#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ze0 s LYS 3 N 0.00 4.47 0.06 1.64 1.02 -1.26 -5.05 119.74 120.62 2ze0 s LYS 3 Ca 0.00 1.04 -0.05 0.00 0.02 0.00 0.00 55.97 56.97 2ze0 s LYS 3 Cb 0.00 -3.45 -0.01 0.00 -0.52 0.00 0.00 37.83 33.84 2ze0 s LYS 3 CO 0.00 0.03 0.10 0.95 -0.92 0.00 0.00 175.35 175.51 2ze0 s THR 4 N 0.85 0.16 0.27 2.17 -4.23 -1.26 -5.05 115.64 108.54 2ze0 s THR 4 Ca 0.42 -1.29 -0.03 0.00 -1.18 0.00 0.00 61.69 59.61 2ze0 s THR 4 Cb -0.19 -1.18 0.16 0.00 1.34 0.00 0.00 72.50 72.63 2ze0 s THR 4 CO 0.21 -0.71 1.82 4.11 -0.54 0.00 0.00 174.62 179.51 2ze0 h TRP 5 N 3.26 0.95 -0.04 3.99 5.08 -1.98 -2.61 115.95 124.60 2ze0 h TRP 5 Ca -0.33 -0.08 -0.07 0.00 1.08 0.00 0.00 58.89 59.49 2ze0 h TRP 5 Cb 1.18 -0.28 -0.01 0.00 -3.00 0.00 0.00 29.16 27.05 2ze0 h TRP 5 CO 0.50 0.76 -0.30 0.11 -1.28 0.00 0.00 178.44 178.24 2ze0 h TRP 6 N 0.90 0.08 -0.01 0.12 5.08 -1.95 0.24 115.95 120.41 2ze0 h TRP 6 Ca 0.20 -0.01 -0.21 0.00 1.08 0.00 0.00 58.89 59.95 2ze0 h TRP 6 Cb 0.26 -0.02 -0.00 0.00 -3.00 0.00 0.00 29.16 26.39 2ze0 h TRP 6 CO 0.02 0.36 -0.90 0.87 -1.28 0.00 0.00 178.44 177.52 2ze0 h LYS 7 N 0.07 0.33 0.00 0.12 1.57 -1.90 -3.28 116.57 113.48 2ze0 h LYS 7 Ca 0.01 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 2ze0 h LYS 7 Cb 0.56 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2ze0 h LYS 7 CO 0.04 1.04 -0.38 0.39 -0.57 0.00 0.00 179.45 179.97 2ze0 n GLU 8 N -3.72 0.25 -1.96 3.15 1.02 -1.01 -4.52 120.64 113.84 2ze0 n GLU 8 Ca -0.05 0.12 -0.29 0.00 -0.02 0.00 0.00 57.16 56.92 2ze0 n GLU 8 Cb 0.81 -1.71 0.06 0.00 -0.02 0.00 0.00 31.44 30.58 2ze0 n GLU 8 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2ze0 s GLY 9 N -3.57 1.62 -0.14 0.62 0.00 0.05 -4.96 107.32 100.94 2ze0 s GLY 9 Ca 0.08 -0.51 0.02 0.00 0.00 0.00 0.00 44.72 44.31 2ze0 s GLY 9 CO 0.67 -0.11 -0.19 0.14 0.00 0.00 0.00 173.10 173.60 2ze0 s VAL 10 N -3.38 1.88 0.08 1.40 1.01 -1.26 -4.27 120.40 115.86 2ze0 s VAL 10 Ca 0.59 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 2ze0 s VAL 10 Cb -0.11 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 2ze0 s VAL 10 CO 0.50 0.51 0.27 0.00 0.00 0.00 0.00 175.10 176.38 2ze0 s ALA 11 N 0.99 3.91 -0.09 5.51 0.00 0.45 -1.06 121.76 131.47 2ze0 s ALA 11 Ca -0.04 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.23 2ze0 s ALA 11 Cb -0.15 -1.96 0.01 0.00 0.00 0.00 0.00 23.12 21.03 2ze0 s ALA 11 CO -0.04 0.75 -0.13 -0.47 0.00 0.00 0.00 175.76 175.86 2ze0 s TYR 12 N -1.53 1.73 -0.24 0.00 5.04 0.59 -0.67 117.35 122.27 2ze0 s TYR 12 Ca 0.36 -0.76 -0.11 0.00 -2.44 0.00 0.00 57.07 54.12 2ze0 s TYR 12 Cb -0.13 -1.27 -0.05 0.00 0.35 0.00 0.00 41.96 40.86 2ze0 s TYR 12 CO 0.25 -0.40 0.19 -1.14 -1.34 0.00 0.00 175.55 173.11 2ze0 s GLN 13 N 0.94 4.06 -0.15 4.97 0.74 0.99 -0.88 119.66 130.31 2ze0 s GLN 13 Ca -0.08 -0.24 -0.03 0.00 0.05 0.00 0.00 55.36 55.06 2ze0 s GLN 13 Cb -0.15 -3.56 -0.02 0.00 1.10 0.00 0.00 33.01 30.37 2ze0 s GLN 13 CO -0.00 0.00 -0.06 0.42 -0.55 0.00 0.00 175.29 175.10 2ze0 s ILE 14 N 1.23 3.61 -0.76 -2.34 1.01 0.11 -1.25 121.20 122.80 2ze0 s ILE 14 Ca 0.08 -0.46 -0.13 0.00 0.00 0.00 0.00 60.65 60.15 2ze0 s ILE 14 Cb -0.14 -2.57 0.20 0.00 0.01 0.00 0.00 42.46 39.96 2ze0 s ILE 14 CO 0.06 0.50 0.68 -0.47 0.00 0.00 0.00 174.94 175.71 2ze0 s TYR 15 N 0.45 3.65 0.34 3.97 6.14 -1.26 -0.74 117.35 129.90 2ze0 s TYR 15 Ca -0.05 -1.99 0.14 0.00 0.64 0.00 0.00 57.07 55.81 2ze0 s TYR 15 Cb -0.15 -3.74 1.10 0.00 0.42 0.00 0.00 41.96 39.60 2ze0 s TYR 15 CO 0.03 -0.98 1.62 -1.00 0.64 0.00 0.00 175.55 175.87 2ze0 h PRO 16 N 7.85 0.15 0.00 4.97 0.13 -1.92 -0.86 132.00 142.31 2ze0 h PRO 16 Ca 0.03 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.14 2ze0 h PRO 16 Cb 1.04 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 2ze0 h PRO 16 CO 0.79 0.10 -0.09 -0.09 -0.23 0.00 0.00 178.00 178.47 2ze0 h ARG 17 N 0.15 0.00 0.00 0.86 2.43 -1.94 -3.09 114.38 112.79 2ze0 h ARG 17 Ca 0.74 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.91 2ze0 h ARG 17 Cb 1.77 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.32 2ze0 h ARG 17 CO -0.71 0.09 -0.02 0.43 -1.51 0.00 0.00 179.97 178.25 2ze0 n SER 18 N -3.73 1.97 -0.02 -3.80 7.64 -0.36 -0.32 113.62 115.00 2ze0 n SER 18 Ca -0.02 -2.44 -0.01 0.00 1.01 0.00 0.00 58.87 57.41 2ze0 n SER 18 Cb 0.20 -0.20 -0.00 0.00 -1.01 0.00 0.00 64.21 63.19 2ze0 n SER 18 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2ze0 h PHE 19 N 0.00 0.00 -2.63 1.43 3.57 -1.40 0.17 116.94 118.08 2ze0 h PHE 19 Ca 0.00 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.38 2ze0 h PHE 19 Cb 0.79 0.00 -0.28 0.00 2.79 0.00 0.00 35.95 39.25 2ze0 h PHE 19 CO 0.00 0.00 -0.37 1.41 -2.23 0.00 0.00 178.31 177.13 2ze0 s MET 20 N -1.41 0.32 -0.54 1.11 0.00 -1.26 -4.29 119.30 113.24 2ze0 s MET 20 Ca -0.04 0.89 -0.19 0.00 0.00 0.00 0.00 55.69 56.35 2ze0 s MET 20 Cb 0.01 0.14 0.08 0.00 0.00 0.00 0.00 34.83 35.05 2ze0 s MET 20 CO 0.06 -0.22 0.65 0.34 0.00 0.00 0.00 175.02 175.85 2ze0 s ASP 21 N 2.09 6.20 0.26 1.11 2.15 -0.66 -1.09 116.67 126.73 2ze0 s ASP 21 Ca -0.05 -1.14 0.14 0.00 0.43 0.00 0.00 52.55 51.93 2ze0 s ASP 21 Cb -0.11 -2.29 0.08 0.00 -0.30 0.00 0.00 42.92 40.30 2ze0 s ASP 21 CO -0.12 -0.97 1.44 0.00 -0.17 0.00 0.00 175.17 175.35 2ze0 h ALA 22 N 9.06 0.64 -0.46 3.66 0.00 -1.85 -3.36 119.26 126.95 2ze0 h ALA 22 Ca -0.28 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.09 2ze0 h ALA 22 Cb 1.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2ze0 h ALA 22 CO 1.02 0.74 0.00 0.27 0.00 0.00 0.00 179.25 181.28 2ze0 n ASN 23 N -3.29 3.82 -0.25 0.00 0.23 -1.26 -4.98 115.26 109.53 2ze0 n ASN 23 Ca 0.01 -2.36 -0.03 0.00 -0.53 0.00 0.00 54.58 51.67 2ze0 n ASN 23 Cb 0.75 -0.43 -0.01 0.00 -2.08 0.00 0.00 39.78 38.01 2ze0 n ASN 23 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2ze0 n GLY 24 N 0.60 0.53 0.51 4.83 0.00 -1.26 -4.88 105.19 105.53 2ze0 n GLY 24 Ca 0.19 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.17 2ze0 n GLY 24 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ze0 n ASP 25 N -0.29 1.56 0.00 1.61 5.75 -1.26 -3.94 116.55 119.98 2ze0 n ASP 25 Ca -0.03 -1.63 0.00 0.00 -0.01 0.00 0.00 54.79 53.12 2ze0 n ASP 25 Cb 0.29 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 2ze0 n ASP 25 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ze0 n GLY 26 N 1.13 0.79 3.26 6.12 0.00 -1.26 -4.79 105.19 110.44 2ze0 n GLY 26 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2ze0 n GLY 26 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ze0 s ILE 27 N -2.98 2.50 0.65 -0.61 1.01 -1.26 -1.01 121.20 119.50 2ze0 s ILE 27 Ca 0.00 -0.84 -0.18 0.00 0.00 0.00 0.00 60.65 59.63 2ze0 s ILE 27 Cb 0.00 -2.03 -0.01 0.00 0.01 0.00 0.00 42.46 40.44 2ze0 s ILE 27 CO 0.00 0.53 1.30 -0.83 0.00 0.00 0.00 174.94 175.94 2ze0 s GLY 28 N 0.63 2.85 0.31 6.18 0.00 0.57 -4.47 107.32 113.38 2ze0 s GLY 28 Ca -0.10 1.21 0.02 0.00 0.00 0.00 0.00 44.72 45.86 2ze0 s GLY 28 CO 0.03 1.64 0.37 2.09 0.00 0.00 0.00 173.10 177.23 2ze0 n ASP 29 N -1.95 -1.01 -0.23 1.64 3.85 -0.25 -4.09 116.55 114.51 2ze0 n ASP 29 Ca 0.16 -2.84 -0.07 0.00 -0.71 0.00 0.00 54.79 51.33 2ze0 n ASP 29 Cb 0.48 2.01 0.04 0.00 -1.35 0.00 0.00 41.12 42.30 2ze0 n ASP 29 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.20 176.12 2ze0 h LEU 30 N 0.00 0.90 -1.57 -2.12 3.38 -0.58 -2.10 115.31 113.21 2ze0 h LEU 30 Ca -0.23 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.54 2ze0 h LEU 30 Cb 1.09 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2ze0 h LEU 30 CO 0.33 0.83 0.09 0.03 0.09 0.00 0.00 178.44 179.81 2ze0 h ARG 31 N 0.91 0.37 -0.22 1.13 2.47 -1.90 -1.64 114.38 115.50 2ze0 h ARG 31 Ca 0.22 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.89 2ze0 h ARG 31 Cb 0.22 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.45 2ze0 h ARG 31 CO -0.02 0.33 0.14 0.78 0.56 0.00 0.00 179.97 181.76 2ze0 h GLY 32 N 0.54 0.31 0.91 0.04 0.00 -1.51 -1.55 103.07 101.80 2ze0 h GLY 32 Ca 0.09 -0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.33 2ze0 h GLY 32 CO -0.01 0.11 0.45 -2.22 0.00 0.00 0.00 176.54 174.88 2ze0 h ILE 33 N 0.29 1.12 -0.71 2.60 2.04 -0.89 -2.14 117.51 119.82 2ze0 h ILE 33 Ca 0.08 -0.31 0.05 0.00 1.00 0.00 0.00 64.86 65.68 2ze0 h ILE 33 Cb -0.02 0.15 -0.05 0.00 -0.74 0.00 0.00 36.82 36.16 2ze0 h ILE 33 CO -0.02 0.16 0.42 0.40 0.00 0.00 0.00 178.15 179.12 2ze0 h ILE 34 N 0.89 1.03 0.00 -0.67 2.04 -0.85 -0.58 117.51 119.37 2ze0 h ILE 34 Ca 0.28 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 2ze0 h ILE 34 Cb -0.02 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.22 2ze0 h ILE 34 CO -0.09 0.15 -0.02 -0.33 0.00 0.00 0.00 178.15 177.85 2ze0 h GLU 35 N 0.80 0.00 -0.49 2.37 5.08 -0.62 -2.72 114.58 119.00 2ze0 h GLU 35 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2ze0 h GLU 35 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2ze0 h GLU 35 CO -0.15 0.02 0.00 1.63 -1.00 0.00 0.00 179.01 179.51 2ze0 n LYS 36 N -3.36 3.15 -0.20 2.33 4.76 -0.25 -4.55 118.16 120.03 2ze0 n LYS 36 Ca -0.02 -2.55 -0.09 0.00 -2.87 0.00 0.00 58.31 52.77 2ze0 n LYS 36 Cb 0.13 -1.61 0.03 0.00 -1.84 0.00 0.00 35.03 31.74 2ze0 n LYS 36 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2ze0 h LEU 37 N 3.02 1.04 -1.01 -0.35 3.38 -1.21 -2.23 115.31 117.96 2ze0 h LEU 37 Ca 0.00 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.71 2ze0 h LEU 37 Cb 1.12 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.53 2ze0 h LEU 37 CO 0.11 1.11 0.65 0.44 0.09 0.00 0.00 178.44 180.84 2ze0 h ASP 38 N 0.96 1.07 -0.58 -0.43 3.45 -1.82 -1.07 116.42 118.01 2ze0 h ASP 38 Ca 0.16 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.63 2ze0 h ASP 38 Cb 0.59 -0.23 -0.03 0.00 -0.56 0.00 0.00 39.33 39.10 2ze0 h ASP 38 CO 0.04 0.70 0.37 0.22 -1.57 0.00 0.00 179.24 178.99 2ze0 h TYR 39 N 1.22 0.74 -0.81 4.55 5.03 -1.77 0.49 116.97 126.42 2ze0 h TYR 39 Ca 0.42 0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.70 2ze0 h TYR 39 Cb 0.10 -0.25 -0.04 0.00 1.55 0.00 0.00 36.73 38.10 2ze0 h TYR 39 CO -0.00 0.49 0.36 -0.07 -1.32 0.00 0.00 178.16 177.62 2ze0 h LEU 40 N 0.78 1.07 -0.40 2.82 3.38 -0.73 0.47 115.31 122.70 2ze0 h LEU 40 Ca 0.21 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2ze0 h LEU 40 Cb -0.06 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 2ze0 h LEU 40 CO -0.04 0.92 -0.02 0.58 0.09 0.00 0.00 178.44 179.96 2ze0 h VAL 41 N 1.16 1.26 -0.46 1.22 2.07 -0.79 -1.63 116.25 119.09 2ze0 h VAL 41 Ca 0.28 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.74 2ze0 h VAL 41 Cb 0.15 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 2ze0 h VAL 41 CO -0.03 0.36 0.29 -0.08 0.02 0.00 0.00 177.57 178.12 2ze0 h GLU 42 N 0.55 0.61 -0.90 1.57 4.81 -0.46 -2.12 114.58 118.63 2ze0 h GLU 42 Ca 0.11 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 2ze0 h GLU 42 Cb 0.51 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.71 2ze0 h GLU 42 CO 0.03 0.43 0.59 1.25 -0.73 0.00 0.00 179.01 180.58 2ze0 h LEU 43 N 0.61 1.01 0.00 1.64 5.85 -0.77 -3.47 115.31 120.18 2ze0 h LEU 43 Ca 0.17 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2ze0 h LEU 43 Cb -0.03 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.75 2ze0 h LEU 43 CO -0.03 0.72 0.00 0.61 -0.34 0.00 0.00 178.44 179.39 2ze0 n GLY 44 N -1.35 0.99 3.73 3.75 0.00 -0.63 -4.60 105.19 107.08 2ze0 n GLY 44 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 2ze0 n GLY 44 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ze0 s VAL 45 N -2.00 2.86 0.00 1.61 -7.23 -1.09 -4.86 120.40 109.68 2ze0 s VAL 45 Ca 0.00 0.28 0.00 0.00 -1.81 0.00 0.00 61.98 60.45 2ze0 s VAL 45 Cb 0.00 -2.70 0.00 0.00 0.56 0.00 0.00 36.38 34.24 2ze0 s VAL 45 CO 0.00 -0.36 0.04 -0.90 -0.31 0.00 0.00 175.10 173.57 2ze0 n ASP 46 N -3.81 0.09 -3.99 4.85 5.68 -0.22 -4.59 116.55 114.56 2ze0 n ASP 46 Ca 0.08 -0.89 -0.26 0.00 -0.50 0.00 0.00 54.79 53.21 2ze0 n ASP 46 Cb 0.54 0.01 -0.17 0.00 -1.14 0.00 0.00 41.12 40.36 2ze0 n ASP 46 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2ze0 s ILE 47 N -0.01 1.19 -0.26 2.12 1.01 -0.97 0.26 121.20 124.53 2ze0 s ILE 47 Ca 0.00 -0.45 -0.04 0.00 0.00 0.00 0.00 60.65 60.16 2ze0 s ILE 47 Cb 0.00 -1.13 0.01 0.00 0.01 0.00 0.00 42.46 41.36 2ze0 s ILE 47 CO 0.00 0.38 -0.00 -0.69 0.00 0.00 0.00 174.94 174.63 2ze0 s VAL 48 N 1.15 3.41 -0.34 2.92 1.01 0.28 -0.30 120.40 128.52 2ze0 s VAL 48 Ca -0.05 -0.79 -0.12 0.00 0.00 0.00 0.00 61.98 61.02 2ze0 s VAL 48 Cb -0.14 -2.71 -0.01 0.00 0.00 0.00 0.00 36.38 33.52 2ze0 s VAL 48 CO -0.02 0.19 0.22 0.86 0.00 0.00 0.00 175.10 176.35 2ze0 s TRP 49 N 1.42 3.22 -0.24 5.22 -0.00 -0.06 -0.54 118.94 127.95 2ze0 s TRP 49 Ca 0.02 -0.39 -0.09 0.00 -0.00 0.00 0.00 56.10 55.65 2ze0 s TRP 49 Cb -0.16 -2.45 -0.04 0.00 -0.00 0.00 0.00 33.47 30.82 2ze0 s TRP 49 CO -0.01 -0.42 0.11 0.42 -0.00 0.00 0.00 176.95 177.04 2ze0 s ILE 50 N 1.68 4.78 1.05 5.86 1.01 -0.78 0.06 121.20 134.86 2ze0 s ILE 50 Ca 0.05 -0.02 -0.12 0.00 0.00 0.00 0.00 60.65 60.57 2ze0 s ILE 50 Cb -0.18 -3.23 0.22 0.00 0.01 0.00 0.00 42.46 39.28 2ze0 s ILE 50 CO 0.09 0.34 1.05 0.00 0.00 0.00 0.00 174.94 176.42 2ze0 n PRO 52 N -4.54 0.00 -0.00 0.00 -0.02 -1.26 -4.75 135.00 124.43 2ze0 n PRO 52 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 2ze0 n PRO 52 Cb 0.53 -1.24 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 2ze0 n PRO 52 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2ze0 n ILE 53 N 3.29 0.81 -2.16 4.25 -5.35 -1.26 -4.93 119.36 114.00 2ze0 n ILE 53 Ca 0.26 -0.81 -0.32 0.00 -0.27 0.00 0.00 62.75 61.60 2ze0 n ILE 53 Cb -0.05 0.59 -0.01 0.00 -1.74 0.00 0.00 39.64 38.43 2ze0 n ILE 53 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 2ze0 s TYR 54 N -0.83 3.46 0.17 4.28 1.51 -1.26 0.61 117.35 125.29 2ze0 s TYR 54 Ca 0.01 1.41 -0.33 0.00 -1.01 0.00 0.00 57.07 57.14 2ze0 s TYR 54 Cb 0.01 -2.79 -0.13 0.00 -0.11 0.00 0.00 41.96 38.94 2ze0 s TYR 54 CO 0.00 -0.57 1.65 -2.13 -1.11 0.00 0.00 175.55 173.38 2ze0 n ARG 55 N -2.08 2.40 -3.67 -0.62 0.63 0.13 -3.91 116.66 109.55 2ze0 n ARG 55 Ca 0.07 0.87 -0.14 0.00 -0.92 0.00 0.00 57.85 57.72 2ze0 n ARG 55 Cb 0.54 -2.67 -0.08 0.00 0.45 0.00 0.00 32.46 30.70 2ze0 n ARG 55 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2ze0 s SER 56 N 1.15 -0.61 0.00 6.15 0.15 -1.26 -1.13 113.70 118.15 2ze0 s SER 56 Ca 0.78 1.15 0.13 0.00 0.70 0.00 0.00 55.95 58.71 2ze0 s SER 56 Cb -0.61 1.16 0.71 0.00 -1.71 0.00 0.00 66.02 65.57 2ze0 s SER 56 CO 0.36 -0.23 1.29 -2.65 1.20 0.00 0.00 173.24 173.21 2ze0 n PRO 57 N 2.66 0.27 -3.75 5.44 -0.02 -1.25 -4.85 135.00 133.50 2ze0 n PRO 57 Ca -0.14 0.10 -0.27 0.00 -2.02 0.00 0.00 63.50 61.17 2ze0 n PRO 57 Cb 0.56 -1.50 0.05 0.00 -0.02 0.00 0.00 33.50 32.59 2ze0 n PRO 57 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2ze0 n ASN 58 N -1.18 -5.56 0.08 2.55 5.15 -1.26 -4.90 115.26 110.15 2ze0 n ASN 58 Ca 0.08 -0.66 0.13 0.00 -0.60 0.00 0.00 54.58 53.53 2ze0 n ASN 58 Cb 0.08 -4.48 0.34 0.00 -0.53 0.00 0.00 39.78 35.19 2ze0 n ASN 58 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ze0 n ALA 59 N -4.85 2.54 -2.76 5.20 0.00 -1.26 -4.15 120.51 115.23 2ze0 n ALA 59 Ca 0.02 -0.11 -0.13 0.00 0.00 0.00 0.00 53.44 53.21 2ze0 n ALA 59 Cb 0.55 -1.36 0.01 0.00 0.00 0.00 0.00 19.45 18.65 2ze0 n ALA 59 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2ze0 n ASP 60 N -2.13 1.74 -3.45 0.00 8.00 -1.26 -4.95 116.55 114.50 2ze0 n ASP 60 Ca 0.05 -2.91 -0.25 0.00 0.71 0.00 0.00 54.79 52.39 2ze0 n ASP 60 Cb 0.42 -0.54 0.02 0.00 -0.02 0.00 0.00 41.12 41.00 2ze0 n ASP 60 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2ze0 n ASN 61 N -0.04 -4.75 0.00 -2.24 4.05 -1.26 -1.44 115.26 109.59 2ze0 n ASN 61 Ca 0.16 -0.49 0.00 0.00 0.45 0.00 0.00 54.58 54.70 2ze0 n ASN 61 Cb 0.76 -3.85 0.00 0.00 1.23 0.00 0.00 39.78 37.92 2ze0 n ASN 61 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2ze0 n GLY 62 N -1.44 0.91 0.20 8.20 0.00 -1.26 -4.84 105.19 106.96 2ze0 n GLY 62 Ca -0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.14 2ze0 n GLY 62 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ze0 n TYR 63 N -2.18 0.01 -3.57 1.61 4.02 -0.52 -4.36 117.16 112.17 2ze0 n TYR 63 Ca 0.00 -0.01 -0.40 0.00 -0.01 0.00 0.00 57.90 57.48 2ze0 n TYR 63 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.26 2ze0 n TYR 63 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 2ze0 s ASP 64 N -1.95 5.87 -0.14 7.72 3.84 -1.26 -4.85 116.67 125.91 2ze0 s ASP 64 Ca 0.42 -2.93 -0.24 0.00 -0.00 0.00 0.00 52.55 49.79 2ze0 s ASP 64 Cb 0.21 -1.99 -0.02 0.00 -1.38 0.00 0.00 42.92 39.74 2ze0 s ASP 64 CO 0.34 -0.41 0.78 -0.63 -0.00 0.00 0.00 175.17 175.25 2ze0 s ILE 65 N -0.19 4.94 -0.62 2.11 1.01 -1.26 -3.87 121.20 123.32 2ze0 s ILE 65 Ca 0.19 1.54 0.22 0.00 0.00 0.00 0.00 60.65 62.60 2ze0 s ILE 65 Cb -0.15 -4.09 -0.23 0.00 0.01 0.00 0.00 42.46 38.00 2ze0 s ILE 65 CO -0.06 0.10 0.82 -1.54 0.00 0.00 0.00 174.94 174.26 2ze0 n SER 66 N 4.80 0.60 -3.15 3.58 3.41 -0.28 -1.07 113.62 121.51 2ze0 n SER 66 Ca 0.02 -0.49 0.04 0.00 -0.26 0.00 0.00 58.87 58.18 2ze0 n SER 66 Cb 0.50 1.22 -0.01 0.00 -0.26 0.00 0.00 64.21 65.66 2ze0 n SER 66 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ze0 s ASP 67 N -3.68 -1.39 0.38 4.04 -1.08 -1.14 -4.00 116.67 109.80 2ze0 s ASP 67 Ca 0.02 0.79 0.28 0.00 -0.52 0.00 0.00 52.55 53.12 2ze0 s ASP 67 Cb 0.15 2.13 1.04 0.00 -1.46 0.00 0.00 42.92 44.79 2ze0 s ASP 67 CO 0.86 -0.26 1.81 1.88 0.52 0.00 0.00 175.17 179.99 2ze0 h TYR 68 N 8.00 0.00 -0.61 -5.34 -1.99 -1.89 -3.09 116.97 112.05 2ze0 h TYR 68 Ca -0.20 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.53 2ze0 h TYR 68 Cb 1.16 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.89 2ze0 h TYR 68 CO 0.12 0.00 0.00 0.66 -0.00 0.00 0.00 178.16 178.94 2ze0 n TYR 69 N -2.66 1.46 -4.05 4.88 4.01 -1.26 -4.96 117.16 114.58 2ze0 n TYR 69 Ca 0.02 -0.63 -0.12 0.00 -0.16 0.00 0.00 57.90 57.01 2ze0 n TYR 69 Cb 0.31 -0.26 -0.12 0.00 -0.31 0.00 0.00 39.34 38.97 2ze0 n TYR 69 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2ze0 s ALA 70 N -1.93 0.49 0.16 -0.72 0.00 -1.18 -5.06 121.76 113.53 2ze0 s ALA 70 Ca 0.50 -0.70 -0.17 0.00 0.00 0.00 0.00 51.96 51.59 2ze0 s ALA 70 Cb 0.33 0.05 -0.07 0.00 0.00 0.00 0.00 23.12 23.43 2ze0 s ALA 70 CO 0.23 -0.04 0.61 0.42 0.00 0.00 0.00 175.76 176.98 2ze0 s ILE 71 N -1.31 4.75 0.05 0.00 -1.09 -1.26 -0.69 121.20 121.65 2ze0 s ILE 71 Ca -0.10 1.02 -0.30 0.00 -2.23 0.00 0.00 60.65 59.03 2ze0 s ILE 71 Cb -0.09 -3.79 -0.09 0.00 -1.58 0.00 0.00 42.46 36.90 2ze0 s ILE 71 CO 0.00 0.27 1.80 -0.32 -1.23 0.00 0.00 174.94 175.46 2ze0 s MET 72 N -1.85 4.16 0.29 2.79 -2.45 0.20 -4.36 119.30 118.09 2ze0 s MET 72 Ca 0.38 2.46 -0.03 0.00 -1.25 0.00 0.00 55.69 57.26 2ze0 s MET 72 Cb -0.16 -3.84 0.60 0.00 1.25 0.00 0.00 34.83 32.68 2ze0 s MET 72 CO 0.20 -0.85 1.54 -0.25 1.05 0.00 0.00 175.02 176.71 2ze0 n ASP 73 N 6.49 -0.24 0.04 1.11 10.43 -1.26 -0.21 116.55 132.92 2ze0 n ASP 73 Ca 0.18 1.68 0.06 0.00 2.57 0.00 0.00 54.79 59.28 2ze0 n ASP 73 Cb 0.40 -0.56 0.27 0.00 1.84 0.00 0.00 41.12 43.08 2ze0 n ASP 73 CO 0.00 0.00 0.00 -1.84 -1.07 0.00 0.00 177.20 174.29 2ze0 n GLU 74 N -5.54 0.05 0.01 -1.24 0.00 -1.26 -2.26 120.64 110.39 2ze0 n GLU 74 Ca 0.19 0.42 0.11 0.00 0.00 0.00 0.00 57.16 57.88 2ze0 n GLU 74 Cb 0.62 -1.63 -0.10 0.00 0.00 0.00 0.00 31.44 30.34 2ze0 n GLU 74 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2ze0 n PHE 75 N -1.73 0.09 0.00 -1.84 0.99 0.71 -4.64 117.46 111.04 2ze0 n PHE 75 Ca 0.01 0.03 0.00 0.00 -0.00 0.00 0.00 57.45 57.49 2ze0 n PHE 75 Cb 0.10 -0.31 0.00 0.00 -1.00 0.00 0.00 39.48 38.27 2ze0 n PHE 75 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2ze0 n GLY 76 N 1.37 0.74 3.68 1.37 0.00 -0.96 0.17 105.19 111.57 2ze0 n GLY 76 Ca 0.01 -1.94 -0.27 0.00 0.00 0.00 0.00 46.02 43.82 2ze0 n GLY 76 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ze0 s THR 77 N -2.13 2.07 0.35 2.61 -4.23 -1.26 -4.45 115.64 108.60 2ze0 s THR 77 Ca 0.00 -1.86 0.05 0.00 -1.18 0.00 0.00 61.69 58.70 2ze0 s THR 77 Cb 0.00 -2.93 0.19 0.00 1.34 0.00 0.00 72.50 71.10 2ze0 s THR 77 CO 0.00 0.00 1.92 -0.03 -0.54 0.00 0.00 174.62 175.97 2ze0 h MET 78 N 1.58 0.53 -0.69 3.99 4.05 -1.97 -0.95 114.93 121.46 2ze0 h MET 78 Ca -0.43 -0.09 0.02 0.00 -0.28 0.00 0.00 59.70 58.91 2ze0 h MET 78 Cb 1.25 -0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 31.92 2ze0 h MET 78 CO 0.76 0.51 0.45 -0.44 0.23 0.00 0.00 176.91 178.41 2ze0 h ASP 79 N 0.52 0.76 -0.64 1.39 3.45 -1.99 0.29 116.42 120.21 2ze0 h ASP 79 Ca 0.12 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.56 2ze0 h ASP 79 Cb 0.23 -0.18 -0.03 0.00 -0.56 0.00 0.00 39.33 38.79 2ze0 h ASP 79 CO -0.00 0.54 0.37 0.44 -1.57 0.00 0.00 179.24 179.02 2ze0 h ASP 80 N 0.90 0.79 -0.44 6.45 3.45 -1.61 -0.15 116.42 125.81 2ze0 h ASP 80 Ca 0.26 -0.08 -0.04 0.00 0.43 0.00 0.00 57.03 57.60 2ze0 h ASP 80 Cb -0.06 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 38.49 2ze0 h ASP 80 CO -0.08 0.64 0.12 0.15 -1.57 0.00 0.00 179.24 178.51 2ze0 h PHE 81 N 0.87 0.73 -0.84 4.55 3.57 -0.13 0.13 116.94 125.83 2ze0 h PHE 81 Ca 0.23 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 2ze0 h PHE 81 Cb 0.01 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.50 2ze0 h PHE 81 CO -0.01 0.67 0.52 -0.44 -2.23 0.00 0.00 178.31 176.82 2ze0 h ASP 82 N 0.58 1.00 -0.64 0.41 3.32 -0.19 -1.28 116.42 119.62 2ze0 h ASP 82 Ca 0.14 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 2ze0 h ASP 82 Cb 0.30 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 2ze0 h ASP 82 CO -0.00 0.76 0.22 -0.08 -1.72 0.00 0.00 179.24 178.41 2ze0 h GLU 83 N 1.15 0.98 -0.04 3.56 4.57 -0.76 -2.07 114.58 121.97 2ze0 h GLU 83 Ca 0.30 -0.20 0.02 0.00 -1.18 0.00 0.00 59.36 58.30 2ze0 h GLU 83 Cb -0.07 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.35 2ze0 h GLU 83 CO -0.06 0.85 -0.08 1.25 -1.18 0.00 0.00 179.01 179.80 2ze0 h LEU 84 N 0.91 -0.22 -0.51 1.64 6.46 0.08 -0.46 115.31 123.21 2ze0 h LEU 84 Ca 0.21 0.04 0.04 0.00 -0.12 0.00 0.00 57.88 58.05 2ze0 h LEU 84 Cb 0.26 0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 40.25 2ze0 h LEU 84 CO -0.01 -0.11 0.26 -0.07 -0.62 0.00 0.00 178.44 177.89 2ze0 h LEU 85 N -0.11 0.37 0.08 2.25 3.38 -1.09 0.25 115.31 120.43 2ze0 h LEU 85 Ca 0.04 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2ze0 h LEU 85 Cb 0.17 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2ze0 h LEU 85 CO -0.10 0.26 -0.10 0.00 0.09 0.00 0.00 178.44 178.58 2ze0 h ALA 86 N 1.28 -0.17 -0.48 1.53 0.00 -1.05 0.46 119.26 120.82 2ze0 h ALA 86 Ca 0.23 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 2ze0 h ALA 86 Cb 0.13 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2ze0 h ALA 86 CO -0.16 -0.62 0.02 1.96 0.00 0.00 0.00 179.25 180.45 2ze0 h GLN 87 N -0.21 0.79 -0.09 0.00 1.08 -0.89 -0.67 115.11 115.12 2ze0 h GLN 87 Ca 0.01 -0.20 -0.03 0.00 -1.45 0.00 0.00 58.65 56.98 2ze0 h GLN 87 Cb 0.21 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.55 2ze0 h GLN 87 CO -0.04 0.79 -0.07 0.00 -0.95 0.00 0.00 178.83 178.55 2ze0 h ALA 88 N 1.28 0.13 -0.12 3.87 0.00 -0.20 -3.09 119.26 121.12 2ze0 h ALA 88 Ca 0.15 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2ze0 h ALA 88 Cb 0.43 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2ze0 h ALA 88 CO 0.02 -0.07 -0.14 0.45 0.00 0.00 0.00 179.25 179.50 2ze0 h HIS 89 N -0.20 0.20 -1.01 0.00 3.86 0.14 -1.29 115.15 116.86 2ze0 h HIS 89 Ca 0.02 -0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.24 2ze0 h HIS 89 Cb 0.55 -0.06 -0.06 0.00 1.06 0.00 0.00 27.41 28.91 2ze0 h HIS 89 CO 0.08 0.34 0.66 -0.09 0.86 0.00 0.00 177.93 179.78 2ze0 h ARG 90 N 0.19 1.24 -0.02 2.45 2.43 -1.10 -0.89 114.38 118.68 2ze0 h ARG 90 Ca 0.04 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2ze0 h ARG 90 Cb 0.37 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2ze0 h ARG 90 CO 0.02 0.82 0.00 0.54 -1.51 0.00 0.00 179.97 179.84 2ze0 n ARG 91 N -4.44 1.15 -1.01 0.20 1.74 -0.92 -4.91 116.66 108.47 2ze0 n ARG 91 Ca 0.14 -0.23 -0.00 0.00 -0.77 0.00 0.00 57.85 56.99 2ze0 n ARG 91 Cb 0.10 -1.38 -0.00 0.00 -1.02 0.00 0.00 32.46 30.15 2ze0 n ARG 91 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ze0 n GLY 92 N 0.93 0.44 3.89 -0.13 0.00 -0.34 -5.03 105.19 104.96 2ze0 n GLY 92 Ca 0.18 -0.64 -0.31 0.00 0.00 0.00 0.00 46.02 45.25 2ze0 n GLY 92 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ze0 s LEU 93 N -0.05 4.23 0.03 0.99 1.43 -0.53 -4.95 118.68 119.83 2ze0 s LEU 93 Ca 0.00 0.67 0.02 0.00 -1.03 0.00 0.00 54.13 53.80 2ze0 s LEU 93 Cb 0.00 -3.42 -0.04 0.00 0.03 0.00 0.00 46.19 42.77 2ze0 s LEU 93 CO 0.00 -0.00 0.02 -0.54 0.23 0.00 0.00 176.35 176.06 2ze0 s LYS 94 N -2.78 2.77 -0.10 1.70 -0.14 0.14 -3.81 119.74 117.52 2ze0 s LYS 94 Ca 0.43 -0.67 0.02 0.00 -1.36 0.00 0.00 55.97 54.39 2ze0 s LYS 94 Cb -0.12 -2.67 0.01 0.00 -1.68 0.00 0.00 37.83 33.38 2ze0 s LYS 94 CO 0.24 0.60 -0.15 0.08 -0.76 0.00 0.00 175.35 175.35 2ze0 s VAL 95 N -1.20 1.47 0.10 3.17 1.01 -1.26 0.98 120.40 124.67 2ze0 s VAL 95 Ca 0.23 -0.64 0.09 0.00 0.00 0.00 0.00 61.98 61.65 2ze0 s VAL 95 Cb -0.12 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 2ze0 s VAL 95 CO 0.14 0.43 -0.22 0.27 0.00 0.00 0.00 175.10 175.73 2ze0 s ILE 96 N 0.83 1.80 0.37 2.22 -4.36 0.30 0.08 121.20 122.44 2ze0 s ILE 96 Ca -0.10 -1.55 0.05 0.00 -0.26 0.00 0.00 60.65 58.78 2ze0 s ILE 96 Cb -0.15 -1.62 -0.07 0.00 1.25 0.00 0.00 42.46 41.87 2ze0 s ILE 96 CO 0.01 -0.01 0.04 -0.76 0.24 0.00 0.00 174.94 174.46 2ze0 s LEU 97 N -1.87 2.41 0.31 0.37 1.43 -1.05 -1.86 118.68 118.41 2ze0 s LEU 97 Ca 0.08 -1.40 -0.21 0.00 -1.03 0.00 0.00 54.13 51.56 2ze0 s LEU 97 Cb -0.10 -0.56 -0.09 0.00 0.03 0.00 0.00 46.19 45.47 2ze0 s LEU 97 CO 0.04 -0.58 0.84 -1.81 0.23 0.00 0.00 176.35 175.08 2ze0 s ASP 98 N -3.58 7.08 -0.31 2.29 1.11 -1.25 -0.87 116.67 121.13 2ze0 s ASP 98 Ca 0.34 1.59 0.02 0.00 0.18 0.00 0.00 52.55 54.68 2ze0 s ASP 98 Cb 0.09 -2.49 0.08 0.00 1.07 0.00 0.00 42.92 41.66 2ze0 s ASP 98 CO 0.16 -0.12 -0.01 -0.22 1.18 0.00 0.00 175.17 176.16 2ze0 s LEU 99 N -2.41 4.13 -0.56 1.23 2.96 -0.29 -4.85 118.68 118.89 2ze0 s LEU 99 Ca 0.51 -1.68 -0.03 0.00 -0.22 0.00 0.00 54.13 52.71 2ze0 s LEU 99 Cb -0.15 -1.63 0.14 0.00 0.50 0.00 0.00 46.19 45.05 2ze0 s LEU 99 CO 0.20 -0.30 0.37 -0.69 -1.32 0.00 0.00 176.35 174.60 2ze0 s VAL 100 N 1.07 3.60 -0.09 1.68 1.01 -1.26 -1.50 120.40 124.90 2ze0 s VAL 100 Ca -0.00 -2.66 0.11 0.00 0.00 0.00 0.00 61.98 59.43 2ze0 s VAL 100 Cb -0.20 -3.38 0.18 0.00 0.00 0.00 0.00 36.38 32.98 2ze0 s VAL 100 CO -0.05 -0.82 1.10 2.30 0.00 0.00 0.00 175.10 177.63 2ze0 n ILE 101 N 3.85 1.54 0.04 2.22 -5.35 -1.26 -4.56 119.36 115.84 2ze0 n ILE 101 Ca 0.04 -1.75 -0.06 0.00 -0.27 0.00 0.00 62.75 60.72 2ze0 n ILE 101 Cb 0.39 0.06 -0.11 0.00 -1.74 0.00 0.00 39.64 38.24 2ze0 n ILE 101 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 2ze0 h ASN 102 N 0.06 0.00 -5.18 7.28 -0.00 -1.85 -3.46 115.58 112.44 2ze0 h ASN 102 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 56.30 56.26 2ze0 h ASN 102 Cb 0.81 0.00 -0.09 0.00 -0.00 0.00 0.00 38.32 39.04 2ze0 h ASN 102 CO 0.00 0.90 -0.06 -1.38 -0.00 0.00 0.00 177.43 176.90 2ze0 s HIS 103 N -2.72 0.20 0.33 0.67 -3.43 -1.26 -1.30 115.29 107.77 2ze0 s HIS 103 Ca -0.01 -0.57 0.03 0.00 -0.80 0.00 0.00 55.06 53.71 2ze0 s HIS 103 Cb 0.09 0.28 -0.04 0.00 -1.43 0.00 0.00 32.58 31.48 2ze0 s HIS 103 CO 0.81 -0.99 0.13 0.95 -2.00 0.00 0.00 174.74 173.64 2ze0 s THR 104 N -3.97 0.57 0.57 -5.38 -4.23 -1.07 -4.77 115.64 97.36 2ze0 s THR 104 Ca 0.18 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.52 2ze0 s THR 104 Cb -0.01 -2.54 -0.05 0.00 1.34 0.00 0.00 72.50 71.25 2ze0 s THR 104 CO 0.06 0.00 1.05 -0.55 -0.54 0.00 0.00 174.62 174.64 2ze0 s SER 105 N -3.44 5.92 0.00 3.99 0.15 -0.24 -2.78 113.70 117.30 2ze0 s SER 105 Ca 0.33 1.82 0.19 0.00 0.70 0.00 0.00 55.95 58.99 2ze0 s SER 105 Cb 0.05 -2.54 0.91 0.00 -1.71 0.00 0.00 66.02 62.74 2ze0 s SER 105 CO 0.16 -1.07 1.58 -0.90 1.20 0.00 0.00 173.24 174.21 2ze0 n ASP 106 N -1.85 0.00 -1.18 5.45 3.85 -0.95 -1.34 116.55 120.52 2ze0 n ASP 106 Ca 0.09 0.13 0.11 0.00 -0.71 0.00 0.00 54.79 54.42 2ze0 n ASP 106 Cb 0.53 -0.34 0.24 0.00 -1.35 0.00 0.00 41.12 40.20 2ze0 n ASP 106 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2ze0 n GLU 107 N -1.34 2.56 -2.39 0.11 1.02 -1.26 -4.23 120.64 115.10 2ze0 n GLU 107 Ca 0.08 -2.38 -0.41 0.00 -0.02 0.00 0.00 57.16 54.43 2ze0 n GLU 107 Cb 0.17 -1.51 -0.04 0.00 -0.02 0.00 0.00 31.44 30.04 2ze0 n GLU 107 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2ze0 s HIS 108 N -1.28 3.46 0.52 -0.32 2.46 -0.45 -4.84 115.29 114.83 2ze0 s HIS 108 Ca 0.41 1.56 0.28 0.00 0.47 0.00 0.00 55.06 57.77 2ze0 s HIS 108 Cb 0.23 -3.39 1.40 0.00 -0.13 0.00 0.00 32.58 30.69 2ze0 s HIS 108 CO 0.31 -0.96 1.93 -1.35 -2.47 0.00 0.00 174.74 172.20 2ze0 h PRO 109 N 4.29 0.05 -0.36 2.88 0.11 -1.90 -0.12 132.00 136.95 2ze0 h PRO 109 Ca -0.46 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.55 2ze0 h PRO 109 Cb 1.21 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2ze0 h PRO 109 CO 0.70 0.03 -0.19 -1.49 -0.21 0.00 0.00 178.00 176.84 2ze0 h TRP 110 N 0.05 0.75 0.00 0.65 6.55 -1.92 -2.33 115.95 119.70 2ze0 h TRP 110 Ca 0.37 -0.15 -0.22 0.00 0.95 0.00 0.00 58.89 59.83 2ze0 h TRP 110 Cb 1.38 -0.19 0.00 0.00 -0.86 0.00 0.00 29.16 29.50 2ze0 h TRP 110 CO -0.00 0.81 -0.94 0.35 -1.05 0.00 0.00 178.44 177.61 2ze0 h PHE 111 N 0.60 0.59 -0.72 0.49 3.04 -1.34 -0.88 116.94 118.72 2ze0 h PHE 111 Ca 0.09 -0.32 0.01 0.00 3.98 0.00 0.00 57.97 61.73 2ze0 h PHE 111 Cb 0.65 -0.07 -0.04 0.00 2.56 0.00 0.00 35.95 39.06 2ze0 h PHE 111 CO 0.03 1.14 0.48 0.82 -2.02 0.00 0.00 178.31 178.76 2ze0 h ILE 112 N 0.22 1.19 0.02 1.41 2.04 -1.15 0.23 117.51 121.47 2ze0 h ILE 112 Ca -0.08 -0.34 -0.11 0.00 1.00 0.00 0.00 64.86 65.33 2ze0 h ILE 112 Cb 1.58 0.12 0.01 0.00 -0.74 0.00 0.00 36.82 37.79 2ze0 h ILE 112 CO 0.16 0.18 -0.45 -0.08 0.00 0.00 0.00 178.15 177.96 2ze0 h GLU 113 N 0.98 0.26 -0.61 2.37 4.81 -1.40 -3.12 114.58 117.88 2ze0 h GLU 113 Ca 0.26 -0.31 0.10 0.00 -0.13 0.00 0.00 59.36 59.29 2ze0 h GLU 113 Cb -0.11 0.10 -0.08 0.00 0.63 0.00 0.00 28.75 29.28 2ze0 h GLU 113 CO -0.06 1.04 0.18 1.03 -0.73 0.00 0.00 179.01 180.48 2ze0 h SER 114 N -0.39 0.12 1.23 1.04 0.87 -0.58 -2.22 113.55 113.64 2ze0 h SER 114 Ca -0.06 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2ze0 h SER 114 Cb 1.22 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 2ze0 h SER 114 CO 0.09 0.07 0.00 -2.11 -0.53 0.00 0.00 176.83 174.35 2ze0 n ARG 115 N -5.06 0.23 -0.37 2.24 1.85 0.74 -4.02 116.66 112.28 2ze0 n ARG 115 Ca 0.09 0.27 -0.01 0.00 -1.00 0.00 0.00 57.85 57.20 2ze0 n ARG 115 Cb 0.30 -1.81 0.14 0.00 -1.05 0.00 0.00 32.46 30.04 2ze0 n ARG 115 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2ze0 h SER 116 N 0.00 1.11 -5.08 2.89 4.64 -1.32 -3.43 113.55 112.36 2ze0 h SER 116 Ca 0.00 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 2ze0 h SER 116 Cb 0.62 -0.26 -0.10 0.00 -0.31 0.00 0.00 62.40 62.35 2ze0 h SER 116 CO 0.00 0.78 0.06 -0.94 -0.87 0.00 0.00 176.83 175.85 2ze0 s SER 117 N -6.08 -0.27 0.00 4.97 1.04 -1.26 -4.85 113.70 107.24 2ze0 s SER 117 Ca -0.13 -0.48 0.21 0.00 0.48 0.00 0.00 55.95 56.03 2ze0 s SER 117 Cb 0.19 0.60 1.21 0.00 0.10 0.00 0.00 66.02 68.11 2ze0 s SER 117 CO 0.82 -1.08 1.64 0.54 0.98 0.00 0.00 173.24 176.13 2ze0 n ARG 118 N -0.36 0.58 -3.24 4.02 1.74 -1.26 -4.38 116.66 113.76 2ze0 n ARG 118 Ca -0.09 0.02 -0.03 0.00 -0.77 0.00 0.00 57.85 56.97 2ze0 n ARG 118 Cb 0.62 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.53 2ze0 n ARG 118 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2ze0 s ASP 119 N -2.12 -0.46 0.08 0.55 3.68 -1.26 -4.98 116.67 112.15 2ze0 s ASP 119 Ca 0.29 -0.11 -0.15 0.00 2.13 0.00 0.00 52.55 54.71 2ze0 s ASP 119 Cb 0.14 1.50 0.03 0.00 -1.45 0.00 0.00 42.92 43.14 2ze0 s ASP 119 CO 0.26 -0.33 0.34 0.54 0.13 0.00 0.00 175.17 176.11 2ze0 s ASN 120 N 2.67 -0.16 0.52 -0.34 2.20 -1.26 -5.03 114.94 113.54 2ze0 s ASN 120 Ca 0.10 -0.25 0.32 0.00 -0.94 0.00 0.00 52.86 52.09 2ze0 s ASN 120 Cb -0.12 0.41 1.46 0.00 -2.00 0.00 0.00 41.25 41.00 2ze0 s ASN 120 CO -0.28 -0.72 1.84 -0.65 -2.94 0.00 0.00 177.10 174.36 2ze0 h PRO 121 N 2.84 0.05 -0.69 3.55 0.11 -1.97 -2.27 132.00 133.62 2ze0 h PRO 121 Ca -0.33 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2ze0 h PRO 121 Cb 1.22 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2ze0 h PRO 121 CO 0.47 0.04 0.00 1.63 -0.21 0.00 0.00 178.00 179.93 2ze0 n LYS 122 N -4.28 3.12 -0.16 1.05 5.02 -1.26 -4.54 118.16 117.11 2ze0 n LYS 122 Ca 0.22 -2.74 -0.06 0.00 -2.02 0.00 0.00 58.31 53.71 2ze0 n LYS 122 Cb 1.06 -1.68 0.03 0.00 -0.02 0.00 0.00 35.03 34.41 2ze0 n LYS 122 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2ze0 h ARG 123 N 4.13 0.60 0.00 1.97 9.65 -1.63 -2.25 114.38 126.85 2ze0 h ARG 123 Ca 0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 2ze0 h ARG 123 Cb 1.16 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.60 2ze0 h ARG 123 CO 0.09 0.39 0.00 -0.25 2.80 0.00 0.00 179.97 183.00 2ze0 n ASP 124 N -4.79 0.00 0.08 -3.80 10.43 -1.26 -3.45 116.55 113.77 2ze0 n ASP 124 Ca 0.03 0.15 0.11 0.00 2.57 0.00 0.00 54.79 57.64 2ze0 n ASP 124 Cb 0.05 -0.33 0.44 0.00 1.84 0.00 0.00 41.12 43.13 2ze0 n ASP 124 CO 0.00 0.00 0.00 0.79 -1.07 0.00 0.00 177.20 176.92 2ze0 n TRP 125 N -1.33 0.55 -4.52 1.24 7.02 -0.85 -4.63 117.44 114.93 2ze0 n TRP 125 Ca 0.07 0.20 -0.26 0.00 -1.02 0.00 0.00 57.50 56.49 2ze0 n TRP 125 Cb 0.14 -0.82 -0.07 0.00 -2.42 0.00 0.00 31.31 28.14 2ze0 n TRP 125 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 2ze0 n TYR 126 N -1.98 0.23 -3.56 -5.99 4.02 -1.22 -0.44 117.16 108.21 2ze0 n TYR 126 Ca 0.04 -2.57 -0.41 0.00 -0.01 0.00 0.00 57.90 54.95 2ze0 n TYR 126 Cb 0.27 -0.04 -0.07 0.00 -0.02 0.00 0.00 39.34 39.47 2ze0 n TYR 126 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2ze0 s ILE 127 N -3.03 4.34 -0.01 -0.72 1.01 -1.22 -4.61 121.20 116.95 2ze0 s ILE 127 Ca 0.18 -2.36 0.00 0.00 0.00 0.00 0.00 60.65 58.47 2ze0 s ILE 127 Cb 0.01 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 2ze0 s ILE 127 CO 0.13 -0.87 0.03 0.26 0.00 0.00 0.00 174.94 174.49 2ze0 s TRP 128 N 0.58 3.17 0.01 3.97 0.52 -1.26 -0.98 118.94 124.95 2ze0 s TRP 128 Ca 0.12 0.15 -0.25 0.00 0.02 0.00 0.00 56.10 56.14 2ze0 s TRP 128 Cb -0.20 -1.71 0.06 0.00 -1.15 0.00 0.00 33.47 30.46 2ze0 s TRP 128 CO -0.04 0.50 0.56 1.03 0.02 0.00 0.00 176.95 179.02 2ze0 s ARG 129 N -1.53 1.00 0.60 4.98 1.81 -0.87 -5.00 118.95 119.95 2ze0 s ARG 129 Ca 0.20 -0.04 -0.15 0.00 -1.72 0.00 0.00 55.73 54.02 2ze0 s ARG 129 Cb -0.12 0.46 -0.04 0.00 -0.45 0.00 0.00 34.95 34.81 2ze0 s ARG 129 CO 0.10 -0.34 1.04 -0.51 -0.68 0.00 0.00 175.30 174.92 2ze0 s ASP 130 N -1.61 5.90 0.86 0.23 -0.00 -1.26 -1.95 116.67 118.84 2ze0 s ASP 130 Ca -0.08 1.71 -0.06 0.00 -0.00 0.00 0.00 52.55 54.11 2ze0 s ASP 130 Cb -0.01 -2.52 0.11 0.00 -0.00 0.00 0.00 42.92 40.50 2ze0 s ASP 130 CO 0.03 -1.09 0.69 0.61 -0.00 0.00 0.00 175.17 175.42 2ze0 n GLY 131 N -1.40 -0.66 3.21 0.21 0.00 -1.26 -4.27 105.19 101.02 2ze0 n GLY 131 Ca 0.08 -1.79 -0.36 0.00 0.00 0.00 0.00 46.02 43.94 2ze0 n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ze0 s LYS 132 N -4.41 2.45 -0.29 1.61 1.02 0.54 -4.81 119.74 115.86 2ze0 s LYS 132 Ca 0.41 -1.32 -0.16 0.00 0.02 0.00 0.00 55.97 54.92 2ze0 s LYS 132 Cb -0.01 -3.38 0.02 0.00 -0.52 0.00 0.00 37.83 33.94 2ze0 s LYS 132 CO 0.28 -0.72 0.34 -0.25 -0.92 0.00 0.00 175.35 174.08 2ze0 n ASP 133 N 4.71 -2.78 0.00 2.83 9.92 -1.26 -0.63 116.55 129.33 2ze0 n ASP 133 Ca -0.11 -0.20 0.00 0.00 -0.53 0.00 0.00 54.79 53.95 2ze0 n ASP 133 Cb 0.43 -0.84 0.00 0.00 -0.64 0.00 0.00 41.12 40.08 2ze0 n ASP 133 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ze0 n GLY 134 N -0.34 2.64 3.62 0.44 0.00 -1.26 -4.99 105.19 105.30 2ze0 n GLY 134 Ca -0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 2ze0 n GLY 134 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ze0 s ARG 135 N -0.00 1.97 0.65 1.61 0.52 0.19 -5.13 118.95 118.76 2ze0 s ARG 135 Ca 0.00 -2.15 -0.18 0.00 -0.52 0.00 0.00 55.73 52.89 2ze0 s ARG 135 Cb 0.00 -1.48 -0.02 0.00 0.52 0.00 0.00 34.95 33.98 2ze0 s ARG 135 CO 0.00 -0.15 1.11 0.39 0.02 0.00 0.00 175.30 176.67 2ze0 n GLU 136 N -0.99 0.90 -0.32 3.54 4.71 -1.26 -0.34 120.64 126.88 2ze0 n GLU 136 Ca -0.08 0.36 0.35 0.00 -0.01 0.00 0.00 57.16 57.78 2ze0 n GLU 136 Cb 0.67 -2.34 0.74 0.00 -1.01 0.00 0.00 31.44 29.50 2ze0 n GLU 136 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 2ze0 h PRO 137 N 0.33 0.00 -3.31 3.49 0.11 -1.87 -3.31 132.00 127.44 2ze0 h PRO 137 Ca -0.49 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.53 2ze0 h PRO 137 Cb 1.35 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.44 2ze0 h PRO 137 CO 0.51 0.00 0.15 0.54 -0.21 0.00 0.00 178.00 178.99 2ze0 s ASN 138 N -5.02 0.26 0.00 -2.05 2.20 -1.26 -4.76 114.94 104.30 2ze0 s ASN 138 Ca -0.05 -1.24 0.23 0.00 -0.94 0.00 0.00 52.86 50.86 2ze0 s ASN 138 Cb 0.22 0.80 0.90 0.00 -2.00 0.00 0.00 41.25 41.18 2ze0 s ASN 138 CO 0.78 -1.59 1.64 -0.46 -2.94 0.00 0.00 177.10 174.53 2ze0 n ASN 139 N -1.41 1.39 -4.61 3.54 2.04 -1.26 -4.97 115.26 109.98 2ze0 n ASN 139 Ca -0.06 -1.60 -0.50 0.00 -0.44 0.00 0.00 54.58 51.98 2ze0 n ASN 139 Cb 0.60 -0.07 -0.05 0.00 -2.53 0.00 0.00 39.78 37.74 2ze0 n ASN 139 CO 0.00 0.00 0.00 0.79 -0.44 0.00 0.00 177.26 177.61 2ze0 n TRP 140 N 0.12 1.71 -3.83 -2.53 7.02 -1.26 -0.16 117.44 118.51 2ze0 n TRP 140 Ca 0.17 0.54 -0.28 0.00 -1.02 0.00 0.00 57.50 56.91 2ze0 n TRP 140 Cb 0.30 -2.39 -0.03 0.00 -2.42 0.00 0.00 31.31 26.77 2ze0 n TRP 140 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 2ze0 s GLU 141 N 0.48 3.48 0.12 -0.99 2.12 0.50 -1.67 118.70 122.74 2ze0 s GLU 141 Ca 0.81 -0.44 -0.20 0.00 0.36 0.00 0.00 54.97 55.50 2ze0 s GLU 141 Cb -0.86 -2.93 -0.07 0.00 0.26 0.00 0.00 34.13 30.53 2ze0 s GLU 141 CO 0.45 0.49 0.63 0.45 -0.54 0.00 0.00 175.26 176.74 2ze0 s SER 142 N -3.03 7.09 0.57 -1.70 0.15 0.21 -3.90 113.70 113.09 2ze0 s SER 142 Ca 0.36 1.34 0.29 0.00 0.70 0.00 0.00 55.95 58.64 2ze0 s SER 142 Cb -0.11 -2.39 1.48 0.00 -1.71 0.00 0.00 66.02 63.29 2ze0 s SER 142 CO 0.28 0.20 1.93 0.40 1.20 0.00 0.00 173.24 177.26 2ze0 h ILE 143 N 3.27 0.48 -0.61 6.45 2.04 -1.32 0.43 117.51 128.24 2ze0 h ILE 143 Ca -0.49 0.00 -0.27 0.00 1.00 0.00 0.00 64.86 65.11 2ze0 h ILE 143 Cb 1.21 0.65 -0.16 0.00 -0.74 0.00 0.00 36.82 37.78 2ze0 h ILE 143 CO 0.64 0.00 0.34 0.49 0.00 0.00 0.00 178.15 179.62 2ze0 n PHE 144 N -3.94 1.93 -0.70 1.37 3.01 -1.26 -5.03 117.46 112.84 2ze0 n PHE 144 Ca 0.10 -1.19 0.00 0.00 1.01 0.00 0.00 57.45 57.37 2ze0 n PHE 144 Cb 0.67 -0.64 0.00 0.00 -0.01 0.00 0.00 39.48 39.50 2ze0 n PHE 144 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ze0 n GLY 145 N -0.36 -3.45 6.24 1.37 0.00 0.15 -5.02 105.19 104.11 2ze0 n GLY 145 Ca 0.35 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.30 2ze0 n GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ze0 n GLY 146 N -1.76 -2.10 3.77 -0.02 0.00 -1.26 -4.42 105.19 99.40 2ze0 n GLY 146 Ca 0.00 -1.47 -0.37 0.00 0.00 0.00 0.00 46.02 44.18 2ze0 n GLY 146 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ze0 s SER 147 N -3.88 5.89 0.00 1.61 0.15 -1.26 0.64 113.70 116.84 2ze0 s SER 147 Ca 0.00 2.40 0.29 0.00 0.70 0.00 0.00 55.95 59.34 2ze0 s SER 147 Cb 0.00 -2.61 1.35 0.00 -1.71 0.00 0.00 66.02 63.06 2ze0 s SER 147 CO 0.00 -1.12 1.92 0.00 1.20 0.00 0.00 173.24 175.24 2ze0 n ALA 148 N -0.73 2.66 -2.48 5.45 0.00 -0.67 -4.21 120.51 120.53 2ze0 n ALA 148 Ca 0.09 -0.33 -0.33 0.00 0.00 0.00 0.00 53.44 52.87 2ze0 n ALA 148 Cb 0.48 -1.31 -0.13 0.00 0.00 0.00 0.00 19.45 18.49 2ze0 n ALA 148 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2ze0 s TRP 149 N -2.10 2.71 -0.14 0.00 0.52 -1.26 0.93 118.94 119.60 2ze0 s TRP 149 Ca 0.39 -0.15 0.00 0.00 0.02 0.00 0.00 56.10 56.36 2ze0 s TRP 149 Cb 0.21 -1.63 0.03 0.00 -1.15 0.00 0.00 33.47 30.93 2ze0 s TRP 149 CO 0.38 0.20 -0.11 -1.14 0.02 0.00 0.00 176.95 176.29 2ze0 s GLN 150 N -0.76 1.97 0.37 4.98 2.00 -0.77 -4.93 119.66 122.53 2ze0 s GLN 150 Ca 0.12 -0.49 -0.27 0.00 -2.00 0.00 0.00 55.36 52.72 2ze0 s GLN 150 Cb -0.11 -1.97 -0.09 0.00 0.80 0.00 0.00 33.01 31.64 2ze0 s GLN 150 CO 0.01 -0.28 1.27 -0.47 -0.50 0.00 0.00 175.29 175.32 2ze0 s TYR 151 N 1.56 2.97 -0.25 1.67 5.04 -1.26 -1.95 117.35 125.13 2ze0 s TYR 151 Ca 0.04 1.45 0.00 0.00 -2.44 0.00 0.00 57.07 56.12 2ze0 s TYR 151 Cb -0.13 -3.61 0.07 0.00 0.35 0.00 0.00 41.96 38.64 2ze0 s TYR 151 CO -0.10 -1.82 -0.00 0.34 -1.34 0.00 0.00 175.55 172.64 2ze0 s ASP 152 N -0.72 3.84 0.17 4.32 3.68 -0.23 -4.95 116.67 122.78 2ze0 s ASP 152 Ca 0.53 -1.30 0.13 0.00 2.13 0.00 0.00 52.55 54.04 2ze0 s ASP 152 Cb -0.37 -1.09 0.67 0.00 -1.45 0.00 0.00 42.92 40.68 2ze0 s ASP 152 CO 0.48 -0.29 1.39 -1.84 0.13 0.00 0.00 175.17 175.05 2ze0 n GLU 153 N 4.71 0.08 0.21 4.34 0.28 -1.26 -1.28 120.64 127.72 2ze0 n GLU 153 Ca -0.08 0.54 0.08 0.00 -0.16 0.00 0.00 57.16 57.54 2ze0 n GLU 153 Cb 0.44 -1.74 0.43 0.00 1.43 0.00 0.00 31.44 31.99 2ze0 n GLU 153 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2ze0 h ARG 154 N 0.00 0.00 0.00 3.44 3.08 -1.93 -3.37 114.38 115.60 2ze0 h ARG 154 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ze0 h ARG 154 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2ze0 h ARG 154 CO 0.00 0.29 -0.34 0.25 -1.07 0.00 0.00 179.97 179.10 2ze0 n THR 155 N -3.54 0.00 -0.15 2.04 -2.24 -1.03 -4.84 114.28 104.52 2ze0 n THR 155 Ca -0.00 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2ze0 n THR 155 Cb 0.44 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 2ze0 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ze0 n GLY 156 N 0.88 0.77 3.93 3.38 0.00 -0.41 -5.00 105.19 108.75 2ze0 n GLY 156 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2ze0 n GLY 156 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ze0 s GLN 157 N -0.70 2.63 0.12 1.61 -0.21 -1.24 -4.71 119.66 117.15 2ze0 s GLN 157 Ca 0.00 -1.44 0.07 0.00 0.02 0.00 0.00 55.36 54.01 2ze0 s GLN 157 Cb 0.00 -2.52 -0.04 0.00 1.00 0.00 0.00 33.01 31.45 2ze0 s GLN 157 CO 0.00 -0.25 -0.09 0.71 -2.12 0.00 0.00 175.29 173.54 2ze0 s TYR 158 N -2.44 2.74 0.06 0.91 1.51 -0.82 -1.07 117.35 118.24 2ze0 s TYR 158 Ca 0.51 -0.16 0.08 0.00 -1.01 0.00 0.00 57.07 56.49 2ze0 s TYR 158 Cb -0.06 -1.41 -0.03 0.00 -0.11 0.00 0.00 41.96 40.34 2ze0 s TYR 158 CO 0.30 0.44 -0.19 1.52 -1.11 0.00 0.00 175.55 176.51 2ze0 s TYR 159 N -1.30 2.52 0.13 2.71 -0.85 -0.82 -2.04 117.35 117.69 2ze0 s TYR 159 Ca 0.22 -0.28 -0.26 0.00 -0.52 0.00 0.00 57.07 56.23 2ze0 s TYR 159 Cb -0.11 -1.42 -0.07 0.00 0.38 0.00 0.00 41.96 40.74 2ze0 s TYR 159 CO 0.14 0.27 0.82 -1.17 -1.52 0.00 0.00 175.55 174.09 2ze0 s LEU 160 N -1.58 4.54 -0.31 -3.49 2.96 -0.15 -1.85 118.68 118.81 2ze0 s LEU 160 Ca 0.15 1.64 -0.01 0.00 -0.22 0.00 0.00 54.13 55.69 2ze0 s LEU 160 Cb -0.10 -3.35 0.13 0.00 0.50 0.00 0.00 46.19 43.37 2ze0 s LEU 160 CO 0.06 0.10 0.27 -1.38 -1.32 0.00 0.00 176.35 174.08 2ze0 s HIS 161 N -0.64 -0.20 0.30 5.38 -3.43 0.27 -1.46 115.29 115.50 2ze0 s HIS 161 Ca 0.39 -0.51 -0.01 0.00 -0.80 0.00 0.00 55.06 54.13 2ze0 s HIS 161 Cb -0.23 -0.57 0.46 0.00 -1.43 0.00 0.00 32.58 30.81 2ze0 s HIS 161 CO 0.26 -0.90 1.89 0.82 -2.00 0.00 0.00 174.74 174.81 2ze0 h ILE 162 N 6.04 1.21 0.00 -5.38 1.08 -1.79 -3.42 117.51 115.25 2ze0 h ILE 162 Ca -0.11 -0.61 0.00 0.00 -0.39 0.00 0.00 64.86 63.75 2ze0 h ILE 162 Cb 1.05 0.44 0.00 0.00 -3.07 0.00 0.00 36.82 35.24 2ze0 h ILE 162 CO 0.33 0.25 0.00 0.49 -0.69 0.00 0.00 178.15 178.53 2ze0 n PHE 163 N -4.34 0.00 -1.16 1.37 3.01 -1.26 -0.97 117.46 114.11 2ze0 n PHE 163 Ca 0.06 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.20 2ze0 n PHE 163 Cb 0.14 0.00 0.11 0.00 -0.01 0.00 0.00 39.48 39.72 2ze0 n PHE 163 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2ze0 s ASP 164 N -1.00 4.21 0.35 4.37 2.15 -1.26 -4.51 116.67 120.98 2ze0 s ASP 164 Ca 0.00 1.90 0.05 0.00 0.43 0.00 0.00 52.55 54.93 2ze0 s ASP 164 Cb 0.00 -2.53 0.71 0.00 -0.30 0.00 0.00 42.92 40.79 2ze0 s ASP 164 CO 0.00 -2.24 1.95 0.58 -0.17 0.00 0.00 175.17 175.30 2ze0 h VAL 165 N -1.24 1.03 -0.13 1.11 2.07 -1.96 -0.31 116.25 116.82 2ze0 h VAL 165 Ca -0.44 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2ze0 h VAL 165 Cb 1.24 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2ze0 h VAL 165 CO 0.49 0.15 0.00 0.29 0.02 0.00 0.00 177.57 178.52 2ze0 n LYS 166 N -4.48 1.72 -3.18 1.57 5.02 -1.26 -4.29 118.16 113.27 2ze0 n LYS 166 Ca 0.11 -0.64 -0.24 0.00 -2.02 0.00 0.00 58.31 55.52 2ze0 n LYS 166 Cb 0.21 -1.54 -0.05 0.00 -0.02 0.00 0.00 35.03 33.63 2ze0 n LYS 166 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2ze0 n GLN 167 N 0.09 1.82 -1.86 1.97 6.02 -0.13 -2.24 117.38 123.05 2ze0 n GLN 167 Ca 0.06 -4.00 -0.41 0.00 -0.01 0.00 0.00 57.00 52.64 2ze0 n GLN 167 Cb 0.38 -1.84 -0.01 0.00 1.02 0.00 0.00 30.24 29.79 2ze0 n GLN 167 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2ze0 s PRO 168 N -2.40 4.16 0.15 -1.09 0.04 -1.12 -4.50 135.00 130.24 2ze0 s PRO 168 Ca 0.41 2.50 -0.30 0.00 0.04 0.00 0.00 61.00 63.65 2ze0 s PRO 168 Cb 0.24 -3.00 -0.07 0.00 0.04 0.00 0.00 34.50 31.72 2ze0 s PRO 168 CO -0.09 -0.48 1.02 -0.51 0.04 0.00 0.00 177.00 176.99 2ze0 s ASP 169 N -0.11 7.41 0.34 6.66 1.11 -0.54 -2.59 116.67 128.95 2ze0 s ASP 169 Ca 0.54 1.94 -0.27 0.00 0.18 0.00 0.00 52.55 54.93 2ze0 s ASP 169 Cb -0.45 -2.60 -0.09 0.00 1.07 0.00 0.00 42.92 40.85 2ze0 s ASP 169 CO 0.59 -0.12 1.13 -0.76 1.18 0.00 0.00 175.17 177.19 2ze0 s LEU 170 N -0.25 4.35 -1.07 1.23 2.01 -0.42 -3.42 118.68 121.11 2ze0 s LEU 170 Ca 0.48 2.28 -0.18 0.00 0.01 0.00 0.00 54.13 56.71 2ze0 s LEU 170 Cb -0.26 -3.86 0.11 0.00 0.01 0.00 0.00 46.19 42.19 2ze0 s LEU 170 CO 0.32 -0.40 1.36 0.21 1.01 0.00 0.00 176.35 178.85 2ze0 s ASN 171 N -1.06 6.73 0.66 2.29 3.04 0.41 -4.85 114.94 122.16 2ze0 s ASN 171 Ca 0.51 -2.18 0.39 0.00 0.04 0.00 0.00 52.86 51.62 2ze0 s ASN 171 Cb -0.30 -2.46 2.13 0.00 -1.54 0.00 0.00 41.25 39.07 2ze0 s ASN 171 CO 0.38 -1.11 2.21 -0.50 -3.04 0.00 0.00 177.10 175.04 2ze0 h TRP 172 N 8.50 0.00 0.00 0.43 4.06 -1.88 -1.18 115.95 125.87 2ze0 h TRP 172 Ca 0.24 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.15 2ze0 h TRP 172 Cb 0.96 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.12 2ze0 h TRP 172 CO 1.21 0.00 -0.20 0.93 -3.56 0.00 0.00 178.44 176.82 2ze0 h GLU 173 N 0.00 0.00 -6.13 0.49 4.39 -1.88 -3.41 114.58 108.03 2ze0 h GLU 173 Ca 0.00 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.11 2ze0 h GLU 173 Cb 0.25 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 28.81 2ze0 h GLU 173 CO -0.00 0.20 0.64 1.21 -1.16 0.00 0.00 179.01 179.90 2ze0 s ASN 174 N -6.63 6.69 0.55 1.42 3.84 -0.45 -4.93 114.94 115.43 2ze0 s ASN 174 Ca -0.03 0.60 0.24 0.00 0.21 0.00 0.00 52.86 53.88 2ze0 s ASN 174 Cb 0.14 -2.47 1.44 0.00 -0.55 0.00 0.00 41.25 39.81 2ze0 s ASN 174 CO 0.66 -0.88 2.06 0.77 -2.79 0.00 0.00 177.10 176.91 2ze0 h SER 175 N 8.50 0.00 -0.29 -4.21 4.64 -1.86 -0.96 113.55 119.37 2ze0 h SER 175 Ca -0.23 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.99 2ze0 h SER 175 Cb 1.08 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.15 2ze0 h SER 175 CO 0.99 0.00 -0.18 -0.33 -0.87 0.00 0.00 176.83 176.44 2ze0 h GLU 176 N 0.00 0.75 0.15 4.77 5.08 -1.93 -0.79 114.58 122.60 2ze0 h GLU 176 Ca 0.15 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2ze0 h GLU 176 Cb 0.64 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2ze0 h GLU 176 CO -0.00 0.88 -0.07 0.28 -1.00 0.00 0.00 179.01 179.09 2ze0 h VAL 177 N 0.66 0.97 -0.52 3.13 2.07 -1.48 -0.95 116.25 120.13 2ze0 h VAL 177 Ca 0.10 -0.54 0.06 0.00 0.82 0.00 0.00 66.70 67.14 2ze0 h VAL 177 Cb 0.67 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.69 2ze0 h VAL 177 CO 0.05 0.13 0.22 0.03 0.02 0.00 0.00 177.57 178.02 2ze0 h ARG 178 N -0.46 0.42 -0.54 1.57 3.08 -1.31 0.55 114.38 117.68 2ze0 h ARG 178 Ca -0.02 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 2ze0 h ARG 178 Cb 0.36 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2ze0 h ARG 178 CO 0.03 0.28 0.08 1.96 -1.07 0.00 0.00 179.97 181.25 2ze0 h GLN 179 N 0.43 0.86 -0.56 0.04 1.08 -1.06 0.87 115.11 116.77 2ze0 h GLN 179 Ca 0.24 -0.20 -0.11 0.00 -1.45 0.00 0.00 58.65 57.13 2ze0 h GLN 179 Cb 0.21 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.51 2ze0 h GLN 179 CO -0.21 0.81 -0.07 0.00 -0.95 0.00 0.00 178.83 178.41 2ze0 h ALA 180 N 1.27 0.77 -0.40 3.87 0.00 -0.40 -1.38 119.26 122.98 2ze0 h ALA 180 Ca 0.17 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 2ze0 h ALA 180 Cb 0.37 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2ze0 h ALA 180 CO 0.01 0.66 -0.16 -0.07 0.00 0.00 0.00 179.25 179.68 2ze0 h LEU 181 N 0.93 0.75 -0.72 0.00 3.38 -0.26 -1.55 115.31 117.83 2ze0 h LEU 181 Ca 0.15 -0.24 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 2ze0 h LEU 181 Cb 0.63 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2ze0 h LEU 181 CO 0.04 0.92 -0.46 1.88 0.09 0.00 0.00 178.44 180.91 2ze0 h TYR 182 N 0.67 0.50 -0.62 1.13 0.99 -0.50 -0.77 116.97 118.37 2ze0 h TYR 182 Ca 0.11 -0.16 -0.07 0.00 2.00 0.00 0.00 58.73 60.61 2ze0 h TYR 182 Cb 0.65 -0.10 -0.03 0.00 1.00 0.00 0.00 36.73 38.25 2ze0 h TYR 182 CO 0.03 0.81 0.10 0.93 -0.00 0.00 0.00 178.16 180.02 2ze0 h GLU 183 N 0.34 1.02 -0.24 4.88 5.08 -1.04 -1.34 114.58 123.27 2ze0 h GLU 183 Ca 0.02 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.10 2ze0 h GLU 183 Cb 0.94 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 2ze0 h GLU 183 CO 0.08 0.94 0.07 1.98 -1.00 0.00 0.00 179.01 181.07 2ze0 h MET 184 N 0.95 0.37 0.07 2.33 4.05 -0.87 -1.61 114.93 120.23 2ze0 h MET 184 Ca 0.19 -0.09 0.01 0.00 -0.28 0.00 0.00 59.70 59.53 2ze0 h MET 184 Cb 0.42 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.15 2ze0 h MET 184 CO 0.01 0.47 -0.10 0.28 0.23 0.00 0.00 176.91 177.80 2ze0 h VAL 185 N 0.21 0.76 0.00 -5.77 2.07 -0.93 -2.31 116.25 110.28 2ze0 h VAL 185 Ca 0.08 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 2ze0 h VAL 185 Cb 0.26 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2ze0 h VAL 185 CO -0.00 0.00 -0.04 0.78 0.02 0.00 0.00 177.57 178.33 2ze0 h ASN 186 N -0.21 0.00 -0.26 0.57 -0.26 -1.22 -0.49 115.58 113.71 2ze0 h ASN 186 Ca 0.02 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.70 2ze0 h ASN 186 Cb 0.22 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.47 2ze0 h ASN 186 CO -0.05 0.04 -0.05 -0.25 -1.06 0.00 0.00 177.43 176.05 2ze0 h TRP 187 N 0.00 0.55 -0.45 1.19 7.01 -0.75 0.30 115.95 123.80 2ze0 h TRP 187 Ca -0.00 -0.11 -0.09 0.00 2.11 0.00 0.00 58.89 60.79 2ze0 h TRP 187 Cb 0.08 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 26.99 2ze0 h TRP 187 CO 0.00 0.70 -0.08 -1.49 -2.79 0.00 0.00 178.44 174.78 2ze0 h TRP 188 N 0.25 0.94 -0.71 2.65 4.06 -0.97 -0.65 115.95 121.53 2ze0 h TRP 188 Ca 0.07 -0.19 -0.05 0.00 2.06 0.00 0.00 58.89 60.77 2ze0 h TRP 188 Cb 0.51 -0.23 -0.03 0.00 -1.00 0.00 0.00 29.16 28.40 2ze0 h TRP 188 CO 0.05 0.93 0.23 -0.07 -3.56 0.00 0.00 178.44 176.02 2ze0 h LEU 189 N 0.68 1.01 -0.96 -4.49 3.38 -0.97 -2.18 115.31 111.78 2ze0 h LEU 189 Ca 0.12 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 2ze0 h LEU 189 Cb 0.61 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2ze0 h LEU 189 CO 0.04 0.94 -0.52 0.44 0.09 0.00 0.00 178.44 179.43 2ze0 h ASP 190 N 1.05 0.00 0.44 -0.43 3.32 -0.27 -2.28 116.42 118.25 2ze0 h ASP 190 Ca 0.23 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 2ze0 h ASP 190 Cb 0.28 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 2ze0 h ASP 190 CO -0.01 0.52 -0.11 0.50 -1.72 0.00 0.00 179.24 178.42 2ze0 h LYS 191 N 0.00 0.00 0.00 3.56 3.64 -0.49 -3.47 116.57 119.82 2ze0 h LYS 191 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2ze0 h LYS 191 Cb 0.92 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 2ze0 h LYS 191 CO 0.07 0.11 0.00 0.41 -2.27 0.00 0.00 179.45 177.77 2ze0 n GLY 192 N -0.58 0.97 3.73 5.01 0.00 -0.86 -5.06 105.19 108.40 2ze0 n GLY 192 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2ze0 n GLY 192 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2ze0 s ILE 193 N -1.95 2.65 -1.37 -0.61 -4.36 -1.16 -4.93 121.20 109.48 2ze0 s ILE 193 Ca 0.00 0.27 0.20 0.00 -0.26 0.00 0.00 60.65 60.86 2ze0 s ILE 193 Cb 0.00 -2.71 0.71 0.00 1.25 0.00 0.00 42.46 41.71 2ze0 s ILE 193 CO 0.00 -0.21 1.62 0.47 0.24 0.00 0.00 174.94 177.05 2ze0 n ASP 194 N -3.08 4.59 0.00 4.36 8.00 0.11 -4.75 116.55 125.78 2ze0 n ASP 194 Ca 0.12 -2.33 0.00 0.00 0.71 0.00 0.00 54.79 53.28 2ze0 n ASP 194 Cb 0.51 -0.56 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 2ze0 n ASP 194 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ze0 n GLY 195 N 1.30 0.30 3.33 0.44 0.00 -1.24 -1.70 105.19 107.61 2ze0 n GLY 195 Ca 0.26 -1.70 -0.09 0.00 0.00 0.00 0.00 46.02 44.48 2ze0 n GLY 195 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ze0 s PHE 196 N -2.33 0.31 -0.31 1.61 0.40 -0.72 -2.54 117.98 114.39 2ze0 s PHE 196 Ca 0.00 -0.68 -0.04 0.00 -0.60 0.00 0.00 56.93 55.61 2ze0 s PHE 196 Cb 0.00 -0.02 0.04 0.00 0.51 0.00 0.00 43.02 43.55 2ze0 s PHE 196 CO 0.00 -0.70 0.05 0.50 0.70 0.00 0.00 175.22 175.76 2ze0 s ARG 197 N -3.94 2.57 -0.19 0.44 3.00 -0.05 -1.04 118.95 119.73 2ze0 s ARG 197 Ca 0.14 -1.19 -0.25 0.00 -1.00 0.00 0.00 55.73 53.44 2ze0 s ARG 197 Cb 0.03 -3.30 -0.01 0.00 0.00 0.00 0.00 34.95 31.67 2ze0 s ARG 197 CO -0.02 -0.62 0.82 0.42 0.00 0.00 0.00 175.30 175.90 2ze0 s ILE 198 N 1.34 4.87 -0.16 4.11 1.09 0.67 -1.14 121.20 131.98 2ze0 s ILE 198 Ca -0.03 1.59 -0.07 0.00 -1.10 0.00 0.00 60.65 61.04 2ze0 s ILE 198 Cb -0.19 -4.12 -0.04 0.00 -1.06 0.00 0.00 42.46 37.04 2ze0 s ILE 198 CO 0.01 -0.00 0.08 -1.81 -0.10 0.00 0.00 174.94 173.11 2ze0 s ASP 199 N 1.21 5.79 -0.46 3.58 -0.00 -0.56 -4.44 116.67 121.79 2ze0 s ASP 199 Ca 0.37 0.18 -0.00 0.00 -0.00 0.00 0.00 52.55 53.09 2ze0 s ASP 199 Cb -0.16 -1.94 0.00 0.00 -0.00 0.00 0.00 42.92 40.82 2ze0 s ASP 199 CO 0.11 0.24 0.01 0.00 -0.00 0.00 0.00 175.17 175.53 2ze0 n ALA 200 N 3.09 -0.91 0.86 5.23 0.00 -1.26 -4.43 120.51 123.09 2ze0 n ALA 200 Ca -0.17 0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.41 2ze0 n ALA 200 Cb 0.53 -0.96 0.49 0.00 0.00 0.00 0.00 19.45 19.51 2ze0 n ALA 200 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2ze0 n ILE 201 N -2.90 0.45 0.34 0.00 3.06 -1.26 -2.73 119.36 116.32 2ze0 n ILE 201 Ca -0.06 0.11 0.06 0.00 -2.50 0.00 0.00 62.75 60.37 2ze0 n ILE 201 Cb 0.55 -0.75 0.29 0.00 0.54 0.00 0.00 39.64 40.26 2ze0 n ILE 201 CO 0.00 0.00 0.00 -1.54 -2.50 0.00 0.00 176.55 172.51 2ze0 n SER 202 N -1.40 0.15 -1.01 9.51 3.41 -1.26 -2.30 113.62 120.71 2ze0 n SER 202 Ca 0.07 0.54 0.09 0.00 -0.26 0.00 0.00 58.87 59.32 2ze0 n SER 202 Cb 0.21 -0.57 0.22 0.00 -0.26 0.00 0.00 64.21 63.81 2ze0 n SER 202 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2ze0 n HIS 203 N -1.67 0.64 0.25 7.33 8.25 -1.11 -0.16 115.22 128.76 2ze0 n HIS 203 Ca 0.02 -0.41 0.12 0.00 -0.26 0.00 0.00 57.72 57.19 2ze0 n HIS 203 Cb 0.13 -0.01 0.67 0.00 1.12 0.00 0.00 29.99 31.90 2ze0 n HIS 203 CO 0.00 0.00 0.00 -0.84 0.64 0.00 0.00 176.34 176.14 2ze0 h ILE 204 N 3.42 0.56 -3.73 1.59 3.07 -1.66 -3.41 117.51 117.35 2ze0 h ILE 204 Ca 0.00 -0.67 -0.66 0.00 1.55 0.00 0.00 64.86 65.08 2ze0 h ILE 204 Cb 0.87 1.44 -0.20 0.00 -0.27 0.00 0.00 36.82 38.66 2ze0 h ILE 204 CO 0.00 0.14 -0.53 -0.75 -1.05 0.00 0.00 178.15 175.96 2ze0 s LYS 205 N -4.06 3.56 0.02 0.16 2.47 -1.26 -4.44 119.74 116.19 2ze0 s LYS 205 Ca -0.02 -0.58 -0.05 0.00 -1.56 0.00 0.00 55.97 53.76 2ze0 s LYS 205 Cb 0.12 -3.64 -0.05 0.00 -1.46 0.00 0.00 37.83 32.81 2ze0 s LYS 205 CO 0.59 -0.35 0.26 0.15 0.16 0.00 0.00 175.35 176.17 2ze0 s LYS 206 N 1.68 3.55 0.08 4.03 3.01 -1.26 -4.35 119.74 126.48 2ze0 s LYS 206 Ca 0.06 -0.14 -0.31 0.00 -1.01 0.00 0.00 55.97 54.57 2ze0 s LYS 206 Cb -0.17 -3.05 -0.10 0.00 -1.01 0.00 0.00 37.83 33.50 2ze0 s LYS 206 CO 0.08 0.63 1.90 1.17 0.51 0.00 0.00 175.35 179.64 2ze0 n LYS 207 N 0.91 2.80 0.11 1.68 4.81 0.27 -4.85 118.16 123.88 2ze0 n LYS 207 Ca -0.10 1.02 0.00 0.00 -0.87 0.00 0.00 58.31 58.37 2ze0 n LYS 207 Cb 0.52 -2.94 0.00 0.00 0.02 0.00 0.00 35.03 32.63 2ze0 n LYS 207 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2ze0 n PRO 208 N 6.52 0.01 -0.07 1.64 -0.02 -1.26 -1.12 135.00 140.70 2ze0 n PRO 208 Ca 0.19 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2ze0 n PRO 208 Cb 0.38 -0.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.97 2ze0 n PRO 208 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ze0 n GLY 209 N -0.80 -1.47 3.85 -1.23 0.00 -1.26 -5.01 105.19 99.26 2ze0 n GLY 209 Ca 0.00 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 2ze0 n GLY 209 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ze0 n LEU 210 N -0.11 -2.56 -4.82 0.99 4.77 -0.27 -4.93 117.00 110.07 2ze0 n LEU 210 Ca 0.00 -0.94 -0.30 0.00 -0.03 0.00 0.00 56.01 54.74 2ze0 n LEU 210 Cb 0.50 -2.38 0.08 0.00 -2.33 0.00 0.00 43.42 39.29 2ze0 n LEU 210 CO 0.00 0.43 0.72 -2.16 -1.33 0.00 0.00 177.39 175.04 2ze0 s PRO 211 N -6.33 2.27 0.54 3.23 0.04 -1.26 -4.76 135.00 128.74 2ze0 s PRO 211 Ca 0.02 0.65 -0.21 0.00 0.04 0.00 0.00 61.00 61.50 2ze0 s PRO 211 Cb -0.01 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 2ze0 s PRO 211 CO 0.86 -1.49 1.27 -0.51 0.04 0.00 0.00 177.00 177.17 2ze0 s ASP 212 N -3.96 5.42 0.13 6.66 1.01 -1.26 -4.85 116.67 119.83 2ze0 s ASP 212 Ca 0.60 2.55 0.00 0.00 0.71 0.00 0.00 52.55 56.42 2ze0 s ASP 212 Cb -0.14 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.13 2ze0 s ASP 212 CO 0.54 -1.45 0.30 -0.76 0.21 0.00 0.00 175.17 174.01 2ze0 s LEU 213 N -3.59 4.31 -0.31 1.23 1.43 -1.26 -5.01 118.68 115.48 2ze0 s LEU 213 Ca 0.72 0.30 -0.28 0.00 -1.03 0.00 0.00 54.13 53.84 2ze0 s LEU 213 Cb -0.35 -3.03 -0.06 0.00 0.03 0.00 0.00 46.19 42.78 2ze0 s LEU 213 CO 0.40 0.06 2.28 -2.65 0.23 0.00 0.00 176.35 176.68 2ze0 n PRO 214 N -0.25 1.64 0.00 1.29 -0.02 -1.26 -4.97 135.00 131.43 2ze0 n PRO 214 Ca -0.05 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2ze0 n PRO 214 Cb 0.53 -3.25 0.00 0.00 -0.02 0.00 0.00 33.50 30.76 2ze0 n PRO 214 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 2ze0 n LEU 219 N 12.83 0.00 0.39 2.45 -0.00 -1.26 -5.01 117.00 126.40 2ze0 n LEU 219 Ca 0.33 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 56.18 2ze0 n LEU 219 Cb 0.46 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.81 2ze0 n LEU 219 CO 0.68 0.00 0.53 0.07 -0.00 0.00 0.00 177.39 178.67 2ze0 h LYS 220 N 0.00 -0.97 -4.20 1.47 5.09 -2.05 -3.44 116.57 112.48 2ze0 h LYS 220 Ca 0.00 0.07 -0.28 0.00 0.09 0.00 0.00 60.65 60.52 2ze0 h LYS 220 Cb 0.00 0.22 -0.26 0.00 0.10 0.00 0.00 32.23 32.29 2ze0 h LYS 220 CO 0.00 -0.65 -0.74 0.71 -2.09 0.00 0.00 179.45 176.69 2ze0 s TYR 221 N -5.23 0.38 -0.15 0.07 1.51 -1.26 -4.97 117.35 107.71 2ze0 s TYR 221 Ca -0.15 -0.18 -0.06 0.00 -1.01 0.00 0.00 57.07 55.67 2ze0 s TYR 221 Cb 0.02 -0.24 -0.04 0.00 -0.11 0.00 0.00 41.96 41.58 2ze0 s TYR 221 CO 0.45 -0.03 0.08 0.14 -1.11 0.00 0.00 175.55 175.07 2ze0 s VAL 222 N -0.43 4.94 0.01 0.71 -7.23 0.77 -4.72 120.40 114.44 2ze0 s VAL 222 Ca -0.02 0.01 -0.38 0.00 -1.81 0.00 0.00 61.98 59.78 2ze0 s VAL 222 Cb -0.04 -3.18 -0.17 0.00 0.56 0.00 0.00 36.38 33.55 2ze0 s VAL 222 CO -0.00 0.53 1.38 -2.65 -0.31 0.00 0.00 175.10 174.04 2ze0 n PRO 223 N 2.86 0.99 -0.48 4.82 -0.02 -1.26 -0.37 135.00 141.54 2ze0 n PRO 223 Ca -0.18 0.36 0.08 0.00 -2.02 0.00 0.00 63.50 61.74 2ze0 n PRO 223 Cb 0.53 -1.99 0.30 0.00 -0.02 0.00 0.00 33.50 32.32 2ze0 n PRO 223 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2ze0 n SER 224 N 2.87 3.94 -0.17 2.55 3.41 -1.25 -4.69 113.62 120.27 2ze0 n SER 224 Ca 0.20 -2.29 0.28 0.00 -0.26 0.00 0.00 58.87 56.80 2ze0 n SER 224 Cb 0.16 -0.51 0.72 0.00 -0.26 0.00 0.00 64.21 64.33 2ze0 n SER 224 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 2ze0 h PHE 225 N 3.52 0.00 0.00 7.33 -1.00 -1.91 0.99 116.94 125.87 2ze0 h PHE 225 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2ze0 h PHE 225 Cb 1.17 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.73 2ze0 h PHE 225 CO 0.60 0.00 0.00 0.00 -1.61 0.00 0.00 178.31 177.30 2ze0 n ALA 226 N -2.69 2.10 0.35 2.45 0.00 -1.26 -1.06 120.51 120.39 2ze0 n ALA 226 Ca 0.18 -0.10 0.05 0.00 0.00 0.00 0.00 53.44 53.58 2ze0 n ALA 226 Cb 0.96 -1.36 -0.07 0.00 0.00 0.00 0.00 19.45 18.98 2ze0 n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ze0 n GLY 227 N 0.63 -0.16 0.00 0.00 0.00 0.34 -4.79 105.19 101.20 2ze0 n GLY 227 Ca 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2ze0 n GLY 227 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2ze0 n HIS 228 N -1.44 0.00 -4.27 1.61 1.44 -1.18 0.94 115.22 112.32 2ze0 n HIS 228 Ca 0.01 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.38 2ze0 n HIS 228 Cb 0.20 0.01 -0.11 0.00 0.12 0.00 0.00 29.99 30.21 2ze0 n HIS 228 CO 0.00 0.00 0.00 1.41 -2.81 0.00 0.00 176.34 174.94 2ze0 s MET 229 N 0.00 3.78 -1.57 -1.40 0.00 -0.23 -3.97 119.30 115.91 2ze0 s MET 229 Ca 0.00 -0.46 -0.07 0.00 0.00 0.00 0.00 55.69 55.16 2ze0 s MET 229 Cb 0.00 -3.02 0.06 0.00 0.00 0.00 0.00 34.83 31.88 2ze0 s MET 229 CO 0.00 0.25 0.40 0.09 0.00 0.00 0.00 175.02 175.76 2ze0 n ASN 230 N 3.53 -0.80 -4.79 1.11 5.03 0.78 -4.87 115.26 115.26 2ze0 n ASN 230 Ca -0.17 -1.12 -0.36 0.00 0.87 0.00 0.00 54.58 53.80 2ze0 n ASN 230 Cb 0.52 -2.38 -0.05 0.00 -1.02 0.00 0.00 39.78 36.85 2ze0 n ASN 230 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 2ze0 s GLN 231 N -6.97 4.27 0.24 3.52 -1.52 -1.26 -4.95 119.66 112.99 2ze0 s GLN 231 Ca 0.27 1.39 -0.31 0.00 -1.95 0.00 0.00 55.36 54.76 2ze0 s GLN 231 Cb -0.15 -2.53 -0.13 0.00 -0.22 0.00 0.00 33.01 29.97 2ze0 s GLN 231 CO 0.95 -0.02 1.40 -2.30 -0.25 0.00 0.00 175.29 175.06 2ze0 n PRO 232 N -0.03 2.00 0.00 2.91 -0.02 -1.26 -1.21 135.00 137.38 2ze0 n PRO 232 Ca 0.05 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2ze0 n PRO 232 Cb 0.51 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 2ze0 n PRO 232 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ze0 n GLY 233 N 2.14 2.82 0.30 -1.23 0.00 -1.26 -4.95 105.19 103.02 2ze0 n GLY 233 Ca 0.12 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.19 2ze0 n GLY 233 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2ze0 h ILE 234 N 0.00 0.79 -0.10 -0.61 2.10 -1.53 0.60 117.51 118.77 2ze0 h ILE 234 Ca 0.00 -0.23 0.03 0.00 1.08 0.00 0.00 64.86 65.74 2ze0 h ILE 234 Cb 0.00 0.07 -0.00 0.00 -1.09 0.00 0.00 36.82 35.80 2ze0 h ILE 234 CO 0.00 0.12 0.08 0.24 -1.08 0.00 0.00 178.15 177.52 2ze0 h MET 235 N 0.66 0.00 -0.27 2.19 2.86 -1.93 -0.21 114.93 118.24 2ze0 h MET 235 Ca 0.43 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 58.05 2ze0 h MET 235 Cb 0.53 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 2ze0 h MET 235 CO -0.32 0.00 0.08 1.05 1.06 0.00 0.00 176.91 178.79 2ze0 h GLU 236 N 0.00 0.42 -0.24 1.72 4.11 -1.28 0.13 114.58 119.44 2ze0 h GLU 236 Ca 0.05 -0.09 -0.06 0.00 0.07 0.00 0.00 59.36 59.32 2ze0 h GLU 236 Cb 0.22 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2ze0 h GLU 236 CO -0.00 0.49 -0.09 1.88 0.07 0.00 0.00 179.01 181.36 2ze0 h TYR 237 N 0.28 0.56 -0.46 2.06 0.05 -1.09 -2.01 116.97 116.36 2ze0 h TYR 237 Ca 0.09 -0.13 -0.04 0.00 0.05 0.00 0.00 58.73 58.70 2ze0 h TYR 237 Cb 0.24 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.83 2ze0 h TYR 237 CO 0.00 0.74 0.12 -0.07 -1.05 0.00 0.00 178.16 177.90 2ze0 h LEU 238 N 0.22 0.64 -0.35 3.88 3.38 -0.99 0.14 115.31 122.23 2ze0 h LEU 238 Ca 0.06 -0.10 -0.19 0.00 0.09 0.00 0.00 57.88 57.74 2ze0 h LEU 238 Cb 0.58 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2ze0 h LEU 238 CO 0.03 0.64 -0.65 -0.09 0.09 0.00 0.00 178.44 178.46 2ze0 h ARG 239 N 0.68 0.66 -0.57 1.13 2.43 -0.67 -1.68 114.38 116.36 2ze0 h ARG 239 Ca 0.15 -0.47 -0.11 0.00 -0.81 0.00 0.00 59.98 58.74 2ze0 h ARG 239 Cb 0.25 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 2ze0 h ARG 239 CO -0.00 1.09 -0.06 1.49 -1.51 0.00 0.00 179.97 180.98 2ze0 h GLU 240 N 0.48 1.05 -0.31 0.20 4.81 -0.86 -0.85 114.58 119.10 2ze0 h GLU 240 Ca -0.02 -0.37 0.05 0.00 -0.13 0.00 0.00 59.36 58.90 2ze0 h GLU 240 Cb 1.24 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.50 2ze0 h GLU 240 CO 0.13 1.06 0.03 1.25 -0.73 0.00 0.00 179.01 180.75 2ze0 h LEU 241 N 0.93 -0.06 -0.30 1.64 5.85 -0.56 0.05 115.31 122.86 2ze0 h LEU 241 Ca 0.15 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 2ze0 h LEU 241 Cb 0.63 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 2ze0 h LEU 241 CO 0.04 0.01 0.18 0.50 -0.34 0.00 0.00 178.44 178.82 2ze0 h LYS 242 N 0.13 0.40 -0.48 1.25 3.64 -0.98 -0.69 116.57 119.85 2ze0 h LYS 242 Ca 0.15 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.36 2ze0 h LYS 242 Cb 0.18 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2ze0 h LYS 242 CO -0.22 0.32 -0.19 0.93 -2.27 0.00 0.00 179.45 178.02 2ze0 h GLU 243 N 0.38 0.96 0.00 1.90 4.39 -0.84 0.98 114.58 122.35 2ze0 h GLU 243 Ca 0.11 -0.39 -0.05 0.00 0.34 0.00 0.00 59.36 59.37 2ze0 h GLU 243 Cb 0.02 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2ze0 h GLU 243 CO -0.02 1.06 -0.22 1.96 -1.16 0.00 0.00 179.01 180.63 2ze0 h GLN 244 N 0.84 0.00 0.00 2.33 1.08 -0.92 -3.43 115.11 115.01 2ze0 h GLN 244 Ca 0.12 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 2ze0 h GLN 244 Cb 0.75 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.18 2ze0 h GLN 244 CO 0.06 0.22 0.00 0.25 -0.95 0.00 0.00 178.83 178.41 2ze0 n THR 245 N -3.21 0.00 -0.31 -0.54 -2.24 -0.27 -4.90 114.28 102.81 2ze0 n THR 245 Ca 0.02 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.94 2ze0 n THR 245 Cb 0.56 -0.13 0.29 0.00 -2.10 0.00 0.00 70.33 68.95 2ze0 n THR 245 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 2ze0 h PHE 246 N 0.00 0.17 0.00 4.78 0.04 -1.65 0.18 116.94 120.46 2ze0 h PHE 246 Ca 0.00 0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.83 2ze0 h PHE 246 Cb 0.00 0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.22 2ze0 h PHE 246 CO 0.00 -0.32 0.02 0.00 -0.60 0.00 0.00 178.31 177.40 2ze0 h ALA 247 N 1.87 1.02 -0.10 2.45 0.00 -1.07 -2.07 119.26 121.36 2ze0 h ALA 247 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.48 2ze0 h ALA 247 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2ze0 h ALA 247 CO -0.77 -0.02 0.00 0.54 0.00 0.00 0.00 179.25 179.00 2ze0 n ARG 248 N -2.88 1.58 -4.07 0.00 1.74 0.05 -4.91 116.66 108.17 2ze0 n ARG 248 Ca -0.03 -0.87 -0.09 0.00 -0.77 0.00 0.00 57.85 56.10 2ze0 n ARG 248 Cb 0.08 -1.41 -0.09 0.00 -1.02 0.00 0.00 32.46 30.02 2ze0 n ARG 248 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2ze0 s TYR 249 N -1.88 0.64 -1.18 -1.55 1.51 -0.78 -5.07 117.35 109.04 2ze0 s TYR 249 Ca 0.34 -1.05 -0.11 0.00 -1.01 0.00 0.00 57.07 55.23 2ze0 s TYR 249 Cb 0.18 -0.34 0.21 0.00 -0.11 0.00 0.00 41.96 41.90 2ze0 s TYR 249 CO 0.28 -0.54 1.36 -3.47 -1.11 0.00 0.00 175.55 172.07 2ze0 n ASP 250 N -0.08 5.37 -2.82 2.29 4.64 -1.26 -4.95 116.55 119.74 2ze0 n ASP 250 Ca -0.08 -3.02 -0.14 0.00 -1.38 0.00 0.00 54.79 50.16 2ze0 n ASP 250 Cb 0.63 -1.49 -0.04 0.00 -1.04 0.00 0.00 41.12 39.18 2ze0 n ASP 250 CO 0.00 0.00 0.00 2.30 -0.82 0.00 0.00 177.20 178.68 2ze0 n ILE 251 N 3.74 0.00 -4.36 5.18 -5.35 -1.26 -4.93 119.36 112.38 2ze0 n ILE 251 Ca 0.32 -1.31 -0.19 0.00 -0.27 0.00 0.00 62.75 61.30 2ze0 n ILE 251 Cb 0.41 0.46 -0.14 0.00 -1.74 0.00 0.00 39.64 38.63 2ze0 n ILE 251 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2ze0 s MET 252 N -2.86 0.87 -0.04 6.28 0.23 -0.69 -4.97 119.30 118.11 2ze0 s MET 252 Ca 0.11 -0.63 0.05 0.00 -1.03 0.00 0.00 55.69 54.18 2ze0 s MET 252 Cb 0.01 -0.84 -0.01 0.00 -1.53 0.00 0.00 34.83 32.46 2ze0 s MET 252 CO 0.08 0.21 -0.17 0.95 -2.03 0.00 0.00 175.02 174.06 2ze0 s THR 253 N -0.70 1.44 -0.16 3.16 -4.23 -1.26 -1.75 115.64 112.14 2ze0 s THR 253 Ca 0.01 -0.74 0.02 0.00 -1.18 0.00 0.00 61.69 59.80 2ze0 s THR 253 Cb -0.07 -1.23 0.01 0.00 1.34 0.00 0.00 72.50 72.55 2ze0 s THR 253 CO 0.01 0.41 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.61 2ze0 s VAL 254 N -0.06 2.18 0.13 2.29 1.01 -0.21 -1.78 120.40 123.96 2ze0 s VAL 254 Ca -0.02 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.04 2ze0 s VAL 254 Cb -0.11 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.39 2ze0 s VAL 254 CO 0.02 0.54 0.04 0.61 0.00 0.00 0.00 175.10 176.31 2ze0 n GLY 255 N 4.24 3.56 2.97 4.51 0.00 -0.36 -0.24 105.19 119.87 2ze0 n GLY 255 Ca -0.20 -2.23 -0.18 0.00 0.00 0.00 0.00 46.02 43.41 2ze0 n GLY 255 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ze0 s GLU 256 N -2.48 0.64 -1.39 1.61 -1.05 -1.26 -0.23 118.70 114.54 2ze0 s GLU 256 Ca 0.03 -0.22 -0.08 0.00 -0.15 0.00 0.00 54.97 54.55 2ze0 s GLU 256 Cb -0.00 -0.62 -0.00 0.00 -0.44 0.00 0.00 34.13 33.06 2ze0 s GLU 256 CO 0.02 0.10 2.74 0.00 0.95 0.00 0.00 175.26 179.07 2ze0 n ALA 257 N 3.16 7.17 -2.58 -0.84 0.00 0.10 -4.88 120.51 122.63 2ze0 n ALA 257 Ca -0.16 -3.68 -0.43 0.00 0.00 0.00 0.00 53.44 49.17 2ze0 n ALA 257 Cb 0.56 -3.03 -0.03 0.00 0.00 0.00 0.00 19.45 16.95 2ze0 n ALA 257 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2ze0 s ASN 258 N 1.32 6.56 -0.96 0.00 0.02 -1.26 -3.26 114.94 117.37 2ze0 s ASN 258 Ca 0.63 0.28 -0.00 0.00 -1.02 0.00 0.00 52.86 52.74 2ze0 s ASN 258 Cb 0.20 -2.49 0.00 0.00 0.02 0.00 0.00 41.25 38.97 2ze0 s ASN 258 CO -0.08 -1.14 0.03 0.61 0.02 0.00 0.00 177.10 176.54 2ze0 n GLY 259 N 4.89 -0.09 3.05 0.66 0.00 -1.26 -4.95 105.19 107.49 2ze0 n GLY 259 Ca 0.09 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 2ze0 n GLY 259 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ze0 s VAL 260 N -2.59 1.54 0.57 1.61 1.01 -1.20 -5.02 120.40 116.32 2ze0 s VAL 260 Ca 0.01 -0.66 -0.08 0.00 0.00 0.00 0.00 61.98 61.26 2ze0 s VAL 260 Cb -0.01 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 2ze0 s VAL 260 CO 0.02 0.45 0.92 0.42 0.00 0.00 0.00 175.10 176.91 2ze0 s THR 261 N 1.09 4.52 0.57 3.92 -4.23 -1.26 -4.85 115.64 115.39 2ze0 s THR 261 Ca -0.04 0.44 0.30 0.00 -1.18 0.00 0.00 61.69 61.21 2ze0 s THR 261 Cb -0.14 -3.77 0.42 0.00 1.34 0.00 0.00 72.50 70.35 2ze0 s THR 261 CO -0.04 -0.88 1.87 1.62 -0.54 0.00 0.00 174.62 176.65 2ze0 h VAL 262 N -0.11 0.42 0.12 2.29 3.04 -1.98 -0.43 116.25 119.59 2ze0 h VAL 262 Ca -0.45 0.00 -0.29 0.00 -1.01 0.00 0.00 66.70 64.94 2ze0 h VAL 262 Cb 1.21 0.56 0.03 0.00 -2.01 0.00 0.00 31.29 31.08 2ze0 h VAL 262 CO 0.62 0.00 -1.23 0.44 -1.01 0.00 0.00 177.57 176.39 2ze0 h ASP 263 N 0.00 0.81 1.48 3.17 5.19 -1.92 -3.25 116.42 121.89 2ze0 h ASP 263 Ca 0.31 -0.75 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 2ze0 h ASP 263 Cb 1.47 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 40.72 2ze0 h ASP 263 CO -0.00 1.56 -0.03 -0.33 -3.12 0.00 0.00 179.24 177.32 2ze0 h GLU 264 N 0.25 0.00 0.00 3.56 5.08 -1.54 -3.29 114.58 118.64 2ze0 h GLU 264 Ca -0.18 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2ze0 h GLU 264 Cb 1.90 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.15 2ze0 h GLU 264 CO 0.23 0.00 -0.04 0.00 -1.00 0.00 0.00 179.01 178.20 2ze0 h ALA 265 N 2.50 1.06 -0.00 3.43 0.00 -1.17 -2.90 119.26 122.17 2ze0 h ALA 265 Ca 0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2ze0 h ALA 265 Cb 0.75 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2ze0 h ALA 265 CO 0.00 0.06 -0.37 1.49 0.00 0.00 0.00 179.25 180.42 2ze0 h GLU 266 N 0.00 0.00 0.00 0.00 4.81 -1.73 -0.46 114.58 117.21 2ze0 h GLU 266 Ca -0.00 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2ze0 h GLU 266 Cb 0.37 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2ze0 h GLU 266 CO 0.01 0.38 -0.24 1.96 -0.73 0.00 0.00 179.01 180.38 2ze0 h GLN 267 N 0.00 0.00 0.11 1.92 4.20 -1.78 0.36 115.11 119.93 2ze0 h GLN 267 Ca -0.00 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.36 2ze0 h GLN 267 Cb 0.66 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 2ze0 h GLN 267 CO 0.05 0.24 -1.87 -1.49 -0.67 0.00 0.00 178.83 175.09 2ze0 h TRP 268 N 0.00 0.44 -0.04 2.96 4.06 -1.53 -3.35 115.95 118.49 2ze0 h TRP 268 Ca -0.00 -0.32 0.00 0.00 2.06 0.00 0.00 58.89 60.63 2ze0 h TRP 268 Cb 0.75 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.89 2ze0 h TRP 268 CO 0.00 1.74 0.00 1.55 -3.56 0.00 0.00 178.44 178.17 2ze0 n VAL 269 N -3.63 0.59 -1.57 1.49 3.14 -0.24 0.01 118.33 118.12 2ze0 n VAL 269 Ca -0.31 -0.79 -0.41 0.00 -2.96 0.00 0.00 64.34 59.87 2ze0 n VAL 269 Cb 1.00 0.72 0.02 0.00 -1.06 0.00 0.00 33.84 34.52 2ze0 n VAL 269 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2ze0 n GLY 270 N -0.12 -0.58 0.26 7.55 0.00 0.13 -4.35 105.19 108.07 2ze0 n GLY 270 Ca 0.02 0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 2ze0 n GLY 270 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ze0 h GLU 271 N 1.13 0.91 0.21 1.61 4.81 -1.86 -2.54 114.58 118.84 2ze0 h GLU 271 Ca -0.44 -0.45 -0.01 0.00 -0.13 0.00 0.00 59.36 58.32 2ze0 h GLU 271 Cb 1.36 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.75 2ze0 h GLU 271 CO 0.54 1.11 -0.10 0.93 -0.73 0.00 0.00 179.01 180.76 2ze0 h GLU 272 N 0.72 -0.27 -3.37 1.92 5.08 -1.95 -3.40 114.58 113.30 2ze0 h GLU 272 Ca 0.07 0.02 -0.64 0.00 -1.00 0.00 0.00 59.36 57.81 2ze0 h GLU 272 Cb 0.91 0.06 -0.41 0.00 0.50 0.00 0.00 28.75 29.81 2ze0 h GLU 272 CO 0.08 -0.18 -0.61 -0.80 -1.00 0.00 0.00 179.01 176.50 2ze0 s ASN 273 N -4.26 4.40 -0.09 1.42 -0.87 -1.26 -5.01 114.94 109.27 2ze0 s ASN 273 Ca -0.04 -3.06 -0.04 0.00 -1.57 0.00 0.00 52.86 48.15 2ze0 s ASN 273 Cb 0.00 -1.65 0.04 0.00 -0.02 0.00 0.00 41.25 39.62 2ze0 s ASN 273 CO 0.12 -0.23 0.20 -0.83 -2.57 0.00 0.00 177.10 173.80 2ze0 s GLY 274 N -0.31 -0.09 0.29 0.66 0.00 -0.96 -4.43 107.32 102.48 2ze0 s GLY 274 Ca 0.17 0.85 0.04 0.00 0.00 0.00 0.00 44.72 45.78 2ze0 s GLY 274 CO -0.01 1.11 1.72 -2.08 0.00 0.00 0.00 173.10 173.84 2ze0 h VAL 275 N 5.91 1.27 -2.46 1.40 2.07 -1.26 -3.45 116.25 119.73 2ze0 h VAL 275 Ca -0.41 -1.32 -0.61 0.00 0.82 0.00 0.00 66.70 65.18 2ze0 h VAL 275 Cb 1.15 1.43 -0.14 0.00 -1.52 0.00 0.00 31.29 32.21 2ze0 h VAL 275 CO 0.40 0.41 -0.76 -0.36 0.02 0.00 0.00 177.57 177.28 2ze0 s PHE 276 N -4.41 2.36 0.03 1.57 0.08 0.10 -4.92 117.98 112.78 2ze0 s PHE 276 Ca -0.06 -0.32 -0.10 0.00 0.12 0.00 0.00 56.93 56.57 2ze0 s PHE 276 Cb 0.14 -1.06 -0.32 0.00 -0.57 0.00 0.00 43.02 41.21 2ze0 s PHE 276 CO 0.78 0.65 0.97 -0.91 -0.10 0.00 0.00 175.22 176.62 2ze0 h ASN 277 N 2.46 0.63 -5.42 1.36 2.35 -1.63 -3.37 115.58 111.96 2ze0 h ASN 277 Ca -0.42 -0.73 -0.16 0.00 -0.55 0.00 0.00 56.30 54.44 2ze0 h ASN 277 Cb 1.24 -0.20 -0.13 0.00 0.05 0.00 0.00 38.32 39.28 2ze0 h ASN 277 CO 0.57 1.58 -0.45 0.00 -1.65 0.00 0.00 177.43 177.48 2ze0 s MET 278 N -2.62 1.21 -0.03 0.81 0.23 -0.90 -4.03 119.30 113.98 2ze0 s MET 278 Ca -0.08 -1.42 -0.09 0.00 -1.03 0.00 0.00 55.69 53.07 2ze0 s MET 278 Cb 0.06 0.33 0.01 0.00 -1.53 0.00 0.00 34.83 33.70 2ze0 s MET 278 CO 0.90 -0.43 0.20 -1.50 -2.03 0.00 0.00 175.02 172.17 2ze0 s ILE 279 N -4.07 0.05 0.23 3.16 2.07 -0.70 -1.22 121.20 120.71 2ze0 s ILE 279 Ca 0.28 -0.38 -0.05 0.00 -1.41 0.00 0.00 60.65 59.09 2ze0 s ILE 279 Cb 0.05 -0.42 -0.05 0.00 0.13 0.00 0.00 42.46 42.16 2ze0 s ILE 279 CO 0.07 -0.21 0.48 -0.36 -1.91 0.00 0.00 174.94 173.01 2ze0 s PHE 280 N -0.78 3.47 0.05 3.50 0.40 0.68 -0.89 117.98 124.40 2ze0 s PHE 280 Ca -0.09 0.61 0.04 0.00 -0.60 0.00 0.00 56.93 56.89 2ze0 s PHE 280 Cb -0.05 -2.06 -0.02 0.00 0.51 0.00 0.00 43.02 41.40 2ze0 s PHE 280 CO 0.02 0.29 -0.11 1.14 0.70 0.00 0.00 175.22 177.26 2ze0 s GLN 281 N -3.16 0.69 -0.10 0.44 1.03 -1.26 0.02 119.66 117.31 2ze0 s GLN 281 Ca 0.43 -0.76 0.15 0.00 0.04 0.00 0.00 55.36 55.21 2ze0 s GLN 281 Cb -0.11 -0.59 0.22 0.00 0.03 0.00 0.00 33.01 32.56 2ze0 s GLN 281 CO 0.27 0.13 1.11 1.19 -2.54 0.00 0.00 175.29 175.45 2ze0 n PHE 282 N 1.64 0.00 0.31 9.60 3.01 -1.26 -4.76 117.46 126.00 2ze0 n PHE 282 Ca -0.20 -0.81 0.16 0.00 1.01 0.00 0.00 57.45 57.61 2ze0 n PHE 282 Cb 0.55 -0.13 0.74 0.00 -0.01 0.00 0.00 39.48 40.63 2ze0 n PHE 282 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2ze0 h GLU 283 N 0.00 0.00 0.00 -1.08 5.08 -1.97 -2.39 114.58 114.22 2ze0 h GLU 283 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ze0 h GLU 283 Cb 1.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.26 2ze0 h GLU 283 CO 0.00 0.00 -0.64 -2.39 -1.00 0.00 0.00 179.01 174.98 2ze0 n HIS 284 N -2.75 0.27 -1.81 4.33 1.44 -1.26 -4.94 115.22 110.49 2ze0 n HIS 284 Ca -0.00 0.08 -0.42 0.00 -2.01 0.00 0.00 57.72 55.37 2ze0 n HIS 284 Cb 0.20 -0.44 -0.03 0.00 0.12 0.00 0.00 29.99 29.83 2ze0 n HIS 284 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2ze0 s LEU 285 N -3.65 4.37 -0.02 2.39 1.43 -0.90 -4.55 118.68 117.75 2ze0 s LEU 285 Ca 0.08 2.76 -0.02 0.00 -1.03 0.00 0.00 54.13 55.92 2ze0 s LEU 285 Cb 0.15 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.78 2ze0 s LEU 285 CO 0.73 -0.92 0.03 0.61 0.23 0.00 0.00 176.35 177.03 2ze0 n GLY 286 N 3.91 -3.48 2.50 -3.19 0.00 -1.26 -5.08 105.19 98.60 2ze0 n GLY 286 Ca 0.15 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 2ze0 n GLY 286 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ze0 s LEU 287 N -0.14 0.88 0.59 0.99 1.43 -1.26 -5.13 118.68 116.03 2ze0 s LEU 287 Ca -0.03 -1.85 -0.20 0.00 -1.03 0.00 0.00 54.13 51.02 2ze0 s LEU 287 Cb 0.00 -0.40 -0.04 0.00 0.03 0.00 0.00 46.19 45.78 2ze0 s LEU 287 CO 0.09 -0.36 1.31 -2.67 0.23 0.00 0.00 176.35 174.95 2ze0 n TRP 288 N 4.50 2.06 -3.28 0.29 2.14 -1.26 -4.87 117.44 117.03 2ze0 n TRP 288 Ca 0.05 0.43 -0.33 0.00 2.07 0.00 0.00 57.50 59.71 2ze0 n TRP 288 Cb 0.39 -2.31 -0.06 0.00 -0.81 0.00 0.00 31.31 28.52 2ze0 n TRP 288 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 2ze0 s GLU 289 N -3.05 3.96 0.00 -2.67 2.02 -1.26 -4.58 118.70 113.12 2ze0 s GLU 289 Ca 0.76 0.52 0.00 0.00 0.02 0.00 0.00 54.97 56.27 2ze0 s GLU 289 Cb -0.40 -2.68 0.00 0.00 0.10 0.00 0.00 34.13 31.15 2ze0 s GLU 289 CO 0.46 0.32 0.00 0.54 0.02 0.00 0.00 175.26 176.59 2ze0 n ARG 290 N 0.12 1.95 -0.12 1.61 3.00 -0.02 -4.99 116.66 118.22 2ze0 n ARG 290 Ca -0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.85 57.70 2ze0 n ARG 290 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.96 2ze0 n ARG 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2ze0 h ARG 291 N 0.00 0.92 -1.78 5.56 3.08 -2.01 -3.48 114.38 116.67 2ze0 h ARG 291 Ca 0.00 -0.49 -0.01 0.00 0.07 0.00 0.00 59.98 59.55 2ze0 h ARG 291 Cb 0.00 0.02 -0.24 0.00 0.08 0.00 0.00 29.97 29.82 2ze0 h ARG 291 CO 0.00 1.14 -0.32 0.00 -1.07 0.00 0.00 179.97 179.72 2ze0 s ALA 292 N -4.39 -1.67 0.00 0.04 0.00 -1.26 -5.17 121.76 109.31 2ze0 s ALA 292 Ca -0.11 1.64 0.00 0.00 0.00 0.00 0.00 51.96 53.49 2ze0 s ALA 292 Cb 0.11 -1.77 0.00 0.00 0.00 0.00 0.00 23.12 21.46 2ze0 s ALA 292 CO 0.88 -1.10 0.00 -1.13 0.00 0.00 0.00 175.76 174.41 2ze0 n SER 295 N 5.41 0.00 -4.93 0.00 3.41 -1.26 -4.97 113.62 111.28 2ze0 n SER 295 Ca -0.06 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.30 2ze0 n SER 295 Cb 0.50 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.52 2ze0 n SER 295 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2ze0 s ILE 296 N 0.00 2.30 -0.94 -1.33 -4.36 -1.26 -0.84 121.20 114.77 2ze0 s ILE 296 Ca 0.00 -0.31 -0.19 0.00 -0.26 0.00 0.00 60.65 59.89 2ze0 s ILE 296 Cb 0.00 -3.00 0.12 0.00 1.25 0.00 0.00 42.46 40.84 2ze0 s ILE 296 CO 0.00 0.00 1.16 -0.62 0.24 0.00 0.00 174.94 175.72 2ze0 s ASP 297 N -4.51 6.62 0.22 4.36 3.68 -1.26 -4.83 116.67 120.93 2ze0 s ASP 297 Ca 0.60 -1.99 -0.06 0.00 2.13 0.00 0.00 52.55 53.23 2ze0 s ASP 297 Cb -0.11 -2.42 0.19 0.00 -1.45 0.00 0.00 42.92 39.13 2ze0 s ASP 297 CO 0.44 -1.11 1.72 0.58 0.13 0.00 0.00 175.17 176.93 2ze0 h VAL 298 N 5.93 1.26 -0.86 1.11 2.07 -1.94 -2.82 116.25 121.00 2ze0 h VAL 298 Ca 0.16 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.66 2ze0 h VAL 298 Cb 1.02 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 2ze0 h VAL 298 CO 1.14 0.38 0.55 0.03 0.02 0.00 0.00 177.57 179.69 2ze0 h ARG 299 N 0.94 1.15 -0.02 1.57 3.08 -1.81 0.15 114.38 119.44 2ze0 h ARG 299 Ca 0.19 -0.09 -0.08 0.00 0.07 0.00 0.00 59.98 60.07 2ze0 h ARG 299 Cb 0.44 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2ze0 h ARG 299 CO 0.01 0.78 -0.38 -0.09 -1.07 0.00 0.00 179.97 179.23 2ze0 h ARG 300 N 1.18 0.04 -0.22 0.04 2.43 -1.93 -0.92 114.38 115.00 2ze0 h ARG 300 Ca 0.31 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.36 2ze0 h ARG 300 Cb -0.10 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2ze0 h ARG 300 CO -0.06 0.41 -0.27 1.25 -1.51 0.00 0.00 179.97 179.79 2ze0 h LEU 301 N 0.04 0.62 -0.67 3.80 5.85 -1.12 -1.15 115.31 122.68 2ze0 h LEU 301 Ca 0.00 -0.50 0.03 0.00 0.84 0.00 0.00 57.88 58.25 2ze0 h LEU 301 Cb 0.69 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 2ze0 h LEU 301 CO 0.05 1.00 0.42 0.11 -0.34 0.00 0.00 178.44 179.67 2ze0 h LYS 302 N 0.26 0.79 0.12 1.25 1.57 -0.25 -1.22 116.57 119.08 2ze0 h LYS 302 Ca 0.03 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2ze0 h LYS 302 Cb 0.84 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2ze0 h LYS 302 CO 0.07 0.52 -0.06 0.00 -0.57 0.00 0.00 179.45 179.41 2ze0 h ARG 303 N 0.81 -0.16 0.07 3.15 3.08 -1.11 -0.19 114.38 120.04 2ze0 h ARG 303 Ca 0.27 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.35 2ze0 h ARG 303 Cb 0.03 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 2ze0 h ARG 303 CO -0.11 0.17 -0.19 1.15 -1.07 0.00 0.00 179.97 179.92 2ze0 h THR 304 N -0.51 0.56 -0.28 2.04 2.02 -1.07 -1.23 112.91 114.44 2ze0 h THR 304 Ca -0.02 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.07 2ze0 h THR 304 Cb 0.41 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 2ze0 h THR 304 CO 0.03 0.00 -0.21 -0.07 0.37 0.00 0.00 175.52 175.64 2ze0 h LEU 305 N -0.35 0.51 -0.60 2.58 3.38 -1.29 -3.08 115.31 116.46 2ze0 h LEU 305 Ca 0.04 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 2ze0 h LEU 305 Cb 0.38 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2ze0 h LEU 305 CO -0.13 0.72 -0.39 0.74 0.09 0.00 0.00 178.44 179.47 2ze0 h THR 306 N 0.46 1.29 -0.43 0.22 2.02 -0.76 -2.35 112.91 113.35 2ze0 h THR 306 Ca 0.07 -1.56 -0.04 0.00 0.77 0.00 0.00 66.41 65.66 2ze0 h THR 306 Cb 0.61 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 2ze0 h THR 306 CO 0.04 0.50 0.12 0.07 0.37 0.00 0.00 175.52 176.62 2ze0 h LYS 307 N 0.56 0.64 -0.24 6.66 2.10 -1.14 0.06 116.57 125.20 2ze0 h LYS 307 Ca 0.05 -0.11 -0.16 0.00 -2.00 0.00 0.00 60.65 58.43 2ze0 h LYS 307 Cb 0.92 -0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 32.13 2ze0 h LYS 307 CO 0.08 0.58 -0.48 -1.49 -2.00 0.00 0.00 179.45 176.14 2ze0 h TRP 308 N 0.63 0.80 0.50 0.07 4.06 -1.54 0.89 115.95 121.36 2ze0 h TRP 308 Ca 0.15 -0.26 -0.02 0.00 2.06 0.00 0.00 58.89 60.81 2ze0 h TRP 308 Cb 0.22 -0.16 0.00 0.00 -1.00 0.00 0.00 29.16 28.23 2ze0 h TRP 308 CO 0.01 1.01 -0.24 1.96 -3.56 0.00 0.00 178.44 177.62 2ze0 h GLN 309 N 0.52 -0.64 -0.11 0.49 1.08 -0.93 -1.82 115.11 113.70 2ze0 h GLN 309 Ca 0.03 0.04 -0.20 0.00 -1.45 0.00 0.00 58.65 57.07 2ze0 h GLN 309 Cb 1.03 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.61 2ze0 h GLN 309 CO 0.10 -0.35 -0.76 0.87 -0.95 0.00 0.00 178.83 177.73 2ze0 h LYS 310 N -0.86 0.57 -0.34 1.46 1.79 -1.05 -2.83 116.57 115.31 2ze0 h LYS 310 Ca -0.07 -0.48 -0.02 0.00 -2.18 0.00 0.00 60.65 57.91 2ze0 h LYS 310 Cb 0.59 0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.32 2ze0 h LYS 310 CO 0.11 1.10 0.13 0.78 -1.08 0.00 0.00 179.45 180.49 2ze0 h GLY 311 N 0.97 0.52 -1.67 3.86 0.00 0.81 -2.97 103.07 104.58 2ze0 h GLY 311 Ca -0.04 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2ze0 h GLY 311 CO 0.14 0.23 0.00 1.04 0.00 0.00 0.00 176.54 177.95 2ze0 n LEU 312 N -4.39 2.78 -4.66 3.11 4.77 -0.69 -4.80 117.00 113.13 2ze0 n LEU 312 Ca 0.02 -1.16 -0.42 0.00 -0.03 0.00 0.00 56.01 54.41 2ze0 n LEU 312 Cb 0.14 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 2ze0 n LEU 312 CO 0.37 0.53 1.60 1.21 -1.33 0.00 0.00 177.39 179.76 2ze0 n GLU 313 N 1.12 2.85 -1.23 3.23 2.13 -1.07 -0.90 120.64 126.77 2ze0 n GLU 313 Ca 0.13 1.04 -0.08 0.00 0.66 0.00 0.00 57.16 58.91 2ze0 n GLU 313 Cb 0.50 -3.00 -0.03 0.00 0.27 0.00 0.00 31.44 29.18 2ze0 n GLU 313 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2ze0 n ASN 314 N 7.45 -5.35 0.00 4.31 5.03 -1.26 -4.74 115.26 120.70 2ze0 n ASN 314 Ca 0.20 0.20 0.00 0.00 0.87 0.00 0.00 54.58 55.85 2ze0 n ASN 314 Cb 0.40 -3.54 0.00 0.00 -1.02 0.00 0.00 39.78 35.62 2ze0 n ASN 314 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2ze0 n ARG 315 N -0.90 3.37 0.00 3.52 1.74 -0.23 -4.97 116.66 119.18 2ze0 n ARG 315 Ca -0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 2ze0 n ARG 315 Cb 0.49 -0.43 0.00 0.00 -1.02 0.00 0.00 32.46 31.50 2ze0 n ARG 315 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ze0 n GLY 316 N 0.78 0.99 3.19 -0.13 0.00 -0.08 -3.64 105.19 106.30 2ze0 n GLY 316 Ca 0.00 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.38 2ze0 n GLY 316 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2ze0 s TRP 317 N -1.81 -0.46 0.11 1.61 -0.11 -1.26 -4.73 118.94 112.29 2ze0 s TRP 317 Ca 0.00 1.04 -0.24 0.00 1.22 0.00 0.00 56.10 58.13 2ze0 s TRP 317 Cb 0.00 0.16 -0.07 0.00 -1.50 0.00 0.00 33.47 32.06 2ze0 s TRP 317 CO 0.00 -0.27 0.72 -0.80 -4.62 0.00 0.00 176.95 171.97 2ze0 s ASN 318 N 1.11 7.26 -0.33 5.86 0.01 -1.26 -1.72 114.94 125.87 2ze0 s ASN 318 Ca -0.08 1.50 -0.11 0.00 -0.71 0.00 0.00 52.86 53.46 2ze0 s ASN 318 Cb -0.08 -2.45 -0.01 0.00 0.41 0.00 0.00 41.25 39.12 2ze0 s ASN 318 CO -0.09 0.18 0.19 0.00 -1.51 0.00 0.00 177.10 175.88 2ze0 s ALA 319 N -0.89 3.37 -0.07 0.60 0.00 -0.07 -1.07 121.76 123.63 2ze0 s ALA 319 Ca 0.34 -1.41 -0.15 0.00 0.00 0.00 0.00 51.96 50.75 2ze0 s ALA 319 Cb -0.22 -2.52 -0.05 0.00 0.00 0.00 0.00 23.12 20.34 2ze0 s ALA 319 CO 0.24 -0.96 0.39 -0.51 0.00 0.00 0.00 175.76 174.91 2ze0 s LEU 320 N 1.66 4.37 0.11 0.00 1.43 0.33 -4.50 118.68 122.08 2ze0 s LEU 320 Ca 0.05 0.81 -0.26 0.00 -1.03 0.00 0.00 54.13 53.70 2ze0 s LEU 320 Cb -0.17 -2.54 0.08 0.00 0.03 0.00 0.00 46.19 43.58 2ze0 s LEU 320 CO 0.08 0.20 0.81 0.72 0.23 0.00 0.00 176.35 178.40 2ze0 s PHE 321 N -0.34 -0.32 0.00 0.29 -0.12 -1.26 0.07 117.98 116.30 2ze0 s PHE 321 Ca 0.22 0.09 0.00 0.00 -0.05 0.00 0.00 56.93 57.19 2ze0 s PHE 321 Cb -0.15 0.59 0.00 0.00 -0.63 0.00 0.00 43.02 42.83 2ze0 s PHE 321 CO 0.10 -0.77 0.00 1.28 -0.05 0.00 0.00 175.22 175.78 2ze0 n LEU 322 N -0.36 0.00 -4.18 -1.99 4.32 -1.26 -5.06 117.00 108.47 2ze0 n LEU 322 Ca -0.10 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.78 2ze0 n LEU 322 Cb 0.62 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 42.32 2ze0 n LEU 322 CO 0.12 0.00 -0.35 -1.61 -1.22 0.00 0.00 177.39 174.34 2ze0 s GLU 323 N -1.14 0.92 0.15 3.23 2.02 -1.26 -4.59 118.70 118.03 2ze0 s GLU 323 Ca 0.00 -1.41 -0.24 0.00 0.02 0.00 0.00 54.97 53.34 2ze0 s GLU 323 Cb 0.00 -0.09 0.08 0.00 0.10 0.00 0.00 34.13 34.21 2ze0 s GLU 323 CO 0.00 -0.11 1.04 0.54 0.02 0.00 0.00 175.26 176.75 2ze0 s ASN 324 N -3.08 -0.05 0.17 -0.19 2.20 -1.26 -4.62 114.94 108.10 2ze0 s ASN 324 Ca 0.18 -0.54 0.19 0.00 -0.94 0.00 0.00 52.86 51.74 2ze0 s ASN 324 Cb 0.06 0.46 0.82 0.00 -2.00 0.00 0.00 41.25 40.59 2ze0 s ASN 324 CO -0.01 -0.89 1.57 0.00 -2.94 0.00 0.00 177.10 174.83 2ze0 n HIS 325 N -0.62 0.49 0.14 1.54 1.44 -1.26 -2.50 115.22 114.45 2ze0 n HIS 325 Ca -0.04 0.20 0.10 0.00 -2.01 0.00 0.00 57.72 55.97 2ze0 n HIS 325 Cb 0.60 -0.83 0.20 0.00 0.12 0.00 0.00 29.99 30.08 2ze0 n HIS 325 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 2ze0 n ASP 326 N -1.96 3.26 -4.39 4.39 10.43 -1.26 -4.78 116.55 122.25 2ze0 n ASP 326 Ca 0.02 -1.93 -0.21 0.00 2.57 0.00 0.00 54.79 55.24 2ze0 n ASP 326 Cb 0.17 -0.25 -0.10 0.00 1.84 0.00 0.00 41.12 42.78 2ze0 n ASP 326 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2ze0 s LEU 327 N -1.26 2.56 1.03 0.64 1.43 -1.04 -4.70 118.68 117.33 2ze0 s LEU 327 Ca 0.34 -1.01 -0.15 0.00 -1.03 0.00 0.00 54.13 52.28 2ze0 s LEU 327 Cb 0.20 -0.83 0.21 0.00 0.03 0.00 0.00 46.19 45.79 2ze0 s LEU 327 CO 0.27 -0.09 1.16 -2.16 0.23 0.00 0.00 176.35 175.76 2ze0 s PRO 328 N -3.54 0.18 0.36 1.29 0.04 -1.25 -3.98 135.00 128.11 2ze0 s PRO 328 Ca 0.25 0.06 -0.26 0.00 0.04 0.00 0.00 61.00 61.08 2ze0 s PRO 328 Cb -0.03 -1.75 -0.09 0.00 0.04 0.00 0.00 34.50 32.68 2ze0 s PRO 328 CO 0.10 -2.80 1.09 1.03 0.04 0.00 0.00 177.00 176.45 2ze0 s ARG 329 N -5.41 4.29 0.12 4.56 1.81 -1.26 -4.79 118.95 118.27 2ze0 s ARG 329 Ca 0.68 1.67 -0.17 0.00 -1.72 0.00 0.00 55.73 56.19 2ze0 s ARG 329 Cb -0.11 -2.77 -0.03 0.00 -0.45 0.00 0.00 34.95 31.58 2ze0 s ARG 329 CO 0.55 -0.07 1.66 0.66 -0.68 0.00 0.00 175.30 177.42 2ze0 h SER 330 N 2.94 0.48 -0.38 0.23 4.64 -1.85 -2.50 113.55 117.11 2ze0 h SER 330 Ca -0.48 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 60.66 2ze0 h SER 330 Cb 1.22 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 63.16 2ze0 h SER 330 CO 0.64 0.52 0.23 1.62 -0.87 0.00 0.00 176.83 178.97 2ze0 h VAL 331 N 0.41 1.13 0.00 0.95 3.04 -1.93 0.37 116.25 120.22 2ze0 h VAL 331 Ca 0.11 -0.31 0.00 0.00 -1.01 0.00 0.00 66.70 65.49 2ze0 h VAL 331 Cb 0.20 0.57 0.00 0.00 -2.01 0.00 0.00 31.29 30.05 2ze0 h VAL 331 CO -0.01 0.14 -0.04 -1.20 -1.01 0.00 0.00 177.57 175.45 2ze0 n SER 332 N -4.44 0.08 -0.02 3.17 7.64 -1.12 -2.16 113.62 116.77 2ze0 n SER 332 Ca 0.03 0.44 -0.05 0.00 1.01 0.00 0.00 58.87 60.30 2ze0 n SER 332 Cb 0.09 -0.45 -0.02 0.00 -1.01 0.00 0.00 64.21 62.82 2ze0 n SER 332 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2ze0 n THR 333 N -1.54 0.60 0.07 0.44 5.66 -0.73 -4.81 114.28 113.97 2ze0 n THR 333 Ca 0.07 0.04 -0.01 0.00 -3.05 0.00 0.00 64.05 61.10 2ze0 n THR 333 Cb 0.34 -1.63 -0.06 0.00 -1.55 0.00 0.00 70.33 67.44 2ze0 n THR 333 CO 0.00 0.00 0.00 -0.50 -3.05 0.00 0.00 175.07 171.52 2ze0 h TRP 334 N -0.21 0.00 -0.87 1.09 4.06 -0.47 -3.48 115.95 116.07 2ze0 h TRP 334 Ca -0.11 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.84 2ze0 h TRP 334 Cb 0.87 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.03 2ze0 h TRP 334 CO -0.04 0.65 0.00 0.41 -3.56 0.00 0.00 178.44 175.90 2ze0 n GLY 335 N 1.34 3.21 2.68 1.49 0.00 -0.92 -4.95 105.19 108.05 2ze0 n GLY 335 Ca -0.05 -1.84 -0.29 0.00 0.00 0.00 0.00 46.02 43.84 2ze0 n GLY 335 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2ze0 s ASN 336 N -0.17 3.57 0.00 1.61 3.84 -1.05 -4.74 114.94 118.01 2ze0 s ASN 336 Ca 0.00 -1.31 0.29 0.00 0.21 0.00 0.00 52.86 52.05 2ze0 s ASN 336 Cb 0.00 -0.65 1.30 0.00 -0.55 0.00 0.00 41.25 41.36 2ze0 s ASN 336 CO 0.00 -0.39 1.91 -0.90 -2.79 0.00 0.00 177.10 174.93 2ze0 n ASP 337 N 5.02 0.31 -0.10 -4.21 5.68 -1.24 -0.98 116.55 121.03 2ze0 n ASP 337 Ca -0.05 -0.42 -0.19 0.00 -0.50 0.00 0.00 54.79 53.64 2ze0 n ASP 337 Cb 0.43 -0.14 -0.09 0.00 -1.14 0.00 0.00 41.12 40.19 2ze0 n ASP 337 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 2ze0 n ARG 338 N -1.08 0.54 -0.08 0.11 0.00 -1.26 -4.41 116.66 110.48 2ze0 n ARG 338 Ca 0.14 0.50 -0.09 0.00 -0.00 0.00 0.00 57.85 58.39 2ze0 n ARG 338 Cb 0.27 -1.68 -0.10 0.00 -0.00 0.00 0.00 32.46 30.95 2ze0 n ARG 338 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2ze0 n ASP 339 N -4.45 1.92 -2.28 2.89 10.43 -1.26 -4.68 116.55 119.13 2ze0 n ASP 339 Ca -0.29 -0.04 -0.24 0.00 2.57 0.00 0.00 54.79 56.79 2ze0 n ASP 339 Cb 0.61 0.41 0.01 0.00 1.84 0.00 0.00 41.12 43.99 2ze0 n ASP 339 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 2ze0 n TYR 340 N -2.72 3.00 -0.03 1.24 4.02 -1.14 -4.92 117.16 116.61 2ze0 n TYR 340 Ca -0.27 -2.68 -0.05 0.00 -0.01 0.00 0.00 57.90 54.89 2ze0 n TYR 340 Cb 0.92 -0.21 -0.04 0.00 -0.02 0.00 0.00 39.34 39.99 2ze0 n TYR 340 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 176.86 178.20 2ze0 h TRP 341 N 2.41 -0.61 -0.62 -0.72 7.01 -1.27 0.11 115.95 122.26 2ze0 h TRP 341 Ca 0.31 0.03 -0.08 0.00 2.11 0.00 0.00 58.89 61.25 2ze0 h TRP 341 Cb 1.22 0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 28.53 2ze0 h TRP 341 CO 0.82 -0.19 0.06 0.00 -2.79 0.00 0.00 178.44 176.34 2ze0 h ALA 342 N -0.92 0.93 0.15 2.65 0.00 -1.91 -1.77 119.26 118.38 2ze0 h ALA 342 Ca 0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2ze0 h ALA 342 Cb 0.23 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2ze0 h ALA 342 CO -0.19 0.65 -0.07 0.93 0.00 0.00 0.00 179.25 180.57 2ze0 h GLU 343 N 0.97 -0.19 -0.82 0.00 3.07 -1.90 -1.74 114.58 113.98 2ze0 h GLU 343 Ca 0.19 0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 59.03 2ze0 h GLU 343 Cb 0.48 0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.39 2ze0 h GLU 343 CO 0.02 0.02 0.40 0.66 -1.40 0.00 0.00 179.01 178.71 2ze0 h SER 344 N -0.37 1.06 -0.25 1.42 4.64 -0.75 0.15 113.55 119.45 2ze0 h SER 344 Ca -0.02 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2ze0 h SER 344 Cb 0.30 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 2ze0 h SER 344 CO 0.03 0.89 0.16 0.00 -0.87 0.00 0.00 176.83 177.05 2ze0 h ALA 345 N 1.27 0.32 -0.44 5.18 0.00 -1.23 0.19 119.26 124.56 2ze0 h ALA 345 Ca 0.28 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 2ze0 h ALA 345 Cb 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2ze0 h ALA 345 CO -0.04 -0.19 -0.06 0.87 0.00 0.00 0.00 179.25 179.83 2ze0 h LYS 346 N 0.33 0.81 0.15 0.00 1.57 -1.09 -1.49 116.57 116.85 2ze0 h LYS 346 Ca 0.09 -0.29 0.01 0.00 -1.87 0.00 0.00 60.65 58.59 2ze0 h LYS 346 Cb -0.02 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2ze0 h LYS 346 CO -0.02 0.90 -0.16 0.00 -0.57 0.00 0.00 179.45 179.60 2ze0 h ALA 347 N 0.88 -0.31 -0.95 3.86 0.00 -0.24 0.13 119.26 122.63 2ze0 h ALA 347 Ca 0.12 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2ze0 h ALA 347 Cb 0.57 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.54 2ze0 h ALA 347 CO 0.03 -0.70 0.62 -0.07 0.00 0.00 0.00 179.25 179.14 2ze0 h LEU 348 N -0.34 0.99 -0.09 0.00 3.38 -0.59 -0.80 115.31 117.86 2ze0 h LEU 348 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2ze0 h LEU 348 Cb 0.33 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2ze0 h LEU 348 CO -0.05 0.65 0.05 1.23 0.09 0.00 0.00 178.44 180.41 2ze0 h GLY 349 N 1.13 0.14 1.06 0.83 0.00 -0.66 -2.24 103.07 103.33 2ze0 h GLY 349 Ca 0.40 -0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.62 2ze0 h GLY 349 CO -0.14 0.06 0.32 0.00 0.00 0.00 0.00 176.54 176.78 2ze0 h ALA 350 N 0.95 1.05 0.37 3.60 0.00 -0.45 -0.68 119.26 124.09 2ze0 h ALA 350 Ca 0.03 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2ze0 h ALA 350 Cb 0.09 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2ze0 h ALA 350 CO -0.00 0.67 -0.35 1.25 0.00 0.00 0.00 179.25 180.81 2ze0 h LEU 351 N 1.16 -0.94 0.00 0.00 5.85 -0.99 -2.97 115.31 117.43 2ze0 h LEU 351 Ca 0.27 0.08 -0.28 0.00 0.84 0.00 0.00 57.88 58.78 2ze0 h LEU 351 Cb 0.22 0.32 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 2ze0 h LEU 351 CO -0.02 -0.49 -1.63 0.10 -0.34 0.00 0.00 178.44 176.06 2ze0 h TYR 352 N -0.74 0.01 -0.57 1.25 -0.00 -1.42 -3.38 116.97 112.12 2ze0 h TYR 352 Ca -0.03 -0.00 0.04 0.00 0.00 0.00 0.00 58.73 58.74 2ze0 h TYR 352 Cb 0.66 -0.00 -0.04 0.00 0.00 0.00 0.00 36.73 37.35 2ze0 h TYR 352 CO -0.19 1.01 0.33 0.35 -0.00 0.00 0.00 178.16 179.66 2ze0 h PHE 353 N 0.00 0.62 -0.13 0.10 3.57 -1.19 -3.02 116.94 116.89 2ze0 h PHE 353 Ca -0.25 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.27 2ze0 h PHE 353 Cb 1.99 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 40.53 2ze0 h PHE 353 CO 0.00 0.33 0.00 1.19 -2.23 0.00 0.00 178.31 177.60 2ze0 n PHE 354 N -4.79 0.40 -2.29 0.41 3.01 -1.12 -4.76 117.46 108.32 2ze0 n PHE 354 Ca 0.05 -0.14 -0.26 0.00 1.01 0.00 0.00 57.45 58.11 2ze0 n PHE 354 Cb 0.11 -0.16 0.13 0.00 -0.01 0.00 0.00 39.48 39.55 2ze0 n PHE 354 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 2ze0 s MET 355 N -1.44 1.41 -0.24 -1.08 -1.94 -1.14 -4.96 119.30 109.91 2ze0 s MET 355 Ca 0.11 -0.72 -0.27 0.00 -1.71 0.00 0.00 55.69 53.11 2ze0 s MET 355 Cb 0.08 -2.14 0.00 0.00 2.01 0.00 0.00 34.83 34.79 2ze0 s MET 355 CO 0.04 -1.74 0.94 -1.14 -0.01 0.00 0.00 175.02 173.10 2ze0 s GLN 356 N -5.42 4.21 0.00 2.03 0.74 -1.26 -4.86 119.66 115.10 2ze0 s GLN 356 Ca 0.68 1.13 0.00 0.00 0.05 0.00 0.00 55.36 57.22 2ze0 s GLN 356 Cb -0.06 -3.65 0.00 0.00 1.10 0.00 0.00 33.01 30.40 2ze0 s GLN 356 CO 0.47 -0.59 0.00 0.41 -0.55 0.00 0.00 175.29 175.03 2ze0 n GLY 357 N 3.57 -0.39 3.43 2.59 0.00 -1.26 -4.49 105.19 108.64 2ze0 n GLY 357 Ca 0.09 -1.59 -0.39 0.00 0.00 0.00 0.00 46.02 44.13 2ze0 n GLY 357 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ze0 s THR 358 N -2.26 4.61 0.34 2.61 2.01 -0.23 -4.89 115.64 117.83 2ze0 s THR 358 Ca 0.00 -0.49 -0.26 0.00 0.31 0.00 0.00 61.69 61.24 2ze0 s THR 358 Cb 0.00 -3.39 -0.09 0.00 0.01 0.00 0.00 72.50 69.03 2ze0 s THR 358 CO 0.00 0.01 1.02 -2.16 -0.69 0.00 0.00 174.62 172.80 2ze0 s PRO 359 N 1.61 4.45 -0.11 4.92 0.04 -1.26 -0.51 135.00 144.14 2ze0 s PRO 359 Ca 0.04 1.52 0.03 0.00 0.04 0.00 0.00 61.00 62.63 2ze0 s PRO 359 Cb -0.17 -2.82 -0.00 0.00 0.04 0.00 0.00 34.50 31.55 2ze0 s PRO 359 CO 0.06 0.11 -0.21 -0.06 0.04 0.00 0.00 177.00 176.95 2ze0 s PHE 360 N -1.50 2.63 -0.20 0.56 0.40 0.11 -0.41 117.98 119.56 2ze0 s PHE 360 Ca 0.51 -0.94 -0.03 0.00 -0.60 0.00 0.00 56.93 55.88 2ze0 s PHE 360 Cb -0.23 -1.75 -0.01 0.00 0.51 0.00 0.00 43.02 41.54 2ze0 s PHE 360 CO 0.30 -0.36 -0.07 0.42 0.70 0.00 0.00 175.22 176.20 2ze0 s ILE 361 N 0.34 3.17 0.19 0.64 1.01 0.16 -4.55 121.20 122.15 2ze0 s ILE 361 Ca -0.17 -0.57 -0.20 0.00 0.00 0.00 0.00 60.65 59.71 2ze0 s ILE 361 Cb -0.17 -2.42 -0.08 0.00 0.01 0.00 0.00 42.46 39.80 2ze0 s ILE 361 CO 0.08 0.45 0.70 -0.47 0.00 0.00 0.00 174.94 175.71 2ze0 s TYR 362 N 1.27 3.72 -0.16 3.97 6.14 -1.26 -0.01 117.35 131.02 2ze0 s TYR 362 Ca 0.03 1.40 -0.40 0.00 0.64 0.00 0.00 57.07 58.74 2ze0 s TYR 362 Cb -0.14 -2.62 -0.17 0.00 0.42 0.00 0.00 41.96 39.45 2ze0 s TYR 362 CO -0.03 0.41 1.54 0.00 0.64 0.00 0.00 175.55 178.11 2ze0 n GLN 363 N 1.02 0.93 0.00 4.97 10.64 -0.38 -0.34 117.38 134.22 2ze0 n GLN 363 Ca -0.04 0.34 0.00 0.00 -1.83 0.00 0.00 57.00 55.47 2ze0 n GLN 363 Cb 0.51 -1.97 0.00 0.00 -0.86 0.00 0.00 30.24 27.91 2ze0 n GLN 363 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2ze0 n GLY 364 N 3.39 3.33 0.36 2.61 0.00 -1.26 -4.89 105.19 108.73 2ze0 n GLY 364 Ca 0.24 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.24 2ze0 n GLY 364 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2ze0 h GLN 365 N 2.28 1.16 0.00 1.61 4.15 -1.02 -0.52 115.11 122.77 2ze0 h GLN 365 Ca 0.00 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.31 2ze0 h GLN 365 Cb 0.00 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.45 2ze0 h GLN 365 CO 0.00 0.82 0.00 -0.85 -1.93 0.00 0.00 178.83 176.87 2ze0 n GLU 366 N -4.37 0.18 -0.05 1.69 0.00 -1.26 -1.57 120.64 115.26 2ze0 n GLU 366 Ca 0.09 0.52 0.05 0.00 0.00 0.00 0.00 57.16 57.82 2ze0 n GLU 366 Cb 0.07 -1.93 0.07 0.00 0.00 0.00 0.00 31.44 29.65 2ze0 n GLU 366 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 2ze0 n ILE 367 N -2.28 0.35 -2.74 3.84 -5.35 -0.92 -2.22 119.36 110.04 2ze0 n ILE 367 Ca 0.01 -0.67 -0.06 0.00 -0.27 0.00 0.00 62.75 61.75 2ze0 n ILE 367 Cb 0.15 0.95 0.02 0.00 -1.74 0.00 0.00 39.64 39.02 2ze0 n ILE 367 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ze0 n GLY 368 N 0.46 0.53 3.76 3.28 0.00 -0.61 -4.76 105.19 107.86 2ze0 n GLY 368 Ca 0.07 -0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.24 2ze0 n GLY 368 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ze0 s MET 369 N -5.27 3.70 0.52 1.61 -1.94 -0.25 -5.00 119.30 112.68 2ze0 s MET 369 Ca 0.14 2.31 0.04 0.00 -1.71 0.00 0.00 55.69 56.48 2ze0 s MET 369 Cb -0.06 -2.63 0.02 0.00 2.01 0.00 0.00 34.83 34.17 2ze0 s MET 369 CO 0.18 -0.77 0.27 0.95 -0.01 0.00 0.00 175.02 175.64 2ze0 s THR 370 N -1.24 1.56 0.86 2.05 -4.23 -1.26 -4.65 115.64 108.73 2ze0 s THR 370 Ca 0.61 -1.66 -0.10 0.00 -1.18 0.00 0.00 61.69 59.36 2ze0 s THR 370 Cb -0.41 -2.21 0.11 0.00 1.34 0.00 0.00 72.50 71.33 2ze0 s THR 370 CO 0.53 0.00 1.13 0.20 -0.54 0.00 0.00 174.62 175.93 2ze0 s ASN 371 N -4.13 3.49 0.00 3.99 0.01 -1.26 -4.84 114.94 112.19 2ze0 s ASN 371 Ca 0.26 2.06 0.03 0.00 -0.71 0.00 0.00 52.86 54.50 2ze0 s ASN 371 Cb -0.01 -2.55 -0.03 0.00 0.41 0.00 0.00 41.25 39.07 2ze0 s ASN 371 CO 0.16 -2.72 -0.08 0.54 -1.51 0.00 0.00 177.10 173.49 2ze0 s VAL 372 N -2.74 3.58 -0.57 1.60 0.11 -1.26 -5.07 120.40 116.05 2ze0 s VAL 372 Ca 0.65 -0.80 0.04 0.00 -2.93 0.00 0.00 61.98 58.94 2ze0 s VAL 372 Cb -0.21 -2.55 0.15 0.00 -1.53 0.00 0.00 36.38 32.24 2ze0 s VAL 372 CO 0.57 0.39 0.34 -0.13 -3.33 0.00 0.00 175.10 172.95 2ze0 s ARG 373 N -1.40 1.99 0.19 1.54 3.00 -1.26 -4.70 118.95 118.30 2ze0 s ARG 373 Ca 0.17 -2.75 -0.21 0.00 0.00 0.00 0.00 55.73 52.94 2ze0 s ARG 373 Cb -0.11 -3.11 -0.08 0.00 0.00 0.00 0.00 34.95 31.65 2ze0 s ARG 373 CO 0.07 -1.19 0.71 -0.06 0.00 0.00 0.00 175.30 174.83 2ze0 s PHE 374 N -0.58 3.73 0.10 -0.53 0.40 -1.26 -4.97 117.98 114.86 2ze0 s PHE 374 Ca 0.21 1.42 -0.09 0.00 -0.60 0.00 0.00 56.93 57.86 2ze0 s PHE 374 Cb -0.17 -2.63 -0.19 0.00 0.51 0.00 0.00 43.02 40.55 2ze0 s PHE 374 CO -0.07 0.41 1.22 -0.44 0.70 0.00 0.00 175.22 177.05 2ze0 h ASP 375 N 3.76 0.71 -3.36 1.36 3.45 -2.01 -3.44 116.42 116.88 2ze0 h ASP 375 Ca -0.48 -0.59 -0.58 0.00 0.43 0.00 0.00 57.03 55.81 2ze0 h ASP 375 Cb 1.20 -0.22 -0.08 0.00 -0.56 0.00 0.00 39.33 39.66 2ze0 h ASP 375 CO 0.65 1.40 -0.10 -0.62 -1.57 0.00 0.00 179.24 179.00 2ze0 s ASP 376 N -7.22 6.67 0.56 6.45 -1.08 -1.26 -4.95 116.67 115.84 2ze0 s ASP 376 Ca -0.08 0.80 0.24 0.00 -0.52 0.00 0.00 52.55 52.99 2ze0 s ASP 376 Cb 0.08 -2.29 1.58 0.00 -1.46 0.00 0.00 42.92 40.82 2ze0 s ASP 376 CO 0.90 -0.05 2.21 0.40 0.52 0.00 0.00 175.17 179.14 2ze0 h ILE 377 N 4.83 0.74 0.00 4.11 2.04 -1.98 -2.22 117.51 125.03 2ze0 h ILE 377 Ca -0.39 -0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 2ze0 h ILE 377 Cb 1.17 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.25 2ze0 h ILE 377 CO 0.75 0.00 -0.01 0.03 0.00 0.00 0.00 178.15 178.92 2ze0 h ARG 378 N 0.00 0.00 -0.00 2.37 3.08 -1.98 -1.48 114.38 116.38 2ze0 h ARG 378 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ze0 h ARG 378 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2ze0 h ARG 378 CO 0.00 0.01 -0.12 -0.25 -1.07 0.00 0.00 179.97 178.54 2ze0 n ASP 379 N -3.22 0.13 -4.93 7.04 8.00 -0.84 -4.82 116.55 117.92 2ze0 n ASP 379 Ca -0.02 0.29 -0.25 0.00 0.71 0.00 0.00 54.79 55.52 2ze0 n ASP 379 Cb 0.13 -0.31 0.06 0.00 -0.02 0.00 0.00 41.12 40.98 2ze0 n ASP 379 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2ze0 s TYR 380 N -2.98 2.97 0.14 1.24 1.51 -0.56 -4.63 117.35 115.04 2ze0 s TYR 380 Ca 0.14 0.43 0.00 0.00 -1.01 0.00 0.00 57.07 56.63 2ze0 s TYR 380 Cb 0.19 -3.07 0.00 0.00 -0.11 0.00 0.00 41.96 38.97 2ze0 s TYR 380 CO 0.57 -1.25 0.00 0.54 -1.11 0.00 0.00 175.55 174.30 2ze0 n ARG 381 N -2.80 0.00 -1.70 -0.62 5.12 -1.26 -5.05 116.66 110.35 2ze0 n ARG 381 Ca 0.07 0.00 -0.63 0.00 -1.93 0.00 0.00 57.85 55.36 2ze0 n ARG 381 Cb 0.60 -0.24 -0.09 0.00 -1.16 0.00 0.00 32.46 31.57 2ze0 n ARG 381 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2ze0 n ASP 382 N -3.28 1.38 -0.18 0.55 4.64 -1.26 -4.78 116.55 113.62 2ze0 n ASP 382 Ca 0.00 1.15 0.29 0.00 -1.38 0.00 0.00 54.79 54.85 2ze0 n ASP 382 Cb 0.00 -0.97 0.72 0.00 -1.04 0.00 0.00 41.12 39.83 2ze0 n ASP 382 CO 0.00 0.00 0.00 0.58 -0.82 0.00 0.00 177.20 176.96 2ze0 h VAL 383 N 4.68 0.55 -0.57 5.18 2.07 -2.01 -1.93 116.25 124.23 2ze0 h VAL 383 Ca -0.46 -0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.13 2ze0 h VAL 383 Cb 1.36 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 31.63 2ze0 h VAL 383 CO 0.92 0.00 0.26 0.28 0.02 0.00 0.00 177.57 179.05 2ze0 h SER 384 N 0.00 0.34 0.23 0.57 0.02 -1.95 -2.03 113.55 110.73 2ze0 h SER 384 Ca 0.43 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.41 2ze0 h SER 384 Cb 1.71 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.25 2ze0 h SER 384 CO -0.01 0.22 -0.12 0.00 -1.14 0.00 0.00 176.83 175.79 2ze0 h ALA 385 N 1.34 -0.32 -0.88 3.77 0.00 -1.70 -2.93 119.26 118.53 2ze0 h ALA 385 Ca 0.27 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.22 2ze0 h ALA 385 Cb 0.24 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 2ze0 h ALA 385 CO -0.22 -0.68 0.57 1.25 0.00 0.00 0.00 179.25 180.17 2ze0 h LEU 386 N -0.32 0.74 -2.03 0.00 5.85 -1.56 -3.49 115.31 114.50 2ze0 h LEU 386 Ca -0.03 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2ze0 h LEU 386 Cb 0.25 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 2ze0 h LEU 386 CO 0.05 0.41 -0.07 0.03 -0.34 0.00 0.00 178.44 178.52 2ze0 h ARG 387 N 0.80 0.00 0.00 1.25 -0.00 -1.19 -3.52 114.38 111.73 2ze0 h ARG 387 Ca 0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.90 2ze0 h ARG 387 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.49 2ze0 h ARG 387 CO -0.19 0.07 0.00 0.44 0.00 0.00 0.00 179.97 180.29 2ze0 n ILE 401 N -4.11 0.00 0.00 2.04 -0.00 -1.26 -5.02 119.36 111.02 2ze0 n ILE 401 Ca -0.03 0.00 -0.13 0.00 -0.00 0.00 0.00 62.75 62.60 2ze0 n ILE 401 Cb 0.16 0.00 -0.10 0.00 -0.00 0.00 0.00 39.64 39.70 2ze0 n ILE 401 CO 0.00 0.00 0.00 0.40 -0.00 0.00 0.00 176.55 176.95 2ze0 h ILE 402 N 0.00 1.30 -0.81 7.28 2.04 -1.95 0.12 117.51 125.50 2ze0 h ILE 402 Ca 0.00 -1.19 0.22 0.00 1.00 0.00 0.00 64.86 64.89 2ze0 h ILE 402 Cb 0.00 2.08 -0.04 0.00 -0.74 0.00 0.00 36.82 38.12 2ze0 h ILE 402 CO 0.00 0.30 0.57 -0.50 0.00 0.00 0.00 178.15 178.51 2ze0 h TRP 403 N -0.59 0.14 0.01 1.37 4.06 -1.95 0.32 115.95 119.31 2ze0 h TRP 403 Ca -0.01 0.00 -0.41 0.00 2.06 0.00 0.00 58.89 60.54 2ze0 h TRP 403 Cb 0.53 -0.04 -0.06 0.00 -1.00 0.00 0.00 29.16 28.58 2ze0 h TRP 403 CO 0.10 0.04 -2.42 1.63 -3.56 0.00 0.00 178.44 174.23 2ze0 n LYS 404 N -4.35 0.63 0.00 0.49 4.01 -1.18 -4.66 118.16 113.10 2ze0 n LYS 404 Ca 0.16 0.21 0.06 0.00 -0.51 0.00 0.00 58.31 58.24 2ze0 n LYS 404 Cb 0.81 -1.53 0.02 0.00 -0.51 0.00 0.00 35.03 33.82 2ze0 n LYS 404 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 2ze0 n THR 405 N -3.67 0.00 -1.67 -0.18 -2.24 0.41 -4.76 114.28 102.17 2ze0 n THR 405 Ca -0.48 -0.42 -0.40 0.00 -2.27 0.00 0.00 64.05 60.49 2ze0 n THR 405 Cb 0.95 1.20 0.03 0.00 -2.10 0.00 0.00 70.33 70.41 2ze0 n THR 405 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ze0 n GLY 406 N 0.90 0.19 0.16 3.38 0.00 0.10 -4.43 105.19 105.49 2ze0 n GLY 406 Ca 0.06 0.06 -0.06 0.00 0.00 0.00 0.00 46.02 46.08 2ze0 n GLY 406 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2ze0 h ARG 407 N 1.42 0.25 -0.03 1.61 3.08 -1.85 -3.17 114.38 115.70 2ze0 h ARG 407 Ca -0.48 -0.20 0.01 0.00 0.07 0.00 0.00 59.98 59.38 2ze0 h ARG 407 Cb 1.32 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.41 2ze0 h ARG 407 CO 0.56 0.84 0.13 -0.44 -1.07 0.00 0.00 179.97 179.99 2ze0 h ASP 408 N 0.17 0.00 -0.43 7.04 3.45 -1.89 -1.78 116.42 122.99 2ze0 h ASP 408 Ca -0.02 0.00 0.12 0.00 0.43 0.00 0.00 57.03 57.57 2ze0 h ASP 408 Cb 1.23 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.98 2ze0 h ASP 408 CO 0.11 0.00 0.36 0.78 -1.57 0.00 0.00 179.24 178.91 2ze0 h ASN 409 N 0.00 0.00 -0.33 6.45 2.35 -1.83 0.84 115.58 123.06 2ze0 h ASN 409 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2ze0 h ASN 409 Cb 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 2ze0 h ASN 409 CO -0.00 0.00 0.00 -1.20 -1.65 0.00 0.00 177.43 174.58 2ze0 n SER 410 N -4.10 2.92 -0.20 5.81 7.64 -0.67 -4.49 113.62 120.53 2ze0 n SER 410 Ca 0.07 -1.89 0.02 0.00 1.01 0.00 0.00 58.87 58.09 2ze0 n SER 410 Cb 0.55 -0.22 0.03 0.00 -1.01 0.00 0.00 64.21 63.56 2ze0 n SER 410 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2ze0 n ARG 411 N 0.81 0.28 -1.89 1.43 1.74 0.26 -4.80 116.66 114.49 2ze0 n ARG 411 Ca 0.13 -0.96 -0.33 0.00 -0.77 0.00 0.00 57.85 55.92 2ze0 n ARG 411 Cb 0.44 -1.09 0.03 0.00 -1.02 0.00 0.00 32.46 30.82 2ze0 n ARG 411 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2ze0 s THR 412 N -0.51 3.54 0.38 0.55 -4.23 -1.01 -4.74 115.64 109.63 2ze0 s THR 412 Ca 0.06 0.72 -0.27 0.00 -1.18 0.00 0.00 61.69 61.02 2ze0 s THR 412 Cb 0.04 -3.25 -0.11 0.00 1.34 0.00 0.00 72.50 70.52 2ze0 s THR 412 CO 0.06 -0.45 1.27 -2.65 -0.54 0.00 0.00 174.62 172.31 2ze0 n PRO 413 N -2.26 2.01 -1.75 3.99 -0.02 -1.26 -4.92 135.00 130.79 2ze0 n PRO 413 Ca 0.09 0.71 -0.42 0.00 -2.02 0.00 0.00 63.50 61.87 2ze0 n PRO 413 Cb 0.52 -2.34 -0.01 0.00 -0.02 0.00 0.00 33.50 31.65 2ze0 n PRO 413 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 2ze0 n MET 414 N 0.29 2.72 -3.07 -0.52 0.00 0.58 -4.73 117.12 112.39 2ze0 n MET 414 Ca 0.06 0.96 -0.45 0.00 -0.00 0.00 0.00 57.70 58.27 2ze0 n MET 414 Cb 0.38 -2.75 -0.03 0.00 0.00 0.00 0.00 33.22 30.82 2ze0 n MET 414 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 2ze0 s GLN 415 N -0.62 3.53 0.03 2.12 -0.21 -1.26 -4.46 119.66 118.79 2ze0 s GLN 415 Ca 0.63 -1.90 -0.10 0.00 0.02 0.00 0.00 55.36 54.01 2ze0 s GLN 415 Cb -0.49 -4.68 -0.32 0.00 1.00 0.00 0.00 33.01 28.52 2ze0 s GLN 415 CO 0.50 -1.60 0.99 -1.49 -2.12 0.00 0.00 175.29 171.56 2ze0 h TRP 416 N 8.57 0.74 -2.27 0.91 4.06 -1.49 0.12 115.95 126.60 2ze0 h TRP 416 Ca 0.08 -0.54 -0.03 0.00 2.06 0.00 0.00 58.89 60.45 2ze0 h TRP 416 Cb 1.04 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 29.16 2ze0 h TRP 416 CO 1.08 1.47 -0.00 -1.13 -3.56 0.00 0.00 178.44 176.30 2ze0 n SER 417 N -3.61 -0.26 -1.15 -3.49 3.41 -0.44 -0.79 113.62 107.27 2ze0 n SER 417 Ca -0.15 -1.28 0.10 0.00 -0.26 0.00 0.00 58.87 57.28 2ze0 n SER 417 Cb 1.07 0.46 0.28 0.00 -0.26 0.00 0.00 64.21 65.76 2ze0 n SER 417 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ze0 n GLY 418 N -0.09 1.90 3.62 5.00 0.00 -1.26 -4.32 105.19 110.04 2ze0 n GLY 418 Ca -0.00 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 45.04 2ze0 n GLY 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ze0 s ALA 419 N -1.21 0.67 0.16 4.61 0.00 -1.26 -4.81 121.76 119.92 2ze0 s ALA 419 Ca 0.42 -0.64 -0.34 0.00 0.00 0.00 0.00 51.96 51.40 2ze0 s ALA 419 Cb 0.22 -3.01 -0.16 0.00 0.00 0.00 0.00 23.12 20.17 2ze0 s ALA 419 CO 0.29 -3.28 1.24 0.45 0.00 0.00 0.00 175.76 174.46 2ze0 n SER 420 N -4.52 1.62 -3.27 0.00 2.88 -1.26 -0.94 113.62 108.13 2ze0 n SER 420 Ca 0.09 1.13 -0.23 0.00 -1.33 0.00 0.00 58.87 58.53 2ze0 n SER 420 Cb 0.58 -1.24 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 2ze0 n SER 420 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2ze0 n ASN 421 N 2.19 -4.15 -1.84 -3.46 3.02 -1.26 -1.63 115.26 108.13 2ze0 n ASN 421 Ca 0.15 -0.35 -0.18 0.00 -0.03 0.00 0.00 54.58 54.18 2ze0 n ASN 421 Cb 0.24 -3.42 -0.05 0.00 -0.61 0.00 0.00 39.78 35.94 2ze0 n ASN 421 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ze0 n ALA 422 N -3.48 -0.42 -0.92 5.41 0.00 -0.12 -1.40 120.51 119.58 2ze0 n ALA 422 Ca -0.04 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2ze0 n ALA 422 Cb 0.56 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 18.17 2ze0 n ALA 422 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ze0 n GLY 423 N -0.55 0.69 0.27 0.00 0.00 -0.64 -1.20 105.19 103.76 2ze0 n GLY 423 Ca -0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 2ze0 n GLY 423 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2ze0 h PHE 424 N 0.00 1.07 -3.53 1.61 3.57 -1.43 -3.47 116.94 114.76 2ze0 h PHE 424 Ca 0.00 -0.28 -0.05 0.00 3.53 0.00 0.00 57.97 61.17 2ze0 h PHE 424 Cb 0.05 -0.24 -0.11 0.00 2.79 0.00 0.00 35.95 38.45 2ze0 h PHE 424 CO 0.03 1.09 -0.10 -0.08 -2.23 0.00 0.00 178.31 177.02 2ze0 s THR 425 N -4.54 0.04 -1.69 4.41 -1.32 -1.26 -1.66 115.64 109.63 2ze0 s THR 425 Ca -0.11 -1.03 0.15 0.00 -1.21 0.00 0.00 61.69 59.50 2ze0 s THR 425 Cb 0.12 -1.71 0.06 0.00 -1.51 0.00 0.00 72.50 69.47 2ze0 s THR 425 CO 0.87 -0.18 0.91 0.35 -2.21 0.00 0.00 174.62 174.36 2ze0 n THR 426 N -0.30 0.00 -0.72 5.08 -2.24 -1.26 -4.71 114.28 110.13 2ze0 n THR 426 Ca -0.09 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2ze0 n THR 426 Cb 0.63 1.26 0.00 0.00 -2.10 0.00 0.00 70.33 70.11 2ze0 n THR 426 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ze0 n GLY 427 N 1.00 3.09 3.37 3.38 0.00 -1.25 -5.03 105.19 109.74 2ze0 n GLY 427 Ca 0.08 -1.79 -0.35 0.00 0.00 0.00 0.00 46.02 43.96 2ze0 n GLY 427 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ze0 s THR 428 N 3.58 3.73 0.49 2.61 2.01 -1.26 -4.94 115.64 121.86 2ze0 s THR 428 Ca 0.00 -0.38 -0.23 0.00 0.31 0.00 0.00 61.69 61.39 2ze0 s THR 428 Cb 0.00 -2.71 -0.07 0.00 0.01 0.00 0.00 72.50 69.74 2ze0 s THR 428 CO 0.00 0.40 1.33 -2.16 -0.69 0.00 0.00 174.62 173.50 2ze0 s PRO 429 N 1.40 3.50 0.64 4.92 0.04 -1.26 -4.01 135.00 140.22 2ze0 s PRO 429 Ca 0.05 2.17 0.37 0.00 0.04 0.00 0.00 61.00 63.62 2ze0 s PRO 429 Cb -0.15 -2.45 2.04 0.00 0.04 0.00 0.00 34.50 33.99 2ze0 s PRO 429 CO -0.00 -0.88 2.21 0.11 0.04 0.00 0.00 177.00 178.48 2ze0 h TRP 430 N 1.94 0.00 -3.35 0.56 5.08 -1.39 -3.39 115.95 115.40 2ze0 h TRP 430 Ca -0.50 0.00 -0.16 0.00 1.08 0.00 0.00 58.89 59.31 2ze0 h TRP 430 Cb 1.27 0.00 -0.23 0.00 -3.00 0.00 0.00 29.16 27.20 2ze0 h TRP 430 CO 0.49 0.00 -0.47 -1.50 -1.28 0.00 0.00 178.44 175.68 2ze0 s ILE 431 N -4.29 0.04 0.44 0.12 2.07 -1.26 -5.08 121.20 113.23 2ze0 s ILE 431 Ca -0.05 -0.33 -0.25 0.00 -1.41 0.00 0.00 60.65 58.62 2ze0 s ILE 431 Cb 0.13 -0.37 -0.08 0.00 0.13 0.00 0.00 42.46 42.27 2ze0 s ILE 431 CO 0.42 -0.18 1.33 -0.54 -1.91 0.00 0.00 174.94 174.06 2ze0 s LYS 432 N -0.63 3.78 0.49 3.50 1.02 -1.26 -4.53 119.74 122.10 2ze0 s LYS 432 Ca -0.07 2.20 -0.21 0.00 0.02 0.00 0.00 55.97 57.91 2ze0 s LYS 432 Cb -0.04 -2.64 -0.07 0.00 -0.52 0.00 0.00 37.83 34.55 2ze0 s LYS 432 CO 0.01 -0.67 1.09 0.08 -0.92 0.00 0.00 175.35 174.95 2ze0 s VAL 433 N -1.27 3.46 0.18 3.17 1.01 -1.26 -4.42 120.40 121.26 2ze0 s VAL 433 Ca 0.60 0.95 -0.30 0.00 0.00 0.00 0.00 61.98 63.23 2ze0 s VAL 433 Cb -0.39 -3.41 -0.08 0.00 0.00 0.00 0.00 36.38 32.50 2ze0 s VAL 433 CO 0.49 -0.15 1.27 0.21 0.00 0.00 0.00 175.10 176.92 2ze0 s ASN 434 N -1.78 6.97 0.38 3.32 3.04 -1.26 -4.89 114.94 120.73 2ze0 s ASN 434 Ca 0.68 2.31 0.21 0.00 0.04 0.00 0.00 52.86 56.10 2ze0 s ASN 434 Cb -0.21 -2.61 1.14 0.00 -1.54 0.00 0.00 41.25 38.03 2ze0 s ASN 434 CO 0.25 -0.48 1.60 1.05 -3.04 0.00 0.00 177.10 176.49 2ze0 h GLU 435 N 5.52 0.00 -0.33 0.43 4.11 -1.98 -2.57 114.58 119.76 2ze0 h GLU 435 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.99 2ze0 h GLU 435 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2ze0 h GLU 435 CO 0.77 0.00 0.00 0.27 0.07 0.00 0.00 179.01 180.12 2ze0 n ASN 436 N -2.30 1.42 0.25 3.06 2.04 -1.26 -4.22 115.26 114.25 2ze0 n ASN 436 Ca -0.01 -2.04 0.13 0.00 -0.44 0.00 0.00 54.58 52.21 2ze0 n ASN 436 Cb 0.18 -0.21 0.65 0.00 -2.53 0.00 0.00 39.78 37.86 2ze0 n ASN 436 CO 0.00 0.00 0.00 0.10 -0.44 0.00 0.00 177.26 176.92 2ze0 h TYR 437 N 1.32 0.00 0.00 -2.53 -0.00 -1.66 0.09 116.97 114.20 2ze0 h TYR 437 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.72 2ze0 h TYR 437 Cb 0.41 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.14 2ze0 h TYR 437 CO 0.18 0.14 -0.03 0.00 -0.00 0.00 0.00 178.16 178.45 2ze0 h ARG 438 N 0.00 0.00 0.00 0.10 3.08 -1.86 -3.23 114.38 112.47 2ze0 h ARG 438 Ca -0.00 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.82 2ze0 h ARG 438 Cb 0.50 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 2ze0 h ARG 438 CO 0.02 0.03 -1.68 2.41 -1.07 0.00 0.00 179.97 179.68 2ze0 n THR 439 N -3.75 1.09 -2.76 2.04 -1.04 -1.05 -4.81 114.28 103.99 2ze0 n THR 439 Ca -0.03 -0.13 -0.43 0.00 -2.04 0.00 0.00 64.05 61.42 2ze0 n THR 439 Cb 0.12 -1.83 -0.02 0.00 -1.82 0.00 0.00 70.33 66.78 2ze0 n THR 439 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2ze0 s ILE 440 N -2.39 4.40 0.03 12.58 1.01 -0.01 -4.64 121.20 132.18 2ze0 s ILE 440 Ca -0.24 -1.41 -0.22 0.00 0.00 0.00 0.00 60.65 58.78 2ze0 s ILE 440 Cb 0.08 -4.94 0.05 0.00 0.01 0.00 0.00 42.46 37.66 2ze0 s ILE 440 CO 0.31 -1.73 0.50 0.54 0.00 0.00 0.00 174.94 174.56 2ze0 s ASN 441 N 4.12 -0.42 0.15 3.58 6.03 -1.25 -4.37 114.94 122.78 2ze0 s ASN 441 Ca 0.41 0.22 -0.18 0.00 -1.03 0.00 0.00 52.86 52.28 2ze0 s ASN 441 Cb -0.02 0.47 0.05 0.00 -3.03 0.00 0.00 41.25 38.72 2ze0 s ASN 441 CO -0.07 -0.67 1.69 0.58 -2.03 0.00 0.00 177.10 176.60 2ze0 h VAL 442 N 2.96 0.70 -0.12 3.54 2.07 -0.65 -1.26 116.25 123.50 2ze0 h VAL 442 Ca -0.30 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.25 2ze0 h VAL 442 Cb 1.20 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 31.57 2ze0 h VAL 442 CO 0.41 0.01 -0.37 -0.08 0.02 0.00 0.00 177.57 177.56 2ze0 h GLU 443 N 0.03 -0.44 -0.46 1.57 4.81 -1.25 0.11 114.58 118.96 2ze0 h GLU 443 Ca 0.16 0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.37 2ze0 h GLU 443 Cb 0.23 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2ze0 h GLU 443 CO -0.31 -0.29 0.12 0.00 -0.73 0.00 0.00 179.01 177.79 2ze0 h ALA 444 N 0.26 0.60 -0.21 2.92 0.00 -1.83 -3.06 119.26 117.95 2ze0 h ALA 444 Ca 0.08 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2ze0 h ALA 444 Cb 0.59 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2ze0 h ALA 444 CO -0.37 0.28 -0.12 0.93 0.00 0.00 0.00 179.25 179.97 2ze0 h GLU 445 N 0.60 0.33 0.00 0.00 5.08 -0.81 -2.21 114.58 117.57 2ze0 h GLU 445 Ca 0.14 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2ze0 h GLU 445 Cb 0.31 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 2ze0 h GLU 445 CO 0.00 0.46 -0.05 0.00 -1.00 0.00 0.00 179.01 178.42 2ze0 h ARG 446 N 0.31 0.00 0.00 2.33 3.08 -0.89 -2.78 114.38 116.44 2ze0 h ARG 446 Ca 0.06 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.97 2ze0 h ARG 446 Cb 0.40 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 2ze0 h ARG 446 CO 0.02 0.05 -0.92 0.00 -1.07 0.00 0.00 179.97 178.05 2ze0 h ARG 447 N 0.00 0.00 -5.40 0.04 3.08 -1.33 -3.44 114.38 107.33 2ze0 h ARG 447 Ca -0.00 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 2ze0 h ARG 447 Cb 0.65 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 30.55 2ze0 h ARG 447 CO 0.01 0.48 0.11 0.34 -1.07 0.00 0.00 179.97 179.84 2ze0 s ASP 448 N -6.23 6.33 0.00 7.04 3.68 -0.99 -4.95 116.67 121.55 2ze0 s ASP 448 Ca 0.01 -0.28 0.17 0.00 2.13 0.00 0.00 52.55 54.58 2ze0 s ASP 448 Cb 0.08 -2.32 0.88 0.00 -1.45 0.00 0.00 42.92 40.11 2ze0 s ASP 448 CO 0.78 -0.74 1.50 -2.65 0.13 0.00 0.00 175.17 174.19 2ze0 n PRO 449 N 6.20 0.26 -0.34 4.34 -0.02 -1.26 -2.31 135.00 141.87 2ze0 n PRO 449 Ca -0.02 0.12 0.09 0.00 -2.02 0.00 0.00 63.50 61.66 2ze0 n PRO 449 Cb 0.48 -1.50 0.22 0.00 -0.02 0.00 0.00 33.50 32.68 2ze0 n PRO 449 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2ze0 n ASN 450 N -1.27 3.48 -4.91 2.55 5.15 -1.26 -4.78 115.26 114.22 2ze0 n ASN 450 Ca 0.08 -2.96 -0.27 0.00 -0.60 0.00 0.00 54.58 50.83 2ze0 n ASN 450 Cb 0.13 -0.49 0.02 0.00 -0.53 0.00 0.00 39.78 38.91 2ze0 n ASN 450 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2ze0 s SER 451 N -2.07 5.83 0.31 1.20 1.04 -0.98 -4.93 113.70 114.10 2ze0 s SER 451 Ca 0.38 0.87 -0.00 0.00 0.48 0.00 0.00 55.95 57.68 2ze0 s SER 451 Cb 0.31 -1.94 0.51 0.00 0.10 0.00 0.00 66.02 64.99 2ze0 s SER 451 CO 0.08 -0.93 1.95 0.58 0.98 0.00 0.00 173.24 175.91 2ze0 h VAL 452 N -0.11 1.15 -0.33 5.02 2.07 -1.87 -1.49 116.25 120.69 2ze0 h VAL 452 Ca -0.46 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 2ze0 h VAL 452 Cb 1.24 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2ze0 h VAL 452 CO 0.61 0.19 0.19 -0.25 0.02 0.00 0.00 177.57 178.34 2ze0 h TRP 453 N 1.05 0.44 -0.64 1.57 7.01 -1.74 -0.76 115.95 122.88 2ze0 h TRP 453 Ca 0.33 -0.00 -0.05 0.00 2.11 0.00 0.00 58.89 61.27 2ze0 h TRP 453 Cb 0.00 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 26.89 2ze0 h TRP 453 CO -0.00 0.34 0.21 0.77 -2.79 0.00 0.00 178.44 176.96 2ze0 h SER 454 N 0.42 0.90 -0.03 2.65 0.02 -1.66 -0.24 113.55 115.62 2ze0 h SER 454 Ca 0.12 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2ze0 h SER 454 Cb 0.03 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.33 2ze0 h SER 454 CO -0.02 0.84 0.02 0.15 -1.14 0.00 0.00 176.83 176.67 2ze0 h PHE 455 N 0.94 0.04 -0.94 3.45 3.57 -0.68 -0.32 116.94 122.99 2ze0 h PHE 455 Ca 0.21 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.78 2ze0 h PHE 455 Cb 0.26 -0.01 -0.07 0.00 2.79 0.00 0.00 35.95 38.92 2ze0 h PHE 455 CO 0.02 0.08 0.60 1.88 -2.23 0.00 0.00 178.31 178.66 2ze0 h TYR 456 N -0.02 1.11 -0.45 0.41 -1.99 -0.65 0.94 116.97 116.33 2ze0 h TYR 456 Ca 0.01 0.03 -0.06 0.00 2.00 0.00 0.00 58.73 60.71 2ze0 h TYR 456 Cb 0.06 -0.36 -0.02 0.00 2.00 0.00 0.00 36.73 38.41 2ze0 h TYR 456 CO -0.06 0.56 0.03 -0.09 -0.00 0.00 0.00 178.16 178.60 2ze0 h ARG 457 N 1.09 0.77 -0.68 4.88 2.43 -0.74 -0.21 114.38 121.91 2ze0 h ARG 457 Ca 0.41 -0.23 -0.06 0.00 -0.81 0.00 0.00 59.98 59.29 2ze0 h ARG 457 Cb 0.18 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 2ze0 h ARG 457 CO -0.18 0.82 0.20 1.96 -1.51 0.00 0.00 179.97 181.26 2ze0 h GLN 458 N 0.62 1.06 -0.41 0.20 4.20 -0.28 0.75 115.11 121.26 2ze0 h GLN 458 Ca 0.13 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 2ze0 h GLN 458 Cb 0.46 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 2ze0 h GLN 458 CO 0.02 0.92 0.25 0.52 -0.67 0.00 0.00 178.83 179.86 2ze0 h MET 459 N 1.02 0.56 -0.53 1.46 2.86 -0.28 0.26 114.93 120.27 2ze0 h MET 459 Ca 0.22 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2ze0 h MET 459 Cb 0.31 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 2ze0 h MET 459 CO -0.00 0.41 0.31 0.82 1.06 0.00 0.00 176.91 179.51 2ze0 h ILE 460 N 0.54 1.17 -0.26 -1.22 2.04 -0.60 -1.94 117.51 117.24 2ze0 h ILE 460 Ca 0.15 -0.38 0.02 0.00 1.00 0.00 0.00 64.86 65.64 2ze0 h ILE 460 Cb -0.00 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 2ze0 h ILE 460 CO -0.03 0.17 0.12 1.56 0.00 0.00 0.00 178.15 179.98 2ze0 h GLN 461 N 0.71 0.25 -0.05 2.37 4.20 -0.37 -2.15 115.11 120.08 2ze0 h GLN 461 Ca 0.19 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.92 2ze0 h GLN 461 Cb 0.00 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.68 2ze0 h GLN 461 CO -0.03 0.17 -0.22 -0.07 -0.67 0.00 0.00 178.83 178.00 2ze0 h LEU 462 N 0.26 -0.67 -1.41 1.46 3.38 -0.12 -2.22 115.31 115.99 2ze0 h LEU 462 Ca 0.11 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2ze0 h LEU 462 Cb 0.03 0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2ze0 h LEU 462 CO -0.08 -0.28 0.35 -0.09 0.09 0.00 0.00 178.44 178.43 2ze0 h ARG 463 N -0.33 0.75 -0.06 1.13 2.43 -1.23 -1.85 114.38 115.21 2ze0 h ARG 463 Ca 0.07 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 59.04 2ze0 h ARG 463 Cb 0.43 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2ze0 h ARG 463 CO -0.24 0.51 -0.63 0.87 -1.51 0.00 0.00 179.97 178.98 2ze0 h LYS 464 N 0.77 0.23 -0.00 0.20 1.57 -1.05 -3.19 116.57 115.09 2ze0 h LYS 464 Ca 0.20 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2ze0 h LYS 464 Cb -0.06 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2ze0 h LYS 464 CO -0.04 0.78 -0.32 0.00 -0.57 0.00 0.00 179.45 179.30 2ze0 n ALA 465 N -2.47 3.17 -3.48 3.86 0.00 -0.87 -4.63 120.51 116.10 2ze0 n ALA 465 Ca -0.02 -0.33 -0.28 0.00 0.00 0.00 0.00 53.44 52.80 2ze0 n ALA 465 Cb 0.63 -1.19 -0.11 0.00 0.00 0.00 0.00 19.45 18.78 2ze0 n ALA 465 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2ze0 s ASN 466 N -2.76 2.55 0.00 0.00 0.01 -0.73 -4.99 114.94 109.02 2ze0 s ASN 466 Ca 0.18 -2.61 0.00 0.00 -0.71 0.00 0.00 52.86 49.72 2ze0 s ASN 466 Cb 0.19 -0.52 0.00 0.00 0.41 0.00 0.00 41.25 41.32 2ze0 s ASN 466 CO 0.59 -0.25 0.62 -1.84 -1.51 0.00 0.00 177.10 174.72 2ze0 n GLU 467 N 3.48 0.00 0.23 -0.60 0.28 -1.26 -1.67 120.64 121.11 2ze0 n GLU 467 Ca 0.18 0.18 0.09 0.00 -0.16 0.00 0.00 57.16 57.46 2ze0 n GLU 467 Cb 0.41 -1.56 0.58 0.00 1.43 0.00 0.00 31.44 32.29 2ze0 n GLU 467 CO 0.00 0.00 0.00 1.37 -0.16 0.00 0.00 177.13 178.34 2ze0 h LEU 468 N 0.00 0.00 -0.19 -1.84 8.10 -1.94 -0.24 115.31 119.20 2ze0 h LEU 468 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2ze0 h LEU 468 Cb 0.11 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.33 2ze0 h LEU 468 CO 0.00 0.20 0.00 -0.26 -4.11 0.00 0.00 178.44 174.27 2ze0 h PHE 469 N 0.00 0.00 0.00 0.17 -1.00 -1.63 0.77 116.94 115.25 2ze0 h PHE 469 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2ze0 h PHE 469 Cb 0.47 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.03 2ze0 h PHE 469 CO 0.00 0.00 -0.50 0.28 -1.61 0.00 0.00 178.31 176.48 2ze0 n VAL 470 N -2.40 1.10 1.08 -0.55 0.31 -0.29 -4.61 118.33 112.97 2ze0 n VAL 470 Ca 0.05 0.27 0.12 0.00 -0.01 0.00 0.00 64.34 64.76 2ze0 n VAL 470 Cb 0.40 -2.17 0.11 0.00 -0.91 0.00 0.00 33.84 31.27 2ze0 n VAL 470 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2ze0 n TYR 471 N -4.04 0.00 -2.21 3.52 4.02 -0.26 -4.51 117.16 113.68 2ze0 n TYR 471 Ca -0.07 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.44 2ze0 n TYR 471 Cb 0.26 -0.03 -0.01 0.00 -0.02 0.00 0.00 39.34 39.53 2ze0 n TYR 471 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2ze0 s GLY 472 N -2.47 2.87 0.27 2.72 0.00 0.26 -4.90 107.32 106.07 2ze0 s GLY 472 Ca 0.21 1.04 -0.25 0.00 0.00 0.00 0.00 44.72 45.71 2ze0 s GLY 472 CO 0.55 1.56 0.88 -0.51 0.00 0.00 0.00 173.10 175.58 2ze0 s THR 473 N -1.40 4.28 0.16 0.90 -4.23 0.07 -4.61 115.64 110.81 2ze0 s THR 473 Ca 0.59 1.74 -0.16 0.00 -1.18 0.00 0.00 61.69 62.67 2ze0 s THR 473 Cb -0.32 -4.04 -0.07 0.00 1.34 0.00 0.00 72.50 69.40 2ze0 s THR 473 CO 0.41 0.25 0.60 -0.47 -0.54 0.00 0.00 174.62 174.87 2ze0 s TYR 474 N -1.48 3.64 -0.13 3.99 5.04 -1.26 -1.32 117.35 125.84 2ze0 s TYR 474 Ca 0.46 1.18 -0.06 0.00 -2.44 0.00 0.00 57.07 56.21 2ze0 s TYR 474 Cb -0.20 -2.46 0.06 0.00 0.35 0.00 0.00 41.96 39.72 2ze0 s TYR 474 CO 0.25 0.42 0.28 -0.51 -1.34 0.00 0.00 175.55 174.65 2ze0 s ASP 475 N -1.63 -0.04 0.26 4.32 1.01 -1.05 -4.86 116.67 114.68 2ze0 s ASP 475 Ca 0.38 0.63 -0.28 0.00 0.71 0.00 0.00 52.55 53.99 2ze0 s ASP 475 Cb -0.16 0.63 -0.09 0.00 1.01 0.00 0.00 42.92 44.31 2ze0 s ASP 475 CO 0.20 -0.20 0.91 -0.22 0.21 0.00 0.00 175.17 176.07 2ze0 s LEU 476 N 1.85 4.54 0.27 1.23 2.96 -1.26 -0.64 118.68 127.63 2ze0 s LEU 476 Ca -0.04 1.86 0.11 0.00 -0.22 0.00 0.00 54.13 55.84 2ze0 s LEU 476 Cb -0.11 -3.70 -0.05 0.00 0.50 0.00 0.00 46.19 42.84 2ze0 s LEU 476 CO -0.09 0.09 -0.19 -0.76 -1.32 0.00 0.00 176.35 174.08 2ze0 s LEU 477 N -1.47 2.58 -1.48 -0.68 1.43 0.22 -4.78 118.68 114.51 2ze0 s LEU 477 Ca 0.43 -1.03 -0.05 0.00 -1.03 0.00 0.00 54.13 52.45 2ze0 s LEU 477 Cb -0.23 -1.04 0.01 0.00 0.03 0.00 0.00 46.19 44.96 2ze0 s LEU 477 CO 0.28 0.01 0.15 0.18 0.23 0.00 0.00 176.35 177.21 2ze0 n LEU 478 N -0.57 -1.00 -0.15 1.79 4.77 -1.26 -4.21 117.00 116.37 2ze0 n LEU 478 Ca -0.06 -1.25 0.14 0.00 -0.03 0.00 0.00 56.01 54.81 2ze0 n LEU 478 Cb 0.60 -1.67 0.49 0.00 -2.33 0.00 0.00 43.42 40.52 2ze0 n LEU 478 CO 0.37 0.52 1.20 1.05 -1.33 0.00 0.00 177.39 179.21 2ze0 h GLU 479 N -1.93 0.42 -0.01 3.23 4.11 -1.91 -1.76 114.58 116.73 2ze0 h GLU 479 Ca -0.67 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 58.74 2ze0 h GLU 479 Cb 1.40 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2ze0 h GLU 479 CO 0.67 0.28 -0.05 0.09 0.07 0.00 0.00 179.01 180.08 2ze0 n ASN 480 N -4.48 1.08 -4.73 3.06 3.02 -1.26 -4.84 115.26 107.11 2ze0 n ASN 480 Ca 0.13 -1.24 -0.42 0.00 -0.03 0.00 0.00 54.58 53.02 2ze0 n ASN 480 Cb 0.48 0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.63 2ze0 n ASN 480 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2ze0 s HIS 481 N -2.12 3.19 0.05 3.10 2.46 -0.67 -4.90 115.29 116.41 2ze0 s HIS 481 Ca 0.37 0.99 0.32 0.00 0.47 0.00 0.00 55.06 57.21 2ze0 s HIS 481 Cb 0.21 -3.72 1.26 0.00 -0.13 0.00 0.00 32.58 30.20 2ze0 s HIS 481 CO 0.38 -2.43 1.95 -1.00 -2.47 0.00 0.00 174.74 171.16 2ze0 h PRO 482 N 6.14 0.00 0.00 2.88 0.13 -1.90 -3.39 132.00 135.87 2ze0 h PRO 482 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2ze0 h PRO 482 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2ze0 h PRO 482 CO 0.83 0.01 -0.82 0.43 -0.23 0.00 0.00 178.00 178.22 2ze0 n SER 483 N -3.10 4.03 -4.74 1.44 7.64 -1.26 -4.27 113.62 113.36 2ze0 n SER 483 Ca 0.01 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.50 2ze0 n SER 483 Cb 0.33 0.37 -0.06 0.00 -1.01 0.00 0.00 64.21 63.85 2ze0 n SER 483 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2ze0 s ILE 484 N -1.82 5.07 -0.29 0.44 1.01 -1.26 -1.28 121.20 123.06 2ze0 s ILE 484 Ca 0.00 1.16 -0.03 0.00 0.00 0.00 0.00 60.65 61.78 2ze0 s ILE 484 Cb 0.00 -3.90 0.04 0.00 0.01 0.00 0.00 42.46 38.61 2ze0 s ILE 484 CO 0.00 0.34 0.00 -0.47 0.00 0.00 0.00 174.94 174.81 2ze0 s TYR 485 N 0.38 3.21 -0.04 3.97 6.04 -0.01 -4.70 117.35 126.20 2ze0 s TYR 485 Ca 0.30 -1.70 0.03 0.00 0.04 0.00 0.00 57.07 55.74 2ze0 s TYR 485 Cb -0.17 -2.12 0.00 0.00 -1.04 0.00 0.00 41.96 38.63 2ze0 s TYR 485 CO 0.14 -0.77 -0.13 0.00 -1.54 0.00 0.00 175.55 173.26 2ze0 s ALA 486 N 1.30 1.23 0.06 3.97 0.00 -1.26 -0.59 121.76 126.47 2ze0 s ALA 486 Ca -0.03 -0.49 -0.09 0.00 0.00 0.00 0.00 51.96 51.35 2ze0 s ALA 486 Cb -0.19 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.47 2ze0 s ALA 486 CO -0.01 0.18 0.19 1.52 0.00 0.00 0.00 175.76 177.64 2ze0 s TYR 487 N 0.28 0.10 0.35 0.00 -0.85 -0.19 -0.61 117.35 116.43 2ze0 s TYR 487 Ca -0.07 -0.40 0.08 0.00 -0.52 0.00 0.00 57.07 56.16 2ze0 s TYR 487 Cb -0.12 -0.04 -0.05 0.00 0.38 0.00 0.00 41.96 42.13 2ze0 s TYR 487 CO 0.02 -0.47 0.12 0.95 -1.52 0.00 0.00 175.55 174.65 2ze0 s THR 488 N -3.08 2.85 -0.05 -3.49 -4.23 0.19 -0.79 115.64 107.04 2ze0 s THR 488 Ca -0.01 -1.75 0.01 0.00 -1.18 0.00 0.00 61.69 58.76 2ze0 s THR 488 Cb 0.01 -2.94 0.02 0.00 1.34 0.00 0.00 72.50 70.93 2ze0 s THR 488 CO -0.07 -0.16 -0.04 -0.13 -0.54 0.00 0.00 174.62 173.68 2ze0 s ARG 489 N -3.83 0.81 -0.10 3.99 1.81 -0.56 -2.51 118.95 118.56 2ze0 s ARG 489 Ca 0.38 -0.07 0.01 0.00 -1.72 0.00 0.00 55.73 54.33 2ze0 s ARG 489 Cb -0.01 -0.88 0.02 0.00 -0.45 0.00 0.00 34.95 33.63 2ze0 s ARG 489 CO 0.22 -0.12 -0.13 0.99 -0.68 0.00 0.00 175.30 175.58 2ze0 s THR 490 N 1.11 1.29 -0.21 0.02 2.01 -0.43 -1.45 115.64 117.97 2ze0 s THR 490 Ca -0.08 -0.52 -0.04 0.00 0.31 0.00 0.00 61.69 61.36 2ze0 s THR 490 Cb -0.14 -1.20 0.08 0.00 0.01 0.00 0.00 72.50 71.25 2ze0 s THR 490 CO -0.01 0.40 0.14 -0.22 -0.69 0.00 0.00 174.62 174.23 2ze0 s LEU 491 N 1.02 0.27 0.00 4.42 2.96 -0.00 -0.75 118.68 126.59 2ze0 s LEU 491 Ca -0.07 -0.70 0.00 0.00 -0.22 0.00 0.00 54.13 53.14 2ze0 s LEU 491 Cb -0.15 -0.11 0.00 0.00 0.50 0.00 0.00 46.19 46.44 2ze0 s LEU 491 CO -0.01 -0.37 0.00 0.61 -1.32 0.00 0.00 176.35 175.26 2ze0 n GLY 492 N 5.28 3.32 0.15 7.98 0.00 -1.26 -0.39 105.19 120.27 2ze0 n GLY 492 Ca -0.06 -0.04 0.15 0.00 0.00 0.00 0.00 46.02 46.06 2ze0 n GLY 492 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ze0 n ARG 493 N 14.00 1.04 -3.24 1.61 1.74 -1.26 -4.78 116.66 125.77 2ze0 n ARG 493 Ca 0.00 -0.30 -0.40 0.00 -0.77 0.00 0.00 57.85 56.39 2ze0 n ARG 493 Cb 0.00 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 29.87 2ze0 n ARG 493 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2ze0 s ASP 494 N -2.17 6.43 0.16 0.55 -0.00 0.48 -0.41 116.67 121.71 2ze0 s ASP 494 Ca 0.39 0.52 0.06 0.00 -0.00 0.00 0.00 52.55 53.52 2ze0 s ASP 494 Cb 0.21 -2.28 -0.04 0.00 -0.00 0.00 0.00 42.92 40.81 2ze0 s ASP 494 CO 0.40 -0.28 -0.13 -0.13 -0.00 0.00 0.00 175.17 175.03 2ze0 s ARG 495 N 2.30 1.13 0.01 8.23 0.52 -0.89 -0.82 118.95 129.44 2ze0 s ARG 495 Ca 0.21 -1.43 -0.14 0.00 -0.52 0.00 0.00 55.73 53.85 2ze0 s ARG 495 Cb -0.16 -0.87 0.02 0.00 0.52 0.00 0.00 34.95 34.47 2ze0 s ARG 495 CO 0.09 0.14 0.30 0.00 0.02 0.00 0.00 175.30 175.85 2ze0 s ALA 496 N -2.84 -0.73 -0.10 2.13 0.00 -0.53 -1.39 121.76 118.30 2ze0 s ALA 496 Ca 0.16 0.17 0.02 0.00 0.00 0.00 0.00 51.96 52.31 2ze0 s ALA 496 Cb -0.01 0.18 0.01 0.00 0.00 0.00 0.00 23.12 23.31 2ze0 s ALA 496 CO 0.03 -0.32 -0.15 -1.17 0.00 0.00 0.00 175.76 174.15 2ze0 s LEU 497 N -1.65 1.69 -0.24 0.00 2.96 0.58 -1.50 118.68 120.53 2ze0 s LEU 497 Ca -0.10 -0.41 -0.03 0.00 -0.22 0.00 0.00 54.13 53.37 2ze0 s LEU 497 Cb -0.03 -1.05 0.01 0.00 0.50 0.00 0.00 46.19 45.62 2ze0 s LEU 497 CO 0.01 0.01 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.33 2ze0 s VAL 498 N 0.96 3.20 -0.10 1.68 1.01 0.03 -0.52 120.40 126.66 2ze0 s VAL 498 Ca -0.07 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.15 2ze0 s VAL 498 Cb -0.15 -2.56 0.01 0.00 0.00 0.00 0.00 36.38 33.69 2ze0 s VAL 498 CO -0.01 0.28 -0.15 0.54 0.00 0.00 0.00 175.10 175.76 2ze0 s VAL 499 N 1.41 1.45 -0.05 2.92 0.11 0.16 -1.02 120.40 125.38 2ze0 s VAL 499 Ca 0.03 -0.62 0.02 0.00 -2.93 0.00 0.00 61.98 58.47 2ze0 s VAL 499 Cb -0.16 -1.32 0.02 0.00 -1.53 0.00 0.00 36.38 33.39 2ze0 s VAL 499 CO -0.03 0.43 -0.08 -0.69 -3.33 0.00 0.00 175.10 171.40 2ze0 s VAL 500 N 0.92 0.78 -0.88 2.04 1.01 0.25 -1.17 120.40 123.35 2ze0 s VAL 500 Ca -0.08 -0.28 -0.17 0.00 0.00 0.00 0.00 61.98 61.45 2ze0 s VAL 500 Cb -0.15 -0.75 0.16 0.00 0.00 0.00 0.00 36.38 35.64 2ze0 s VAL 500 CO -0.00 0.27 0.97 0.21 0.00 0.00 0.00 175.10 176.55 2ze0 s ASN 501 N 0.75 6.66 -1.36 3.32 2.47 0.04 -0.83 114.94 126.00 2ze0 s ASN 501 Ca -0.12 -2.27 -0.15 0.00 0.42 0.00 0.00 52.86 50.74 2ze0 s ASN 501 Cb -0.15 -2.32 0.01 0.00 -1.45 0.00 0.00 41.25 37.34 2ze0 s ASN 501 CO 0.02 -0.88 2.18 0.18 -3.72 0.00 0.00 177.10 174.88 2ze0 n LEU 502 N 5.55 6.43 -3.54 3.21 4.77 -0.41 -2.30 117.00 130.71 2ze0 n LEU 502 Ca 0.19 -3.95 -0.09 0.00 -0.03 0.00 0.00 56.01 52.12 2ze0 n LEU 502 Cb 0.48 -1.58 -0.03 0.00 -2.33 0.00 0.00 43.42 39.95 2ze0 n LEU 502 CO 0.44 0.88 0.75 -0.94 -1.33 0.00 0.00 177.39 177.19 2ze0 s SER 503 N 3.48 -0.35 -0.02 -1.43 1.04 -1.26 -4.63 113.70 110.52 2ze0 s SER 503 Ca 0.49 0.18 0.04 0.00 0.48 0.00 0.00 55.95 57.14 2ze0 s SER 503 Cb 0.14 0.33 0.15 0.00 0.10 0.00 0.00 66.02 66.74 2ze0 s SER 503 CO -0.06 -0.47 0.94 -0.90 0.98 0.00 0.00 173.24 173.74 2ze0 n ASP 504 N 0.20 1.40 -4.18 7.02 5.68 -1.26 -1.81 116.55 123.59 2ze0 n ASP 504 Ca -0.09 -2.10 -0.17 0.00 -0.50 0.00 0.00 54.79 51.94 2ze0 n ASP 504 Cb 0.60 -0.32 -0.11 0.00 -1.14 0.00 0.00 41.12 40.15 2ze0 n ASP 504 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2ze0 s ARG 505 N -1.59 0.86 1.04 0.11 0.52 -1.26 -4.76 118.95 113.87 2ze0 s ARG 505 Ca 0.11 -1.08 -0.12 0.00 -0.52 0.00 0.00 55.73 54.12 2ze0 s ARG 505 Cb 0.07 -0.71 0.21 0.00 0.52 0.00 0.00 34.95 35.05 2ze0 s ARG 505 CO 0.05 0.14 1.07 -2.14 0.02 0.00 0.00 175.30 174.44 2ze0 s PRO 506 N -2.31 0.06 -0.14 3.54 0.02 -1.26 -4.38 135.00 130.54 2ze0 s PRO 506 Ca 0.03 0.88 -0.16 0.00 0.02 0.00 0.00 61.00 61.77 2ze0 s PRO 506 Cb -0.06 -1.67 0.04 0.00 0.02 0.00 0.00 34.50 32.83 2ze0 s PRO 506 CO 0.02 -3.07 0.45 -1.12 -0.33 0.00 0.00 177.00 172.94 2ze0 s SER 507 N -2.90 -0.44 -0.19 2.53 0.01 -0.41 -4.94 113.70 107.35 2ze0 s SER 507 Ca 0.67 0.79 -0.23 0.00 1.31 0.00 0.00 55.95 58.49 2ze0 s SER 507 Cb -0.22 0.82 -0.02 0.00 0.21 0.00 0.00 66.02 66.81 2ze0 s SER 507 CO 0.61 -0.22 0.71 -0.76 0.41 0.00 0.00 173.24 173.98 2ze0 s LEU 508 N -0.06 4.16 -0.14 2.44 1.43 -1.26 -0.25 118.68 124.99 2ze0 s LEU 508 Ca -0.03 0.97 -0.16 0.00 -1.03 0.00 0.00 54.13 53.89 2ze0 s LEU 508 Cb -0.03 -3.03 -0.04 0.00 0.03 0.00 0.00 46.19 43.11 2ze0 s LEU 508 CO 0.02 -0.32 0.39 -0.47 0.23 0.00 0.00 176.35 176.20 2ze0 s TYR 509 N 2.00 3.48 -0.23 0.29 5.04 -0.35 -4.98 117.35 122.60 2ze0 s TYR 509 Ca 0.33 0.74 -0.03 0.00 -2.44 0.00 0.00 57.07 55.66 2ze0 s TYR 509 Cb -0.16 -2.46 0.12 0.00 0.35 0.00 0.00 41.96 39.81 2ze0 s TYR 509 CO 0.11 0.18 0.35 0.50 -1.34 0.00 0.00 175.55 175.35 2ze0 s ARG 510 N 0.63 0.32 -0.25 4.97 3.52 -1.26 -1.49 118.95 125.40 2ze0 s ARG 510 Ca 0.21 0.50 -0.03 0.00 -0.13 0.00 0.00 55.73 56.29 2ze0 s ARG 510 Cb -0.14 -0.56 0.14 0.00 -1.56 0.00 0.00 34.95 32.82 2ze0 s ARG 510 CO 0.07 -0.62 0.40 -0.47 -0.81 0.00 0.00 175.30 173.87 2ze0 s TYR 511 N 2.51 -0.90 -1.26 5.12 6.14 0.62 -5.01 117.35 124.57 2ze0 s TYR 511 Ca 0.11 0.96 -0.07 0.00 0.64 0.00 0.00 57.07 58.71 2ze0 s TYR 511 Cb -0.15 0.09 0.18 0.00 0.42 0.00 0.00 41.96 42.49 2ze0 s TYR 511 CO -0.15 -0.72 2.00 -0.25 0.64 0.00 0.00 175.55 177.07 2ze0 n ASP 512 N 5.37 6.34 0.00 4.32 10.43 -1.26 -4.26 116.55 137.50 2ze0 n ASP 512 Ca -0.04 -3.19 0.00 0.00 2.57 0.00 0.00 54.79 54.14 2ze0 n ASP 512 Cb 0.50 -1.40 0.00 0.00 1.84 0.00 0.00 41.12 42.06 2ze0 n ASP 512 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2ze0 n GLY 513 N 2.12 0.00 3.52 0.44 0.00 -1.26 -5.08 105.19 104.93 2ze0 n GLY 513 Ca 0.46 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.37 2ze0 n GLY 513 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2ze0 s PHE 514 N -1.56 -0.43 -0.25 1.61 -0.12 -1.26 -5.15 117.98 110.82 2ze0 s PHE 514 Ca 0.00 0.54 -0.10 0.00 -0.05 0.00 0.00 56.93 57.32 2ze0 s PHE 514 Cb 0.00 0.49 -0.05 0.00 -0.63 0.00 0.00 43.02 42.83 2ze0 s PHE 514 CO 0.00 -0.52 0.15 1.03 -0.05 0.00 0.00 175.22 175.83 2ze0 s ARG 515 N -2.14 3.97 -0.01 1.99 0.52 -1.26 -4.64 118.95 117.38 2ze0 s ARG 515 Ca -0.01 -0.32 -0.21 0.00 -0.52 0.00 0.00 55.73 54.67 2ze0 s ARG 515 Cb -0.01 -3.52 -0.05 0.00 0.52 0.00 0.00 34.95 31.89 2ze0 s ARG 515 CO -0.02 -0.03 0.63 -0.51 0.02 0.00 0.00 175.30 175.39 2ze0 s LEU 516 N 1.28 4.40 -0.08 2.53 1.43 -0.46 -4.78 118.68 123.01 2ze0 s LEU 516 Ca 0.07 1.19 0.02 0.00 -1.03 0.00 0.00 54.13 54.38 2ze0 s LEU 516 Cb -0.14 -2.98 -0.02 0.00 0.03 0.00 0.00 46.19 43.08 2ze0 s LEU 516 CO 0.06 0.06 -0.15 -1.10 0.23 0.00 0.00 176.35 175.45 2ze0 s GLN 517 N -0.03 2.85 0.61 1.70 -1.52 -1.26 -2.49 119.66 119.52 2ze0 s GLN 517 Ca 0.33 -0.71 0.39 0.00 -1.95 0.00 0.00 55.36 53.42 2ze0 s GLN 517 Cb -0.18 -2.46 2.15 0.00 -0.22 0.00 0.00 33.01 32.30 2ze0 s GLN 517 CO 0.18 0.44 2.21 0.77 -0.25 0.00 0.00 175.29 178.64 2ze0 h SER 518 N 5.94 0.00 1.21 5.90 0.02 -1.79 -1.23 113.55 123.59 2ze0 h SER 518 Ca -0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 2ze0 h SER 518 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2ze0 h SER 518 CO 0.52 0.00 -0.04 -1.54 -1.14 0.00 0.00 176.83 174.63 2ze0 n SER 519 N -2.92 0.44 -0.55 3.07 3.41 -1.26 -2.96 113.62 112.85 2ze0 n SER 519 Ca -0.03 0.50 0.12 0.00 -0.26 0.00 0.00 58.87 59.20 2ze0 n SER 519 Cb 0.10 -0.59 0.10 0.00 -0.26 0.00 0.00 64.21 63.55 2ze0 n SER 519 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2ze0 n ASP 520 N -1.90 2.06 -4.59 4.04 8.00 -0.47 -4.86 116.55 118.84 2ze0 n ASP 520 Ca 0.06 -1.53 -0.42 0.00 0.71 0.00 0.00 54.79 53.61 2ze0 n ASP 520 Cb 0.39 0.31 -0.02 0.00 -0.02 0.00 0.00 41.12 41.77 2ze0 n ASP 520 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2ze0 s LEU 521 N -2.36 3.52 0.07 0.64 0.20 -1.16 -0.81 118.68 118.79 2ze0 s LEU 521 Ca 0.22 0.69 0.03 0.00 0.69 0.00 0.00 54.13 55.76 2ze0 s LEU 521 Cb 0.19 -3.38 -0.24 0.00 -0.43 0.00 0.00 46.19 42.32 2ze0 s LEU 521 CO 0.50 -1.55 1.08 0.00 -0.29 0.00 0.00 176.35 176.09 2ze0 h ALA 522 N 11.03 0.34 -2.02 5.97 0.00 -0.60 -3.48 119.26 130.50 2ze0 h ALA 522 Ca -0.27 -1.02 -0.05 0.00 0.00 0.00 0.00 54.91 53.57 2ze0 h ALA 522 Cb 1.11 0.05 -0.21 0.00 0.00 0.00 0.00 17.79 18.74 2ze0 h ALA 522 CO 1.11 1.22 0.12 -1.17 0.00 0.00 0.00 179.25 180.54 2ze0 s LEU 523 N -6.77 -0.70 0.08 0.00 2.96 -0.84 -5.00 118.68 108.41 2ze0 s LEU 523 Ca -0.03 1.34 -0.16 0.00 -0.22 0.00 0.00 54.13 55.05 2ze0 s LEU 523 Cb 0.08 2.44 0.03 0.00 0.50 0.00 0.00 46.19 49.25 2ze0 s LEU 523 CO 0.84 -0.29 0.39 -0.55 -1.32 0.00 0.00 176.35 175.42 2ze0 s SER 524 N 0.18 -0.23 0.00 3.68 0.15 -1.26 0.19 113.70 116.41 2ze0 s SER 524 Ca -0.01 -0.18 0.25 0.00 0.70 0.00 0.00 55.95 56.71 2ze0 s SER 524 Cb -0.04 0.44 0.41 0.00 -1.71 0.00 0.00 66.02 65.12 2ze0 s SER 524 CO 0.02 -0.74 1.38 -0.46 1.20 0.00 0.00 173.24 174.64 2ze0 n ASN 525 N 0.18 2.53 -4.19 5.45 6.94 -0.97 -4.87 115.26 120.33 2ze0 n ASN 525 Ca -0.17 -1.83 -0.20 0.00 -0.02 0.00 0.00 54.58 52.37 2ze0 n ASN 525 Cb 0.62 0.03 -0.12 0.00 -2.36 0.00 0.00 39.78 37.94 2ze0 n ASN 525 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 2ze0 s TYR 526 N -2.03 1.32 0.32 -2.53 1.51 -1.26 -4.95 117.35 109.72 2ze0 s TYR 526 Ca 0.30 -0.44 -0.27 0.00 -1.01 0.00 0.00 57.07 55.65 2ze0 s TYR 526 Cb 0.20 -0.74 -0.13 0.00 -0.11 0.00 0.00 41.96 41.17 2ze0 s TYR 526 CO 0.33 0.08 1.04 -2.30 -1.11 0.00 0.00 175.55 173.59 2ze0 n PRO 527 N 1.32 1.45 -2.07 -1.71 -0.02 -1.26 -4.87 135.00 127.83 2ze0 n PRO 527 Ca -0.21 0.51 -0.39 0.00 -2.02 0.00 0.00 63.50 61.40 2ze0 n PRO 527 Cb 0.54 -1.93 -0.03 0.00 -0.02 0.00 0.00 33.50 32.06 2ze0 n PRO 527 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2ze0 s VAL 528 N -1.10 3.38 0.33 -1.45 1.01 -1.26 -4.99 120.40 116.31 2ze0 s VAL 528 Ca 0.59 0.21 -0.25 0.00 0.00 0.00 0.00 61.98 62.53 2ze0 s VAL 528 Cb -0.66 -4.00 -0.10 0.00 0.00 0.00 0.00 36.38 31.62 2ze0 s VAL 528 CO 0.60 -0.97 0.93 -0.60 0.00 0.00 0.00 175.10 175.06 2ze0 s ARG 529 N 6.96 4.50 0.13 2.72 3.52 -1.26 -5.03 118.95 130.50 2ze0 s ARG 529 Ca 0.65 1.26 -0.31 0.00 -0.13 0.00 0.00 55.73 57.20 2ze0 s ARG 529 Cb -0.12 -2.71 -0.08 0.00 -1.56 0.00 0.00 34.95 30.48 2ze0 s ARG 529 CO 0.20 0.24 1.39 -2.14 -0.81 0.00 0.00 175.30 174.18 2ze0 s PRO 530 N -2.23 4.32 -0.28 5.12 0.02 -1.26 -4.87 135.00 135.82 2ze0 s PRO 530 Ca 0.52 2.10 -0.17 0.00 0.02 0.00 0.00 61.00 63.46 2ze0 s PRO 530 Cb -0.17 -3.23 0.11 0.00 0.02 0.00 0.00 34.50 31.23 2ze0 s PRO 530 CO 0.22 -0.42 0.83 -3.38 -0.33 0.00 0.00 177.00 173.92 2ze0 s HIS 531 N 0.94 -0.81 -0.01 6.54 -3.43 -1.26 -5.07 115.29 112.19 2ze0 s HIS 531 Ca 0.64 1.65 0.07 0.00 -0.80 0.00 0.00 55.06 56.62 2ze0 s HIS 531 Cb -0.37 0.48 -0.02 0.00 -1.43 0.00 0.00 32.58 31.24 2ze0 s HIS 531 CO 0.32 -0.40 -0.24 0.21 -2.00 0.00 0.00 174.74 172.63 2ze0 s LYS 532 N 1.38 1.92 -1.48 -0.38 2.20 -1.26 -2.27 119.74 119.85 2ze0 s LYS 532 Ca -0.08 -0.87 -0.12 0.00 -0.36 0.00 0.00 55.97 54.53 2ze0 s LYS 532 Cb -0.04 -1.87 0.09 0.00 -1.51 0.00 0.00 37.83 34.50 2ze0 s LYS 532 CO -0.16 0.51 0.75 0.09 -0.36 0.00 0.00 175.35 176.18 2ze0 n ASN 533 N 2.43 -4.28 -4.66 1.43 3.02 -1.20 -4.91 115.26 107.09 2ze0 n ASN 533 Ca -0.16 -0.64 -0.43 0.00 -0.03 0.00 0.00 54.58 53.32 2ze0 n ASN 533 Cb 0.52 -3.47 -0.02 0.00 -0.61 0.00 0.00 39.78 36.20 2ze0 n ASN 533 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ze0 s ALA 534 N -3.15 3.65 -0.54 5.41 0.00 -1.04 -4.73 121.76 121.36 2ze0 s ALA 534 Ca 0.56 0.29 0.08 0.00 0.00 0.00 0.00 51.96 52.89 2ze0 s ALA 534 Cb -0.29 -3.56 -0.06 0.00 0.00 0.00 0.00 23.12 19.21 2ze0 s ALA 534 CO 0.69 -1.04 0.44 0.25 0.00 0.00 0.00 175.76 176.10 2ze0 n THR 535 N 5.25 0.00 -3.67 0.00 -2.24 -1.26 -1.35 114.28 111.01 2ze0 n THR 535 Ca 0.12 -0.34 -0.14 0.00 -2.27 0.00 0.00 64.05 61.42 2ze0 n THR 535 Cb 0.46 1.04 -0.07 0.00 -2.10 0.00 0.00 70.33 69.66 2ze0 n THR 535 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ze0 s ARG 536 N -1.59 0.87 -0.28 -0.78 1.70 -1.26 -0.27 118.95 117.33 2ze0 s ARG 536 Ca 0.05 -0.22 -0.30 0.00 -0.47 0.00 0.00 55.73 54.79 2ze0 s ARG 536 Cb 0.07 0.39 0.19 0.00 -0.57 0.00 0.00 34.95 35.02 2ze0 s ARG 536 CO 0.30 -0.28 1.34 -0.59 -1.08 0.00 0.00 175.30 174.99 2ze0 s PHE 537 N -1.93 -0.06 0.03 5.89 -0.12 -0.55 -5.00 117.98 116.23 2ze0 s PHE 537 Ca -0.09 0.09 -0.23 0.00 -0.05 0.00 0.00 56.93 56.66 2ze0 s PHE 537 Cb -0.02 0.49 -0.05 0.00 -0.63 0.00 0.00 43.02 42.81 2ze0 s PHE 537 CO 0.02 -0.06 0.68 0.21 -0.05 0.00 0.00 175.22 176.02 2ze0 s LYS 538 N -1.11 4.41 -0.14 1.99 2.20 -1.26 -1.21 119.74 124.63 2ze0 s LYS 538 Ca 0.08 0.91 -0.05 0.00 -0.36 0.00 0.00 55.97 56.56 2ze0 s LYS 538 Cb -0.01 -3.35 -0.04 0.00 -1.51 0.00 0.00 37.83 32.93 2ze0 s LYS 538 CO -0.07 0.34 0.03 -0.51 -0.36 0.00 0.00 175.35 174.78 2ze0 s LEU 539 N -0.17 3.71 0.91 5.43 1.43 0.66 -4.93 118.68 125.72 2ze0 s LEU 539 Ca 0.35 0.12 -0.12 0.00 -1.03 0.00 0.00 54.13 53.44 2ze0 s LEU 539 Cb -0.19 -1.90 0.13 0.00 0.03 0.00 0.00 46.19 44.26 2ze0 s LEU 539 CO 0.20 0.27 1.11 -0.54 0.23 0.00 0.00 176.35 177.62 2ze0 s LYS 540 N -0.23 1.18 -0.02 1.70 1.02 -1.26 -1.29 119.74 120.83 2ze0 s LYS 540 Ca 0.07 0.52 -0.34 0.00 0.02 0.00 0.00 55.97 56.23 2ze0 s LYS 540 Cb -0.12 -1.82 -0.13 0.00 -0.52 0.00 0.00 37.83 35.24 2ze0 s LYS 540 CO 0.02 -2.22 1.78 -2.30 -0.92 0.00 0.00 175.35 171.70 2ze0 n PRO 541 N -3.82 2.10 -1.76 -1.68 -0.02 -1.26 -1.25 135.00 127.31 2ze0 n PRO 541 Ca 0.06 0.77 -0.18 0.00 -2.02 0.00 0.00 63.50 62.13 2ze0 n PRO 541 Cb 0.57 -2.58 -0.06 0.00 -0.02 0.00 0.00 33.50 31.42 2ze0 n PRO 541 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2ze0 n TYR 542 N 5.59 -0.25 -2.27 6.00 4.02 -0.75 -4.87 117.16 124.63 2ze0 n TYR 542 Ca 0.21 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.69 2ze0 n TYR 542 Cb 0.28 -3.22 -0.03 0.00 -0.02 0.00 0.00 39.34 36.35 2ze0 n TYR 542 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 2ze0 s GLU 543 N -3.93 4.43 -0.02 -0.72 2.12 -0.38 -4.47 118.70 115.74 2ze0 s GLU 543 Ca 0.00 2.01 0.02 0.00 0.36 0.00 0.00 54.97 57.36 2ze0 s GLU 543 Cb 0.00 -3.19 0.00 0.00 0.26 0.00 0.00 34.13 31.20 2ze0 s GLU 543 CO 0.00 -0.17 -0.08 0.00 -0.54 0.00 0.00 175.26 174.47 2ze0 s ALA 544 N -0.15 0.80 0.03 6.30 0.00 -1.26 -0.78 121.76 126.70 2ze0 s ALA 544 Ca 0.54 -0.31 0.02 0.00 0.00 0.00 0.00 51.96 52.21 2ze0 s ALA 544 Cb -0.35 -0.30 -0.02 0.00 0.00 0.00 0.00 23.12 22.45 2ze0 s ALA 544 CO 0.39 0.13 -0.07 1.03 0.00 0.00 0.00 175.76 177.25 2ze0 s ARG 545 N 0.18 0.50 -0.20 0.00 0.52 -0.32 -2.29 118.95 117.34 2ze0 s ARG 545 Ca -0.03 -0.55 -0.01 0.00 -0.52 0.00 0.00 55.73 54.63 2ze0 s ARG 545 Cb -0.08 -0.35 0.06 0.00 0.52 0.00 0.00 34.95 35.09 2ze0 s ARG 545 CO 0.00 0.08 -0.01 0.08 0.02 0.00 0.00 175.30 175.47 2ze0 s VAL 546 N -0.90 1.01 -0.09 3.52 1.01 0.13 -0.66 120.40 124.41 2ze0 s VAL 546 Ca -0.05 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.08 2ze0 s VAL 546 Cb -0.07 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 2ze0 s VAL 546 CO 0.00 -0.11 0.03 -0.31 0.00 0.00 0.00 175.10 174.71 2ze0 s TYR 547 N 1.64 3.24 -0.02 5.22 1.51 0.32 0.18 117.35 129.45 2ze0 s TYR 547 Ca -0.03 0.26 0.03 0.00 -1.01 0.00 0.00 57.07 56.32 2ze0 s TYR 547 Cb -0.17 -1.81 -0.00 0.00 -0.11 0.00 0.00 41.96 39.86 2ze0 s TYR 547 CO -0.07 0.52 -0.10 0.42 -1.11 0.00 0.00 175.55 175.21 2ze0 s ILE 548 N -0.92 0.82 0.36 2.71 1.01 0.01 -0.31 121.20 124.89 2ze0 s ILE 548 Ca 0.14 -0.40 -0.08 0.00 0.00 0.00 0.00 60.65 60.31 2ze0 s ILE 548 Cb -0.11 -0.71 0.03 0.00 0.01 0.00 0.00 42.46 41.67 2ze0 s ILE 548 CO 0.03 0.25 0.61 -2.67 0.00 0.00 0.00 174.94 173.16 2ze0 n TRP 549 N 3.13 -1.86 -3.67 3.97 2.14 -0.49 -4.63 117.44 116.03 2ze0 n TRP 549 Ca -0.17 -2.07 -0.22 0.00 2.07 0.00 0.00 57.50 57.11 2ze0 n TRP 549 Cb 0.55 0.71 -0.18 0.00 -0.81 0.00 0.00 31.31 31.58 2ze0 n TRP 549 CO 0.00 0.00 0.00 0.21 2.07 0.00 0.00 177.69 179.97 2ze0 s LYS 550 N -2.46 0.09 0.00 -2.67 2.20 -1.26 -2.08 119.74 113.56 2ze0 s LYS 550 Ca 0.22 0.19 0.29 0.00 -0.36 0.00 0.00 55.97 56.30 2ze0 s LYS 550 Cb -0.03 -0.99 1.18 0.00 -1.51 0.00 0.00 37.83 36.48 2ze0 s LYS 550 CO 0.16 -0.43 1.82 0.39 -0.36 0.00 0.00 175.35 176.93