95 59.52 1zef s SER 416 Cb 0.20 -2.62 1.76 0.00 -1.71 0.00 0.00 66.02 63.65 1zef s SER 416 CO 0.50 -0.24 2.04 -0.65 1.20 0.00 0.00 173.24 176.08 1zef h PRO 417 N 3.55 0.00 -0.02 5.44 0.11 -1.92 -0.39 132.00 138.78 1zef h PRO 417 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1zef h PRO 417 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1zef h PRO 417 CO 0.66 0.00 -0.21 0.39 -0.21 0.00 0.00 178.00 178.63 1zef n GLU 418 N -2.74 1.43 -2.02 1.05 4.71 -1.26 -4.55 120.64 117.26 1zef n GLU 418 Ca -0.02 -1.04 -0.42 0.00 -0.01 0.00 0.00 57.16 55.68 1zef n GLU 418 Cb 0.10 -1.48 -0.03 0.00 -1.01 0.00 0.00 31.44 29.03 1zef n GLU 418 CO 0.00 0.00 0.00 -0.47 0.09 0.00 0.00 177.13 176.75 1zef s TYR 419 N -2.28 3.07 -0.33 -0.32 5.04 -0.16 -4.98 117.35 117.39 1zef s TYR 419 Ca 0.26 0.95 -0.12 0.00 -2.44 0.00 0.00 57.07 55.72 1zef s TYR 419 Cb 0.19 -3.81 -0.02 0.00 0.35 0.00 0.00 41.96 38.67 1zef s TYR 419 CO 0.45 -2.75 0.22 1.03 -1.34 0.00 0.00 175.55 173.16 1zef s ARG 420 N 0.10 3.48 0.44 4.97 0.52 -1.26 -4.30 118.95 122.90 1zef s ARG 420 Ca 0.62 -0.65 -0.25 0.00 -0.52 0.00 0.00 55.73 54.93 1zef s ARG 420 Cb -0.41 -3.74 -0.08 0.00 0.52 0.00 0.00 34.95 31.23 1zef s ARG 420 CO 0.39 -0.42 1.37 -0.65 0.02 0.00 0.00 175.30 176.01 1zef s GLN 421 N 1.70 3.75 0.81 3.54 1.11 0.09 -4.72 119.66 125.94 1zef s GLN 421 Ca 0.06 2.30 -0.11 0.00 0.01 0.00 0.00 55.36 57.62 1zef s GLN 421 Cb -0.17 -2.66 0.09 0.00 -1.01 0.00 0.00 33.01 29.26 1zef s GLN 421 CO 0.10 -0.73 1.14 -0.65 0.01 0.00 0.00 175.29 175.16 1zef s GLN 422 N -2.42 1.76 0.25 2.91 -0.21 -1.26 -3.84 119.66 116.87 1zef s GLN 422 Ca 0.60 1.45 0.02 0.00 0.02 0.00 0.00 55.36 57.46 1zef s GLN 422 Cb -0.41 -1.82 -0.04 0.00 1.00 0.00 0.00 33.01 31.74 1zef s GLN 422 CO 0.53 -2.06 0.17 -1.54 -2.12 0.00 0.00 175.29 170.27 1zef s SER 423 N -2.78 0.81 0.23 5.90 1.04 -1.25 -1.79 113.70 115.85 1zef s SER 423 Ca 0.66 -1.52 0.12 0.00 0.48 0.00 0.00 55.95 55.70 1zef s SER 423 Cb -0.22 0.42 0.07 0.00 0.10 0.00 0.00 66.02 66.39 1zef s SER 423 CO 0.54 -0.90 1.43 0.00 0.98 0.00 0.00 173.24 175.29 1zef h ALA 424 N 2.42 0.62 -3.27 5.32 0.00 -0.97 -3.42 119.26 119.96 1zef h ALA 424 Ca -0.33 -0.63 -0.34 0.00 0.00 0.00 0.00 54.91 53.62 1zef h ALA 424 Cb 1.24 -0.11 -0.38 0.00 0.00 0.00 0.00 17.79 18.55 1zef h ALA 424 CO 0.48 0.86 -0.71 0.08 0.00 0.00 0.00 179.25 179.97 1zef s VAL 425 N -3.01 -0.14 -0.02 0.00 1.01 -1.16 -5.01 120.40 112.07 1zef s VAL 425 Ca 0.02 0.39 -0.30 0.00 0.00 0.00 0.00 61.98 62.08 1zef s VAL 425 Cb 0.09 -0.18 -0.05 0.00 0.00 0.00 0.00 36.38 36.24 1zef s VAL 425 CO 0.77 0.16 1.42 -2.16 0.00 0.00 0.00 175.10 175.29 1zef s PRO 426 N 2.08 4.27 0.02 2.72 0.04 -1.26 -0.87 135.00 142.00 1zef s PRO 426 Ca 0.03 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.04 1zef s PRO 426 Cb -0.12 -3.63 -0.02 0.00 0.04 0.00 0.00 34.50 30.78 1zef s PRO 426 CO -0.04 -0.61 -0.03 -0.51 0.04 0.00 0.00 177.00 175.85 1zef s LEU 427 N 2.64 2.20 0.34 -3.56 1.43 -1.07 -4.80 118.68 115.86 1zef s LEU 427 Ca 0.64 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 53.36 1zef s LEU 427 Cb -0.31 0.06 0.64 0.00 0.03 0.00 0.00 46.19 46.61 1zef s LEU 427 CO 0.26 -0.23 1.95 0.44 0.23 0.00 0.00 176.35 178.99 1zef h ASP 428 N 4.92 0.77 -3.89 2.29 3.45 -1.95 0.16 116.42 122.17 1zef h ASP 428 Ca -0.31 -0.00 -0.49 0.00 0.43 0.00 0.00 57.03 56.66 1zef h ASP 428 Cb 1.21 -0.17 -0.31 0.00 -0.56 0.00 0.00 39.33 39.50 1zef h ASP 428 CO 0.43 0.51 -0.81 -1.61 -1.57 0.00 0.00 179.24 176.18 1zef s GLU 429 N -5.77 1.33 0.72 3.56 2.02 -1.26 -4.44 118.70 114.85 1zef s GLU 429 Ca -0.10 -0.45 -0.16 0.00 0.02 0.00 0.00 54.97 54.28 1zef s GLU 429 Cb 0.19 -1.20 0.03 0.00 0.10 0.00 0.00 34.13 33.25 1zef s GLU 429 CO 0.78 0.19 1.23 -2.00 0.02 0.00 0.00 175.26 175.48 1zef s GLU 430 N 0.08 2.19 0.13 1.61 -6.30 0.02 -4.62 118.70 111.80 1zef s GLU 430 Ca -0.03 1.85 -0.02 0.00 -2.50 0.00 0.00 54.97 54.27 1zef s GLU 430 Cb -0.10 -1.83 -0.05 0.00 0.00 0.00 0.00 34.13 32.16 1zef s GLU 430 CO 0.01 -1.82 0.32 0.99 0.02 0.00 0.00 175.26 174.79 1zef s THR 431 N -1.83 5.25 1.02 -1.70 2.01 -1.26 -4.59 115.64 114.53 1zef s THR 431 Ca 0.77 -0.19 -0.14 0.00 0.31 0.00 0.00 61.69 62.43 1zef s THR 431 Cb -0.31 -3.65 0.10 0.00 0.01 0.00 0.00 72.50 68.64 1zef s THR 431 CO 0.44 0.03 0.45 1.41 -0.69 0.00 0.00 174.62 176.26 1zef n HIS 432 N -0.00 -1.13 -4.35 4.92 8.25 -1.26 -3.01 115.22 118.63 1zef n HIS 432 Ca -0.04 0.19 -0.25 0.00 -0.26 0.00 0.00 57.72 57.36 1zef n HIS 432 Cb 0.52 -1.74 -0.12 0.00 1.12 0.00 0.00 29.99 29.77 1zef n HIS 432 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zef s ALA 433 N -2.38 2.15 -2.80 -1.41 0.00 -0.34 -4.47 121.76 112.51 1zef s ALA 433 Ca 0.59 -1.46 0.25 0.00 0.00 0.00 0.00 51.96 51.34 1zef s ALA 433 Cb -0.19 -0.27 0.38 0.00 0.00 0.00 0.00 23.12 23.04 1zef s ALA 433 CO 0.66 0.36 1.36 0.41 0.00 0.00 0.00 175.76 178.55 1zef n GLY 434 N 0.59 0.68 3.79 0.00 0.00 -1.26 -3.05 105.19 105.93 1zef n GLY 434 Ca -0.15 -0.63 -0.31 0.00 0.00 0.00 0.00 46.02 44.93 1zef n GLY 434 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zef s GLU 435 N -2.04 2.48 0.55 1.61 1.03 -1.26 -4.68 118.70 116.39 1zef s GLU 435 Ca 0.30 1.08 -0.21 0.00 0.03 0.00 0.00 54.97 56.17 1zef s GLU 435 Cb 0.20 -1.93 -0.05 0.00 -0.80 0.00 0.00 34.13 31.55 1zef s GLU 435 CO 0.33 -1.46 1.21 -0.25 -1.33 0.00 0.00 175.26 173.76 1zef n ASP 436 N -3.39 1.97 -4.66 0.83 8.00 -1.26 -4.54 116.55 113.51 1zef n ASP 436 Ca 0.08 0.93 -0.23 0.00 0.71 0.00 0.00 54.79 56.28 1zef n ASP 436 Cb 0.53 -1.50 -0.07 0.00 -0.02 0.00 0.00 41.12 40.06 1zef n ASP 436 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1zef s VAL 437 N -1.35 3.12 0.36 2.53 -7.23 -0.82 -4.64 120.40 112.38 1zef s VAL 437 Ca 0.72 -1.89 -0.14 0.00 -1.81 0.00 0.00 61.98 58.86 1zef s VAL 437 Cb -0.43 -2.85 -0.08 0.00 0.56 0.00 0.00 36.38 33.57 1zef s VAL 437 CO 0.49 -0.29 0.77 0.00 -0.31 0.00 0.00 175.10 175.77 1zef s ALA 438 N -2.40 3.29 -0.11 1.32 0.00 -1.26 -0.14 121.76 122.46 1zef s ALA 438 Ca 0.34 0.01 0.03 0.00 0.00 0.00 0.00 51.96 52.33 1zef s ALA 438 Cb -0.04 -2.80 0.01 0.00 0.00 0.00 0.00 23.12 20.29 1zef s ALA 438 CO 0.20 0.19 -0.19 0.08 0.00 0.00 0.00 175.76 176.04 1zef s VAL 439 N -2.15 1.76 -0.08 0.00 1.01 0.39 -3.87 120.40 117.46 1zef s VAL 439 Ca 0.54 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.72 1zef s VAL 439 Cb -0.10 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 1zef s VAL 439 CO 0.22 0.49 -0.12 -0.36 0.00 0.00 0.00 175.10 175.33 1zef s PHE 440 N 0.73 2.78 0.00 5.22 0.40 0.38 -1.22 117.98 126.28 1zef s PHE 440 Ca -0.11 -0.30 -0.02 0.00 -0.60 0.00 0.00 56.93 55.90 1zef s PHE 440 Cb -0.16 -1.73 -0.01 0.00 0.51 0.00 0.00 43.02 41.64 1zef s PHE 440 CO 0.02 0.06 0.04 0.00 0.70 0.00 0.00 175.22 176.04 1zef s ALA 441 N -0.33 -0.07 0.04 5.36 0.00 0.19 -0.78 121.76 126.16 1zef s ALA 441 Ca 0.03 -0.21 -0.10 0.00 0.00 0.00 0.00 51.96 51.68 1zef s ALA 441 Cb -0.13 0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.05 1zef s ALA 441 CO 0.02 -0.12 0.22 -0.98 0.00 0.00 0.00 175.76 174.91 1zef s ARG 442 N -0.87 0.72 0.00 0.00 1.70 -0.51 -2.00 118.95 117.99 1zef s ARG 442 Ca -0.10 -0.60 0.00 0.00 -0.47 0.00 0.00 55.73 54.57 1zef s ARG 442 Cb -0.06 0.30 0.00 0.00 -0.57 0.00 0.00 34.95 34.62 1zef s ARG 442 CO -0.00 -0.21 0.00 0.41 -1.08 0.00 0.00 175.30 174.42 1zef n GLY 443 N 0.67 -1.80 3.70 3.88 0.00 -1.26 -0.20 105.19 110.18 1zef n GLY 443 Ca -0.19 -2.12 -0.43 0.00 0.00 0.00 0.00 46.02 43.29 1zef n GLY 443 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zef n PRO 444 N -0.05 2.76 -0.96 1.61 -0.02 -1.24 -1.19 135.00 135.92 1zef n PRO 444 Ca 0.00 1.00 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 1zef n PRO 444 Cb 0.00 -2.88 0.00 0.00 -0.02 0.00 0.00 33.50 30.60 1zef n PRO 444 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1zef n GLN 445 N 5.19 -0.65 0.28 -0.52 1.13 -1.26 -4.64 117.38 116.91 1zef n GLN 445 Ca 0.18 0.16 0.12 0.00 -1.94 0.00 0.00 57.00 55.51 1zef n GLN 445 Cb 0.36 -3.71 0.78 0.00 0.11 0.00 0.00 30.24 27.78 1zef n GLN 445 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zef h ALA 446 N 0.00 1.75 0.00 -1.58 0.00 -1.44 -1.10 119.26 116.89 1zef h ALA 446 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zef h ALA 446 Cb 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1zef h ALA 446 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 179.25 180.37 1zef h HIS 447 N 0.00 0.00 0.00 0.00 2.07 -1.90 -0.32 115.15 115.00 1zef h HIS 447 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1zef h HIS 447 Cb 0.01 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.99 1zef h HIS 447 CO 0.00 0.00 0.00 -0.07 -3.07 0.00 0.00 177.93 174.79 1zef h LEU 448 N 0.00 0.00 -8.43 6.12 3.38 -1.60 -3.40 115.31 111.38 1zef h LEU 448 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 1zef h LEU 448 Cb 0.09 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.75 1zef h LEU 448 CO 0.00 0.00 0.99 -0.69 0.09 0.00 0.00 178.44 178.83 1zef s VAL 449 N -3.43 3.87 0.09 1.22 1.01 -0.13 -4.94 120.40 118.09 1zef s VAL 449 Ca 0.04 0.52 -0.18 0.00 0.00 0.00 0.00 61.98 62.37 1zef s VAL 449 Cb 0.09 -4.83 0.04 0.00 0.00 0.00 0.00 36.38 31.67 1zef s VAL 449 CO 0.54 -1.65 0.42 -1.38 0.00 0.00 0.00 175.10 173.04 1zef s HIS 450 N 5.34 -0.26 0.00 5.22 -3.43 -1.26 -4.23 115.29 116.66 1zef s HIS 450 Ca 0.37 0.08 0.00 0.00 -0.80 0.00 0.00 55.06 54.71 1zef s HIS 450 Cb -0.08 0.26 0.00 0.00 -1.43 0.00 0.00 32.58 31.33 1zef s HIS 450 CO 0.18 -0.66 0.00 0.41 -2.00 0.00 0.00 174.74 172.68 1zef n GLY 451 N 0.09 0.57 3.22 -1.38 0.00 -1.26 -4.54 105.19 101.90 1zef n GLY 451 Ca -0.17 -0.84 -0.34 0.00 0.00 0.00 0.00 46.02 44.67 1zef n GLY 451 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zef s VAL 452 N 0.00 2.70 0.11 1.61 1.01 -1.26 -0.75 120.40 123.83 1zef s VAL 452 Ca 0.00 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 61.30 1zef s VAL 452 Cb 0.00 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 1zef s VAL 452 CO 0.00 0.49 -0.12 -1.10 0.00 0.00 0.00 175.10 174.37 1zef s GLN 453 N 1.29 0.96 0.62 2.72 -1.52 0.16 -4.97 119.66 118.92 1zef s GLN 453 Ca 0.04 -1.23 -0.18 0.00 -1.95 0.00 0.00 55.36 52.04 1zef s GLN 453 Cb -0.14 -0.73 -0.02 0.00 -0.22 0.00 0.00 33.01 31.90 1zef s GLN 453 CO -0.07 0.13 1.25 -1.21 -0.25 0.00 0.00 175.29 175.14 1zef s GLU 454 N -2.81 2.74 0.58 2.91 0.41 -1.26 -0.87 118.70 120.41 1zef s GLU 454 Ca 0.08 1.94 0.34 0.00 -0.41 0.00 0.00 54.97 56.92 1zef s GLU 454 Cb -0.03 -1.89 1.82 0.00 -1.78 0.00 0.00 34.13 32.25 1zef s GLU 454 CO 0.02 -1.42 2.20 0.37 -0.49 0.00 0.00 175.26 175.94 1zef h GLN 455 N 0.68 0.00 0.00 1.61 4.15 -1.77 -0.88 115.11 118.90 1zef h GLN 455 Ca -0.51 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 58.91 1zef h GLN 455 Cb 1.32 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.01 1zef h GLN 455 CO 0.54 0.04 -0.02 1.79 -1.93 0.00 0.00 178.83 179.25 1zef h THR 456 N 0.00 0.48 -0.36 2.39 1.35 -1.87 -2.67 112.91 112.22 1zef h THR 456 Ca -0.00 -0.11 0.07 0.00 -0.55 0.00 0.00 66.41 65.82 1zef h THR 456 Cb 0.17 1.07 -0.02 0.00 -1.73 0.00 0.00 68.15 67.65 1zef h THR 456 CO 0.01 0.02 0.25 0.15 -0.25 0.00 0.00 175.52 175.70 1zef h PHE 457 N 0.00 0.17 -0.27 4.73 3.57 -1.44 -2.13 116.94 121.57 1zef h PHE 457 Ca -0.00 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.54 1zef h PHE 457 Cb 0.07 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 1zef h PHE 457 CO 0.00 0.09 0.07 0.82 -2.23 0.00 0.00 178.31 177.06 1zef h ILE 458 N 0.17 0.90 -0.41 1.41 1.08 -1.68 0.34 117.51 119.31 1zef h ILE 458 Ca 0.17 -0.06 -0.07 0.00 -0.39 0.00 0.00 64.86 64.51 1zef h ILE 458 Cb 0.44 0.70 -0.01 0.00 -3.07 0.00 0.00 36.82 34.88 1zef h ILE 458 CO -0.02 0.03 -0.01 0.00 -0.69 0.00 0.00 178.15 177.46 1zef h ALA 459 N 1.19 0.56 -0.41 1.87 0.00 -1.24 -2.96 119.26 118.26 1zef h ALA 459 Ca 0.12 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 1zef h ALA 459 Cb 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1zef h ALA 459 CO -0.15 0.35 -0.31 0.45 0.00 0.00 0.00 179.25 179.59 1zef h HIS 460 N 0.56 1.06 -0.35 0.00 3.86 -1.11 -1.60 115.15 117.58 1zef h HIS 460 Ca 0.12 -0.29 -0.09 0.00 -1.16 0.00 0.00 60.37 58.95 1zef h HIS 460 Cb 0.49 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.71 1zef h HIS 460 CO 0.04 1.09 -0.16 -0.24 0.86 0.00 0.00 177.93 179.53 1zef h VAL 461 N 0.76 1.25 -0.33 2.45 3.04 -1.00 0.34 116.25 122.76 1zef h VAL 461 Ca 0.08 -1.17 -0.07 0.00 -1.01 0.00 0.00 66.70 64.53 1zef h VAL 461 Cb 0.88 1.15 -0.01 0.00 -2.01 0.00 0.00 31.29 31.31 1zef h VAL 461 CO 0.08 0.39 -0.09 0.24 -1.01 0.00 0.00 177.57 177.18 1zef h MET 462 N 0.58 0.64 -0.47 4.17 2.86 -1.32 0.93 114.93 122.32 1zef h MET 462 Ca 0.10 -0.25 -0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1zef h MET 462 Cb 0.60 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 1zef h MET 462 CO 0.04 0.82 0.28 0.00 1.06 0.00 0.00 176.91 179.11 1zef h ALA 463 N 0.80 0.60 0.06 6.32 0.00 -1.07 -2.69 119.26 123.28 1zef h ALA 463 Ca 0.08 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zef h ALA 463 Cb 0.59 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1zef h ALA 463 CO 0.03 0.09 -0.03 0.35 0.00 0.00 0.00 179.25 179.70 1zef h PHE 464 N 0.63 -0.07 -0.96 0.00 3.57 -0.77 0.94 116.94 120.28 1zef h PHE 464 Ca 0.17 -0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.87 1zef h PHE 464 Cb -0.00 0.02 -0.08 0.00 2.79 0.00 0.00 35.95 38.68 1zef h PHE 464 CO -0.03 0.10 0.61 0.00 -2.23 0.00 0.00 178.31 176.76 1zef h ALA 465 N 0.70 2.01 -0.52 2.41 0.00 -0.74 -0.97 119.26 122.15 1zef h ALA 465 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1zef h ALA 465 Cb 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1zef h ALA 465 CO 0.01 -0.33 0.00 0.00 0.00 0.00 0.00 179.25 178.93 1zef n ALA 466 N -2.44 2.41 -3.63 0.00 0.00 -1.02 0.13 120.51 115.95 1zef n ALA 466 Ca 0.21 -1.08 -0.23 0.00 0.00 0.00 0.00 53.44 52.34 1zef n ALA 466 Cb 0.66 -0.92 0.07 0.00 0.00 0.00 0.00 19.45 19.26 1zef n ALA 466 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zef s LEU 468 N -7.05 4.17 0.17 0.00 1.43 0.21 -3.96 118.68 113.65 1zef s LEU 468 Ca 0.43 0.42 -0.32 0.00 -1.03 0.00 0.00 54.13 53.63 1zef s LEU 468 Cb -0.20 -3.22 -0.17 0.00 0.03 0.00 0.00 46.19 42.64 1zef s LEU 468 CO 0.75 -0.11 0.93 -1.84 0.23 0.00 0.00 176.35 176.31 1zef n GLU 469 N -0.97 0.63 -0.39 1.70 -0.00 -1.26 0.52 120.64 120.88 1zef n GLU 469 Ca -0.05 0.22 0.01 0.00 -0.00 0.00 0.00 57.16 57.35 1zef n GLU 469 Cb 0.55 -1.55 0.15 0.00 -0.00 0.00 0.00 31.44 30.59 1zef n GLU 469 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 1zef n PRO 470 N 1.32 2.44 -1.74 3.44 -0.04 -1.26 -4.91 135.00 134.25 1zef n PRO 470 Ca 0.16 -1.28 -0.23 0.00 -0.04 0.00 0.00 63.50 62.11 1zef n PRO 470 Cb 0.23 -1.77 0.05 0.00 -0.04 0.00 0.00 33.50 31.97 1zef n PRO 470 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1zef n TYR 471 N 0.20 2.59 0.27 0.54 4.02 0.19 -4.70 117.16 120.26 1zef n TYR 471 Ca 0.13 -2.30 0.13 0.00 -0.01 0.00 0.00 57.90 55.85 1zef n TYR 471 Cb 0.69 -0.55 0.74 0.00 -0.02 0.00 0.00 39.34 40.20 1zef n TYR 471 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 1zef h THR 472 N 1.82 0.60 -0.55 -0.72 1.35 -1.68 -0.99 112.91 112.74 1zef h THR 472 Ca 0.39 -0.45 -0.36 0.00 -0.55 0.00 0.00 66.41 65.44 1zef h THR 472 Cb 1.39 1.28 -0.15 0.00 -1.73 0.00 0.00 68.15 68.94 1zef h THR 472 CO 0.85 0.10 0.45 0.00 -0.25 0.00 0.00 175.52 176.67 1zef n ALA 473 N -2.30 5.30 -1.15 6.62 0.00 -1.26 -4.93 120.51 122.78 1zef n ALA 473 Ca -0.02 -1.88 -0.33 0.00 0.00 0.00 0.00 53.44 51.22 1zef n ALA 473 Cb 0.21 -1.46 0.11 0.00 0.00 0.00 0.00 19.45 18.32 1zef n ALA 473 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zef n ASP 475 N -3.27 7.66 -4.84 0.00 2.03 -1.26 -4.96 116.55 111.90 1zef n ASP 475 Ca 0.12 -3.79 -0.31 0.00 0.52 0.00 0.00 54.79 51.33 1zef n ASP 475 Cb 0.51 -0.98 -0.05 0.00 -0.72 0.00 0.00 41.12 39.88 1zef n ASP 475 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1zef s LEU 476 N -3.85 4.07 0.74 -2.67 1.02 -1.26 -5.05 118.68 111.68 1zef s LEU 476 Ca 0.64 0.14 -0.11 0.00 0.02 0.00 0.00 54.13 54.82 1zef s LEU 476 Cb 0.50 -2.67 0.04 0.00 0.02 0.00 0.00 46.19 44.08 1zef s LEU 476 CO -0.05 0.18 1.08 0.00 0.02 0.00 0.00 176.35 177.58 1zef s ALA 477 N -1.42 2.43 0.82 4.21 0.00 -0.53 -4.78 121.76 122.48 1zef s ALA 477 Ca 0.31 0.15 -0.13 0.00 0.00 0.00 0.00 51.96 52.29 1zef s ALA 477 Cb -0.13 -3.22 0.07 0.00 0.00 0.00 0.00 23.12 19.85 1zef s ALA 477 CO 0.24 -1.54 1.05 -2.30 0.00 0.00 0.00 175.76 173.21 1zef n PRO 478 N -3.35 0.09 -1.67 0.00 -0.02 -1.26 -0.57 135.00 128.21 1zef n PRO 478 Ca 0.08 0.10 -0.43 0.00 -2.02 0.00 0.00 63.50 61.24 1zef n PRO 478 Cb 0.53 -2.31 -0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1zef n PRO 478 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1zef n PRO 479 N -2.95 1.89 -1.78 0.52 -0.02 -1.25 -4.10 135.00 127.31 1zef n PRO 479 Ca 0.12 0.66 -0.41 0.00 -2.02 0.00 0.00 63.50 61.86 1zef n PRO 479 Cb 0.51 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1zef n PRO 479 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zef s ALA 480 N -1.11 3.53 0.00 3.55 0.00 -1.26 -4.95 121.76 121.52 1zef s ALA 480 Ca 0.57 1.58 0.00 0.00 0.00 0.00 0.00 51.96 54.11 1zef s ALA 480 Cb -0.59 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 18.92 1zef s ALA 480 CO 0.61 -1.11 0.00 0.41 0.00 0.00 0.00 175.76 175.67