#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zuw n ARG 6 N 0.00 -1.26 -4.12 1.61 1.74 -1.26 -4.71 116.66 108.65 2zuw n ARG 6 Ca 0.00 0.79 -0.10 0.00 -0.77 0.00 0.00 57.85 57.76 2zuw n ARG 6 Cb 0.00 -5.16 -0.10 0.00 -1.02 0.00 0.00 32.46 26.18 2zuw n ARG 6 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2zuw s PHE 7 N -2.78 0.74 -0.06 -1.55 5.36 -1.26 -3.22 117.98 115.21 2zuw s PHE 7 Ca 0.00 -0.85 -0.05 0.00 -0.96 0.00 0.00 56.93 55.07 2zuw s PHE 7 Cb 0.00 -0.45 0.02 0.00 -0.34 0.00 0.00 43.02 42.25 2zuw s PHE 7 CO 0.00 -0.18 0.16 0.99 -1.46 0.00 0.00 175.22 174.73 2zuw s THR 8 N -3.16 -0.00 0.04 0.12 2.01 -0.86 -0.28 115.64 113.50 2zuw s THR 8 Ca 0.05 0.02 0.01 0.00 0.31 0.00 0.00 61.69 62.08 2zuw s THR 8 Cb 0.02 -0.24 -0.02 0.00 0.01 0.00 0.00 72.50 72.27 2zuw s THR 8 CO -0.05 0.01 -0.06 -1.48 -0.69 0.00 0.00 174.62 172.35 2zuw s LEU 9 N 0.20 2.28 0.15 4.42 0.05 -1.16 -3.83 118.68 120.79 2zuw s LEU 9 Ca -0.01 -0.59 0.03 0.00 0.05 0.00 0.00 54.13 53.61 2zuw s LEU 9 Cb -0.02 -0.04 -0.04 0.00 -2.05 0.00 0.00 46.19 44.04 2zuw s LEU 9 CO -0.00 -0.28 0.28 -2.16 -0.55 0.00 0.00 176.35 173.64 2zuw s PRO 10 N -1.81 3.43 0.31 1.48 0.04 -1.26 -0.81 135.00 136.39 2zuw s PRO 10 Ca -0.10 -0.60 0.07 0.00 0.04 0.00 0.00 61.00 60.41 2zuw s PRO 10 Cb -0.08 -2.96 -0.03 0.00 0.04 0.00 0.00 34.50 31.47 2zuw s PRO 10 CO -0.01 0.52 0.28 0.45 0.04 0.00 0.00 177.00 178.28 2zuw n SER 11 N -0.56 -0.70 0.00 6.66 2.88 -0.18 -4.91 113.62 116.80 2zuw n SER 11 Ca -0.07 -3.04 0.00 0.00 -1.33 0.00 0.00 58.87 54.43 2zuw n SER 11 Cb 0.54 1.62 0.00 0.00 -0.75 0.00 0.00 64.21 65.62 2zuw n SER 11 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2zuw n GLU 12 N -0.59 0.00 0.00 -1.46 -0.00 -1.26 -4.67 120.64 112.66 2zuw n GLU 12 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.23 2zuw n GLU 12 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.01 2zuw n GLU 12 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2zuw n LEU 22 N 0.00 0.00 -0.10 -1.84 4.32 -1.26 -5.21 117.00 112.91 2zuw n LEU 22 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 56.01 55.91 2zuw n LEU 22 Cb 0.02 0.00 0.07 0.00 -1.62 0.00 0.00 43.42 41.89 2zuw n LEU 22 CO 0.00 0.00 0.70 0.00 -1.22 0.00 0.00 177.39 176.87 2zuw h ALA 23 N 0.00 0.84 0.00 -1.18 0.00 -1.96 -0.70 119.26 116.26 2zuw h ALA 23 Ca 0.00 -0.38 -0.31 0.00 0.00 0.00 0.00 54.91 54.22 2zuw h ALA 23 Cb 0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 2zuw h ALA 23 CO 0.00 0.64 -1.91 0.39 0.00 0.00 0.00 179.25 178.37 2zuw n GLU 24 N -4.11 0.65 -0.05 0.00 1.02 -1.26 0.19 120.64 117.08 2zuw n GLU 24 Ca 0.00 0.20 -0.08 0.00 -0.02 0.00 0.00 57.16 57.26 2zuw n GLU 24 Cb 0.44 -1.71 -0.02 0.00 -0.02 0.00 0.00 31.44 30.12 2zuw n GLU 24 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2zuw h LEU 25 N 0.00 -0.17 -5.98 -4.62 5.85 -2.02 -3.11 115.31 105.26 2zuw h LEU 25 Ca -0.36 0.06 -0.75 0.00 0.84 0.00 0.00 57.88 57.67 2zuw h LEU 25 Cb 2.07 0.12 -0.31 0.00 0.37 0.00 0.00 40.66 42.91 2zuw h LEU 25 CO 0.06 -0.06 0.57 0.79 -0.34 0.00 0.00 178.44 179.47 2zuw n TRP 26 N -5.19 3.13 0.00 1.25 8.01 -0.27 -4.95 117.44 119.43 2zuw n TRP 26 Ca -0.02 -2.96 0.00 0.00 -1.31 0.00 0.00 57.50 53.21 2zuw n TRP 26 Cb 0.13 -1.00 0.00 0.00 -2.01 0.00 0.00 31.31 28.43 2zuw n TRP 26 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zuw n GLY 27 N -0.11 0.00 3.74 6.99 0.00 -1.07 -4.67 105.19 110.07 2zuw n GLY 27 Ca 0.42 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.04 2zuw n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zuw s ALA 28 N 0.00 3.35 -0.06 4.61 0.00 0.13 -3.83 121.76 125.95 2zuw s ALA 28 Ca 0.00 0.76 0.21 0.00 0.00 0.00 0.00 51.96 52.93 2zuw s ALA 28 Cb 0.00 -3.31 -0.32 0.00 0.00 0.00 0.00 23.12 19.49 2zuw s ALA 28 CO 0.00 -0.10 0.42 -3.47 0.00 0.00 0.00 175.76 172.60 2zuw n ASP 29 N 2.12 0.02 -3.69 0.00 4.64 0.61 -4.88 116.55 115.36 2zuw n ASP 29 Ca 0.01 0.01 -0.10 0.00 -1.38 0.00 0.00 54.79 53.32 2zuw n ASP 29 Cb 0.47 1.79 -0.04 0.00 -1.04 0.00 0.00 41.12 42.29 2zuw n ASP 29 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2zuw s ALA 30 N -3.33 -0.04 0.03 -1.67 0.00 -0.38 -2.00 121.76 114.37 2zuw s ALA 30 Ca -0.08 -1.03 -0.16 0.00 0.00 0.00 0.00 51.96 50.69 2zuw s ALA 30 Cb 0.12 1.05 0.03 0.00 0.00 0.00 0.00 23.12 24.32 2zuw s ALA 30 CO 0.89 -0.85 0.35 -1.50 0.00 0.00 0.00 175.76 174.65 2zuw s ILE 31 N -3.59 0.07 0.20 0.00 1.10 -1.18 -2.98 121.20 114.81 2zuw s ILE 31 Ca 0.24 -0.55 -0.23 0.00 -0.51 0.00 0.00 60.65 59.59 2zuw s ILE 31 Cb -0.01 -0.88 0.05 0.00 0.15 0.00 0.00 42.46 41.77 2zuw s ILE 31 CO 0.12 -0.31 0.73 0.00 -2.11 0.00 0.00 174.94 173.37 2zuw s ARG 32 N -2.26 1.46 -0.21 3.50 1.04 0.01 -1.58 118.95 120.91 2zuw s ARG 32 Ca -0.07 -0.71 0.15 0.00 -1.04 0.00 0.00 55.73 54.06 2zuw s ARG 32 Cb -0.02 0.56 0.76 0.00 -2.04 0.00 0.00 34.95 34.21 2zuw s ARG 32 CO -0.01 -0.66 1.68 0.27 -0.04 0.00 0.00 175.30 176.54 2zuw n ASN 33 N -0.42 5.31 0.00 -2.89 6.94 -1.26 -1.02 115.26 121.93 2zuw n ASN 33 Ca -0.09 -2.87 0.00 0.00 -0.02 0.00 0.00 54.58 51.60 2zuw n ASN 33 Cb 0.61 -0.65 0.00 0.00 -2.36 0.00 0.00 39.78 37.39 2zuw n ASN 33 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2zuw n LEU 46 N 0.52 0.00 -1.28 -4.53 4.77 -1.26 -4.55 117.00 110.67 2zuw n LEU 46 Ca 0.26 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 56.11 2zuw n LEU 46 Cb 1.11 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.16 2zuw n LEU 46 CO 0.29 0.00 -0.15 0.61 -1.33 0.00 0.00 177.39 176.81 2zuw n GLY 47 N 0.00 0.67 3.74 -0.72 0.00 -1.26 -5.03 105.19 102.59 2zuw n GLY 47 Ca 0.00 -0.35 -0.19 0.00 0.00 0.00 0.00 46.02 45.47 2zuw n GLY 47 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zuw n LYS 48 N -2.46 0.48 -2.74 1.61 4.01 -1.26 -5.10 118.16 112.70 2zuw n LYS 48 Ca -0.15 -2.92 -0.41 0.00 -0.51 0.00 0.00 58.31 54.32 2zuw n LYS 48 Cb 0.53 -0.31 -0.05 0.00 -0.51 0.00 0.00 35.03 34.69 2zuw n LYS 48 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 2zuw s LYS 49 N -4.62 4.78 -0.11 1.97 2.20 -0.85 -5.02 119.74 118.10 2zuw s LYS 49 Ca 0.59 1.47 0.01 0.00 -0.36 0.00 0.00 55.97 57.68 2zuw s LYS 49 Cb -0.04 -3.33 -0.02 0.00 -1.51 0.00 0.00 37.83 32.93 2zuw s LYS 49 CO 0.38 0.36 -0.12 0.42 -0.36 0.00 0.00 175.35 176.03 2zuw s ILE 50 N -0.58 3.14 -0.13 5.43 -1.09 -1.26 -3.11 121.20 123.60 2zuw s ILE 50 Ca 0.44 -0.65 -0.03 0.00 -2.23 0.00 0.00 60.65 58.19 2zuw s ILE 50 Cb -0.25 -2.30 -0.03 0.00 -1.58 0.00 0.00 42.46 38.30 2zuw s ILE 50 CO 0.31 0.54 -0.04 -0.31 -1.23 0.00 0.00 174.94 174.22 2zuw s TYR 51 N 0.03 3.03 -0.10 3.97 1.51 -0.62 -0.60 117.35 124.57 2zuw s TYR 51 Ca -0.04 -0.15 0.01 0.00 -1.01 0.00 0.00 57.07 55.88 2zuw s TYR 51 Cb -0.14 -1.88 0.02 0.00 -0.11 0.00 0.00 41.96 39.84 2zuw s TYR 51 CO 0.04 0.12 -0.13 1.21 -1.11 0.00 0.00 175.55 175.68 2zuw s ASN 52 N -0.07 2.25 0.29 2.29 3.84 -0.78 -4.28 114.94 118.48 2zuw s ASN 52 Ca 0.02 -0.38 -0.29 0.00 0.21 0.00 0.00 52.86 52.42 2zuw s ASN 52 Cb -0.13 -0.99 -0.10 0.00 -0.55 0.00 0.00 41.25 39.48 2zuw s ASN 52 CO 0.03 -0.01 1.41 0.00 -2.79 0.00 0.00 177.10 175.74 2zuw s ALA 53 N 1.07 3.58 -0.04 1.71 0.00 -1.26 -0.78 121.76 126.04 2zuw s ALA 53 Ca -0.06 1.34 0.02 0.00 0.00 0.00 0.00 51.96 53.27 2zuw s ALA 53 Cb -0.15 -3.54 0.01 0.00 0.00 0.00 0.00 23.12 19.44 2zuw s ALA 53 CO -0.02 -0.75 -0.10 -0.47 0.00 0.00 0.00 175.76 174.42 2zuw s TYR 54 N -0.47 1.12 -0.59 0.00 5.04 -0.33 -4.86 117.35 117.26 2zuw s TYR 54 Ca 0.56 -0.35 -0.00 0.00 -2.44 0.00 0.00 57.07 54.84 2zuw s TYR 54 Cb -0.42 -0.84 0.15 0.00 0.35 0.00 0.00 41.96 41.20 2zuw s TYR 54 CO 0.49 -0.19 0.38 -0.06 -1.34 0.00 0.00 175.55 174.83 2zuw s PHE 55 N 0.52 3.32 0.35 4.97 0.08 -1.26 -1.74 117.98 124.22 2zuw s PHE 55 Ca -0.09 -2.91 0.05 0.00 0.12 0.00 0.00 56.93 54.09 2zuw s PHE 55 Cb -0.13 -3.05 0.70 0.00 -0.57 0.00 0.00 43.02 39.98 2zuw s PHE 55 CO 0.02 -0.80 1.96 -1.35 -0.10 0.00 0.00 175.22 174.95 2zuw h PRO 56 N 6.78 0.78 -0.49 0.24 0.11 -1.80 -3.07 132.00 134.55 2zuw h PRO 56 Ca -0.04 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2zuw h PRO 56 Cb 0.92 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.86 2zuw h PRO 56 CO 0.70 0.51 0.00 0.25 -0.21 0.00 0.00 178.00 179.26 2zuw n THR 57 N -4.47 1.69 -3.54 -1.15 -2.24 -1.26 -4.93 114.28 98.37 2zuw n THR 57 Ca 0.10 -1.29 -0.00 0.00 -2.27 0.00 0.00 64.05 60.59 2zuw n THR 57 Cb 0.20 0.15 -0.00 0.00 -2.10 0.00 0.00 70.33 68.58 2zuw n THR 57 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2zuw n ARG 58 N 0.62 0.00 -1.73 -0.78 1.85 -1.16 -0.67 116.66 114.79 2zuw n ARG 58 Ca 0.21 -0.00 -0.08 0.00 -1.00 0.00 0.00 57.85 56.98 2zuw n ARG 58 Cb 0.76 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 32.16 2zuw n ARG 58 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2zuw n ALA 59 N -3.00 -0.18 -3.09 2.89 0.00 -1.26 -4.88 120.51 110.99 2zuw n ALA 59 Ca -0.00 0.09 -0.18 0.00 0.00 0.00 0.00 53.44 53.35 2zuw n ALA 59 Cb 0.00 -1.12 -0.02 0.00 0.00 0.00 0.00 19.45 18.31 2zuw n ALA 59 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zuw n HIS 60 N -3.45 -0.66 0.25 0.00 8.25 -1.26 -4.97 115.22 113.38 2zuw n HIS 60 Ca -0.09 -3.36 0.08 0.00 -0.26 0.00 0.00 57.72 54.10 2zuw n HIS 60 Cb 0.43 0.03 0.64 0.00 1.12 0.00 0.00 29.99 32.21 2zuw n HIS 60 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 2zuw h ASN 61 N 3.36 0.01 -0.54 0.41 4.21 -1.93 -1.90 115.58 119.21 2zuw h ASN 61 Ca 0.05 -0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.56 2zuw h ASN 61 Cb 0.97 -0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 38.14 2zuw h ASN 61 CO 0.43 0.01 0.35 1.05 -1.29 0.00 0.00 177.43 177.98 2zuw h GLU 62 N 0.01 0.72 0.28 0.81 9.09 -2.00 -1.87 114.58 121.63 2zuw h GLU 62 Ca 0.01 -0.05 -0.01 0.00 0.05 0.00 0.00 59.36 59.36 2zuw h GLU 62 Cb 0.03 -0.16 0.00 0.00 -1.65 0.00 0.00 28.75 26.98 2zuw h GLU 62 CO -0.00 0.48 -0.14 2.35 0.05 0.00 0.00 179.01 181.76 2zuw h TRP 63 N 0.74 -0.35 0.00 2.06 2.91 -1.78 -3.39 115.95 116.13 2zuw h TRP 63 Ca 0.20 -0.01 -0.10 0.00 1.13 0.00 0.00 58.89 60.11 2zuw h TRP 63 Cb -0.07 0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 28.68 2zuw h TRP 63 CO 0.00 -0.14 -0.46 0.97 -1.03 0.00 0.00 178.44 177.77 2zuw h ILE 64 N -1.07 1.04 0.00 2.65 6.09 -1.41 -2.49 117.51 122.33 2zuw h ILE 64 Ca -0.04 -1.79 -0.00 0.00 -1.37 0.00 0.00 64.86 61.66 2zuw h ILE 64 Cb 0.37 2.05 -0.00 0.00 0.47 0.00 0.00 36.82 39.71 2zuw h ILE 64 CO 0.06 0.46 -0.01 0.71 -3.07 0.00 0.00 178.15 176.30 2zuw h THR 65 N 0.00 0.34 -0.00 2.19 1.35 -1.55 -0.83 112.91 114.42 2zuw h THR 65 Ca -0.00 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 2zuw h THR 65 Cb 1.02 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 2zuw h THR 65 CO 0.06 0.01 -0.28 0.18 -0.25 0.00 0.00 175.52 175.25 2zuw n LEU 66 N -3.56 0.50 -2.92 3.87 4.77 -0.94 -4.35 117.00 114.37 2zuw n LEU 66 Ca -0.03 0.05 -0.13 0.00 -0.03 0.00 0.00 56.01 55.87 2zuw n LEU 66 Cb 0.10 -0.26 0.02 0.00 -2.33 0.00 0.00 43.42 40.95 2zuw n LEU 66 CO 0.25 0.11 -0.06 1.41 -1.33 0.00 0.00 177.39 177.77 2zuw n HIS 67 N -1.22 -0.12 0.31 -1.77 8.25 -0.33 -4.99 115.22 115.34 2zuw n HIS 67 Ca 0.09 -3.12 0.17 0.00 -0.26 0.00 0.00 57.72 54.60 2zuw n HIS 67 Cb 0.32 0.02 0.72 0.00 1.12 0.00 0.00 29.99 32.18 2zuw n HIS 67 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 2zuw h MET 68 N 2.91 0.00 0.00 -0.41 2.86 -1.71 -0.18 114.93 118.41 2zuw h MET 68 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2zuw h MET 68 Cb 1.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.74 2zuw h MET 68 CO 0.41 0.00 0.00 -0.40 1.06 0.00 0.00 176.91 177.98 2zuw n ASP 69 N -2.90 0.00 -1.13 1.22 5.75 -1.26 -2.95 116.55 115.28 2zuw n ASP 69 Ca 0.00 -1.06 0.08 0.00 -0.01 0.00 0.00 54.79 53.81 2zuw n ASP 69 Cb 0.25 0.00 0.29 0.00 -1.03 0.00 0.00 41.12 40.63 2zuw n ASP 69 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2zuw n GLU 70 N -0.91 3.40 -1.88 0.11 1.02 -0.08 -4.98 120.64 117.33 2zuw n GLU 70 Ca 0.18 -2.83 -0.32 0.00 -0.02 0.00 0.00 57.16 54.17 2zuw n GLU 70 Cb 0.08 -1.88 0.02 0.00 -0.02 0.00 0.00 31.44 29.65 2zuw n GLU 70 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2zuw s THR 71 N -2.54 4.03 0.80 2.62 -4.23 -1.15 -1.07 115.64 114.10 2zuw s THR 71 Ca 0.44 0.82 -0.10 0.00 -1.18 0.00 0.00 61.69 61.66 2zuw s THR 71 Cb 0.33 -3.46 0.08 0.00 1.34 0.00 0.00 72.50 70.79 2zuw s THR 71 CO 0.12 -0.71 1.11 -2.16 -0.54 0.00 0.00 174.62 172.44 2zuw s PRO 72 N -4.54 1.97 0.18 3.99 0.04 -1.26 -4.65 135.00 130.74 2zuw s PRO 72 Ca 0.60 1.26 0.03 0.00 0.04 0.00 0.00 61.00 62.94 2zuw s PRO 72 Cb -0.14 -1.86 -0.05 0.00 0.04 0.00 0.00 34.50 32.49 2zuw s PRO 72 CO 0.45 -1.87 -0.04 -0.65 0.04 0.00 0.00 177.00 174.93 2zuw s GLN 73 N -4.83 1.15 -0.04 4.56 -0.21 -1.14 -0.22 119.66 118.93 2zuw s GLN 73 Ca 0.63 -1.54 -0.07 0.00 0.02 0.00 0.00 55.36 54.39 2zuw s GLN 73 Cb -0.19 -0.50 0.01 0.00 1.00 0.00 0.00 33.01 33.34 2zuw s GLN 73 CO 0.56 -0.04 0.18 0.54 -2.12 0.00 0.00 175.29 174.41 2zuw s VAL 74 N -3.46 0.03 -0.07 1.09 0.11 -0.26 -2.72 120.40 115.11 2zuw s VAL 74 Ca 0.22 -0.26 -0.29 0.00 -2.93 0.00 0.00 61.98 58.72 2zuw s VAL 74 Cb 0.05 -0.35 -0.02 0.00 -1.53 0.00 0.00 36.38 34.53 2zuw s VAL 74 CO 0.04 -0.15 0.97 -0.31 -3.33 0.00 0.00 175.10 172.33 2zuw s TYR 75 N -0.49 3.56 0.01 1.54 1.51 -1.26 -0.67 117.35 121.56 2zuw s TYR 75 Ca -0.06 1.60 0.05 0.00 -1.01 0.00 0.00 57.07 57.65 2zuw s TYR 75 Cb -0.04 -3.14 -0.03 0.00 -0.11 0.00 0.00 41.96 38.64 2zuw s TYR 75 CO 0.01 -0.13 -0.13 -0.51 -1.11 0.00 0.00 175.55 173.67 2zuw s LEU 76 N 1.60 2.82 -0.16 -1.29 1.43 0.05 -4.73 118.68 118.41 2zuw s LEU 76 Ca 0.49 -0.29 -0.05 0.00 -1.03 0.00 0.00 54.13 53.26 2zuw s LEU 76 Cb -0.19 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 2zuw s LEU 76 CO 0.21 0.28 -0.01 -0.22 0.23 0.00 0.00 176.35 176.85 2zuw s LEU 77 N -1.29 3.43 0.93 1.79 2.96 -1.26 -1.38 118.68 123.86 2zuw s LEU 77 Ca 0.15 -0.05 -0.12 0.00 -0.22 0.00 0.00 54.13 53.89 2zuw s LEU 77 Cb -0.11 -1.83 0.15 0.00 0.50 0.00 0.00 46.19 44.90 2zuw s LEU 77 CO 0.05 0.19 1.13 0.42 -1.32 0.00 0.00 176.35 176.83 2zuw s THR 78 N 0.24 1.99 0.86 3.68 -4.23 -0.57 -5.00 115.64 112.61 2zuw s THR 78 Ca -0.01 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.38 2zuw s THR 78 Cb -0.13 -2.72 0.09 0.00 1.34 0.00 0.00 72.50 71.08 2zuw s THR 78 CO 0.02 0.00 1.01 0.47 -0.54 0.00 0.00 174.62 175.58 2zuw n ASP 79 N -3.84 0.15 -4.67 3.99 8.00 -1.26 -4.77 116.55 114.16 2zuw n ASP 79 Ca 0.07 0.49 -0.43 0.00 0.71 0.00 0.00 54.79 55.63 2zuw n ASP 79 Cb 0.59 -1.43 -0.02 0.00 -0.02 0.00 0.00 41.12 40.24 2zuw n ASP 79 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2zuw s ARG 80 N -4.12 4.31 -0.15 -1.24 0.52 -1.26 -4.64 118.95 112.37 2zuw s ARG 80 Ca 0.68 1.39 -0.04 0.00 -0.52 0.00 0.00 55.73 57.24 2zuw s ARG 80 Cb -0.26 -3.61 -0.03 0.00 0.52 0.00 0.00 34.95 31.57 2zuw s ARG 80 CO 0.56 -0.54 -0.03 0.42 0.02 0.00 0.00 175.30 175.73 2zuw s ILE 81 N 2.84 3.93 -0.13 1.52 -1.09 -0.33 -4.86 121.20 123.08 2zuw s ILE 81 Ca 0.46 -0.35 -0.29 0.00 -2.23 0.00 0.00 60.65 58.24 2zuw s ILE 81 Cb -0.16 -2.72 -0.01 0.00 -1.58 0.00 0.00 42.46 37.98 2zuw s ILE 81 CO 0.10 0.50 1.05 -0.22 -1.23 0.00 0.00 174.94 175.14 2zuw s LEU 82 N 0.33 4.22 0.02 2.97 2.96 -1.26 -0.71 118.68 127.20 2zuw s LEU 82 Ca -0.04 1.54 -0.30 0.00 -0.22 0.00 0.00 54.13 55.11 2zuw s LEU 82 Cb -0.14 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 42.95 2zuw s LEU 82 CO 0.03 -0.53 1.25 0.00 -1.32 0.00 0.00 176.35 175.78 2zuw s ALA 83 N 2.36 3.47 -2.06 5.97 0.00 -0.29 -4.92 121.76 126.29 2zuw s ALA 83 Ca 0.49 0.80 0.17 0.00 0.00 0.00 0.00 51.96 53.41 2zuw s ALA 83 Cb -0.18 -3.50 0.15 0.00 0.00 0.00 0.00 23.12 19.58 2zuw s ALA 83 CO 0.16 -0.64 1.05 0.39 0.00 0.00 0.00 175.76 176.72 2zuw n GLU 84 N 4.60 1.40 0.00 0.00 1.02 -1.26 0.30 120.64 126.70 2zuw n GLU 84 Ca 0.10 -1.54 0.00 0.00 -0.02 0.00 0.00 57.16 55.70 2zuw n GLU 84 Cb 0.46 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.55 2zuw n GLU 84 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2zuw n SER 85 N 0.95 0.00 -0.44 1.62 3.41 -1.26 -4.83 113.62 113.07 2zuw n SER 85 Ca 0.10 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.75 2zuw n SER 85 Cb 0.42 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.50 2zuw n SER 85 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2zuw n ASP 86 N 0.00 1.28 -4.13 4.04 5.68 -1.26 -3.16 116.55 119.00 2zuw n ASP 86 Ca 0.00 -1.98 -0.17 0.00 -0.50 0.00 0.00 54.79 52.14 2zuw n ASP 86 Cb 0.00 -0.16 -0.12 0.00 -1.14 0.00 0.00 41.12 39.70 2zuw n ASP 86 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2zuw s THR 87 N -1.69 0.94 -0.17 2.12 -1.32 -1.26 -1.42 115.64 112.83 2zuw s THR 87 Ca 0.17 -1.10 -0.17 0.00 -1.21 0.00 0.00 61.69 59.38 2zuw s THR 87 Cb 0.09 -0.91 0.05 0.00 -1.51 0.00 0.00 72.50 70.22 2zuw s THR 87 CO 0.12 -0.17 0.48 0.54 -2.21 0.00 0.00 174.62 173.38 2zuw s VAL 88 N -1.11 0.00 -0.08 5.08 0.11 -0.33 -4.40 120.40 119.66 2zuw s VAL 88 Ca -0.03 -0.02 -0.03 0.00 -2.93 0.00 0.00 61.98 58.98 2zuw s VAL 88 Cb -0.09 -0.68 -0.03 0.00 -1.53 0.00 0.00 36.38 34.04 2zuw s VAL 88 CO 0.01 -0.01 0.04 -1.81 -3.33 0.00 0.00 175.10 170.00 2zuw s ASP 89 N 0.16 5.49 -0.26 3.54 1.01 -1.26 -0.59 116.67 124.76 2zuw s ASP 89 Ca -0.01 0.20 0.00 0.00 0.71 0.00 0.00 52.55 53.45 2zuw s ASP 89 Cb -0.03 -1.60 0.07 0.00 1.01 0.00 0.00 42.92 42.37 2zuw s ASP 89 CO 0.01 0.37 0.01 -0.63 0.21 0.00 0.00 175.17 175.14 2zuw s ILE 90 N -0.95 1.25 0.27 0.77 1.01 0.93 -4.98 121.20 119.50 2zuw s ILE 90 Ca 0.15 -1.25 -0.30 0.00 0.00 0.00 0.00 60.65 59.25 2zuw s ILE 90 Cb -0.12 -1.71 -0.10 0.00 0.01 0.00 0.00 42.46 40.55 2zuw s ILE 90 CO 0.04 -0.31 1.40 -2.84 0.00 0.00 0.00 174.94 173.22 2zuw s PRO 91 N 1.49 4.30 -0.03 2.79 0.02 -1.26 -0.77 135.00 141.54 2zuw s PRO 91 Ca 0.01 2.26 -0.03 0.00 0.02 0.00 0.00 61.00 63.26 2zuw s PRO 91 Cb -0.18 -3.10 -0.27 0.00 0.02 0.00 0.00 34.50 30.96 2zuw s PRO 91 CO -0.11 -0.35 0.73 -0.07 -0.33 0.00 0.00 177.00 176.87 2zuw h LEU 92 N 4.61 0.39 -1.42 -5.54 3.38 -1.15 -3.41 115.31 112.17 2zuw h LEU 92 Ca -0.47 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 56.89 2zuw h LEU 92 Cb 1.22 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2zuw h LEU 92 CO 0.74 1.52 0.00 0.23 0.09 0.00 0.00 178.44 181.03 2zuw n MET 93 N -3.44 0.37 0.21 1.13 2.81 -1.26 -4.64 117.12 112.30 2zuw n MET 93 Ca -0.20 -1.07 0.15 0.00 -1.81 0.00 0.00 57.70 54.76 2zuw n MET 93 Cb 1.05 -1.17 0.64 0.00 -0.71 0.00 0.00 33.22 33.03 2zuw n MET 93 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 2zuw h GLU 94 N 1.74 0.00 -0.30 0.03 4.11 -1.92 -1.86 114.58 116.38 2zuw h GLU 94 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2zuw h GLU 94 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2zuw h GLU 94 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 179.01 177.95 2zuw n SER 95 N -2.64 3.36 -4.44 3.06 3.41 -1.26 -4.61 113.62 110.49 2zuw n SER 95 Ca 0.01 -2.00 -0.27 0.00 -0.26 0.00 0.00 58.87 56.35 2zuw n SER 95 Cb 0.23 -0.19 -0.11 0.00 -0.26 0.00 0.00 64.21 63.88 2zuw n SER 95 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2zuw s PHE 96 N -1.62 2.35 -0.36 7.33 0.08 -0.70 -3.33 117.98 121.73 2zuw s PHE 96 Ca 0.36 -0.34 -0.29 0.00 0.12 0.00 0.00 56.93 56.78 2zuw s PHE 96 Cb 0.22 -1.17 0.01 0.00 -0.57 0.00 0.00 43.02 41.50 2zuw s PHE 96 CO 0.31 0.49 1.36 0.12 -0.10 0.00 0.00 175.22 177.40 2zuw s PHE 97 N -1.62 2.54 0.29 0.36 5.36 -0.18 -3.51 117.98 121.21 2zuw s PHE 97 Ca 0.21 0.76 0.33 0.00 -0.96 0.00 0.00 56.93 57.27 2zuw s PHE 97 Cb -0.08 -4.12 1.54 0.00 -0.34 0.00 0.00 43.02 40.02 2zuw s PHE 97 CO 0.10 -1.86 2.06 0.00 -1.46 0.00 0.00 175.22 174.06 2zuw h ALA 98 N 10.00 1.07 0.00 11.12 0.00 -1.87 -1.90 119.26 137.68 2zuw h ALA 98 Ca -0.27 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2zuw h ALA 98 Cb 1.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2zuw h ALA 98 CO 1.06 0.07 -0.02 0.39 0.00 0.00 0.00 179.25 180.76 2zuw n GLU 99 N -3.26 0.12 -0.08 0.00 1.02 -1.26 -3.90 120.64 113.28 2zuw n GLU 99 Ca -0.01 0.09 -0.09 0.00 -0.02 0.00 0.00 57.16 57.14 2zuw n GLU 99 Cb 0.26 -1.64 -0.10 0.00 -0.02 0.00 0.00 31.44 29.95 2zuw n GLU 99 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2zuw n GLN 100 N -1.84 1.22 -4.34 3.49 7.27 -0.76 -4.26 117.38 118.15 2zuw n GLN 100 Ca 0.06 0.04 -0.18 0.00 0.07 0.00 0.00 57.00 56.99 2zuw n GLN 100 Cb 0.38 -1.35 -0.15 0.00 2.41 0.00 0.00 30.24 31.53 2zuw n GLN 100 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2zuw s LEU 101 N -5.43 2.01 -0.02 1.69 1.43 -0.90 -0.45 118.68 117.01 2zuw s LEU 101 Ca -0.14 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 2zuw s LEU 101 Cb 0.05 -0.44 0.02 0.00 0.03 0.00 0.00 46.19 45.85 2zuw s LEU 101 CO 0.50 0.10 0.01 -0.75 0.23 0.00 0.00 176.35 176.44 2zuw s LYS 102 N -0.19 0.17 0.48 1.70 2.20 -0.89 -4.46 119.74 118.74 2zuw s LYS 102 Ca 0.03 0.08 -0.24 0.00 -0.36 0.00 0.00 55.97 55.48 2zuw s LYS 102 Cb -0.03 -0.34 -0.08 0.00 -1.51 0.00 0.00 37.83 35.87 2zuw s LYS 102 CO -0.00 -0.11 1.34 -2.30 -0.36 0.00 0.00 175.35 173.92 2zuw n PRO 103 N 3.92 1.93 -2.83 4.03 -0.02 -1.26 -0.36 135.00 140.42 2zuw n PRO 103 Ca -0.24 0.70 -0.43 0.00 -2.02 0.00 0.00 63.50 61.50 2zuw n PRO 103 Cb 0.52 -2.52 -0.04 0.00 -0.02 0.00 0.00 33.50 31.44 2zuw n PRO 103 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2zuw s ASN 104 N -0.65 6.39 0.00 2.55 3.84 0.45 -4.65 114.94 122.87 2zuw s ASN 104 Ca 0.65 -0.20 0.25 0.00 0.21 0.00 0.00 52.86 53.76 2zuw s ASN 104 Cb -0.46 -2.44 0.45 0.00 -0.55 0.00 0.00 41.25 38.25 2zuw s ASN 104 CO 0.55 -1.18 1.41 0.54 -2.79 0.00 0.00 177.10 175.63 2zuw n ARG 105 N 7.39 2.14 0.09 0.43 1.74 -1.26 -4.37 116.66 122.82 2zuw n ARG 105 Ca 0.03 -1.66 -0.22 0.00 -0.77 0.00 0.00 57.85 55.23 2zuw n ARG 105 Cb 0.48 -1.47 -0.15 0.00 -1.02 0.00 0.00 32.46 30.30 2zuw n ARG 105 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2zuw h ASP 106 N 4.00 0.65 -3.36 0.55 3.32 -1.99 -3.45 116.42 116.14 2zuw h ASP 106 Ca 0.00 -0.94 -0.57 0.00 0.02 0.00 0.00 57.03 55.54 2zuw h ASP 106 Cb 0.85 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 40.13 2zuw h ASP 106 CO 0.00 1.54 0.11 0.00 -1.72 0.00 0.00 179.24 179.17 2zuw s ALA 107 N -2.52 3.40 -0.54 3.45 0.00 -1.26 -4.94 121.76 119.35 2zuw s ALA 107 Ca -0.12 0.03 -0.36 0.00 0.00 0.00 0.00 51.96 51.52 2zuw s ALA 107 Cb 0.02 -2.97 -0.15 0.00 0.00 0.00 0.00 23.12 20.02 2zuw s ALA 107 CO 0.88 -0.23 2.31 -3.47 0.00 0.00 0.00 175.76 175.26 2zuw n ASP 108 N 4.14 1.39 -0.31 0.00 2.03 -1.26 -4.84 116.55 117.70 2zuw n ASP 108 Ca -0.01 0.33 0.16 0.00 0.52 0.00 0.00 54.79 55.79 2zuw n ASP 108 Cb 0.51 -1.13 0.41 0.00 -0.72 0.00 0.00 41.12 40.18 2zuw n ASP 108 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2zuw h PRO 109 N 12.25 0.59 0.00 -0.67 0.11 -1.90 0.14 132.00 142.51 2zuw h PRO 109 Ca -0.17 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2zuw h PRO 109 Cb 1.34 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2zuw h PRO 109 CO 1.13 0.39 0.00 0.45 -0.21 0.00 0.00 178.00 179.76 2zuw h HIS 110 N 0.61 0.00 0.09 0.65 3.86 -1.88 -0.17 115.15 118.30 2zuw h HIS 110 Ca 0.54 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 59.40 2zuw h HIS 110 Cb 1.05 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.49 2zuw h HIS 110 CO -0.00 0.00 -1.96 1.17 0.86 0.00 0.00 177.93 178.00 2zuw n LYS 111 N -2.66 0.73 -0.00 2.45 4.81 0.44 -4.69 118.16 119.23 2zuw n LYS 111 Ca 0.01 0.26 0.06 0.00 -0.87 0.00 0.00 58.31 57.78 2zuw n LYS 111 Cb 0.26 -1.72 -0.09 0.00 0.02 0.00 0.00 35.03 33.51 2zuw n LYS 111 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2zuw n TYR 112 N -3.36 0.00 -3.81 5.64 4.01 -0.79 -5.01 117.16 113.84 2zuw n TYR 112 Ca -0.29 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.21 2zuw n TYR 112 Cb 1.05 -0.14 -0.03 0.00 -0.31 0.00 0.00 39.34 39.91 2zuw n TYR 112 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2zuw s TRP 113 N -2.52 2.33 -0.15 -0.72 0.52 -0.09 -4.69 118.94 113.62 2zuw s TRP 113 Ca 0.00 -0.63 -0.10 0.00 0.02 0.00 0.00 56.10 55.40 2zuw s TRP 113 Cb 0.09 -2.04 0.05 0.00 -1.15 0.00 0.00 33.47 30.42 2zuw s TRP 113 CO 0.53 -0.16 0.36 -2.00 0.02 0.00 0.00 176.95 175.71 2zuw s GLU 114 N -4.12 0.37 -0.21 4.98 2.12 -0.85 -4.83 118.70 116.15 2zuw s GLU 114 Ca 0.42 0.65 -0.09 0.00 0.36 0.00 0.00 54.97 56.31 2zuw s GLU 114 Cb -0.01 0.03 -0.04 0.00 0.26 0.00 0.00 34.13 34.36 2zuw s GLU 114 CO 0.24 -0.13 0.10 0.08 -0.54 0.00 0.00 175.26 175.02 2zuw s VAL 115 N 1.00 4.99 -0.10 3.70 1.01 -1.26 -0.41 120.40 129.34 2zuw s VAL 115 Ca -0.07 0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.00 2zuw s VAL 115 Cb -0.07 -3.29 -0.00 0.00 0.00 0.00 0.00 36.38 33.02 2zuw s VAL 115 CO -0.08 0.41 -0.22 -0.69 0.00 0.00 0.00 175.10 174.52 2zuw s VAL 116 N 0.74 2.25 -0.80 2.92 1.01 -0.54 0.77 120.40 126.76 2zuw s VAL 116 Ca 0.05 -0.96 -0.26 0.00 0.00 0.00 0.00 61.98 60.81 2zuw s VAL 116 Cb -0.13 -1.87 0.03 0.00 0.00 0.00 0.00 36.38 34.41 2zuw s VAL 116 CO 0.02 0.56 1.39 -0.62 0.00 0.00 0.00 175.10 176.45 2zuw s ASP 117 N 0.23 6.12 0.46 3.32 -1.08 -0.08 -1.43 116.67 124.21 2zuw s ASP 117 Ca -0.14 -0.61 0.21 0.00 -0.52 0.00 0.00 52.55 51.49 2zuw s ASP 117 Cb -0.17 -2.56 1.11 0.00 -1.46 0.00 0.00 42.92 39.84 2zuw s ASP 117 CO 0.07 -1.85 1.96 0.03 0.52 0.00 0.00 175.17 175.91 2zuw h ARG 118 N 10.48 0.00 -0.35 4.34 2.47 -1.24 1.10 114.38 131.17 2zuw h ARG 118 Ca -0.16 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.51 2zuw h ARG 118 Cb 1.05 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.35 2zuw h ARG 118 CO 1.31 0.22 0.00 1.15 0.56 0.00 0.00 179.97 183.20 2zuw h THR 119 N 0.00 1.20 0.00 2.04 2.02 -1.91 -3.25 112.91 113.01 2zuw h THR 119 Ca -0.00 -0.80 -0.01 0.00 0.77 0.00 0.00 66.41 66.37 2zuw h THR 119 Cb 0.48 0.94 -0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2zuw h THR 119 CO 0.03 0.28 -1.54 0.35 0.37 0.00 0.00 175.52 175.00 2zuw n THR 120 N -4.27 0.03 -1.00 3.16 -2.24 -0.89 -5.00 114.28 104.07 2zuw n THR 120 Ca 0.02 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2zuw n THR 120 Cb 0.25 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 2zuw n THR 120 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zuw n GLY 121 N 1.86 0.79 3.78 3.38 0.00 0.37 -5.03 105.19 110.34 2zuw n GLY 121 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 2zuw n GLY 121 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zuw s GLU 122 N -0.01 4.59 -0.03 1.61 0.41 -1.13 -4.83 118.70 119.32 2zuw s GLU 122 Ca 0.00 1.26 -0.30 0.00 -0.41 0.00 0.00 54.97 55.52 2zuw s GLU 122 Cb 0.00 -3.00 -0.04 0.00 -1.78 0.00 0.00 34.13 29.31 2zuw s GLU 122 CO 0.00 0.40 1.23 0.08 -0.49 0.00 0.00 175.26 176.49 2zuw s VAL 123 N -1.42 4.13 0.07 2.63 1.01 -1.26 -0.91 120.40 124.65 2zuw s VAL 123 Ca 0.44 1.48 -0.31 0.00 0.00 0.00 0.00 61.98 63.60 2zuw s VAL 123 Cb -0.21 -3.95 -0.07 0.00 0.00 0.00 0.00 36.38 32.15 2zuw s VAL 123 CO 0.26 0.02 1.47 -0.69 0.00 0.00 0.00 175.10 176.16 2zuw s VAL 124 N 2.05 3.33 0.10 2.92 1.01 0.23 -4.92 120.40 125.12 2zuw s VAL 124 Ca 0.58 0.84 -0.36 0.00 0.00 0.00 0.00 61.98 63.04 2zuw s VAL 124 Cb -0.27 -3.54 -0.16 0.00 0.00 0.00 0.00 36.38 32.41 2zuw s VAL 124 CO 0.24 0.02 1.39 -0.67 0.00 0.00 0.00 175.10 176.08 2zuw n ASP 125 N 4.89 1.94 -0.32 3.32 2.03 -1.26 -4.54 116.55 122.60 2zuw n ASP 125 Ca 0.13 1.11 0.24 0.00 0.52 0.00 0.00 54.79 56.79 2zuw n ASP 125 Cb 0.42 -1.24 0.46 0.00 -0.72 0.00 0.00 41.12 40.04 2zuw n ASP 125 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2zuw h SER 126 N 4.81 0.21 0.51 1.67 0.02 -1.94 0.25 113.55 119.08 2zuw h SER 126 Ca -0.47 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2zuw h SER 126 Cb 1.32 0.26 0.00 0.00 0.14 0.00 0.00 62.40 64.12 2zuw h SER 126 CO 0.80 -0.29 0.00 0.00 -1.14 0.00 0.00 176.83 176.20 2zuw h ALA 127 N 1.92 1.00 -0.33 3.77 0.00 -2.00 -2.95 119.26 120.67 2zuw h ALA 127 Ca 0.73 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.64 2zuw h ALA 127 Cb 1.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2zuw h ALA 127 CO -0.72 0.00 0.00 0.09 0.00 0.00 0.00 179.25 178.62 2zuw n ASN 128 N -2.71 2.01 -3.84 0.00 5.03 0.88 -4.91 115.26 111.72 2zuw n ASN 128 Ca -0.00 -1.92 -0.11 0.00 0.87 0.00 0.00 54.58 53.42 2zuw n ASN 128 Cb 0.18 -0.22 -0.08 0.00 -1.02 0.00 0.00 39.78 38.63 2zuw n ASN 128 CO 0.00 0.00 0.00 -1.66 -1.83 0.00 0.00 177.26 173.77 2zuw s TRP 129 N -1.56 0.04 0.03 3.10 1.48 -1.11 -0.99 118.94 119.93 2zuw s TRP 129 Ca 0.28 -0.24 0.01 0.00 -1.06 0.00 0.00 56.10 55.09 2zuw s TRP 129 Cb 0.15 -0.02 -0.02 0.00 -1.16 0.00 0.00 33.47 32.41 2zuw s TRP 129 CO 0.20 -0.42 -0.05 0.95 -4.06 0.00 0.00 176.95 173.57 2zuw s THR 130 N -2.42 0.34 -0.16 0.66 -4.23 -0.33 -4.98 115.64 104.50 2zuw s THR 130 Ca -0.06 -0.95 -0.22 0.00 -1.18 0.00 0.00 61.69 59.28 2zuw s THR 130 Cb -0.02 -0.43 -0.03 0.00 1.34 0.00 0.00 72.50 73.36 2zuw s THR 130 CO -0.03 -0.40 0.67 -0.22 -0.54 0.00 0.00 174.62 174.09 2zuw s LEU 131 N -1.44 4.19 0.25 4.79 2.96 -1.26 -0.74 118.68 127.43 2zuw s LEU 131 Ca -0.12 0.96 -0.31 0.00 -0.22 0.00 0.00 54.13 54.44 2zuw s LEU 131 Cb -0.09 -2.97 -0.12 0.00 0.50 0.00 0.00 46.19 43.50 2zuw s LEU 131 CO -0.00 -0.25 1.63 -0.67 -1.32 0.00 0.00 176.35 175.74 2zuw n ASP 132 N 4.77 3.76 0.16 3.68 -0.08 -0.19 -4.90 116.55 123.75 2zuw n ASP 132 Ca -0.01 1.11 0.06 0.00 -1.51 0.00 0.00 54.79 54.44 2zuw n ASP 132 Cb 0.50 -1.56 0.54 0.00 2.34 0.00 0.00 41.12 42.94 2zuw n ASP 132 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2zuw h ALA 133 N 5.59 1.85 0.00 -1.67 0.00 -1.96 -3.30 119.26 119.77 2zuw h ALA 133 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2zuw h ALA 133 Cb 1.22 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2zuw h ALA 133 CO 0.86 0.13 -1.02 -0.25 0.00 0.00 0.00 179.25 178.97 2zuw n ASP 134 N -4.49 2.73 -4.13 0.00 8.00 -1.26 -5.02 116.55 112.37 2zuw n ASP 134 Ca -0.01 -0.17 -0.16 0.00 0.71 0.00 0.00 54.79 55.17 2zuw n ASP 134 Cb 0.10 1.21 -0.11 0.00 -0.02 0.00 0.00 41.12 42.30 2zuw n ASP 134 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2zuw s GLU 135 N -2.20 0.72 -1.12 -1.24 -1.05 -1.24 -5.06 118.70 107.51 2zuw s GLU 135 Ca -0.01 -0.93 -0.18 0.00 -0.15 0.00 0.00 54.97 53.70 2zuw s GLU 135 Cb 0.04 -0.57 -0.06 0.00 -0.44 0.00 0.00 34.13 33.10 2zuw s GLU 135 CO 0.25 0.11 2.08 -0.25 0.95 0.00 0.00 175.26 178.40 2zuw n ASP 136 N 1.19 3.20 -3.74 0.83 8.00 -1.26 -4.01 116.55 120.76 2zuw n ASP 136 Ca -0.21 -2.76 -0.14 0.00 0.71 0.00 0.00 54.79 52.40 2zuw n ASP 136 Cb 0.55 -1.39 -0.14 0.00 -0.02 0.00 0.00 41.12 40.11 2zuw n ASP 136 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2zuw s THR 137 N 4.14 -0.07 -0.15 -3.53 2.01 -1.26 -0.46 115.64 116.33 2zuw s THR 137 Ca 0.52 0.19 -0.13 0.00 0.31 0.00 0.00 61.69 62.59 2zuw s THR 137 Cb 0.14 -0.25 -0.05 0.00 0.01 0.00 0.00 72.50 72.35 2zuw s THR 137 CO 0.02 0.08 0.27 -0.69 -0.69 0.00 0.00 174.62 173.61 2zuw s VAL 138 N 1.26 5.31 -0.27 3.82 1.01 0.05 -1.02 120.40 130.56 2zuw s VAL 138 Ca -0.08 0.51 -0.11 0.00 0.00 0.00 0.00 61.98 62.30 2zuw s VAL 138 Cb -0.12 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 2zuw s VAL 138 CO -0.06 0.43 0.18 -1.00 0.00 0.00 0.00 175.10 174.65 2zuw s HIS 139 N 0.18 3.24 -0.02 5.22 3.76 0.08 -0.05 115.29 127.70 2zuw s HIS 139 Ca 0.16 0.12 0.06 0.00 -0.15 0.00 0.00 55.06 55.25 2zuw s HIS 139 Cb -0.13 -2.35 -0.02 0.00 1.11 0.00 0.00 32.58 31.19 2zuw s HIS 139 CO 0.04 -0.12 -0.20 0.08 -0.85 0.00 0.00 174.74 173.70 2zuw s VAL 140 N 1.59 2.62 0.26 -0.90 1.01 0.24 -1.19 120.40 124.03 2zuw s VAL 140 Ca 0.07 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.10 2zuw s VAL 140 Cb -0.15 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 2zuw s VAL 140 CO 0.09 0.54 0.23 -0.94 0.00 0.00 0.00 175.10 175.02 2zuw s SER 141 N -0.81 0.69 -1.76 3.32 1.04 -0.16 -1.19 113.70 114.82 2zuw s SER 141 Ca 0.11 -1.49 0.00 0.00 0.48 0.00 0.00 55.95 55.06 2zuw s SER 141 Cb -0.10 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.49 2zuw s SER 141 CO 0.01 -0.97 0.00 0.61 0.98 0.00 0.00 173.24 173.87 2zuw n GLY 142 N -0.41 -0.40 3.98 7.32 0.00 -0.67 -4.80 105.19 110.21 2zuw n GLY 142 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 2zuw n GLY 142 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zuw s VAL 143 N -3.01 3.74 -0.11 1.61 -7.23 -0.51 -5.05 120.40 109.85 2zuw s VAL 143 Ca 0.00 -1.03 -0.21 0.00 -1.81 0.00 0.00 61.98 58.93 2zuw s VAL 143 Cb 0.00 -3.29 -0.04 0.00 0.56 0.00 0.00 36.38 33.62 2zuw s VAL 143 CO 0.00 -0.12 0.60 0.00 -0.31 0.00 0.00 175.10 175.28 2zuw s ALA 144 N -2.23 3.42 0.41 1.32 0.00 -1.26 -4.12 121.76 119.29 2zuw s ALA 144 Ca 0.47 -0.06 -0.26 0.00 0.00 0.00 0.00 51.96 52.11 2zuw s ALA 144 Cb -0.09 -2.84 -0.10 0.00 0.00 0.00 0.00 23.12 20.09 2zuw s ALA 144 CO 0.31 -0.14 1.32 0.00 0.00 0.00 0.00 175.76 177.24 2zuw n ALA 145 N 3.96 1.50 -1.15 0.00 0.00 -1.19 -3.14 120.51 120.50 2zuw n ALA 145 Ca -0.03 0.29 -0.05 0.00 0.00 0.00 0.00 53.44 53.64 2zuw n ALA 145 Cb 0.51 -2.30 -0.02 0.00 0.00 0.00 0.00 19.45 17.64 2zuw n ALA 145 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2zuw n TRP 146 N -0.05 0.00 -4.05 0.00 7.02 0.15 -4.99 117.44 115.52 2zuw n TRP 146 Ca 0.06 0.00 -0.24 0.00 -1.02 0.00 0.00 57.50 56.29 2zuw n TRP 146 Cb 0.39 -1.30 -0.04 0.00 -2.42 0.00 0.00 31.31 27.94 2zuw n TRP 146 CO 0.00 0.00 0.00 -1.01 -2.02 0.00 0.00 177.69 174.66 2zuw s HIS 147 N -2.06 3.25 -0.07 -5.99 3.76 -1.19 -4.91 115.29 108.10 2zuw s HIS 147 Ca 0.00 -0.02 -0.05 0.00 -0.15 0.00 0.00 55.06 54.85 2zuw s HIS 147 Cb 0.00 -1.52 -0.04 0.00 1.11 0.00 0.00 32.58 32.13 2zuw s HIS 147 CO 0.00 0.51 0.14 -1.21 -0.85 0.00 0.00 174.74 173.33 2zuw s GLU 148 N -3.48 3.38 0.06 1.40 2.02 -1.26 -1.14 118.70 119.68 2zuw s GLU 148 Ca 0.33 -0.25 0.07 0.00 0.02 0.00 0.00 54.97 55.14 2zuw s GLU 148 Cb -0.09 -3.10 -0.03 0.00 0.10 0.00 0.00 34.13 31.00 2zuw s GLU 148 CO 0.26 0.73 -0.19 0.71 0.02 0.00 0.00 175.26 176.78 2zuw s TYR 149 N -1.14 1.67 0.11 1.61 2.02 0.11 -0.77 117.35 120.96 2zuw s TYR 149 Ca 0.20 -0.39 0.03 0.00 -0.37 0.00 0.00 57.07 56.54 2zuw s TYR 149 Cb -0.12 -0.96 -0.04 0.00 -0.40 0.00 0.00 41.96 40.44 2zuw s TYR 149 CO 0.10 0.12 -0.09 0.95 -1.57 0.00 0.00 175.55 175.07 2zuw s THR 150 N -0.96 0.90 -0.10 -0.71 -4.23 -0.51 -1.18 115.64 108.85 2zuw s THR 150 Ca 0.05 -1.89 0.00 0.00 -1.18 0.00 0.00 61.69 58.68 2zuw s THR 150 Cb -0.09 -1.64 -0.02 0.00 1.34 0.00 0.00 72.50 72.08 2zuw s THR 150 CO 0.03 -0.75 -0.09 -0.69 -0.54 0.00 0.00 174.62 172.57 2zuw s VAL 151 N -3.21 3.46 -0.28 2.29 1.01 -1.26 -1.47 120.40 120.95 2zuw s VAL 151 Ca 0.12 -0.55 -0.08 0.00 0.00 0.00 0.00 61.98 61.47 2zuw s VAL 151 Cb 0.02 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 2zuw s VAL 151 CO -0.02 0.56 0.10 -0.44 0.00 0.00 0.00 175.10 175.30 2zuw s SER 152 N -0.29 5.27 0.09 3.32 0.01 0.45 -1.51 113.70 121.04 2zuw s SER 152 Ca 0.03 -0.40 0.04 0.00 1.31 0.00 0.00 55.95 56.94 2zuw s SER 152 Cb -0.13 -1.94 -0.03 0.00 0.21 0.00 0.00 66.02 64.13 2zuw s SER 152 CO 0.03 -0.11 -0.11 0.72 0.41 0.00 0.00 173.24 174.17 2zuw s PHE 153 N 1.59 1.08 0.02 2.43 -0.12 -0.48 -2.00 117.98 120.51 2zuw s PHE 153 Ca 0.05 -0.60 -0.30 0.00 -0.05 0.00 0.00 56.93 56.03 2zuw s PHE 153 Cb -0.16 -0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 41.60 2zuw s PHE 153 CO 0.04 0.02 1.02 -0.51 -0.05 0.00 0.00 175.22 175.74 2zuw s LEU 154 N -2.25 4.38 -0.02 -1.99 1.43 -1.26 -0.77 118.68 118.20 2zuw s LEU 154 Ca 0.03 1.75 0.06 0.00 -1.03 0.00 0.00 54.13 54.94 2zuw s LEU 154 Cb -0.05 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.58 2zuw s LEU 154 CO 0.01 -0.29 -0.22 0.00 0.23 0.00 0.00 176.35 176.08 2zuw s ALA 155 N 0.92 1.82 0.29 4.21 0.00 0.16 -0.41 121.76 128.76 2zuw s ALA 155 Ca 0.53 -0.93 -0.29 0.00 0.00 0.00 0.00 51.96 51.27 2zuw s ALA 155 Cb -0.23 -0.49 -0.10 0.00 0.00 0.00 0.00 23.12 22.30 2zuw s ALA 155 CO 0.29 0.43 1.20 0.71 0.00 0.00 0.00 175.76 178.38 2zuw s TYR 156 N -0.42 3.33 -0.52 0.00 2.02 0.52 -1.11 117.35 121.17 2zuw s TYR 156 Ca 0.06 1.54 -0.18 0.00 -0.37 0.00 0.00 57.07 58.12 2zuw s TYR 156 Cb -0.09 -3.48 0.08 0.00 -0.40 0.00 0.00 41.96 38.07 2zuw s TYR 156 CO -0.00 -1.21 0.57 0.42 -1.57 0.00 0.00 175.55 173.77 2zuw s ILE 157 N -1.04 4.98 -2.78 2.71 1.01 0.70 -2.09 121.20 124.68 2zuw s ILE 157 Ca 0.47 -0.82 0.26 0.00 0.00 0.00 0.00 60.65 60.56 2zuw s ILE 157 Cb -0.36 -4.30 0.35 0.00 0.01 0.00 0.00 42.46 38.16 2zuw s ILE 157 CO 0.46 -0.82 1.47 2.30 0.00 0.00 0.00 174.94 178.35 2zuw n ILE 158 N 5.47 0.00 -3.70 2.92 -5.35 0.40 -4.33 119.36 114.77 2zuw n ILE 158 Ca -0.09 -0.39 -0.16 0.00 -0.27 0.00 0.00 62.75 61.83 2zuw n ILE 158 Cb 0.44 1.06 -0.16 0.00 -1.74 0.00 0.00 39.64 39.24 2zuw n ILE 158 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 2zuw s TRP 159 N -2.00 -0.10 0.01 4.28 -0.11 -1.23 -4.29 118.94 115.51 2zuw s TRP 159 Ca 0.32 0.45 -0.33 0.00 1.22 0.00 0.00 56.10 57.77 2zuw s TRP 159 Cb 0.20 -0.26 -0.11 0.00 -1.50 0.00 0.00 33.47 31.80 2zuw s TRP 159 CO 0.32 -0.21 1.86 -3.47 -4.62 0.00 0.00 176.95 170.83 2zuw n ASP 160 N 4.91 3.71 -0.29 5.86 2.03 0.10 -4.82 116.55 128.04 2zuw n ASP 160 Ca -0.13 0.97 0.06 0.00 0.52 0.00 0.00 54.79 56.21 2zuw n ASP 160 Cb 0.50 -1.45 0.21 0.00 -0.72 0.00 0.00 41.12 39.66 2zuw n ASP 160 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2zuw h PRO 161 N 9.08 0.65 -0.01 -0.67 0.11 -1.91 0.24 132.00 139.48 2zuw h PRO 161 Ca -0.48 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 65.40 2zuw h PRO 161 Cb 1.25 -0.15 0.01 0.00 0.11 0.00 0.00 31.00 32.23 2zuw h PRO 161 CO 0.94 0.43 -0.72 0.28 -0.21 0.00 0.00 178.00 178.72 2zuw h VAL 162 N 0.67 1.38 -0.94 3.15 2.07 -1.94 -0.85 116.25 119.79 2zuw h VAL 162 Ca 0.44 -2.10 0.00 0.00 0.82 0.00 0.00 66.70 65.86 2zuw h VAL 162 Cb 0.57 2.49 -0.05 0.00 -1.52 0.00 0.00 31.29 32.78 2zuw h VAL 162 CO -0.33 0.63 0.59 -0.08 0.02 0.00 0.00 177.57 178.40 2zuw h GLU 163 N 0.07 1.26 -0.08 1.57 4.22 -1.86 -1.03 114.58 118.73 2zuw h GLU 163 Ca -0.09 -0.10 0.03 0.00 0.08 0.00 0.00 59.36 59.28 2zuw h GLU 163 Cb 1.41 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 2zuw h GLU 163 CO 0.14 0.86 -0.10 1.98 -2.18 0.00 0.00 179.01 179.72 2zuw h MET 164 N 1.29 -0.13 -0.47 1.92 4.05 -0.43 0.34 114.93 121.50 2zuw h MET 164 Ca 0.34 0.01 0.10 0.00 -0.28 0.00 0.00 59.70 59.87 2zuw h MET 164 Cb -0.09 0.03 -0.09 0.00 -0.80 0.00 0.00 31.60 30.64 2zuw h MET 164 CO -0.07 -0.09 -0.17 -0.92 0.23 0.00 0.00 176.91 175.90 2zuw h TYR 165 N -0.13 -0.40 -0.62 1.39 3.20 -0.72 -1.08 116.97 118.61 2zuw h TYR 165 Ca 0.07 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 2zuw h TYR 165 Cb 0.23 0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 2zuw h TYR 165 CO -0.20 -0.26 0.29 -0.91 -1.64 0.00 0.00 178.16 175.44 2zuw h ASN 166 N -0.06 0.79 0.25 -2.11 -0.26 -0.81 0.33 115.58 113.71 2zuw h ASN 166 Ca 0.23 -0.08 -0.01 0.00 -0.56 0.00 0.00 56.30 55.87 2zuw h ASN 166 Cb 0.41 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.47 2zuw h ASN 166 CO -0.52 0.67 -0.12 -0.74 -1.06 0.00 0.00 177.43 175.66 2zuw h HIS 167 N 0.87 -0.32 -0.37 1.19 2.76 -0.23 -1.37 115.15 117.68 2zuw h HIS 167 Ca 0.21 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.39 2zuw h HIS 167 Cb 0.10 0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.14 2zuw h HIS 167 CO 0.01 -0.04 0.22 -0.07 -1.30 0.00 0.00 177.93 176.75 2zuw h LEU 168 N -0.57 0.36 -0.81 0.26 3.38 -1.04 0.16 115.31 117.05 2zuw h LEU 168 Ca -0.03 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2zuw h LEU 168 Cb 0.42 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2zuw h LEU 168 CO 0.06 0.26 0.29 0.74 0.09 0.00 0.00 178.44 179.88 2zuw h THR 169 N 0.45 1.26 -0.09 0.22 2.02 -0.91 -2.74 112.91 113.13 2zuw h THR 169 Ca 0.15 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.48 2zuw h THR 169 Cb 0.00 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 2zuw h THR 169 CO -0.07 0.34 0.00 0.59 0.37 0.00 0.00 175.52 176.76 2zuw n ASN 170 N -4.27 2.02 -3.65 4.18 4.13 -0.52 -4.74 115.26 112.41 2zuw n ASN 170 Ca 0.07 -1.69 -0.22 0.00 1.68 0.00 0.00 54.58 54.42 2zuw n ASN 170 Cb 0.20 -0.05 0.00 0.00 -1.54 0.00 0.00 39.78 38.39 2zuw n ASN 170 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2zuw n ASP 171 N 0.57 -5.37 -0.05 6.41 -0.08 0.43 -4.86 116.55 113.59 2zuw n ASP 171 Ca 0.17 -0.76 0.15 0.00 -1.51 0.00 0.00 54.79 52.85 2zuw n ASP 171 Cb 0.42 -2.26 0.82 0.00 2.34 0.00 0.00 41.12 42.45 2zuw n ASP 171 CO 0.00 0.00 0.00 0.79 0.12 0.00 0.00 177.20 178.11 2zuw n TRP 172 N -2.30 0.00 0.00 -0.67 8.01 -0.41 -4.95 117.44 117.13 2zuw n TRP 172 Ca -0.25 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 55.94 2zuw n TRP 172 Cb 0.66 -0.10 0.00 0.00 -2.01 0.00 0.00 31.31 29.86 2zuw n TRP 172 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zuw n GLY 173 N 1.13 1.14 0.19 6.99 0.00 -1.26 -2.41 105.19 110.97 2zuw n GLY 173 Ca 0.20 0.43 0.13 0.00 0.00 0.00 0.00 46.02 46.78 2zuw n GLY 173 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zuw n ASP 174 N 11.26 0.80 -4.61 1.61 8.00 -1.26 -4.93 116.55 127.43 2zuw n ASP 174 Ca 0.00 -0.74 -0.48 0.00 0.71 0.00 0.00 54.79 54.28 2zuw n ASP 174 Cb 0.00 0.05 -0.04 0.00 -0.02 0.00 0.00 41.12 41.12 2zuw n ASP 174 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2zuw n LYS 175 N -0.79 1.44 -1.72 -1.24 4.81 -1.01 -4.88 118.16 114.77 2zuw n LYS 175 Ca 0.13 0.51 -0.42 0.00 -0.87 0.00 0.00 58.31 57.66 2zuw n LYS 175 Cb 0.32 -2.06 -0.01 0.00 0.02 0.00 0.00 35.03 33.30 2zuw n LYS 175 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2zuw n GLU 176 N 1.86 2.35 -2.84 1.64 2.13 -1.26 -4.96 120.64 119.56 2zuw n GLU 176 Ca 0.14 0.83 -0.41 0.00 0.66 0.00 0.00 57.16 58.37 2zuw n GLU 176 Cb 0.27 -2.49 -0.04 0.00 0.27 0.00 0.00 31.44 29.45 2zuw n GLU 176 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2zuw s HIS 177 N -0.73 3.49 -0.19 4.31 3.76 -1.26 -5.01 115.29 119.66 2zuw s HIS 177 Ca 0.59 1.38 -0.29 0.00 -0.15 0.00 0.00 55.06 56.58 2zuw s HIS 177 Cb -0.55 -3.04 -0.03 0.00 1.11 0.00 0.00 32.58 30.08 2zuw s HIS 177 CO 0.58 -0.17 1.57 -2.00 -0.85 0.00 0.00 174.74 173.87 2zuw s GLU 178 N 1.84 3.92 -0.13 1.40 2.56 -1.26 -4.99 118.70 122.03 2zuw s GLU 178 Ca 0.42 1.73 -0.21 0.00 0.00 0.00 0.00 54.97 56.91 2zuw s GLU 178 Cb -0.17 -3.99 -0.03 0.00 2.00 0.00 0.00 34.13 31.93 2zuw s GLU 178 CO 0.16 -1.14 0.62 0.42 -0.56 0.00 0.00 175.26 174.75 2zuw s ILE 179 N 4.77 5.07 0.47 -3.70 1.01 -1.26 -0.72 121.20 126.83 2zuw s ILE 179 Ca 0.69 1.22 -0.11 0.00 0.00 0.00 0.00 60.65 62.45 2zuw s ILE 179 Cb -0.26 -3.95 -0.06 0.00 0.01 0.00 0.00 42.46 38.21 2zuw s ILE 179 CO 0.27 0.21 0.85 -2.16 0.00 0.00 0.00 174.94 174.11 2zuw s PRO 180 N 1.22 3.75 0.15 2.79 0.04 -1.26 -4.57 135.00 137.12 2zuw s PRO 180 Ca 0.31 0.55 0.04 0.00 0.04 0.00 0.00 61.00 61.94 2zuw s PRO 180 Cb -0.16 -2.30 -0.04 0.00 0.04 0.00 0.00 34.50 32.03 2zuw s PRO 180 CO 0.13 -0.18 -0.09 -0.59 0.04 0.00 0.00 177.00 176.31 2zuw s PHE 181 N -2.59 1.25 -0.29 0.56 -0.12 0.16 -4.11 117.98 112.84 2zuw s PHE 181 Ca 0.52 -0.79 -0.02 0.00 -0.05 0.00 0.00 56.93 56.60 2zuw s PHE 181 Cb -0.10 -0.65 0.04 0.00 -0.63 0.00 0.00 43.02 41.68 2zuw s PHE 181 CO 0.37 0.05 -0.01 0.34 -0.05 0.00 0.00 175.22 175.92 2zuw s ASP 182 N -3.17 4.75 0.00 1.98 2.15 -0.23 -4.67 116.67 117.48 2zuw s ASP 182 Ca 0.17 -1.09 0.13 0.00 0.43 0.00 0.00 52.55 52.19 2zuw s ASP 182 Cb 0.03 -1.72 0.63 0.00 -0.30 0.00 0.00 42.92 41.56 2zuw s ASP 182 CO 0.01 -0.22 1.35 2.30 -0.17 0.00 0.00 175.17 178.44 2zuw n ILE 183 N 4.67 0.74 0.20 4.11 -5.35 -1.26 -2.73 119.36 119.75 2zuw n ILE 183 Ca -0.14 0.19 0.16 0.00 -0.27 0.00 0.00 62.75 62.68 2zuw n ILE 183 Cb 0.45 -0.97 0.79 0.00 -1.74 0.00 0.00 39.64 38.17 2zuw n ILE 183 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2zuw h TYR 184 N 0.00 0.00 -3.36 4.28 3.20 -1.95 -3.37 116.97 115.76 2zuw h TYR 184 Ca 0.00 0.00 -0.56 0.00 3.14 0.00 0.00 58.73 61.31 2zuw h TYR 184 Cb 0.14 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.36 2zuw h TYR 184 CO 0.00 0.00 0.07 -1.01 -1.64 0.00 0.00 178.16 175.58 2zuw s HIS 185 N -4.77 3.58 0.20 -3.82 3.76 -1.10 -4.99 115.29 108.14 2zuw s HIS 185 Ca -0.05 1.22 -0.11 0.00 -0.15 0.00 0.00 55.06 55.97 2zuw s HIS 185 Cb 0.16 -2.78 0.23 0.00 1.11 0.00 0.00 32.58 31.30 2zuw s HIS 185 CO 0.60 0.10 1.73 -1.35 -0.85 0.00 0.00 174.74 174.96 2zuw h PRO 186 N 6.73 0.30 0.20 8.40 0.11 -1.90 0.29 132.00 146.11 2zuw h PRO 186 Ca -0.41 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 2zuw h PRO 186 Cb 1.20 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2zuw h PRO 186 CO 0.75 0.20 -0.11 0.00 -0.21 0.00 0.00 178.00 178.63 2zuw h ALA 187 N 1.40 -0.28 -0.86 -0.75 0.00 -1.94 0.11 119.26 116.94 2zuw h ALA 187 Ca 0.28 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2zuw h ALA 187 Cb 0.36 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2zuw h ALA 187 CO -0.32 -0.66 0.48 1.15 0.00 0.00 0.00 179.25 179.89 2zuw h THR 188 N -0.29 1.25 -0.01 0.00 2.02 -1.81 -0.66 112.91 113.41 2zuw h THR 188 Ca -0.02 -0.61 -0.00 0.00 0.77 0.00 0.00 66.41 66.55 2zuw h THR 188 Cb 0.24 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.72 2zuw h THR 188 CO 0.03 0.28 0.01 -0.09 0.37 0.00 0.00 175.52 176.11 2zuw h ARG 189 N 1.20 0.02 -0.67 6.66 2.43 -0.48 -1.29 114.38 122.25 2zuw h ARG 189 Ca 0.30 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.50 2zuw h ARG 189 Cb 0.02 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 2zuw h ARG 189 CO -0.05 0.14 0.42 -0.22 -1.51 0.00 0.00 179.97 178.75 2zuw h LYS 190 N -0.11 0.80 -0.58 0.20 3.64 -0.74 -1.97 116.57 117.81 2zuw h LYS 190 Ca 0.00 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.38 2zuw h LYS 190 Cb 0.13 -0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 31.72 2zuw h LYS 190 CO -0.00 0.53 0.32 0.35 -2.27 0.00 0.00 179.45 178.38 2zuw h PHE 191 N 0.82 0.60 -0.22 1.91 3.57 -0.84 0.10 116.94 122.88 2zuw h PHE 191 Ca 0.27 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.77 2zuw h PHE 191 Cb 0.02 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 2zuw h PHE 191 CO -0.05 0.31 0.05 0.28 -2.23 0.00 0.00 178.31 176.68 2zuw h VAL 192 N 0.62 1.21 -0.32 1.41 2.07 -0.76 -0.38 116.25 120.10 2zuw h VAL 192 Ca 0.25 -0.68 -0.15 0.00 0.82 0.00 0.00 66.70 66.94 2zuw h VAL 192 Cb 0.11 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2zuw h VAL 192 CO -0.14 0.21 -0.40 -0.26 0.02 0.00 0.00 177.57 177.00 2zuw h PHE 193 N 0.17 1.02 -0.41 1.57 0.04 -1.21 -1.49 116.94 116.63 2zuw h PHE 193 Ca 0.07 -0.33 0.07 0.00 2.80 0.00 0.00 57.97 60.58 2zuw h PHE 193 Cb 0.28 -0.21 -0.06 0.00 2.20 0.00 0.00 35.95 38.16 2zuw h PHE 193 CO 0.01 1.13 0.05 -0.44 -0.60 0.00 0.00 178.31 178.46 2zuw h ASP 194 N 0.61 -0.07 -0.64 2.17 5.19 -0.76 -0.17 116.42 122.76 2zuw h ASP 194 Ca 0.04 0.08 -0.08 0.00 -0.62 0.00 0.00 57.03 56.45 2zuw h ASP 194 Cb 0.99 0.13 -0.03 0.00 0.18 0.00 0.00 39.33 40.60 2zuw h ASP 194 CO 0.10 0.00 0.10 0.74 -3.12 0.00 0.00 179.24 177.06 2zuw h THR 195 N 0.17 1.26 -0.16 0.35 2.02 -0.99 -2.64 112.91 112.91 2zuw h THR 195 Ca 0.20 -1.02 -0.04 0.00 0.77 0.00 0.00 66.41 66.32 2zuw h THR 195 Cb 0.26 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2zuw h THR 195 CO -0.29 0.38 -0.04 0.15 0.37 0.00 0.00 175.52 176.09 2zuw h PHE 196 N 1.00 0.35 -0.83 3.16 3.57 -0.94 -0.57 116.94 122.67 2zuw h PHE 196 Ca 0.20 -0.07 0.16 0.00 3.53 0.00 0.00 57.97 61.78 2zuw h PHE 196 Cb 0.43 -0.09 -0.15 0.00 2.79 0.00 0.00 35.95 38.93 2zuw h PHE 196 CO 0.03 0.58 -0.26 1.49 -2.23 0.00 0.00 178.31 177.92 2zuw h GLU 197 N 0.02 -0.03 -0.27 1.11 4.81 -0.95 -0.26 114.58 119.01 2zuw h GLU 197 Ca 0.04 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.09 2zuw h GLU 197 Cb 0.47 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 2zuw h GLU 197 CO 0.02 -0.02 -0.54 0.37 -0.73 0.00 0.00 179.01 178.11 2zuw h GLN 198 N -0.03 0.82 -0.79 1.92 5.75 -1.35 -2.85 115.11 118.59 2zuw h GLN 198 Ca 0.37 -0.51 -0.00 0.00 -0.15 0.00 0.00 58.65 58.35 2zuw h GLN 198 Cb 0.61 0.06 -0.04 0.00 1.07 0.00 0.00 27.48 29.18 2zuw h GLN 198 CO -0.86 1.15 0.48 2.35 -2.65 0.00 0.00 178.83 179.29 2zuw h TRP 199 N 0.63 1.03 -0.75 3.99 7.01 -0.26 -0.01 115.95 127.59 2zuw h TRP 199 Ca 0.02 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.00 2zuw h TRP 199 Cb 1.14 -0.34 -0.04 0.00 -2.10 0.00 0.00 29.16 27.82 2zuw h TRP 199 CO 0.07 0.68 0.40 -0.07 -2.79 0.00 0.00 178.44 176.73 2zuw h LEU 200 N 1.08 0.95 -0.96 0.65 3.38 -0.93 -1.71 115.31 117.78 2zuw h LEU 200 Ca 0.28 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 2zuw h LEU 200 Cb -0.06 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 2zuw h LEU 200 CO -0.05 0.78 0.15 0.11 0.09 0.00 0.00 178.44 179.52 2zuw h LYS 201 N 1.05 0.90 -0.24 1.13 1.57 -1.12 -2.92 116.57 116.94 2zuw h LYS 201 Ca 0.26 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2zuw h LYS 201 Cb 0.05 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2zuw h LYS 201 CO -0.04 0.80 0.00 -0.25 -0.57 0.00 0.00 179.45 179.39 2zuw n ASP 202 N -4.26 1.30 -3.21 0.86 8.00 -0.09 -4.45 116.55 114.69 2zuw n ASP 202 Ca 0.04 -1.98 -0.23 0.00 0.71 0.00 0.00 54.79 53.33 2zuw n ASP 202 Cb 0.23 -0.16 -0.06 0.00 -0.02 0.00 0.00 41.12 41.11 2zuw n ASP 202 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2zuw n SER 203 N 0.20 0.78 0.18 -2.24 7.64 -0.69 -4.94 113.62 114.55 2zuw n SER 203 Ca 0.09 -2.85 0.05 0.00 1.01 0.00 0.00 58.87 57.16 2zuw n SER 203 Cb 0.21 -0.64 0.32 0.00 -1.01 0.00 0.00 64.21 63.09 2zuw n SER 203 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2zuw h PRO 204 N 3.81 0.00 0.00 1.43 0.11 -1.78 -3.16 132.00 132.41 2zuw h PRO 204 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2zuw h PRO 204 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2zuw h PRO 204 CO 0.52 0.39 0.00 0.00 -0.21 0.00 0.00 178.00 178.70 2zuw n GLN 205 N -3.54 0.18 -2.71 1.05 0.00 -1.26 -4.80 117.38 106.30 2zuw n GLN 205 Ca -0.00 0.17 -0.42 0.00 0.00 0.00 0.00 57.00 56.75 2zuw n GLN 205 Cb 0.52 -1.72 -0.03 0.00 0.00 0.00 0.00 30.24 29.01 2zuw n GLN 205 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2zuw s THR 206 N -3.09 4.84 -0.15 -0.39 2.01 -1.20 -4.59 115.64 113.08 2zuw s THR 206 Ca 0.11 2.06 0.13 0.00 0.31 0.00 0.00 61.69 64.30 2zuw s THR 206 Cb 0.14 -4.32 -0.18 0.00 0.01 0.00 0.00 72.50 68.15 2zuw s THR 206 CO 0.56 0.17 0.04 0.47 -0.69 0.00 0.00 174.62 175.17 2zuw n ASP 207 N 3.81 1.37 -4.00 3.53 8.00 -0.43 -4.87 116.55 123.97 2zuw n ASP 207 Ca 0.06 -0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.26 2zuw n ASP 207 Cb 0.51 0.82 -0.17 0.00 -0.02 0.00 0.00 41.12 42.26 2zuw n ASP 207 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zuw s VAL 208 N -2.36 1.47 -0.37 2.53 1.01 0.23 0.13 120.40 123.04 2zuw s VAL 208 Ca -0.08 -0.59 -0.22 0.00 0.00 0.00 0.00 61.98 61.09 2zuw s VAL 208 Cb 0.04 -1.40 0.01 0.00 0.00 0.00 0.00 36.38 35.03 2zuw s VAL 208 CO 0.60 0.43 0.74 -0.69 0.00 0.00 0.00 175.10 176.18 2zuw s VAL 209 N 1.53 4.77 -0.95 2.92 1.01 0.95 -1.86 120.40 128.77 2zuw s VAL 209 Ca 0.05 0.74 -0.15 0.00 0.00 0.00 0.00 61.98 62.62 2zuw s VAL 209 Cb -0.13 -4.18 0.20 0.00 0.00 0.00 0.00 36.38 32.27 2zuw s VAL 209 CO -0.10 -0.43 1.02 -0.60 0.00 0.00 0.00 175.10 174.99 2zuw s ARG 210 N 2.99 3.77 -0.12 2.72 3.52 0.04 -0.69 118.95 131.18 2zuw s ARG 210 Ca 0.29 -2.40 -0.29 0.00 -0.13 0.00 0.00 55.73 53.20 2zuw s ARG 210 Cb -0.13 -4.67 -0.05 0.00 -1.56 0.00 0.00 34.95 28.53 2zuw s ARG 210 CO 0.17 -1.48 1.79 -0.06 -0.81 0.00 0.00 175.30 174.90 2zuw s PHE 211 N 0.85 1.76 -0.49 5.12 0.08 0.24 -1.18 117.98 124.35 2zuw s PHE 211 Ca 0.28 0.23 0.08 0.00 0.12 0.00 0.00 56.93 57.64 2zuw s PHE 211 Cb -0.08 -4.01 0.28 0.00 -0.57 0.00 0.00 43.02 38.64 2zuw s PHE 211 CO -0.08 -3.91 0.67 2.41 -0.10 0.00 0.00 175.22 174.21 2zuw n THR 212 N 6.16 0.80 0.00 0.64 -1.04 -0.71 -1.03 114.28 119.09 2zuw n THR 212 Ca 0.20 -4.67 0.00 0.00 -2.04 0.00 0.00 64.05 57.54 2zuw n THR 212 Cb 0.44 -1.68 0.00 0.00 -1.82 0.00 0.00 70.33 67.26 2zuw n THR 212 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2zuw n THR 213 N 0.87 0.00 0.00 12.58 -1.04 -1.26 -4.68 114.28 120.74 2zuw n THR 213 Ca 0.26 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.27 2zuw n THR 213 Cb 0.50 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 2zuw n THR 213 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2zuw n PHE 214 N 0.00 0.00 -0.05 -1.42 3.72 -0.22 -4.52 117.46 114.96 2zuw n PHE 214 Ca 0.00 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.34 2zuw n PHE 214 Cb 0.00 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.47 2zuw n PHE 214 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2zuw n PHE 215 N 0.00 0.00 -4.00 1.38 3.72 -1.21 -4.17 117.46 113.18 2zuw n PHE 215 Ca 0.00 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.10 2zuw n PHE 215 Cb 0.00 -0.49 -0.16 0.00 -0.94 0.00 0.00 39.48 37.88 2zuw n PHE 215 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2zuw s TYR 216 N -2.24 2.11 0.22 1.38 2.02 -1.26 -4.83 117.35 114.74 2zuw s TYR 216 Ca -0.08 -1.20 -0.30 0.00 -0.37 0.00 0.00 57.07 55.13 2zuw s TYR 216 Cb 0.03 -1.56 -0.09 0.00 -0.40 0.00 0.00 41.96 39.95 2zuw s TYR 216 CO 0.38 -0.66 1.19 -1.14 -1.57 0.00 0.00 175.55 173.75 2zuw s GLN 217 N 1.51 4.51 0.54 -0.62 2.00 -1.26 -1.79 119.66 124.55 2zuw s GLN 217 Ca 0.04 1.89 -0.21 0.00 -2.00 0.00 0.00 55.36 55.08 2zuw s GLN 217 Cb -0.13 -3.22 -0.05 0.00 0.80 0.00 0.00 33.01 30.41 2zuw s GLN 217 CO -0.10 -0.03 1.28 -0.59 -0.50 0.00 0.00 175.29 175.34 2zuw s PHE 218 N -0.36 2.43 -0.37 1.67 -0.12 -1.08 -4.48 117.98 115.66 2zuw s PHE 218 Ca 0.51 1.45 -0.42 0.00 -0.05 0.00 0.00 56.93 58.42 2zuw s PHE 218 Cb -0.33 -3.64 -0.16 0.00 -0.63 0.00 0.00 43.02 38.26 2zuw s PHE 218 CO 0.39 -2.45 1.85 2.41 -0.05 0.00 0.00 175.22 177.37 2zuw n THR 219 N -1.07 0.18 -3.26 -4.49 -1.04 -1.04 -4.89 114.28 98.67 2zuw n THR 219 Ca 0.11 -0.07 -0.05 0.00 -2.04 0.00 0.00 64.05 62.00 2zuw n THR 219 Cb 0.47 -1.02 -0.04 0.00 -1.82 0.00 0.00 70.33 67.92 2zuw n THR 219 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2zuw s LEU 220 N 4.42 -1.04 -0.03 -4.42 2.96 -1.25 -1.70 118.68 117.62 2zuw s LEU 220 Ca 1.05 -0.60 0.07 0.00 -0.22 0.00 0.00 54.13 54.43 2zuw s LEU 220 Cb -1.20 1.44 -0.02 0.00 0.50 0.00 0.00 46.19 46.91 2zuw s LEU 220 CO 0.67 -0.27 -0.26 -0.76 -1.32 0.00 0.00 176.35 174.41 2zuw s LEU 221 N 2.20 2.06 0.16 -0.68 1.43 0.05 -4.84 118.68 119.06 2zuw s LEU 221 Ca 0.13 -0.48 0.06 0.00 -1.03 0.00 0.00 54.13 52.80 2zuw s LEU 221 Cb -0.10 -1.35 -0.04 0.00 0.03 0.00 0.00 46.19 44.73 2zuw s LEU 221 CO -0.18 0.29 0.09 -0.36 0.23 0.00 0.00 176.35 176.42 2zuw s PHE 222 N -0.45 3.06 0.51 0.29 0.40 -1.26 0.06 117.98 120.59 2zuw s PHE 222 Ca 0.05 -0.05 0.06 0.00 -0.60 0.00 0.00 56.93 56.39 2zuw s PHE 222 Cb -0.11 -1.47 0.09 0.00 0.51 0.00 0.00 43.02 42.03 2zuw s PHE 222 CO 0.01 0.52 0.70 -0.40 0.70 0.00 0.00 175.22 176.75 2zuw n ASP 223 N -0.25 1.60 0.06 1.36 5.68 0.45 -1.02 116.55 124.44 2zuw n ASP 223 Ca -0.09 -2.20 0.10 0.00 -0.50 0.00 0.00 54.79 52.10 2zuw n ASP 223 Cb 0.55 -0.39 0.41 0.00 -1.14 0.00 0.00 41.12 40.54 2zuw n ASP 223 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2zuw n GLU 224 N -2.15 0.10 -0.60 0.11 0.00 -1.21 -1.80 120.64 115.08 2zuw n GLU 224 Ca 0.14 0.31 0.07 0.00 0.00 0.00 0.00 57.16 57.68 2zuw n GLU 224 Cb 0.49 -1.67 0.32 0.00 0.00 0.00 0.00 31.44 30.58 2zuw n GLU 224 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2zuw n LYS 225 N -1.85 3.63 -2.79 3.44 5.02 -1.26 -4.89 118.16 119.45 2zuw n LYS 225 Ca 0.03 -2.52 -0.17 0.00 -2.02 0.00 0.00 58.31 53.63 2zuw n LYS 225 Cb 0.22 -1.91 0.02 0.00 -0.02 0.00 0.00 35.03 33.34 2zuw n LYS 225 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2zuw n ARG 226 N 0.83 -3.55 -4.39 1.97 1.74 -0.74 -5.01 116.66 107.50 2zuw n ARG 226 Ca 0.23 0.70 -0.24 0.00 -0.77 0.00 0.00 57.85 57.77 2zuw n ARG 226 Cb 0.86 -5.10 -0.11 0.00 -1.02 0.00 0.00 32.46 27.09 2zuw n ARG 226 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2zuw s ARG 227 N -5.37 1.43 0.26 5.56 0.52 -1.26 -4.93 118.95 115.17 2zuw s ARG 227 Ca 0.21 -1.52 -0.31 0.00 -0.52 0.00 0.00 55.73 53.59 2zuw s ARG 227 Cb -0.09 -1.59 -0.12 0.00 0.52 0.00 0.00 34.95 33.67 2zuw s ARG 227 CO 0.26 0.32 1.64 -1.91 0.02 0.00 0.00 175.30 175.63 2zuw n GLU 228 N 0.10 2.71 -0.08 3.54 2.13 -1.26 -0.41 120.64 127.37 2zuw n GLU 228 Ca -0.11 0.97 -0.15 0.00 0.66 0.00 0.00 57.16 58.52 2zuw n GLU 228 Cb 0.57 -2.77 -0.06 0.00 0.27 0.00 0.00 31.44 29.45 2zuw n GLU 228 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2zuw n LYS 229 N 2.78 0.35 -4.21 5.31 4.81 0.11 -4.70 118.16 122.60 2zuw n LYS 229 Ca 0.11 0.13 -0.17 0.00 -0.87 0.00 0.00 58.31 57.51 2zuw n LYS 229 Cb 0.36 -1.13 -0.15 0.00 0.02 0.00 0.00 35.03 34.13 2zuw n LYS 229 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2zuw s VAL 230 N -2.29 0.51 -0.11 3.15 1.01 -0.51 -5.01 120.40 117.15 2zuw s VAL 230 Ca -0.22 -0.24 -0.09 0.00 0.00 0.00 0.00 61.98 61.43 2zuw s VAL 230 Cb 0.08 -0.45 0.03 0.00 0.00 0.00 0.00 36.38 36.04 2zuw s VAL 230 CO 0.30 0.16 0.28 0.54 0.00 0.00 0.00 175.10 176.38 2zuw s VAL 231 N 0.06 -0.01 -0.24 2.92 0.11 -1.26 -0.77 120.40 121.20 2zuw s VAL 231 Ca -0.00 0.04 -0.04 0.00 -2.93 0.00 0.00 61.98 59.05 2zuw s VAL 231 Cb -0.05 -0.41 0.13 0.00 -1.53 0.00 0.00 36.38 34.52 2zuw s VAL 231 CO -0.00 0.01 0.42 -0.62 -3.33 0.00 0.00 175.10 171.59 2zuw s ASP 232 N 0.46 -0.12 0.63 3.54 -1.08 -0.69 -4.76 116.67 114.65 2zuw s ASP 232 Ca -0.03 0.53 0.32 0.00 -0.52 0.00 0.00 52.55 52.86 2zuw s ASP 232 Cb -0.04 1.34 1.79 0.00 -1.46 0.00 0.00 42.92 44.55 2zuw s ASP 232 CO -0.02 -0.28 2.08 -0.25 0.52 0.00 0.00 175.17 177.22 2zuw h TRP 233 N 8.15 0.00 -0.29 -5.34 7.01 -1.56 0.27 115.95 124.20 2zuw h TRP 233 Ca -0.19 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.81 2zuw h TRP 233 Cb 1.14 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.20 2zuw h TRP 233 CO 0.16 0.00 0.00 1.19 -2.79 0.00 0.00 178.44 177.00 2zuw n PHE 234 N -3.35 0.38 -2.38 2.65 3.72 -1.26 -4.80 117.46 112.41 2zuw n PHE 234 Ca 0.00 -0.34 -0.40 0.00 -0.05 0.00 0.00 57.45 56.66 2zuw n PHE 234 Cb 0.32 -0.02 -0.04 0.00 -0.94 0.00 0.00 39.48 38.81 2zuw n PHE 234 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2zuw s GLY 235 N -1.03 3.05 -0.14 1.37 0.00 0.95 -4.91 107.32 106.61 2zuw s GLY 235 Ca 0.24 0.99 0.13 0.00 0.00 0.00 0.00 44.72 46.08 2zuw s GLY 235 CO 0.18 1.61 1.50 0.00 0.00 0.00 0.00 173.10 176.39 2zuw h ALA 237 N 3.76 1.01 -0.56 0.00 0.00 -1.88 -3.27 119.26 118.32 2zuw h ALA 237 Ca 0.00 -0.06 -0.52 0.00 0.00 0.00 0.00 54.91 54.33 2zuw h ALA 237 Cb 1.48 -0.32 -0.18 0.00 0.00 0.00 0.00 17.79 18.77 2zuw h ALA 237 CO 0.30 0.43 0.49 0.00 0.00 0.00 0.00 179.25 180.47 2zuw n THR 239 N 0.84 0.04 -3.25 0.00 -2.24 -1.13 -4.58 114.28 103.96 2zuw n THR 239 Ca 0.50 -0.05 -0.20 0.00 -2.27 0.00 0.00 64.05 62.03 2zuw n THR 239 Cb 0.53 1.30 0.00 0.00 -2.10 0.00 0.00 70.33 70.06 2zuw n THR 239 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2zuw s VAL 240 N -0.04 3.87 0.13 2.28 -7.23 -1.10 -4.94 120.40 113.36 2zuw s VAL 240 Ca 0.00 -0.85 -0.24 0.00 -1.81 0.00 0.00 61.98 59.08 2zuw s VAL 240 Cb 0.00 -3.36 0.07 0.00 0.56 0.00 0.00 36.38 33.65 2zuw s VAL 240 CO 0.00 -0.18 0.70 -0.94 -0.31 0.00 0.00 175.10 174.37 2zuw s SER 241 N -4.22 -0.47 0.24 4.85 1.04 -1.26 -2.90 113.70 110.98 2zuw s SER 241 Ca 0.48 -0.08 -0.05 0.00 0.48 0.00 0.00 55.95 56.78 2zuw s SER 241 Cb -0.10 0.55 0.38 0.00 0.10 0.00 0.00 66.02 66.96 2zuw s SER 241 CO 0.33 -0.92 1.80 -0.65 0.98 0.00 0.00 173.24 174.79 2zuw h PRO 242 N 2.00 0.72 -0.08 4.02 0.11 -1.99 -1.87 132.00 134.91 2zuw h PRO 242 Ca -0.29 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.77 2zuw h PRO 242 Cb 1.28 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2zuw h PRO 242 CO 0.34 0.48 0.03 -0.09 -0.21 0.00 0.00 178.00 178.55 2zuw h ARG 243 N 0.74 0.12 -0.91 1.05 2.43 -1.99 -2.14 114.38 113.68 2zuw h ARG 243 Ca 0.38 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.54 2zuw h ARG 243 Cb 0.36 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 2zuw h ARG 243 CO -0.25 0.23 0.59 0.00 -1.51 0.00 0.00 179.97 179.03 2zuw h ALA 244 N 0.88 1.33 -0.36 2.80 0.00 -1.91 -0.75 119.26 121.26 2zuw h ALA 244 Ca 0.03 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 2zuw h ALA 244 Cb 0.16 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2zuw h ALA 244 CO -0.00 0.61 -0.40 -0.07 0.00 0.00 0.00 179.25 179.39 2zuw h LEU 245 N 1.23 0.93 -0.33 0.00 3.38 -1.20 0.06 115.31 119.38 2zuw h LEU 245 Ca 0.33 -0.43 -0.19 0.00 0.09 0.00 0.00 57.88 57.68 2zuw h LEU 245 Cb -0.12 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.37 2zuw h LEU 245 CO -0.07 1.21 -0.61 0.44 0.09 0.00 0.00 178.44 179.50 2zuw h ASP 246 N 0.71 0.86 -0.96 -0.43 3.32 -1.15 -1.93 116.42 116.83 2zuw h ASP 246 Ca 0.06 -0.49 0.04 0.00 0.02 0.00 0.00 57.03 56.66 2zuw h ASP 246 Cb 0.98 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 40.22 2zuw h ASP 246 CO 0.09 1.26 0.62 0.44 -1.72 0.00 0.00 179.24 179.94 2zuw h ASP 247 N 0.56 1.03 -0.15 6.45 3.32 -1.03 -2.00 116.42 124.61 2zuw h ASP 247 Ca -0.00 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2zuw h ASP 247 Cb 1.21 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 2zuw h ASP 247 CO 0.13 0.70 0.08 0.15 -1.72 0.00 0.00 179.24 178.57 2zuw h PHE 248 N 1.19 0.20 -0.83 4.55 3.57 -0.85 -1.93 116.94 122.84 2zuw h PHE 248 Ca 0.39 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.93 2zuw h PHE 248 Cb 0.04 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.66 2zuw h PHE 248 CO -0.01 0.21 0.52 1.49 -2.23 0.00 0.00 178.31 178.29 2zuw h GLU 249 N 0.13 0.96 -0.28 1.11 4.81 -0.95 0.12 114.58 120.48 2zuw h GLU 249 Ca 0.05 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.11 2zuw h GLU 249 Cb 0.08 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 2zuw h GLU 249 CO -0.01 0.64 -0.30 0.00 -0.73 0.00 0.00 179.01 178.61 2zuw h ALA 250 N 1.36 0.97 -0.01 2.92 0.00 -1.20 -1.97 119.26 121.33 2zuw h ALA 250 Ca 0.34 -0.38 -0.27 0.00 0.00 0.00 0.00 54.91 54.60 2zuw h ALA 250 Cb 0.07 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 17.76 2zuw h ALA 250 CO -0.14 0.60 -1.04 -0.22 0.00 0.00 0.00 179.25 178.46 2zuw h LYS 251 N 0.49 0.71 0.00 0.00 3.64 -0.84 -3.38 116.57 117.19 2zuw h LYS 251 Ca 0.06 -0.76 0.00 0.00 -1.27 0.00 0.00 60.65 58.69 2zuw h LYS 251 Cb 0.76 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 2zuw h LYS 251 CO 0.06 1.33 -1.26 0.66 -2.27 0.00 0.00 179.45 177.97 2zuw n TYR 252 N -3.86 0.08 -1.18 1.91 4.02 0.36 -5.00 117.16 113.50 2zuw n TYR 252 Ca -0.11 0.02 -0.02 0.00 -0.01 0.00 0.00 57.90 57.78 2zuw n TYR 252 Cb 0.88 -0.27 -0.01 0.00 -0.02 0.00 0.00 39.34 39.92 2zuw n TYR 252 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zuw n GLY 253 N 1.40 0.53 3.55 2.72 0.00 -0.74 -5.02 105.19 107.62 2zuw n GLY 253 Ca 0.01 -0.96 -0.13 0.00 0.00 0.00 0.00 46.02 44.95 2zuw n GLY 253 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zuw s TYR 254 N -2.09 -0.47 -0.12 1.61 -0.85 -1.23 -5.09 117.35 109.10 2zuw s TYR 254 Ca 0.00 0.77 -0.15 0.00 -0.52 0.00 0.00 57.07 57.17 2zuw s TYR 254 Cb 0.00 0.44 -0.05 0.00 0.38 0.00 0.00 41.96 42.74 2zuw s TYR 254 CO 0.00 -0.46 0.37 0.50 -1.52 0.00 0.00 175.55 174.44 2zuw s ARG 255 N -1.34 4.20 0.21 -3.49 3.52 -1.26 -4.24 118.95 116.56 2zuw s ARG 255 Ca -0.04 0.26 -0.30 0.00 -0.13 0.00 0.00 55.73 55.51 2zuw s ARG 255 Cb -0.00 -3.39 -0.09 0.00 -1.56 0.00 0.00 34.95 29.91 2zuw s ARG 255 CO 0.03 0.30 1.38 -0.51 -0.81 0.00 0.00 175.30 175.70 2zuw s LEU 256 N 0.21 4.40 0.45 -0.88 1.43 -1.26 -5.02 118.68 118.01 2zuw s LEU 256 Ca 0.21 2.52 -0.22 0.00 -1.03 0.00 0.00 54.13 55.61 2zuw s LEU 256 Cb -0.14 -3.61 -0.09 0.00 0.03 0.00 0.00 46.19 42.38 2zuw s LEU 256 CO 0.08 -0.62 1.05 -0.13 0.23 0.00 0.00 176.35 176.95 2zuw s ARG 257 N -0.11 3.94 0.51 1.70 0.52 -1.26 -4.94 118.95 119.32 2zuw s ARG 257 Ca 0.59 1.44 0.32 0.00 -0.52 0.00 0.00 55.73 57.56 2zuw s ARG 257 Cb -0.39 -2.29 1.45 0.00 0.52 0.00 0.00 34.95 34.24 2zuw s ARG 257 CO 0.40 -0.33 1.82 -1.35 0.02 0.00 0.00 175.30 175.86 2zuw h PRO 258 N 1.95 0.08 0.00 3.54 0.11 -1.93 0.20 132.00 135.95 2zuw h PRO 258 Ca -0.49 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2zuw h PRO 258 Cb 1.22 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2zuw h PRO 258 CO 0.60 0.05 -0.01 1.49 -0.21 0.00 0.00 178.00 179.93 2zuw h GLU 259 N 0.08 0.00 0.00 1.05 4.57 -1.97 -1.09 114.58 117.23 2zuw h GLU 259 Ca 0.54 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.72 2zuw h GLU 259 Cb 1.99 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.58 2zuw h GLU 259 CO -0.06 0.01 0.00 -0.25 -1.18 0.00 0.00 179.01 177.52 2zuw n ASP 260 N -3.67 0.00 -0.08 1.04 8.00 0.70 -1.26 116.55 121.28 2zuw n ASP 260 Ca -0.03 0.31 -0.16 0.00 0.71 0.00 0.00 54.79 55.62 2zuw n ASP 260 Cb 0.09 -0.43 -0.05 0.00 -0.02 0.00 0.00 41.12 40.71 2zuw n ASP 260 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2zuw n PHE 261 N -1.43 0.00 0.15 1.24 3.72 -0.50 -4.72 117.46 115.93 2zuw n PHE 261 Ca 0.07 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.49 2zuw n PHE 261 Cb 0.23 -0.57 0.19 0.00 -0.94 0.00 0.00 39.48 38.40 2zuw n PHE 261 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 176.76 176.32 2zuw h VAL 262 N -0.62 1.16 -5.85 -4.37 -1.51 -1.41 -3.34 116.25 100.30 2zuw h VAL 262 Ca -0.36 -2.01 -0.38 0.00 -1.23 0.00 0.00 66.70 62.71 2zuw h VAL 262 Cb 1.25 2.16 0.13 0.00 -2.13 0.00 0.00 31.29 32.70 2zuw h VAL 262 CO -0.22 0.53 -0.73 -0.67 -1.23 0.00 0.00 177.57 175.25 2zuw n ASP 263 N -3.56 -4.30 -0.33 4.19 2.03 -0.39 -0.84 116.55 113.34 2zuw n ASP 263 Ca -0.00 -0.61 -0.04 0.00 0.52 0.00 0.00 54.79 54.65 2zuw n ASP 263 Cb 0.62 -4.88 -0.02 0.00 -0.72 0.00 0.00 41.12 36.12 2zuw n ASP 263 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zuw n GLY 264 N -1.64 0.57 0.00 0.27 0.00 -1.26 -1.20 105.19 101.93 2zuw n GLY 264 Ca -0.12 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2zuw n GLY 264 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuw n GLY 265 N -0.67 0.67 0.18 -0.02 0.00 -0.22 -4.97 105.19 100.16 2zuw n GLY 265 Ca -0.04 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.05 2zuw n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zuw h ALA 266 N 0.00 0.83 -6.00 4.61 0.00 -0.77 -3.48 119.26 114.45 2zuw h ALA 266 Ca 0.00 -0.23 -0.45 0.00 0.00 0.00 0.00 54.91 54.23 2zuw h ALA 266 Cb 0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 17.64 2zuw h ALA 266 CO 0.00 0.31 -0.68 0.66 0.00 0.00 0.00 179.25 179.54 2zuw n TYR 267 N -3.15 -1.88 -3.10 0.00 4.01 -0.02 -2.57 117.16 110.45 2zuw n TYR 267 Ca 0.03 0.66 -0.23 0.00 -0.16 0.00 0.00 57.90 58.20 2zuw n TYR 267 Cb 0.63 -3.15 0.03 0.00 -0.31 0.00 0.00 39.34 36.54 2zuw n TYR 267 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2zuw n ASN 268 N -2.50 -5.92 -4.46 7.72 3.02 -1.25 -4.84 115.26 107.02 2zuw n ASN 268 Ca 0.03 -0.32 -0.51 0.00 -0.03 0.00 0.00 54.58 53.75 2zuw n ASN 268 Cb 0.52 -4.78 -0.04 0.00 -0.61 0.00 0.00 39.78 34.87 2zuw n ASN 268 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2zuw n SER 269 N -2.54 -0.50 0.14 6.41 2.88 -1.06 -4.80 113.62 114.15 2zuw n SER 269 Ca -0.10 1.14 0.09 0.00 -1.33 0.00 0.00 58.87 58.68 2zuw n SER 269 Cb 0.61 -0.99 0.49 0.00 -0.75 0.00 0.00 64.21 63.56 2zuw n SER 269 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zuw n ALA 270 N 0.56 0.96 0.46 -1.46 0.00 -1.26 -0.57 120.51 119.20 2zuw n ALA 270 Ca 0.18 0.17 0.13 0.00 0.00 0.00 0.00 53.44 53.91 2zuw n ALA 270 Cb 0.21 -1.19 0.29 0.00 0.00 0.00 0.00 19.45 18.77 2zuw n ALA 270 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2zuw h TRP 271 N 0.00 0.00 -3.91 0.00 4.06 -1.90 -3.41 115.95 110.78 2zuw h TRP 271 Ca 0.00 0.00 -0.49 0.00 2.06 0.00 0.00 58.89 60.46 2zuw h TRP 271 Cb 0.11 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.28 2zuw h TRP 271 CO 0.00 0.00 0.41 1.03 -3.56 0.00 0.00 178.44 176.32 2zuw s ARG 272 N -3.15 4.36 0.06 0.49 1.81 0.27 -0.44 118.95 122.34 2zuw s ARG 272 Ca 0.09 1.55 -0.32 0.00 -1.72 0.00 0.00 55.73 55.33 2zuw s ARG 272 Cb 0.10 -2.75 -0.11 0.00 -0.45 0.00 0.00 34.95 31.74 2zuw s ARG 272 CO 0.64 0.02 1.88 0.28 -0.68 0.00 0.00 175.30 177.44 2zuw n VAL 273 N 0.36 0.52 -1.78 3.52 0.31 -1.26 -3.87 118.33 116.12 2zuw n VAL 273 Ca 0.03 -0.09 -0.42 0.00 -0.01 0.00 0.00 64.34 63.85 2zuw n VAL 273 Cb 0.48 -2.11 -0.03 0.00 -0.91 0.00 0.00 33.84 31.28 2zuw n VAL 273 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2zuw s PRO 274 N 3.44 4.14 0.31 5.55 0.02 -1.26 -4.92 135.00 142.27 2zuw s PRO 274 Ca 0.86 2.55 0.02 0.00 0.02 0.00 0.00 61.00 64.45 2zuw s PRO 274 Cb -0.51 -3.07 -0.03 0.00 0.02 0.00 0.00 34.50 30.90 2zuw s PRO 274 CO 0.41 -0.68 0.48 1.03 -0.33 0.00 0.00 177.00 177.91 2zuw s ARG 275 N 0.59 3.47 0.20 5.54 0.52 -1.26 -5.02 118.95 123.00 2zuw s ARG 275 Ca 0.70 -0.47 -0.11 0.00 -0.52 0.00 0.00 55.73 55.33 2zuw s ARG 275 Cb -0.48 -2.74 0.14 0.00 0.52 0.00 0.00 34.95 32.39 2zuw s ARG 275 CO 0.37 0.25 1.86 -0.22 0.02 0.00 0.00 175.30 177.57 2zuw h LYS 276 N 0.92 0.97 -0.77 3.54 1.63 -2.00 -2.10 116.57 118.76 2zuw h LYS 276 Ca -0.50 -0.08 0.10 0.00 -0.85 0.00 0.00 60.65 59.32 2zuw h LYS 276 Cb 1.22 -0.21 -0.05 0.00 -0.60 0.00 0.00 32.23 32.59 2zuw h LYS 276 CO 0.61 0.67 0.51 0.00 -3.45 0.00 0.00 179.45 177.79 2zuw h ALA 277 N 1.24 1.80 -0.33 5.00 0.00 -1.96 0.63 119.26 125.63 2zuw h ALA 277 Ca 0.26 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 2zuw h ALA 277 Cb -0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2zuw h ALA 277 CO -0.05 0.04 -0.01 1.96 0.00 0.00 0.00 179.25 181.19 2zuw h GLN 278 N 0.69 0.59 -0.43 0.00 4.20 -1.70 -2.04 115.11 116.43 2zuw h GLN 278 Ca 0.36 -0.19 -0.05 0.00 0.06 0.00 0.00 58.65 58.82 2zuw h GLN 278 Cb 0.47 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 2zuw h GLN 278 CO -0.13 0.73 0.08 0.00 -0.67 0.00 0.00 178.83 178.83 2zuw h ARG 279 N 0.39 0.70 -0.33 1.46 3.08 -0.95 -0.77 114.38 117.95 2zuw h ARG 279 Ca 0.09 -0.18 0.06 0.00 0.07 0.00 0.00 59.98 60.02 2zuw h ARG 279 Cb 0.47 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.37 2zuw h ARG 279 CO 0.02 0.73 -0.03 -0.44 -1.07 0.00 0.00 179.97 179.17 2zuw h ASP 280 N 0.56 -0.20 -0.64 7.04 3.32 -0.94 -0.56 116.42 124.99 2zuw h ASP 280 Ca 0.13 0.09 -0.09 0.00 0.02 0.00 0.00 57.03 57.18 2zuw h ASP 280 Cb 0.36 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 2zuw h ASP 280 CO 0.01 -0.06 0.06 -0.25 -1.72 0.00 0.00 179.24 177.27 2zuw h TRP 281 N 0.06 1.18 -0.16 4.55 2.91 -1.11 0.75 115.95 124.13 2zuw h TRP 281 Ca 0.16 -0.18 0.03 0.00 1.13 0.00 0.00 58.89 60.03 2zuw h TRP 281 Cb 0.23 -0.32 -0.03 0.00 -0.51 0.00 0.00 29.16 28.54 2zuw h TRP 281 CO -0.26 1.01 -0.03 0.82 -1.03 0.00 0.00 178.44 178.95 2zuw h ILE 282 N 1.01 0.85 -0.31 2.65 2.04 -0.93 0.13 117.51 122.96 2zuw h ILE 282 Ca 0.19 -0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.07 2zuw h ILE 282 Cb 0.50 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2zuw h ILE 282 CO 0.02 0.00 0.14 0.44 0.00 0.00 0.00 178.15 178.76 2zuw h ASP 283 N 0.01 0.20 0.11 1.72 3.32 -0.58 0.17 116.42 121.36 2zuw h ASP 283 Ca 0.08 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.16 2zuw h ASP 283 Cb 0.11 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 2zuw h ASP 283 CO -0.16 0.15 -0.26 0.15 -1.72 0.00 0.00 179.24 177.41 2zuw h PHE 284 N 0.30 -0.71 -0.81 4.55 3.57 -0.68 -2.29 116.94 120.87 2zuw h PHE 284 Ca 0.13 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.67 2zuw h PHE 284 Cb 0.06 0.30 -0.05 0.00 2.79 0.00 0.00 35.95 39.05 2zuw h PHE 284 CO -0.11 -0.37 0.53 -0.07 -2.23 0.00 0.00 178.31 176.07 2zuw h LEU 285 N -0.47 0.89 -0.57 0.59 3.38 -0.80 -3.20 115.31 115.13 2zuw h LEU 285 Ca 0.03 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2zuw h LEU 285 Cb 0.50 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2zuw h LEU 285 CO -0.16 0.63 -0.08 -1.28 0.09 0.00 0.00 178.44 177.64 2zuw h SER 286 N 1.05 1.05 -0.30 -0.43 0.87 -0.79 0.12 113.55 115.13 2zuw h SER 286 Ca 0.31 -0.34 0.04 0.00 -1.23 0.00 0.00 61.79 60.58 2zuw h SER 286 Cb -0.05 -0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 61.59 2zuw h SER 286 CO -0.09 1.14 0.05 1.23 -0.53 0.00 0.00 176.83 178.63 2zuw h GLY 287 N 0.95 0.33 0.81 5.77 0.00 -1.42 -1.17 103.07 108.34 2zuw h GLY 287 Ca 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 2zuw h GLY 287 CO 0.04 -0.02 0.02 -2.75 0.00 0.00 0.00 176.54 173.84 2zuw h PHE 288 N 0.16 0.16 -0.26 5.60 3.57 -1.48 -2.89 116.94 121.80 2zuw h PHE 288 Ca 0.14 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 2zuw h PHE 288 Cb 0.15 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 2zuw h PHE 288 CO -0.18 0.33 0.12 0.28 -2.23 0.00 0.00 178.31 176.63 2zuw h VAL 289 N -0.05 1.15 -0.70 1.41 2.07 -0.54 -2.91 116.25 116.68 2zuw h VAL 289 Ca 0.03 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 2zuw h VAL 289 Cb 0.25 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2zuw h VAL 289 CO 0.00 0.15 0.30 0.03 0.02 0.00 0.00 177.57 178.07 2zuw h ARG 290 N 0.28 1.03 -0.51 1.57 3.08 -1.29 0.83 114.38 119.36 2zuw h ARG 290 Ca 0.09 -0.18 0.10 0.00 0.07 0.00 0.00 59.98 60.06 2zuw h ARG 290 Cb 0.13 -0.17 -0.08 0.00 0.08 0.00 0.00 29.97 29.93 2zuw h ARG 290 CO -0.01 0.84 0.04 1.49 -1.07 0.00 0.00 179.97 181.26 2zuw h GLU 291 N 0.98 0.16 0.00 0.04 4.81 -1.43 0.14 114.58 119.28 2zuw h GLU 291 Ca 0.23 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.33 2zuw h GLU 291 Cb 0.18 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 2zuw h GLU 291 CO -0.02 0.11 -0.59 -0.91 -0.73 0.00 0.00 179.01 176.86 2zuw h ASN 292 N 0.16 0.00 -0.32 1.04 2.35 -1.23 -2.82 115.58 114.76 2zuw h ASN 292 Ca 0.26 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.92 2zuw h ASN 292 Cb 0.38 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 2zuw h ASN 292 CO -0.39 0.59 -0.17 0.58 -1.65 0.00 0.00 177.43 176.39 2zuw h VAL 293 N 0.00 1.29 -0.77 2.81 2.07 -0.37 -2.28 116.25 119.00 2zuw h VAL 293 Ca -0.01 -1.29 0.05 0.00 0.82 0.00 0.00 66.70 66.28 2zuw h VAL 293 Cb 1.35 1.44 -0.06 0.00 -1.52 0.00 0.00 31.29 32.51 2zuw h VAL 293 CO 0.08 0.42 0.47 0.50 0.02 0.00 0.00 177.57 179.05 2zuw h LYS 294 N 0.44 0.84 0.11 1.57 3.64 -0.68 0.07 116.57 122.56 2zuw h LYS 294 Ca 0.07 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2zuw h LYS 294 Cb 0.70 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2zuw h LYS 294 CO 0.05 0.56 -0.05 0.37 -2.27 0.00 0.00 179.45 178.10 2zuw h GLN 295 N 0.87 -0.14 -0.87 1.90 4.15 -1.46 0.31 115.11 119.85 2zuw h GLN 295 Ca 0.33 0.01 0.16 0.00 0.77 0.00 0.00 58.65 59.93 2zuw h GLN 295 Cb 0.14 0.03 -0.10 0.00 0.21 0.00 0.00 27.48 27.76 2zuw h GLN 295 CO -0.16 -0.04 0.45 -0.07 -1.93 0.00 0.00 178.83 177.08 2zuw h LEU 296 N -0.22 0.52 -0.14 -2.39 3.38 -1.10 0.15 115.31 115.50 2zuw h LEU 296 Ca -0.02 0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2zuw h LEU 296 Cb 0.18 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2zuw h LEU 296 CO 0.03 0.19 -0.05 0.00 0.09 0.00 0.00 178.44 178.70 2zuw h ALA 297 N 1.60 0.20 0.02 1.53 0.00 -0.47 -1.13 119.26 121.01 2zuw h ALA 297 Ca 0.49 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 55.18 2zuw h ALA 297 Cb 0.76 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2zuw h ALA 297 CO -0.40 -0.03 -0.16 -0.44 0.00 0.00 0.00 179.25 178.22 2zuw h ASP 298 N -0.03 -0.47 -0.82 0.00 3.32 -0.03 -1.10 116.42 117.29 2zuw h ASP 298 Ca 0.04 0.07 0.10 0.00 0.02 0.00 0.00 57.03 57.25 2zuw h ASP 298 Cb 0.48 0.19 -0.08 0.00 0.22 0.00 0.00 39.33 40.15 2zuw h ASP 298 CO 0.02 -0.23 0.46 0.24 -1.72 0.00 0.00 179.24 178.00 2zuw h MET 299 N -0.28 0.73 -0.52 3.56 2.86 -0.70 -0.75 114.93 119.81 2zuw h MET 299 Ca 0.05 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2zuw h MET 299 Cb 0.34 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 2zuw h MET 299 CO -0.14 0.48 0.33 0.77 1.06 0.00 0.00 176.91 179.41 2zuw h SER 300 N 0.75 0.55 0.04 1.22 0.02 -0.90 -2.72 113.55 112.50 2zuw h SER 300 Ca 0.40 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.35 2zuw h SER 300 Cb 0.41 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.82 2zuw h SER 300 CO -0.27 0.39 -0.02 0.45 -1.14 0.00 0.00 176.83 176.25 2zuw h HIS 301 N 0.66 -0.05 -0.13 3.45 -0.00 -0.30 0.47 115.15 119.26 2zuw h HIS 301 Ca 0.20 -0.00 0.04 0.00 -0.00 0.00 0.00 60.37 60.61 2zuw h HIS 301 Cb -0.02 0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.40 2zuw h HIS 301 CO -0.05 0.13 0.37 0.00 -0.00 0.00 0.00 177.93 178.38 2zuw h ALA 302 N 0.74 1.59 -0.63 2.45 0.00 -1.11 2.54 119.26 124.85 2zuw h ALA 302 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zuw h ALA 302 Cb 0.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2zuw h ALA 302 CO 0.01 -0.44 0.00 0.00 0.00 0.00 0.00 179.25 178.82 2zuw n ALA 303 N -2.03 2.60 -1.77 0.00 0.00 -1.03 -4.95 120.51 113.33 2zuw n ALA 303 Ca 0.01 -1.22 -0.16 0.00 0.00 0.00 0.00 53.44 52.08 2zuw n ALA 303 Cb 0.46 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 18.89 2zuw n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zuw n GLY 304 N 1.38 0.87 3.70 0.00 0.00 0.85 -5.01 105.19 106.99 2zuw n GLY 304 Ca 0.22 -0.27 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 2zuw n GLY 304 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zuw s LYS 305 N -3.87 2.48 -0.00 1.61 1.02 0.13 -4.98 119.74 116.12 2zuw s LYS 305 Ca 0.00 -1.31 -0.18 0.00 0.02 0.00 0.00 55.97 54.49 2zuw s LYS 305 Cb 0.00 -2.28 -0.06 0.00 -0.52 0.00 0.00 37.83 34.98 2zuw s LYS 305 CO 0.00 0.37 0.51 -1.21 -0.92 0.00 0.00 175.35 174.11 2zuw s GLU 306 N -3.72 4.18 -0.28 1.68 2.02 0.12 -3.44 118.70 119.26 2zuw s GLU 306 Ca 0.32 0.59 -0.15 0.00 0.02 0.00 0.00 54.97 55.75 2zuw s GLU 306 Cb -0.07 -3.30 -0.03 0.00 0.10 0.00 0.00 34.13 30.83 2zuw s GLU 306 CO 0.21 0.49 0.37 0.00 0.02 0.00 0.00 175.26 176.36 2zuw s ALA 307 N -0.53 3.56 -0.10 5.21 0.00 -1.26 -0.03 121.76 128.60 2zuw s ALA 307 Ca 0.27 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.41 2zuw s ALA 307 Cb -0.18 -2.72 0.01 0.00 0.00 0.00 0.00 23.12 20.23 2zuw s ALA 307 CO 0.15 -0.70 -0.20 1.41 0.00 0.00 0.00 175.76 176.42 2zuw s MET 308 N 2.07 2.67 -0.17 0.00 1.75 0.14 -1.10 119.30 124.66 2zuw s MET 308 Ca 0.15 -0.74 -0.07 0.00 -1.25 0.00 0.00 55.69 53.77 2zuw s MET 308 Cb -0.16 -2.09 -0.04 0.00 2.84 0.00 0.00 34.83 35.38 2zuw s MET 308 CO 0.10 0.09 0.05 1.41 -0.65 0.00 0.00 175.02 176.03 2zuw s MET 309 N 0.56 3.90 -0.07 4.11 -2.45 -0.75 0.80 119.30 125.40 2zuw s MET 309 Ca -0.15 -0.35 -0.28 0.00 -1.25 0.00 0.00 55.69 53.67 2zuw s MET 309 Cb -0.17 -3.18 -0.02 0.00 1.25 0.00 0.00 34.83 32.71 2zuw s MET 309 CO 0.05 0.31 0.91 0.12 1.05 0.00 0.00 175.02 177.45 2zuw s PHE 310 N 0.27 3.56 -1.20 4.11 5.36 -0.20 -0.27 117.98 129.61 2zuw s PHE 310 Ca 0.03 1.50 -0.20 0.00 -0.96 0.00 0.00 56.93 57.30 2zuw s PHE 310 Cb -0.12 -3.06 0.04 0.00 -0.34 0.00 0.00 43.02 39.54 2zuw s PHE 310 CO 0.00 -0.09 1.69 -1.17 -1.46 0.00 0.00 175.22 174.19 2zuw s LEU 311 N 1.46 3.65 0.00 6.12 2.96 0.94 -4.77 118.68 129.04 2zuw s LEU 311 Ca 0.46 -2.05 0.00 0.00 -0.22 0.00 0.00 54.13 52.32 2zuw s LEU 311 Cb -0.19 -2.58 0.00 0.00 0.50 0.00 0.00 46.19 43.92 2zuw s LEU 311 CO 0.20 -1.51 0.00 0.61 -1.32 0.00 0.00 176.35 174.33 2zuw n GLY 312 N 5.88 -0.77 7.00 7.98 0.00 -1.26 -4.61 105.19 119.41 2zuw n GLY 312 Ca 0.44 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2zuw n GLY 312 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zuw n ASP 313 N 3.00 0.00 -3.45 1.61 8.00 -1.26 -2.82 116.55 121.63 2zuw n ASP 313 Ca 0.00 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.10 2zuw n ASP 313 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.08 2zuw n ASP 313 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zuw n GLN 314 N 14.00 3.69 -0.07 -1.24 3.00 -1.26 -2.63 117.38 132.88 2zuw n GLN 314 Ca 0.00 -2.57 0.08 0.00 -0.01 0.00 0.00 57.00 54.51 2zuw n GLN 314 Cb 0.00 -2.87 0.11 0.00 0.00 0.00 0.00 30.24 27.48 2zuw n GLN 314 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.06 174.39 2zuw n TRP 315 N 3.76 0.17 -1.95 1.08 4.27 -1.02 -1.06 117.44 122.70 2zuw n TRP 315 Ca 0.69 -0.12 -0.41 0.00 -3.89 0.00 0.00 57.50 53.76 2zuw n TRP 315 Cb 0.27 -0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 30.20 2zuw n TRP 315 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 2zuw s ILE 316 N -1.31 2.49 0.00 -1.67 -1.09 -0.74 -2.34 121.20 116.54 2zuw s ILE 316 Ca 0.24 0.41 0.00 0.00 -2.23 0.00 0.00 60.65 59.07 2zuw s ILE 316 Cb 0.15 -3.26 0.00 0.00 -1.58 0.00 0.00 42.46 37.77 2zuw s ILE 316 CO 0.22 0.07 0.00 0.61 -1.23 0.00 0.00 174.94 174.61 2zuw n GLY 317 N 2.19 1.96 0.19 6.18 0.00 -1.26 -4.33 105.19 110.12 2zuw n GLY 317 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 2zuw n GLY 317 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zuw h THR 318 N 0.00 1.29 -5.90 2.61 1.35 -1.80 -3.39 112.91 107.07 2zuw h THR 318 Ca 0.00 -2.27 -0.25 0.00 -0.55 0.00 0.00 66.41 63.34 2zuw h THR 318 Cb 0.00 2.47 0.05 0.00 -1.73 0.00 0.00 68.15 68.94 2zuw h THR 318 CO 0.00 0.70 -0.60 -0.62 -0.25 0.00 0.00 175.52 174.74 2zuw n GLU 319 N -3.88 -1.46 -0.05 4.72 -0.58 -1.26 -4.86 120.64 113.27 2zuw n GLU 319 Ca -0.12 0.97 0.21 0.00 -0.42 0.00 0.00 57.16 57.81 2zuw n GLU 319 Cb 0.88 -4.62 0.68 0.00 -0.57 0.00 0.00 31.44 27.82 2zuw n GLU 319 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 2zuw h PRO 320 N -0.57 0.03 -0.43 3.49 0.11 -1.93 -1.70 132.00 131.00 2zuw h PRO 320 Ca -0.40 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2zuw h PRO 320 Cb 1.23 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2zuw h PRO 320 CO 0.38 0.02 0.00 0.66 -0.21 0.00 0.00 178.00 178.86 2zuw n TYR 321 N -4.37 0.55 -3.71 0.65 4.01 -1.26 -4.55 117.16 108.49 2zuw n TYR 321 Ca 0.12 -0.28 -0.34 0.00 -0.16 0.00 0.00 57.90 57.23 2zuw n TYR 321 Cb 0.67 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.64 2zuw n TYR 321 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2zuw s LYS 322 N -1.41 3.62 0.34 -0.72 1.02 -0.64 -4.25 119.74 117.71 2zuw s LYS 322 Ca 0.39 -0.04 -0.26 0.00 0.02 0.00 0.00 55.97 56.09 2zuw s LYS 322 Cb 0.23 -3.02 -0.13 0.00 -0.52 0.00 0.00 37.83 34.38 2zuw s LYS 322 CO 0.31 0.60 0.83 -0.25 -0.92 0.00 0.00 175.35 175.93 2zuw n ASP 323 N 0.87 0.44 0.00 2.83 8.00 -1.26 -2.64 116.55 124.79 2zuw n ASP 323 Ca -0.09 1.07 0.00 0.00 0.71 0.00 0.00 54.79 56.48 2zuw n ASP 323 Cb 0.52 -1.22 0.00 0.00 -0.02 0.00 0.00 41.12 40.40 2zuw n ASP 323 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zuw n GLY 324 N 1.44 2.01 0.38 0.44 0.00 -1.26 -4.93 105.19 103.27 2zuw n GLY 324 Ca 0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.26 2zuw n GLY 324 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zuw h PHE 325 N 0.00 0.72 -0.00 1.61 3.57 -1.79 -0.79 116.94 120.26 2zuw h PHE 325 Ca 0.00 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2zuw h PHE 325 Cb 0.00 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.51 2zuw h PHE 325 CO 0.00 0.26 -0.11 0.38 -2.23 0.00 0.00 178.31 176.61 2zuw h ASP 326 N 0.60 0.00 0.70 0.41 2.03 -1.87 -2.61 116.42 115.69 2zuw h ASP 326 Ca 0.44 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.74 2zuw h ASP 326 Cb 0.80 -0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.30 2zuw h ASP 326 CO -0.19 0.11 0.00 -0.62 -1.03 0.00 0.00 179.24 177.51 2zuw n GLU 327 N -4.41 0.06 0.21 4.15 1.02 -0.30 -2.14 120.64 119.22 2zuw n GLU 327 Ca -0.03 0.24 0.05 0.00 -0.02 0.00 0.00 57.16 57.40 2zuw n GLU 327 Cb 0.18 -1.60 0.44 0.00 -0.02 0.00 0.00 31.44 30.44 2zuw n GLU 327 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2zuw h LEU 328 N 0.00 0.00 1.26 -4.62 3.38 -1.55 -3.47 115.31 110.31 2zuw h LEU 328 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 2zuw h LEU 328 Cb 0.35 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2zuw h LEU 328 CO 0.00 0.29 -0.24 0.61 0.09 0.00 0.00 178.44 179.19 2zuw n GLY 329 N -0.63 0.08 3.77 0.83 0.00 -0.91 -4.56 105.19 103.78 2zuw n GLY 329 Ca -0.02 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 45.11 2zuw n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zuw s LEU 330 N -2.65 4.33 0.02 0.99 1.43 -1.26 -4.90 118.68 116.63 2zuw s LEU 330 Ca 0.00 2.30 -0.17 0.00 -1.03 0.00 0.00 54.13 55.23 2zuw s LEU 330 Cb 0.00 -3.88 -0.34 0.00 0.03 0.00 0.00 46.19 42.00 2zuw s LEU 330 CO 0.00 -0.45 0.99 0.44 0.23 0.00 0.00 176.35 177.56 2zuw h ASP 331 N 3.07 0.78 -5.12 2.29 3.32 -1.48 -3.36 116.42 115.92 2zuw h ASP 331 Ca -0.48 -0.91 -0.09 0.00 0.02 0.00 0.00 57.03 55.56 2zuw h ASP 331 Cb 1.22 -0.25 -0.15 0.00 0.22 0.00 0.00 39.33 40.37 2zuw h ASP 331 CO 0.64 1.63 -0.36 0.00 -1.72 0.00 0.00 179.24 179.44 2zuw s ALA 332 N -2.62 -0.31 -0.07 3.45 0.00 -1.12 -0.63 121.76 120.46 2zuw s ALA 332 Ca -0.10 -0.47 0.04 0.00 0.00 0.00 0.00 51.96 51.43 2zuw s ALA 332 Cb 0.04 0.42 -0.00 0.00 0.00 0.00 0.00 23.12 23.58 2zuw s ALA 332 CO 0.92 -0.47 -0.22 0.08 0.00 0.00 0.00 175.76 176.08 2zuw s VAL 333 N -3.42 1.84 -0.08 0.00 1.01 -1.13 -1.81 120.40 116.81 2zuw s VAL 333 Ca 0.01 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.08 2zuw s VAL 333 Cb 0.03 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 2zuw s VAL 333 CO -0.09 0.51 -0.06 0.54 0.00 0.00 0.00 175.10 176.01 2zuw s VAL 334 N 0.19 3.77 0.17 2.92 0.11 0.63 -0.81 120.40 127.37 2zuw s VAL 334 Ca -0.12 -0.45 -0.01 0.00 -2.93 0.00 0.00 61.98 58.47 2zuw s VAL 334 Cb -0.15 -2.55 -0.04 0.00 -1.53 0.00 0.00 36.38 32.10 2zuw s VAL 334 CO 0.06 0.59 0.09 -0.83 -3.33 0.00 0.00 175.10 171.68 2zuw s GLY 335 N -0.72 1.22 -0.16 6.54 0.00 -0.32 -0.04 107.32 113.84 2zuw s GLY 335 Ca 0.11 -1.59 -0.25 0.00 0.00 0.00 0.00 44.72 42.99 2zuw s GLY 335 CO 0.02 -1.38 0.83 -0.45 0.00 0.00 0.00 173.10 172.11 2zuw s SER 336 N -3.11 6.98 -0.36 1.64 0.15 -1.26 0.55 113.70 118.29 2zuw s SER 336 Ca 0.31 1.20 -0.13 0.00 0.70 0.00 0.00 55.95 58.03 2zuw s SER 336 Cb 0.07 -2.46 -0.00 0.00 -1.71 0.00 0.00 66.02 61.92 2zuw s SER 336 CO 0.07 -0.38 0.25 -0.63 1.20 0.00 0.00 173.24 173.75 2zuw s ILE 337 N 2.02 5.18 -0.01 6.45 1.01 0.08 -4.68 121.20 131.25 2zuw s ILE 337 Ca 0.39 -0.39 0.08 0.00 0.00 0.00 0.00 60.65 60.73 2zuw s ILE 337 Cb -0.17 -3.73 -0.12 0.00 0.01 0.00 0.00 42.46 38.45 2zuw s ILE 337 CO 0.13 -0.10 0.17 0.61 0.00 0.00 0.00 174.94 175.76 2zuw n GLY 338 N 5.10 -0.36 1.04 6.18 0.00 -1.26 -2.36 105.19 113.53 2zuw n GLY 338 Ca -0.12 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2zuw n GLY 338 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zuw n ASP 339 N -1.79 -0.34 -0.23 1.61 5.68 -1.26 -4.75 116.55 115.47 2zuw n ASP 339 Ca -0.02 -1.09 -0.08 0.00 -0.50 0.00 0.00 54.79 53.10 2zuw n ASP 339 Cb 0.23 0.53 0.03 0.00 -1.14 0.00 0.00 41.12 40.77 2zuw n ASP 339 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2zuw h GLY 340 N 0.52 1.12 0.95 6.12 0.00 -1.88 -2.77 103.07 107.13 2zuw h GLY 340 Ca -0.06 -0.72 -0.02 0.00 0.00 0.00 0.00 47.33 46.53 2zuw h GLY 340 CO 0.08 0.67 0.18 -0.84 0.00 0.00 0.00 176.54 176.63 2zuw h THR 341 N 0.95 1.19 0.00 4.70 2.02 -1.85 -1.82 112.91 118.11 2zuw h THR 341 Ca 0.20 -0.58 -0.08 0.00 0.77 0.00 0.00 66.41 66.71 2zuw h THR 341 Cb 0.39 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 2zuw h THR 341 CO 0.01 0.22 -0.39 0.71 0.37 0.00 0.00 175.52 176.44 2zuw h THR 342 N 0.53 1.11 -0.12 3.16 1.35 -1.87 -1.31 112.91 115.76 2zuw h THR 342 Ca 0.14 -1.40 -0.01 0.00 -0.55 0.00 0.00 66.41 64.59 2zuw h THR 342 Cb 0.17 1.79 -0.00 0.00 -1.73 0.00 0.00 68.15 68.38 2zuw h THR 342 CO -0.01 0.38 0.03 0.74 -0.25 0.00 0.00 175.52 176.40 2zuw h THR 343 N 0.00 1.20 -0.10 6.82 2.02 -1.20 -3.16 112.91 118.50 2zuw h THR 343 Ca -0.00 -0.64 -0.08 0.00 0.77 0.00 0.00 66.41 66.46 2zuw h THR 343 Cb 0.76 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.56 2zuw h THR 343 CO 0.05 0.19 -0.29 0.03 0.37 0.00 0.00 175.52 175.87 2zuw h ARG 344 N -0.02 0.18 -0.92 6.66 2.47 -1.02 0.20 114.38 121.94 2zuw h ARG 344 Ca 0.04 -0.06 0.14 0.00 -1.26 0.00 0.00 59.98 58.83 2zuw h ARG 344 Cb 0.27 -0.01 -0.09 0.00 -1.65 0.00 0.00 29.97 28.49 2zuw h ARG 344 CO 0.00 0.46 0.54 0.52 0.56 0.00 0.00 179.97 182.04 2zuw h MET 345 N 0.16 0.77 0.00 0.04 2.86 -1.24 -1.59 114.93 115.93 2zuw h MET 345 Ca 0.02 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2zuw h MET 345 Cb 0.59 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 32.08 2zuw h MET 345 CO 0.04 0.51 -0.05 0.82 1.06 0.00 0.00 176.91 179.29 2zuw h ILE 346 N 0.80 1.01 -0.93 -1.22 2.04 -1.34 -3.39 117.51 114.47 2zuw h ILE 346 Ca 0.48 -1.77 0.18 0.00 1.00 0.00 0.00 64.86 64.75 2zuw h ILE 346 Cb 0.59 1.92 -0.08 0.00 -0.74 0.00 0.00 36.82 38.51 2zuw h ILE 346 CO -0.31 0.34 0.59 0.00 0.00 0.00 0.00 178.15 178.77 2zuw h ALA 347 N -0.44 1.93 -0.15 1.87 0.00 -0.47 -2.70 119.26 119.30 2zuw h ALA 347 Ca -0.01 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zuw h ALA 347 Cb 0.60 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2zuw h ALA 347 CO -0.01 -0.21 0.00 -0.25 0.00 0.00 0.00 179.25 178.78 2zuw n ASP 348 N -4.59 1.70 -4.71 0.00 9.92 -0.61 -4.87 116.55 113.39 2zuw n ASP 348 Ca 0.20 -1.68 -0.42 0.00 -0.53 0.00 0.00 54.79 52.35 2zuw n ASP 348 Cb 0.57 -0.09 -0.03 0.00 -0.64 0.00 0.00 41.12 40.93 2zuw n ASP 348 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2zuw s ILE 349 N -1.82 3.37 -0.04 0.53 1.01 -1.02 -4.95 121.20 118.28 2zuw s ILE 349 Ca 0.33 0.94 -0.23 0.00 0.00 0.00 0.00 60.65 61.69 2zuw s ILE 349 Cb 0.18 -3.60 -0.27 0.00 0.01 0.00 0.00 42.46 38.78 2zuw s ILE 349 CO 0.28 0.05 0.97 -0.65 0.00 0.00 0.00 174.94 175.58 2zuw h PRO 350 N 7.16 0.27 0.00 2.79 0.11 -1.92 -3.40 132.00 137.00 2zuw h PRO 350 Ca -0.41 -0.35 0.00 0.00 0.11 0.00 0.00 66.00 65.34 2zuw h PRO 350 Cb 1.20 0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2zuw h PRO 350 CO 0.88 1.10 0.00 0.41 -0.21 0.00 0.00 178.00 180.18 2zuw n GLY 351 N 1.35 -0.15 3.45 -0.55 0.00 -1.26 -4.85 105.19 103.16 2zuw n GLY 351 Ca -0.11 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 2zuw n GLY 351 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zuw s VAL 352 N -2.00 1.56 -0.08 1.61 -7.23 -1.26 -4.41 120.40 108.59 2zuw s VAL 352 Ca 0.03 -2.09 -0.27 0.00 -1.81 0.00 0.00 61.98 57.84 2zuw s VAL 352 Cb 0.01 -2.56 -0.23 0.00 0.56 0.00 0.00 36.38 34.16 2zuw s VAL 352 CO 0.03 -0.21 1.01 0.11 -0.31 0.00 0.00 175.10 175.72 2zuw h LYS 353 N 2.21 0.01 -4.24 4.82 1.57 -1.02 -3.48 116.57 116.44 2zuw h LYS 353 Ca -0.40 -0.01 -0.17 0.00 -1.87 0.00 0.00 60.65 58.20 2zuw h LYS 353 Cb 1.24 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.41 2zuw h LYS 353 CO 0.69 0.76 -0.47 1.52 -0.57 0.00 0.00 179.45 181.38 2zuw s TYR 354 N -3.19 0.80 0.13 -1.35 -0.85 -0.69 -5.03 117.35 107.16 2zuw s TYR 354 Ca -0.17 -1.10 0.07 0.00 -0.52 0.00 0.00 57.07 55.34 2zuw s TYR 354 Cb -0.01 -0.30 -0.04 0.00 0.38 0.00 0.00 41.96 41.99 2zuw s TYR 354 CO 0.69 -0.70 -0.15 0.95 -1.52 0.00 0.00 175.55 174.81 2zuw s THR 355 N -4.07 1.46 -0.00 -3.49 -4.23 -1.26 -2.85 115.64 101.20 2zuw s THR 355 Ca 0.29 -1.75 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 2zuw s THR 355 Cb 0.05 -1.60 0.00 0.00 1.34 0.00 0.00 72.50 72.29 2zuw s THR 355 CO 0.07 -0.37 0.00 -0.70 -0.54 0.00 0.00 174.62 173.08 2zuw s GLU 356 N -2.66 0.00 -0.15 3.99 2.12 0.01 -2.13 118.70 119.88 2zuw s GLU 356 Ca 0.10 0.00 -0.07 0.00 0.36 0.00 0.00 54.97 55.36 2zuw s GLU 356 Cb -0.05 -0.01 -0.04 0.00 0.26 0.00 0.00 34.13 34.29 2zuw s GLU 356 CO 0.04 -0.00 0.09 0.20 -0.54 0.00 0.00 175.26 175.05 2zuw s GLY 357 N 0.02 2.01 -0.29 -1.50 0.00 -0.48 -1.17 107.32 105.92 2zuw s GLY 357 Ca -0.00 -0.71 -0.10 0.00 0.00 0.00 0.00 44.72 43.91 2zuw s GLY 357 CO -0.00 -0.14 0.15 -1.60 0.00 0.00 0.00 173.10 171.51 2zuw s ARG 358 N -0.23 3.66 0.18 2.90 3.00 0.19 -1.26 118.95 127.39 2zuw s ARG 358 Ca 0.09 -0.50 -0.30 0.00 -1.00 0.00 0.00 55.73 54.02 2zuw s ARG 358 Cb -0.12 -3.55 -0.07 0.00 0.00 0.00 0.00 34.95 31.20 2zuw s ARG 358 CO 0.01 -0.27 1.01 -0.06 0.00 0.00 0.00 175.30 175.99 2zuw s PHE 359 N 1.68 3.77 0.52 5.12 0.08 -0.07 -0.74 117.98 128.34 2zuw s PHE 359 Ca 0.06 1.76 -0.12 0.00 0.12 0.00 0.00 56.93 58.76 2zuw s PHE 359 Cb -0.16 -3.12 -0.06 0.00 -0.57 0.00 0.00 43.02 39.11 2zuw s PHE 359 CO 0.08 -0.04 0.92 -0.51 -0.10 0.00 0.00 175.22 175.57 2zuw s LEU 360 N -0.54 3.53 0.24 -0.37 1.43 -0.99 -4.42 118.68 117.57 2zuw s LEU 360 Ca 0.46 1.33 -0.30 0.00 -1.03 0.00 0.00 54.13 54.59 2zuw s LEU 360 Cb -0.27 -4.30 -0.10 0.00 0.03 0.00 0.00 46.19 41.56 2zuw s LEU 360 CO 0.33 -0.64 1.35 -2.16 0.23 0.00 0.00 176.35 175.46 2zuw s PRO 361 N -4.50 4.34 0.49 1.29 0.04 -1.26 -4.79 135.00 130.61 2zuw s PRO 361 Ca 0.54 2.17 -0.23 0.00 0.04 0.00 0.00 61.00 63.53 2zuw s PRO 361 Cb -0.10 -3.14 -0.06 0.00 0.04 0.00 0.00 34.50 31.23 2zuw s PRO 361 CO 0.41 -0.29 1.26 -0.47 0.04 0.00 0.00 177.00 177.95 2zuw s TYR 362 N -0.19 2.62 -1.55 0.56 6.14 -1.26 -4.87 117.35 118.80 2zuw s TYR 362 Ca 0.56 1.46 -0.11 0.00 0.64 0.00 0.00 57.07 59.62 2zuw s TYR 362 Cb -0.39 -3.58 -0.03 0.00 0.42 0.00 0.00 41.96 38.38 2zuw s TYR 362 CO 0.43 -2.14 2.69 1.19 0.64 0.00 0.00 175.55 178.35 2zuw n PHE 363 N -0.69 2.75 -4.49 4.97 3.01 -0.62 -4.78 117.46 117.60 2zuw n PHE 363 Ca 0.08 -3.03 -0.24 0.00 1.01 0.00 0.00 57.45 55.27 2zuw n PHE 363 Cb 0.46 -2.44 -0.10 0.00 -0.01 0.00 0.00 39.48 37.39 2zuw n PHE 363 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2zuw s PHE 364 N 2.11 2.26 -1.22 1.38 0.40 -1.26 -5.03 117.98 116.61 2zuw s PHE 364 Ca 0.61 -0.46 0.20 0.00 -0.60 0.00 0.00 56.93 56.68 2zuw s PHE 364 Cb 0.17 -1.17 0.93 0.00 0.51 0.00 0.00 43.02 43.46 2zuw s PHE 364 CO -0.07 0.59 1.63 -0.35 0.70 0.00 0.00 175.22 177.72 2zuw n PRO 365 N -0.68 0.15 0.27 0.24 -0.04 -1.26 -1.54 135.00 132.13 2zuw n PRO 365 Ca -0.05 0.13 0.15 0.00 -0.04 0.00 0.00 63.50 63.68 2zuw n PRO 365 Cb 0.62 -1.50 0.72 0.00 -0.04 0.00 0.00 33.50 33.30 2zuw n PRO 365 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 2zuw h ASP 366 N 0.00 0.00 0.00 3.54 2.03 -1.94 -3.27 116.42 116.78 2zuw h ASP 366 Ca 0.00 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.27 2zuw h ASP 366 Cb 0.26 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.76 2zuw h ASP 366 CO 0.00 0.09 -1.17 0.41 -1.03 0.00 0.00 179.24 177.54 2zuw n THR 367 N -3.35 0.12 -3.33 1.15 -1.04 -1.10 -4.87 114.28 101.87 2zuw n THR 367 Ca -0.01 -0.10 -0.39 0.00 -2.04 0.00 0.00 64.05 61.51 2zuw n THR 367 Cb 0.28 -0.46 -0.03 0.00 -1.82 0.00 0.00 70.33 68.30 2zuw n THR 367 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2zuw n PHE 368 N -1.93 3.75 -4.44 -1.42 3.72 -0.59 -4.94 117.46 111.60 2zuw n PHE 368 Ca -0.03 -3.57 -0.21 0.00 -0.05 0.00 0.00 57.45 53.58 2zuw n PHE 368 Cb 0.42 -1.23 -0.11 0.00 -0.94 0.00 0.00 39.48 37.62 2zuw n PHE 368 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 176.76 178.23 2zuw s TYR 369 N -1.99 1.96 0.23 1.38 -0.85 -1.24 -4.44 117.35 112.39 2zuw s TYR 369 Ca 0.31 -0.88 -0.30 0.00 -0.52 0.00 0.00 57.07 55.68 2zuw s TYR 369 Cb -0.01 -1.25 -0.09 0.00 0.38 0.00 0.00 41.96 41.00 2zuw s TYR 369 CO -0.02 0.09 1.25 -2.00 -1.52 0.00 0.00 175.55 173.34 2zuw s GLU 370 N -3.84 4.45 0.00 -3.49 2.12 -1.26 -3.81 118.70 112.86 2zuw s GLU 370 Ca 0.34 1.99 0.00 0.00 0.36 0.00 0.00 54.97 57.67 2zuw s GLU 370 Cb 0.08 -3.19 0.00 0.00 0.26 0.00 0.00 34.13 31.28 2zuw s GLU 370 CO 0.14 -0.13 0.00 0.41 -0.54 0.00 0.00 175.26 175.14 2zuw n GLY 371 N 1.91 0.65 0.00 -1.50 0.00 -1.26 -5.24 105.19 99.76 2zuw n GLY 371 Ca 0.04 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2zuw n GLY 371 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zuw n ASN 372 N -0.03 0.00 0.00 1.61 5.15 -1.25 -5.21 115.26 115.54 2zuw n ASN 372 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2zuw n ASN 372 Cb 0.36 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.61 2zuw n ASN 372 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2zuw n SER 375 N 0.00 0.00 -0.09 1.20 3.41 -1.26 -4.98 113.62 111.90 2zuw n SER 375 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.50 2zuw n SER 375 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 2zuw n SER 375 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2zuw h ILE 376 N 0.00 1.27 -0.04 -1.33 -0.00 -1.98 -2.21 117.51 113.22 2zuw h ILE 376 Ca 0.00 -0.97 -0.13 0.00 -0.00 0.00 0.00 64.86 63.76 2zuw h ILE 376 Cb 0.00 1.36 -0.01 0.00 -0.00 0.00 0.00 36.82 38.17 2zuw h ILE 376 CO 0.00 0.31 -0.56 1.05 -0.00 0.00 0.00 178.15 178.95 2zuw h GLU 377 N 0.26 0.11 -0.99 2.19 4.11 -1.98 0.15 114.58 118.43 2zuw h GLU 377 Ca 0.07 -0.07 -0.04 0.00 0.07 0.00 0.00 59.36 59.40 2zuw h GLU 377 Cb 0.46 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2zuw h GLU 377 CO 0.02 0.64 0.05 0.41 0.07 0.00 0.00 179.01 180.19 2zuw n GLY 378 N 0.11 2.09 0.00 1.06 0.00 -1.08 -1.78 105.19 105.60 2zuw n GLY 378 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2zuw n GLY 378 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2zuw n LEU 379 N 0.26 0.00 -0.09 0.99 7.94 -0.85 -4.76 117.00 120.49 2zuw n LEU 379 Ca 0.05 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.89 2zuw n LEU 379 Cb 0.54 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.50 2zuw n LEU 379 CO 0.05 0.00 0.83 -0.78 -1.11 0.00 0.00 177.39 176.38 2zuw h ASP 380 N 0.00 -0.21 -4.02 1.96 3.58 -0.72 -3.12 116.42 113.89 2zuw h ASP 380 Ca 0.00 0.08 -0.50 0.00 0.42 0.00 0.00 57.03 57.04 2zuw h ASP 380 Cb 0.00 0.16 0.05 0.00 1.72 0.00 0.00 39.33 41.27 2zuw h ASP 380 CO 0.00 -0.07 0.45 0.20 -2.88 0.00 0.00 179.24 176.94 2zuw s ASN 381 N -5.23 6.17 0.00 2.28 0.02 -0.73 -2.21 114.94 115.24 2zuw s ASN 381 Ca -0.13 2.19 0.00 0.00 -1.02 0.00 0.00 52.86 53.90 2zuw s ASN 381 Cb 0.13 -2.59 0.00 0.00 0.02 0.00 0.00 41.25 38.80 2zuw s ASN 381 CO 0.70 -0.91 0.00 1.87 0.02 0.00 0.00 177.10 178.78 2zuw n TRP 382 N -0.66 0.00 -0.13 2.20 -0.00 -1.26 -4.70 117.44 112.89 2zuw n TRP 382 Ca 0.08 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.49 2zuw n TRP 382 Cb 0.49 0.00 0.04 0.00 -0.00 0.00 0.00 31.31 31.85 2zuw n TRP 382 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2zuw h ARG 383 N 0.00 0.90 -0.70 5.87 3.08 -1.53 0.57 114.38 122.56 2zuw h ARG 383 Ca 0.00 -0.37 -0.04 0.00 0.07 0.00 0.00 59.98 59.63 2zuw h ARG 383 Cb 0.00 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 2zuw h ARG 383 CO 0.00 1.02 0.26 0.87 -1.07 0.00 0.00 179.97 181.05 2zuw h LYS 384 N 0.78 1.05 0.02 0.04 1.57 -1.72 -3.15 116.57 115.16 2zuw h LYS 384 Ca 0.11 -0.19 -0.27 0.00 -1.87 0.00 0.00 60.65 58.42 2zuw h LYS 384 Cb 0.76 -0.17 0.02 0.00 0.08 0.00 0.00 32.23 32.92 2zuw h LYS 384 CO 0.06 0.87 -1.08 0.00 -0.57 0.00 0.00 179.45 178.73 2zuw h ALA 385 N 1.26 0.11 -0.25 3.86 0.00 -1.73 -3.18 119.26 119.34 2zuw h ALA 385 Ca 0.23 -0.71 0.04 0.00 0.00 0.00 0.00 54.91 54.48 2zuw h ALA 385 Cb 0.22 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2zuw h ALA 385 CO -0.02 0.69 -0.00 -0.09 0.00 0.00 0.00 179.25 179.83 2zuw h ARG 386 N 0.38 0.07 -0.49 0.00 2.43 0.15 0.16 114.38 117.07 2zuw h ARG 386 Ca -0.14 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.04 2zuw h ARG 386 Cb 1.73 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 31.24 2zuw h ARG 386 CO 0.21 0.04 0.33 0.07 -1.51 0.00 0.00 179.97 179.11 2zuw h ARG 387 N 0.07 0.62 -0.14 0.20 0.11 -1.67 -1.94 114.38 111.64 2zuw h ARG 387 Ca 0.12 -0.04 -0.12 0.00 0.10 0.00 0.00 59.98 60.04 2zuw h ARG 387 Cb 0.15 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 31.10 2zuw h ARG 387 CO -0.20 0.41 -0.38 0.00 0.10 0.00 0.00 179.97 179.90 2zuw h ALA 388 N 1.70 0.23 -0.72 0.08 0.00 -1.47 -3.25 119.26 115.83 2zuw h ALA 388 Ca 0.19 -0.45 0.12 0.00 0.00 0.00 0.00 54.91 54.77 2zuw h ALA 388 Cb -0.03 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 2zuw h ALA 388 CO -0.04 0.31 0.48 0.82 0.00 0.00 0.00 179.25 180.82 2zuw h ILE 389 N 0.11 0.85 -0.07 0.00 2.04 0.02 -0.30 117.51 120.16 2zuw h ILE 389 Ca -0.01 -0.17 -0.06 0.00 1.00 0.00 0.00 64.86 65.63 2zuw h ILE 389 Cb 0.99 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2zuw h ILE 389 CO 0.08 0.09 -0.22 -0.07 0.00 0.00 0.00 178.15 178.03 2zuw h LEU 390 N 0.48 0.11 0.00 1.44 3.38 -1.44 -2.33 115.31 116.95 2zuw h LEU 390 Ca 0.35 -0.03 -0.24 0.00 0.09 0.00 0.00 57.88 58.04 2zuw h LEU 390 Cb 0.68 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 2zuw h LEU 390 CO -0.11 0.34 -1.30 0.03 0.09 0.00 0.00 178.44 177.49 2zuw h ARG 391 N 0.11 0.00 -1.63 1.13 2.47 -1.20 0.13 114.38 115.39 2zuw h ARG 391 Ca 0.02 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.58 2zuw h ARG 391 Cb 0.45 0.00 -0.28 0.00 -1.65 0.00 0.00 29.97 28.50 2zuw h ARG 391 CO 0.03 0.78 -0.51 0.45 0.56 0.00 0.00 179.97 181.28 2zuw s SER 392 N -6.45 0.14 0.45 7.04 0.15 -0.47 -4.38 113.70 110.19 2zuw s SER 392 Ca -0.01 -0.26 -0.23 0.00 0.70 0.00 0.00 55.95 56.14 2zuw s SER 392 Cb 0.09 1.22 -0.08 0.00 -1.71 0.00 0.00 66.02 65.54 2zuw s SER 392 CO 0.82 -0.34 1.14 -2.16 1.20 0.00 0.00 173.24 173.90 2zuw s PRO 393 N 2.58 3.82 0.01 5.44 0.04 -0.89 -4.22 135.00 141.78 2zuw s PRO 393 Ca 0.10 1.71 0.01 0.00 0.04 0.00 0.00 61.00 62.86 2zuw s PRO 393 Cb -0.12 -2.41 -0.04 0.00 0.04 0.00 0.00 34.50 31.97 2zuw s PRO 393 CO -0.29 -0.48 0.05 0.96 0.04 0.00 0.00 177.00 177.28 2zuw s ILE 394 N -1.58 4.50 0.24 0.56 -4.36 -1.26 -4.85 121.20 114.44 2zuw s ILE 394 Ca 0.63 -0.52 0.08 0.00 -0.26 0.00 0.00 60.65 60.59 2zuw s ILE 394 Cb -0.27 -3.05 -0.06 0.00 1.25 0.00 0.00 42.46 40.33 2zuw s ILE 394 CO 0.33 0.34 1.55 0.28 0.24 0.00 0.00 174.94 177.67 2zuw h SER 395 N 4.11 0.07 -5.22 4.36 0.02 -1.82 -3.48 113.55 111.58 2zuw h SER 395 Ca -0.49 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.36 2zuw h SER 395 Cb 1.18 -0.02 -0.10 0.00 0.14 0.00 0.00 62.40 63.60 2zuw h SER 395 CO 0.61 0.73 -0.13 -0.13 -1.14 0.00 0.00 176.83 176.76 2zuw s ARG 396 N -3.50 1.45 0.17 3.45 0.52 -1.04 -4.82 118.95 115.18 2zuw s ARG 396 Ca -0.02 -1.18 -0.01 0.00 -0.52 0.00 0.00 55.73 54.01 2zuw s ARG 396 Cb 0.12 0.46 -0.04 0.00 0.52 0.00 0.00 34.95 36.01 2zuw s ARG 396 CO 0.78 -0.59 0.08 0.00 0.02 0.00 0.00 175.30 175.59 2zuw s MET 397 N -3.99 1.07 -0.05 3.54 0.23 -1.20 -1.38 119.30 117.53 2zuw s MET 397 Ca 0.20 -1.53 -0.19 0.00 -1.03 0.00 0.00 55.69 53.13 2zuw s MET 397 Cb 0.00 0.17 0.06 0.00 -1.53 0.00 0.00 34.83 33.53 2zuw s MET 397 CO 0.06 -0.29 0.85 0.41 -2.03 0.00 0.00 175.02 174.01 2zuw n GLY 398 N -0.19 0.25 3.32 3.16 0.00 -0.39 -2.04 105.19 109.31 2zuw n GLY 398 Ca -0.03 -0.94 -0.17 0.00 0.00 0.00 0.00 46.02 44.87 2zuw n GLY 398 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zuw s TYR 399 N -2.14 1.60 -0.23 1.61 2.02 -1.25 -0.89 117.35 118.08 2zuw s TYR 399 Ca 0.20 -0.63 0.10 0.00 -0.37 0.00 0.00 57.07 56.38 2zuw s TYR 399 Cb -0.00 -0.77 0.44 0.00 -0.40 0.00 0.00 41.96 41.23 2zuw s TYR 399 CO -0.01 0.28 1.26 0.41 -1.57 0.00 0.00 175.55 175.92 2zuw n GLY 400 N -0.34 5.15 0.00 0.71 0.00 -1.26 -4.10 105.19 105.35 2zuw n GLY 400 Ca -0.08 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.60 2zuw n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zuw n ALA 407 N -1.11 0.00 1.48 4.61 0.00 -1.26 -1.59 120.51 122.64 2zuw n ALA 407 Ca 0.22 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.67 2zuw n ALA 407 Cb 0.75 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.25 2zuw n ALA 407 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zuw n LYS 408 N 0.00 0.74 -3.80 0.00 4.76 -1.26 -4.54 118.16 114.06 2zuw n LYS 408 Ca 0.00 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.14 2zuw n LYS 408 Cb 0.00 -1.03 -0.15 0.00 -1.84 0.00 0.00 35.03 32.01 2zuw n LYS 408 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2zuw s PHE 409 N -2.00 1.97 0.25 2.13 0.08 -1.26 -5.02 117.98 114.12 2zuw s PHE 409 Ca 0.02 -1.78 0.01 0.00 0.12 0.00 0.00 56.93 55.30 2zuw s PHE 409 Cb 0.01 -1.76 0.30 0.00 -0.57 0.00 0.00 43.02 41.00 2zuw s PHE 409 CO 0.02 -0.84 1.64 -1.00 -0.10 0.00 0.00 175.22 174.93 2zuw h PRO 410 N 8.03 0.48 -0.09 0.24 0.13 -2.02 -2.87 132.00 135.90 2zuw h PRO 410 Ca -0.13 -0.23 -0.01 0.00 -0.87 0.00 0.00 66.00 64.76 2zuw h PRO 410 Cb 1.04 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 2zuw h PRO 410 CO 0.45 0.79 0.02 -0.22 -0.23 0.00 0.00 178.00 178.81 2zuw h LYS 411 N 0.40 0.15 -0.19 0.86 3.64 -1.98 -3.09 116.57 116.36 2zuw h LYS 411 Ca 0.04 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2zuw h LYS 411 Cb 0.85 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 2zuw h LYS 411 CO 0.07 0.34 0.10 0.35 -2.27 0.00 0.00 179.45 178.05 2zuw h PHE 412 N -0.06 0.24 -0.21 1.91 3.57 -1.94 -1.42 116.94 119.03 2zuw h PHE 412 Ca 0.03 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 2zuw h PHE 412 Cb 0.26 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2zuw h PHE 412 CO 0.01 0.17 -0.10 -0.39 -2.23 0.00 0.00 178.31 175.77 2zuw h VAL 413 N 0.26 1.30 -0.58 1.41 -1.51 -1.49 0.82 116.25 116.47 2zuw h VAL 413 Ca 0.07 -1.17 -0.08 0.00 -1.23 0.00 0.00 66.70 64.30 2zuw h VAL 413 Cb 0.01 1.62 -0.02 0.00 -2.13 0.00 0.00 31.29 30.76 2zuw h VAL 413 CO -0.01 0.36 0.07 0.44 -1.23 0.00 0.00 177.57 177.19 2zuw h ASP 414 N 0.15 0.95 -0.87 4.19 3.32 -1.44 0.26 116.42 122.97 2zuw h ASP 414 Ca 0.05 -0.27 0.05 0.00 0.02 0.00 0.00 57.03 56.88 2zuw h ASP 414 Cb 0.59 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 39.83 2zuw h ASP 414 CO 0.03 0.98 0.55 0.00 -1.72 0.00 0.00 179.24 179.08 2zuw h THR 415 N 0.88 1.08 -0.39 0.35 1.03 -1.22 -0.74 112.91 113.89 2zuw h THR 415 Ca 0.17 -0.35 -0.04 0.00 -0.01 0.00 0.00 66.41 66.18 2zuw h THR 415 Cb 0.45 -0.04 -0.02 0.00 -1.07 0.00 0.00 68.15 67.48 2zuw h THR 415 CO 0.02 0.19 0.09 0.58 -0.01 0.00 0.00 175.52 176.39 2zuw h VAL 416 N 1.02 1.23 -0.80 0.00 2.07 -0.32 -2.05 116.25 117.40 2zuw h VAL 416 Ca 0.37 -0.78 0.09 0.00 0.82 0.00 0.00 66.70 67.19 2zuw h VAL 416 Cb 0.12 0.99 -0.07 0.00 -1.52 0.00 0.00 31.29 30.81 2zuw h VAL 416 CO -0.15 0.27 0.46 0.71 0.02 0.00 0.00 177.57 178.87 2zuw h THR 417 N 0.49 0.92 0.50 2.57 1.35 0.06 -1.84 112.91 116.97 2zuw h THR 417 Ca 0.12 -0.27 -0.02 0.00 -0.55 0.00 0.00 66.41 65.69 2zuw h THR 417 Cb 0.31 0.07 0.00 0.00 -1.73 0.00 0.00 68.15 66.81 2zuw h THR 417 CO 0.00 0.14 -0.24 -0.74 -0.25 0.00 0.00 175.52 174.43 2zuw h HIS 418 N 0.78 -0.63 -0.55 4.73 6.17 -1.00 -2.92 115.15 121.74 2zuw h HIS 418 Ca 0.38 -0.01 0.11 0.00 0.71 0.00 0.00 60.37 61.56 2zuw h HIS 418 Cb 0.33 0.21 -0.11 0.00 2.52 0.00 0.00 27.41 30.36 2zuw h HIS 418 CO -0.06 -0.36 -0.15 0.82 0.71 0.00 0.00 177.93 178.89 2zuw h ILE 419 N -0.74 0.43 0.00 6.26 2.04 -1.10 -2.22 117.51 122.18 2zuw h ILE 419 Ca -0.07 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2zuw h ILE 419 Cb 0.55 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2zuw h ILE 419 CO 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 178.15 178.23 2zuw h ALA 420 N 1.52 1.94 0.13 1.87 0.00 -1.26 -3.32 119.26 120.14 2zuw h ALA 420 Ca 0.26 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2zuw h ALA 420 Cb 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2zuw h ALA 420 CO -0.57 0.04 -0.06 -0.91 0.00 0.00 0.00 179.25 177.74 2zuw h ASN 421 N 0.00 -0.15 -3.30 0.00 2.35 -1.21 -3.38 115.58 109.90 2zuw h ASN 421 Ca -0.00 -0.41 -0.57 0.00 -0.55 0.00 0.00 56.30 54.77 2zuw h ASN 421 Cb 0.06 0.04 -0.06 0.00 0.05 0.00 0.00 38.32 38.41 2zuw h ASN 421 CO 0.00 0.41 0.96 -1.83 -1.65 0.00 0.00 177.43 175.33 2zuw s GLU 422 N -3.57 3.84 0.08 0.81 -1.05 -1.24 -4.32 118.70 113.25 2zuw s GLU 422 Ca -0.14 1.04 0.00 0.00 -0.15 0.00 0.00 54.97 55.72 2zuw s GLU 422 Cb 0.01 -3.89 0.00 0.00 -0.44 0.00 0.00 34.13 29.81 2zuw s GLU 422 CO 0.53 -1.22 0.00 0.34 0.95 0.00 0.00 175.26 175.86 2zuw n PHE 423 N 7.78 -1.96 0.05 4.83 7.35 -1.26 -4.94 117.46 129.31 2zuw n PHE 423 Ca 0.14 0.27 -0.20 0.00 -0.76 0.00 0.00 57.45 56.90 2zuw n PHE 423 Cb 0.47 0.90 -0.12 0.00 0.35 0.00 0.00 39.48 41.09 2zuw n PHE 423 CO 0.00 0.00 0.00 0.07 -0.76 0.00 0.00 176.76 176.07 2zuw h ARG 424 N 0.00 0.58 -0.38 -4.13 -0.00 -1.87 -2.98 114.38 105.61 2zuw h ARG 424 Ca 0.00 -0.69 0.04 0.00 -0.00 0.00 0.00 59.98 59.33 2zuw h ARG 424 Cb 0.00 0.21 -0.05 0.00 -0.00 0.00 0.00 29.97 30.13 2zuw h ARG 424 CO 0.00 1.29 -0.19 -0.40 -0.00 0.00 0.00 179.97 180.67 2zuw n ASP 425 N -3.94 -0.33 -0.33 0.08 5.68 -1.26 -0.63 116.55 115.81 2zuw n ASP 425 Ca -0.12 0.67 0.07 0.00 -0.50 0.00 0.00 54.79 54.91 2zuw n ASP 425 Cb 0.86 -0.11 0.26 0.00 -1.14 0.00 0.00 41.12 40.99 2zuw n ASP 425 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 2zuw h ILE 426 N 0.00 0.95 -2.60 2.12 2.04 -1.93 -3.54 117.51 114.56 2zuw h ILE 426 Ca 0.09 -0.33 -0.53 0.00 1.00 0.00 0.00 64.86 65.09 2zuw h ILE 426 Cb 0.18 -0.09 0.03 0.00 -0.74 0.00 0.00 36.82 36.21 2zuw h ILE 426 CO -0.36 0.17 1.07 -1.00 0.00 0.00 0.00 178.15 178.03 2zuw s HIS 427 N -5.89 2.23 0.00 1.37 3.76 0.20 -5.12 115.29 111.84 2zuw s HIS 427 Ca -0.11 0.11 0.00 0.00 -0.15 0.00 0.00 55.06 54.91 2zuw s HIS 427 Cb 0.21 -4.08 0.00 0.00 1.11 0.00 0.00 32.58 29.82 2zuw s HIS 427 CO 0.80 -4.44 0.00 1.33 -0.85 0.00 0.00 174.74 171.58 2zuw n VAL 433 N 4.77 -0.32 -3.33 -0.90 0.24 -1.26 -5.16 118.33 112.38 2zuw n VAL 433 Ca 0.17 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 62.12 2zuw n VAL 433 Cb 0.39 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.71 2zuw n VAL 433 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zuw s ALA 434 N -1.81 3.54 0.70 2.33 0.00 -1.26 -4.68 121.76 120.57 2zuw s ALA 434 Ca 0.00 -0.12 -0.16 0.00 0.00 0.00 0.00 51.96 51.69 2zuw s ALA 434 Cb 0.00 -2.55 0.02 0.00 0.00 0.00 0.00 23.12 20.59 2zuw s ALA 434 CO 0.00 0.44 1.20 0.00 0.00 0.00 0.00 175.76 177.40 2zuw s ALA 435 N -1.57 2.23 0.22 0.00 0.00 0.44 -4.95 121.76 118.12 2zuw s ALA 435 Ca 0.41 0.88 -0.30 0.00 0.00 0.00 0.00 51.96 52.95 2zuw s ALA 435 Cb -0.14 -3.45 -0.09 0.00 0.00 0.00 0.00 23.12 19.44 2zuw s ALA 435 CO 0.20 -1.69 1.19 -2.00 0.00 0.00 0.00 175.76 173.45 2zuw s GLU 436 N -3.82 4.51 -0.04 0.00 2.12 -0.54 -4.88 118.70 116.05 2zuw s GLU 436 Ca 0.74 1.89 0.06 0.00 0.36 0.00 0.00 54.97 58.03 2zuw s GLU 436 Cb -0.29 -3.21 -0.01 0.00 0.26 0.00 0.00 34.13 30.88 2zuw s GLU 436 CO 0.43 -0.04 -0.23 0.20 -0.54 0.00 0.00 175.26 175.08 2zuw s GLY 437 N -0.12 1.14 -0.11 -1.50 0.00 -1.26 -4.72 107.32 100.75 2zuw s GLY 437 Ca 0.51 -0.96 -0.07 0.00 0.00 0.00 0.00 44.72 44.20 2zuw s GLY 437 CO 0.39 -0.68 -0.14 0.83 0.00 0.00 0.00 173.10 173.49 2zuw h GLU 438 N 5.85 0.00 -6.72 2.90 3.07 -1.92 -3.44 114.58 114.31 2zuw h GLU 438 Ca -0.36 0.00 -0.52 0.00 -0.50 0.00 0.00 59.36 57.97 2zuw h GLU 438 Cb 1.15 0.00 0.04 0.00 -0.84 0.00 0.00 28.75 29.10 2zuw h GLU 438 CO 0.47 0.00 0.64 -0.51 -1.40 0.00 0.00 179.01 178.22 2zuw s LEU 439 N -7.56 4.43 -0.30 1.33 1.43 -1.26 -4.83 118.68 111.92 2zuw s LEU 439 Ca -0.12 2.45 -0.11 0.00 -1.03 0.00 0.00 54.13 55.32 2zuw s LEU 439 Cb 0.02 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.59 2zuw s LEU 439 CO 0.18 -0.51 0.19 0.20 0.23 0.00 0.00 176.35 176.64 2zuw s ASN 440 N 0.12 5.87 -0.12 2.29 0.01 -1.26 -0.22 114.94 121.63 2zuw s ASN 440 Ca 0.55 -0.25 0.02 0.00 -0.71 0.00 0.00 52.86 52.47 2zuw s ASN 440 Cb -0.37 -2.09 -0.00 0.00 0.41 0.00 0.00 41.25 39.20 2zuw s ASN 440 CO 0.41 -0.13 -0.19 -0.69 -1.51 0.00 0.00 177.10 174.98 2zuw s VAL 441 N 1.71 2.45 -0.13 1.60 1.01 0.64 -0.67 120.40 127.01 2zuw s VAL 441 Ca 0.06 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.19 2zuw s VAL 441 Cb -0.17 -1.98 -0.00 0.00 0.00 0.00 0.00 36.38 34.23 2zuw s VAL 441 CO 0.09 0.54 -0.19 0.00 0.00 0.00 0.00 175.10 175.55 2zuw s ALA 442 N 0.39 2.38 -0.25 5.51 0.00 0.74 -1.15 121.76 129.38 2zuw s ALA 442 Ca -0.15 -0.98 -0.16 0.00 0.00 0.00 0.00 51.96 50.66 2zuw s ALA 442 Cb -0.17 -1.04 -0.03 0.00 0.00 0.00 0.00 23.12 21.87 2zuw s ALA 442 CO 0.07 0.16 0.44 0.42 0.00 0.00 0.00 175.76 176.84 2zuw s ILE 443 N 0.52 5.14 -0.23 0.00 -1.09 -0.15 -0.36 121.20 125.03 2zuw s ILE 443 Ca -0.12 0.73 -0.05 0.00 -2.23 0.00 0.00 60.65 58.98 2zuw s ILE 443 Cb -0.16 -3.76 -0.01 0.00 -1.58 0.00 0.00 42.46 36.94 2zuw s ILE 443 CO 0.04 0.15 -0.00 -0.22 -1.23 0.00 0.00 174.94 173.68 2zuw s LEU 444 N 1.99 3.13 0.00 2.97 2.96 -0.34 -0.27 118.68 129.11 2zuw s LEU 444 Ca 0.18 -0.36 -0.04 0.00 -0.22 0.00 0.00 54.13 53.69 2zuw s LEU 444 Cb -0.15 -1.80 0.02 0.00 0.50 0.00 0.00 46.19 44.75 2zuw s LEU 444 CO 0.09 -0.04 0.37 -0.46 -1.32 0.00 0.00 176.35 174.99 2zuw n ASN 445 N 4.84 -1.05 0.20 3.68 0.23 -0.87 -4.56 115.26 117.72 2zuw n ASN 445 Ca -0.17 -2.11 0.04 0.00 -0.53 0.00 0.00 54.58 51.80 2zuw n ASN 445 Cb 0.51 1.86 0.42 0.00 -2.08 0.00 0.00 39.78 40.49 2zuw n ASN 445 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2zuw h SER 446 N 1.23 0.00 0.12 0.53 0.02 -1.25 -2.71 113.55 111.49 2zuw h SER 446 Ca -0.18 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.46 2zuw h SER 446 Cb 0.75 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 2zuw h SER 446 CO 0.24 0.30 -1.60 -0.50 -1.14 0.00 0.00 176.83 174.14 2zuw h TRP 447 N 0.00 0.46 0.00 3.45 4.06 -1.88 -3.42 115.95 118.62 2zuw h TRP 447 Ca -0.00 -0.33 0.00 0.00 2.06 0.00 0.00 58.89 60.61 2zuw h TRP 447 Cb 0.55 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.70 2zuw h TRP 447 CO 0.00 1.63 0.00 0.41 -3.56 0.00 0.00 178.44 176.92 2zuw n GLY 448 N 1.79 1.74 0.33 1.49 0.00 -1.25 -4.03 105.19 105.26 2zuw n GLY 448 Ca -0.27 -0.62 -0.01 0.00 0.00 0.00 0.00 46.02 45.11 2zuw n GLY 448 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zuw h LYS 449 N 0.00 0.90 0.00 1.61 3.64 -1.80 -2.18 116.57 118.75 2zuw h LYS 449 Ca 0.00 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2zuw h LYS 449 Cb 0.00 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 2zuw h LYS 449 CO 0.00 0.69 0.03 0.00 -2.27 0.00 0.00 179.45 177.90 2zuw h MET 450 N 0.91 0.00 -0.83 1.90 -0.00 -1.74 -1.10 114.93 114.06 2zuw h MET 450 Ca 0.23 0.00 -0.56 0.00 -0.00 0.00 0.00 59.70 59.37 2zuw h MET 450 Cb 0.07 0.00 -0.42 0.00 -0.00 0.00 0.00 31.60 31.25 2zuw h MET 450 CO -0.03 0.00 -0.73 0.54 -0.00 0.00 0.00 176.91 176.69 2zuw n ARG 451 N -3.03 3.56 -1.67 -0.10 5.12 -0.82 -4.62 116.66 115.10 2zuw n ARG 451 Ca -0.03 -4.16 -0.46 0.00 -1.93 0.00 0.00 57.85 51.27 2zuw n ARG 451 Cb 0.10 -2.28 -0.04 0.00 -1.16 0.00 0.00 32.46 29.08 2zuw n ARG 451 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2zuw n SER 452 N -0.70 3.25 -0.66 0.55 7.64 -0.42 -1.45 113.62 121.83 2zuw n SER 452 Ca 0.44 1.05 -0.09 0.00 1.01 0.00 0.00 58.87 61.29 2zuw n SER 452 Cb 0.93 -1.43 -0.04 0.00 -1.01 0.00 0.00 64.21 62.66 2zuw n SER 452 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2zuw n TRP 453 N 4.20 0.00 0.30 1.43 7.02 -1.26 -4.80 117.44 124.33 2zuw n TRP 453 Ca 0.18 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.69 2zuw n TRP 453 Cb 0.30 -2.34 -0.01 0.00 -2.42 0.00 0.00 31.31 26.83 2zuw n TRP 453 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 2zuw n MET 454 N -1.02 2.91 -1.73 -0.99 2.81 -0.53 -4.77 117.12 113.80 2zuw n MET 454 Ca -0.09 -0.38 -0.42 0.00 -1.81 0.00 0.00 57.70 55.01 2zuw n MET 454 Cb 0.50 -0.94 -0.01 0.00 -0.71 0.00 0.00 33.22 32.07 2zuw n MET 454 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zuw n ALA 455 N -0.52 1.91 -0.93 3.04 0.00 -1.24 -2.62 120.51 120.15 2zuw n ALA 455 Ca 0.02 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2zuw n ALA 455 Cb 0.13 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.23 2zuw n ALA 455 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2zuw n PHE 456 N 0.86 0.00 -2.93 0.00 3.72 -1.26 -4.87 117.46 112.98 2zuw n PHE 456 Ca 0.05 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.05 2zuw n PHE 456 Cb 0.37 -0.21 -0.05 0.00 -0.94 0.00 0.00 39.48 38.65 2zuw n PHE 456 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2zuw s THR 457 N -3.49 4.79 0.00 4.37 2.01 -1.08 -4.83 115.64 117.42 2zuw s THR 457 Ca 0.00 1.70 0.00 0.00 0.31 0.00 0.00 61.69 63.70 2zuw s THR 457 Cb 0.00 -4.15 0.00 0.00 0.01 0.00 0.00 72.50 68.36 2zuw s THR 457 CO 0.00 0.31 0.00 0.52 -0.69 0.00 0.00 174.62 174.76 2zuw n VAL 458 N 3.16 0.00 -3.70 3.82 0.31 -1.26 -4.87 118.33 115.78 2zuw n VAL 458 Ca -0.00 0.28 -0.37 0.00 -0.01 0.00 0.00 64.34 64.24 2zuw n VAL 458 Cb 0.50 -1.25 -0.06 0.00 -0.91 0.00 0.00 33.84 32.12 2zuw n VAL 458 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zuw s ALA 459 N -3.39 3.80 0.10 3.52 0.00 -1.26 -1.58 121.76 122.95 2zuw s ALA 459 Ca 0.00 -0.46 -0.33 0.00 0.00 0.00 0.00 51.96 51.17 2zuw s ALA 459 Cb 0.00 -2.15 -0.12 0.00 0.00 0.00 0.00 23.12 20.84 2zuw s ALA 459 CO 0.00 0.57 1.74 1.58 0.00 0.00 0.00 175.76 179.65 2zuw n HIS 460 N 1.73 2.44 -1.28 0.00 -0.00 -1.26 -2.25 115.22 114.61 2zuw n HIS 460 Ca -0.16 0.05 -0.10 0.00 0.46 0.00 0.00 57.72 57.98 2zuw n HIS 460 Cb 0.54 -2.64 -0.04 0.00 -0.12 0.00 0.00 29.99 27.72 2zuw n HIS 460 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2zuw n ALA 461 N 4.89 -0.15 -3.49 1.57 0.00 -1.26 -4.94 120.51 117.13 2zuw n ALA 461 Ca 0.18 0.16 -0.27 0.00 0.00 0.00 0.00 53.44 53.51 2zuw n ALA 461 Cb 0.32 -1.53 -0.09 0.00 0.00 0.00 0.00 19.45 18.15 2zuw n ALA 461 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zuw n LEU 462 N -1.09 2.59 -4.77 0.00 4.77 -0.95 -5.03 117.00 112.52 2zuw n LEU 462 Ca -0.10 -5.17 -0.35 0.00 -0.03 0.00 0.00 56.01 50.37 2zuw n LEU 462 Cb 0.49 -0.35 0.02 0.00 -2.33 0.00 0.00 43.42 41.25 2zuw n LEU 462 CO 0.15 1.97 0.79 -2.16 -1.33 0.00 0.00 177.39 176.81 2zuw s PRO 463 N -1.80 3.13 0.07 3.23 0.04 -1.26 -4.58 135.00 133.82 2zuw s PRO 463 Ca 0.35 1.65 0.01 0.00 0.04 0.00 0.00 61.00 63.04 2zuw s PRO 463 Cb 0.10 -1.97 -0.00 0.00 0.04 0.00 0.00 34.50 32.67 2zuw s PRO 463 CO -0.08 -1.04 0.03 0.27 0.04 0.00 0.00 177.00 176.22 2zuw n ASN 464 N -1.59 0.90 -0.32 6.66 0.23 -1.26 -4.88 115.26 115.00 2zuw n ASN 464 Ca 0.12 -1.37 0.09 0.00 -0.53 0.00 0.00 54.58 52.89 2zuw n ASN 464 Cb 0.51 0.19 0.25 0.00 -2.08 0.00 0.00 39.78 38.65 2zuw n ASN 464 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2zuw h LYS 465 N 0.00 0.67 0.00 -3.83 3.64 -2.01 0.90 116.57 115.94 2zuw h LYS 465 Ca -0.05 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.24 2zuw h LYS 465 Cb 0.21 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2zuw h LYS 465 CO 0.08 0.44 -0.21 1.96 -2.27 0.00 0.00 179.45 179.45 2zuw h GLN 466 N 0.69 0.00 0.00 1.90 7.50 -2.01 -3.38 115.11 119.80 2zuw h GLN 466 Ca 0.50 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.61 2zuw h GLN 466 Cb 0.72 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.24 2zuw h GLN 466 CO -0.36 0.21 -1.45 0.25 -1.50 0.00 0.00 178.83 175.97 2zuw n THR 467 N -3.20 0.14 0.27 -0.54 -2.24 -0.61 -4.77 114.28 103.33 2zuw n THR 467 Ca 0.02 -0.24 0.13 0.00 -2.27 0.00 0.00 64.05 61.69 2zuw n THR 467 Cb 0.55 0.03 0.73 0.00 -2.10 0.00 0.00 70.33 69.54 2zuw n THR 467 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 2zuw h TYR 468 N 0.00 0.00 0.00 4.78 -0.00 -1.05 0.17 116.97 120.88 2zuw h TYR 468 Ca -0.06 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.64 2zuw h TYR 468 Cb 0.68 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.41 2zuw h TYR 468 CO 0.00 0.11 -0.15 0.77 -0.00 0.00 0.00 178.16 178.90 2zuw h SER 469 N 0.00 0.00 0.00 0.10 0.02 -1.84 -2.38 113.55 109.45 2zuw h SER 469 Ca -0.00 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.64 2zuw h SER 469 Cb 0.36 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.85 2zuw h SER 469 CO 0.01 0.15 -2.14 -1.22 -1.14 0.00 0.00 176.83 172.49 2zuw n TYR 470 N -3.35 0.00 -0.32 3.45 4.01 -0.52 -0.74 117.16 119.69 2zuw n TYR 470 Ca -0.00 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.90 2zuw n TYR 470 Cb 0.36 -0.76 0.39 0.00 -0.31 0.00 0.00 39.34 39.02 2zuw n TYR 470 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2zuw h TYR 471 N -0.12 0.89 0.00 -0.72 3.20 -1.06 -0.57 116.97 118.58 2zuw h TYR 471 Ca -0.46 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.44 2zuw h TYR 471 Cb 1.65 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 39.65 2zuw h TYR 471 CO 0.01 0.19 -0.00 0.78 -1.64 0.00 0.00 178.16 177.49 2zuw h GLY 472 N 0.63 0.00 0.78 1.82 0.00 -1.56 0.28 103.07 105.02 2zuw h GLY 472 Ca 0.56 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.88 2zuw h GLY 472 CO -0.32 0.00 0.01 -2.22 0.00 0.00 0.00 176.54 174.00 2zuw h ILE 473 N 0.00 1.19 -0.34 2.60 2.04 -1.13 -0.12 117.51 121.74 2zuw h ILE 473 Ca -0.00 -0.56 -0.04 0.00 1.00 0.00 0.00 64.86 65.26 2zuw h ILE 473 Cb 0.02 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 2zuw h ILE 473 CO 0.00 0.15 0.06 -0.07 0.00 0.00 0.00 178.15 178.29 2zuw h LEU 474 N -0.17 0.55 -0.67 1.44 4.07 -1.34 -1.74 115.31 117.44 2zuw h LEU 474 Ca 0.01 -0.26 0.04 0.00 0.08 0.00 0.00 57.88 57.76 2zuw h LEU 474 Cb 0.24 -0.14 -0.05 0.00 1.08 0.00 0.00 40.66 41.78 2zuw h LEU 474 CO 0.00 0.67 0.39 -0.08 -1.08 0.00 0.00 178.44 178.34 2zuw h GLU 475 N 0.40 0.72 -0.03 1.13 4.57 -0.96 0.09 114.58 120.51 2zuw h GLU 475 Ca 0.10 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2zuw h GLU 475 Cb 0.35 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.78 2zuw h GLU 475 CO 0.01 0.48 0.01 0.77 -1.18 0.00 0.00 179.01 179.10 2zuw h SER 476 N 0.75 0.04 0.10 1.04 0.02 -0.88 -2.98 113.55 111.63 2zuw h SER 476 Ca 0.28 -0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 2zuw h SER 476 Cb 0.11 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 2zuw h SER 476 CO -0.14 0.17 -0.11 -0.07 -1.14 0.00 0.00 176.83 175.53 2zuw h LEU 477 N -0.09 0.04 -2.12 5.07 3.38 -1.00 -3.21 115.31 117.37 2zuw h LEU 477 Ca 0.01 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.03 2zuw h LEU 477 Cb 0.14 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2zuw h LEU 477 CO -0.00 0.16 0.15 0.77 0.09 0.00 0.00 178.44 179.60 2zuw h SER 478 N 0.04 0.00 -0.10 -0.43 4.64 -0.82 -1.84 113.55 115.03 2zuw h SER 478 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2zuw h SER 478 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2zuw h SER 478 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 2zuw n GLY 479 N -1.50 2.34 3.84 -0.77 0.00 -1.22 -4.11 105.19 103.76 2zuw n GLY 479 Ca 0.01 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 2zuw n GLY 479 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2zuw s MET 480 N -0.90 4.10 0.00 1.61 0.00 -0.70 -4.68 119.30 118.73 2zuw s MET 480 Ca 0.07 0.81 -0.01 0.00 0.00 0.00 0.00 55.69 56.56 2zuw s MET 480 Cb 0.04 -2.46 -0.04 0.00 0.00 0.00 0.00 34.83 32.37 2zuw s MET 480 CO 0.05 0.16 2.00 2.89 0.00 0.00 0.00 175.02 180.12 2zuw n ARG 481 N -0.24 1.02 -4.57 4.11 1.85 -1.26 -4.79 116.66 112.79 2zuw n ARG 481 Ca 0.03 -0.15 -0.26 0.00 -1.00 0.00 0.00 57.85 56.48 2zuw n ARG 481 Cb 0.53 -1.21 -0.10 0.00 -1.05 0.00 0.00 32.46 30.63 2zuw n ARG 481 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 2zuw s VAL 482 N 0.41 1.57 -0.25 8.89 -7.23 -1.26 -3.95 120.40 118.58 2zuw s VAL 482 Ca 0.10 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.17 2zuw s VAL 482 Cb 0.05 -2.82 -0.05 0.00 0.56 0.00 0.00 36.38 34.12 2zuw s VAL 482 CO 0.00 0.00 0.15 0.20 -0.31 0.00 0.00 175.10 175.14 2zuw s ASN 483 N -3.64 5.92 -0.17 4.85 0.01 0.70 -4.84 114.94 117.77 2zuw s ASN 483 Ca 0.32 0.03 -0.03 0.00 -0.71 0.00 0.00 52.86 52.47 2zuw s ASN 483 Cb 0.08 -2.07 -0.02 0.00 0.41 0.00 0.00 41.25 39.65 2zuw s ASN 483 CO 0.16 0.03 -0.05 -0.69 -1.51 0.00 0.00 177.10 175.03 2zuw s VAL 484 N 1.28 3.68 0.27 1.60 1.01 -1.26 -0.26 120.40 126.73 2zuw s VAL 484 Ca 0.07 -0.42 0.05 0.00 0.00 0.00 0.00 61.98 61.67 2zuw s VAL 484 Cb -0.14 -2.62 -0.06 0.00 0.00 0.00 0.00 36.38 33.56 2zuw s VAL 484 CO 0.06 0.48 -0.01 0.00 0.00 0.00 0.00 175.10 175.63 2zuw s ARG 485 N 0.59 1.49 -0.13 2.72 1.70 -0.30 -4.99 118.95 120.04 2zuw s ARG 485 Ca -0.03 -1.77 0.01 0.00 -0.47 0.00 0.00 55.73 53.46 2zuw s ARG 485 Cb -0.15 -0.90 0.02 0.00 -0.57 0.00 0.00 34.95 33.35 2zuw s ARG 485 CO 0.03 -0.06 -0.15 -0.06 -1.08 0.00 0.00 175.30 173.98 2zuw s PHE 486 N -3.21 2.07 0.18 5.89 0.08 -1.26 -0.98 117.98 120.74 2zuw s PHE 486 Ca 0.30 -1.06 0.08 0.00 0.12 0.00 0.00 56.93 56.38 2zuw s PHE 486 Cb 0.05 -1.50 -0.04 0.00 -0.57 0.00 0.00 43.02 40.96 2zuw s PHE 486 CO 0.11 -0.56 -0.16 0.96 -0.10 0.00 0.00 175.22 175.47 2zuw s ILE 487 N 1.20 1.72 0.33 0.64 -4.36 0.62 -2.61 121.20 118.75 2zuw s ILE 487 Ca -0.02 -2.03 0.08 0.00 -0.26 0.00 0.00 60.65 58.42 2zuw s ILE 487 Cb -0.14 -1.90 -0.04 0.00 1.25 0.00 0.00 42.46 41.63 2zuw s ILE 487 CO -0.05 -0.46 0.17 -0.94 0.24 0.00 0.00 174.94 173.90 2zuw s SER 488 N -2.94 4.86 0.35 4.36 1.04 -1.26 -2.06 113.70 118.05 2zuw s SER 488 Ca 0.18 -0.68 0.04 0.00 0.48 0.00 0.00 55.95 55.97 2zuw s SER 488 Cb -0.03 -0.82 0.64 0.00 0.10 0.00 0.00 66.02 65.91 2zuw s SER 488 CO 0.06 -0.29 1.94 -0.26 0.98 0.00 0.00 173.24 175.67 2zuw h PHE 489 N 1.49 0.63 -0.62 5.02 0.04 -1.73 -2.56 116.94 119.22 2zuw h PHE 489 Ca -0.44 -0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.30 2zuw h PHE 489 Cb 1.25 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 39.18 2zuw h PHE 489 CO 0.60 0.50 0.37 -0.44 -0.60 0.00 0.00 178.31 178.74 2zuw h ASP 490 N 0.63 0.74 -0.23 2.17 3.32 -1.88 0.31 116.42 121.48 2zuw h ASP 490 Ca 0.15 -0.06 0.06 0.00 0.02 0.00 0.00 57.03 57.20 2zuw h ASP 490 Cb 0.15 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 39.44 2zuw h ASP 490 CO -0.01 0.59 -0.20 0.44 -1.72 0.00 0.00 179.24 178.34 2zuw h ASP 491 N 0.83 -0.63 -0.37 6.45 3.32 -1.88 -1.57 116.42 122.58 2zuw h ASP 491 Ca 0.22 0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.35 2zuw h ASP 491 Cb -0.02 0.31 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2zuw h ASP 491 CO -0.04 -0.24 0.08 0.58 -1.72 0.00 0.00 179.24 177.91 2zuw h VAL 492 N -0.20 1.23 -0.57 -1.35 2.07 -1.10 -0.49 116.25 115.83 2zuw h VAL 492 Ca 0.13 -0.79 -0.06 0.00 0.82 0.00 0.00 66.70 66.81 2zuw h VAL 492 Cb 0.40 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 2zuw h VAL 492 CO -0.35 0.27 0.12 -0.07 0.02 0.00 0.00 177.57 177.56 2zuw h LEU 493 N 0.45 0.84 -0.01 2.57 3.38 -0.87 0.17 115.31 121.83 2zuw h LEU 493 Ca 0.12 -0.16 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 2zuw h LEU 493 Cb 0.32 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.86 2zuw h LEU 493 CO 0.00 0.83 -0.61 0.00 0.09 0.00 0.00 178.44 178.75 2zuw h ALA 494 N 1.28 0.09 0.00 1.53 0.00 -1.12 -3.41 119.26 117.64 2zuw h ALA 494 Ca 0.18 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2zuw h ALA 494 Cb 0.33 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2zuw h ALA 494 CO 0.00 0.37 0.00 0.72 0.00 0.00 0.00 179.25 180.34 2zuw n HIS 495 N -4.21 0.00 -4.69 0.00 8.25 -0.21 -5.11 115.22 109.26 2zuw n HIS 495 Ca -0.10 -0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 2zuw n HIS 495 Cb 0.67 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.77 2zuw n HIS 495 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zuw n GLY 496 N -0.10 -1.20 3.64 -1.41 0.00 0.60 -4.76 105.19 101.96 2zuw n GLY 496 Ca 0.00 -1.12 -0.38 0.00 0.00 0.00 0.00 46.02 44.52 2zuw n GLY 496 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zuw s ILE 497 N 0.00 5.24 0.28 -0.61 1.01 -1.26 -4.42 121.20 121.44 2zuw s ILE 497 Ca 0.00 0.47 -0.29 0.00 0.00 0.00 0.00 60.65 60.82 2zuw s ILE 497 Cb 0.00 -3.64 -0.13 0.00 0.01 0.00 0.00 42.46 38.70 2zuw s ILE 497 CO 0.00 0.24 1.28 0.47 0.00 0.00 0.00 174.94 176.93 2zuw n ASP 498 N 4.79 2.41 0.07 3.58 8.00 -1.26 -4.87 116.55 129.28 2zuw n ASP 498 Ca -0.11 1.17 0.09 0.00 0.71 0.00 0.00 54.79 56.66 2zuw n ASP 498 Cb 0.51 -1.41 0.40 0.00 -0.02 0.00 0.00 41.12 40.60 2zuw n ASP 498 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2zuw n SER 499 N 1.45 0.36 -0.10 -2.24 3.41 -1.26 -2.09 113.62 113.15 2zuw n SER 499 Ca 0.09 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.42 2zuw n SER 499 Cb 0.33 -0.67 0.33 0.00 -0.26 0.00 0.00 64.21 63.93 2zuw n SER 499 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2zuw n ASP 500 N -1.91 0.69 -4.71 4.04 5.75 -1.26 -4.89 116.55 114.26 2zuw n ASP 500 Ca 0.02 -0.50 -0.42 0.00 -0.01 0.00 0.00 54.79 53.88 2zuw n ASP 500 Cb 0.18 0.17 -0.03 0.00 -1.03 0.00 0.00 41.12 40.41 2zuw n ASP 500 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2zuw s ILE 501 N -2.78 4.23 -0.14 2.12 1.01 -0.89 -4.57 121.20 120.18 2zuw s ILE 501 Ca 0.17 1.60 -0.03 0.00 0.00 0.00 0.00 60.65 62.39 2zuw s ILE 501 Cb 0.18 -4.02 -0.24 0.00 0.01 0.00 0.00 42.46 38.39 2zuw s ILE 501 CO 0.61 0.12 0.29 0.47 0.00 0.00 0.00 174.94 176.44 2zuw n ASP 502 N 3.99 1.93 -3.85 3.58 8.00 0.16 -4.96 116.55 125.40 2zuw n ASP 502 Ca 0.08 0.17 -0.14 0.00 0.71 0.00 0.00 54.79 55.61 2zuw n ASP 502 Cb 0.47 -0.67 -0.15 0.00 -0.02 0.00 0.00 41.12 40.75 2zuw n ASP 502 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zuw s VAL 503 N -2.55 0.08 -0.14 2.53 1.01 -0.77 -2.97 120.40 117.59 2zuw s VAL 503 Ca -0.22 0.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.76 2zuw s VAL 503 Cb 0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 36.38 36.30 2zuw s VAL 503 CO 0.75 0.06 -0.05 -0.63 0.00 0.00 0.00 175.10 175.23 2zuw s ILE 504 N 0.39 3.75 -0.11 2.22 1.01 -0.40 -0.18 121.20 127.87 2zuw s ILE 504 Ca -0.03 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.20 2zuw s ILE 504 Cb -0.05 -2.63 -0.02 0.00 0.01 0.00 0.00 42.46 39.77 2zuw s ILE 504 CO -0.01 0.51 -0.11 -0.63 0.00 0.00 0.00 174.94 174.70 2zuw s ILE 505 N 0.26 3.28 -0.08 2.92 1.01 0.51 -0.73 121.20 128.37 2zuw s ILE 505 Ca -0.04 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.02 2zuw s ILE 505 Cb -0.14 -2.37 0.02 0.00 0.01 0.00 0.00 42.46 39.98 2zuw s ILE 505 CO 0.03 0.54 -0.08 0.21 0.00 0.00 0.00 174.94 175.64 2zuw s ASN 506 N 0.01 1.78 -0.04 3.58 3.84 -0.70 -1.20 114.94 122.22 2zuw s ASN 506 Ca -0.03 -0.25 -0.13 0.00 0.21 0.00 0.00 52.86 52.66 2zuw s ASN 506 Cb -0.14 -0.73 0.02 0.00 -0.55 0.00 0.00 41.25 39.85 2zuw s ASN 506 CO 0.04 -0.07 0.30 -0.83 -2.79 0.00 0.00 177.10 173.75 2zuw s GLY 507 N 1.26 -0.16 0.00 1.21 0.00 -1.25 -0.99 107.32 107.39 2zuw s GLY 507 Ca -0.04 0.41 0.00 0.00 0.00 0.00 0.00 44.72 45.09 2zuw s GLY 507 CO -0.03 0.23 0.00 0.61 0.00 0.00 0.00 173.10 173.91 2zuw n GLY 508 N 1.63 0.47 3.88 0.20 0.00 -0.51 -3.73 105.19 107.13 2zuw n GLY 508 Ca -0.20 -1.84 -0.30 0.00 0.00 0.00 0.00 46.02 43.69 2zuw n GLY 508 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zuw s PRO 509 N -1.43 3.18 0.56 1.61 0.02 -1.26 -0.90 135.00 136.77 2zuw s PRO 509 Ca 0.00 0.51 -0.21 0.00 0.02 0.00 0.00 61.00 61.32 2zuw s PRO 509 Cb 0.00 -2.09 -0.05 0.00 0.02 0.00 0.00 34.50 32.39 2zuw s PRO 509 CO 0.00 -0.78 1.25 1.55 -0.33 0.00 0.00 177.00 178.68 2zuw n VAL 510 N -2.83 3.84 -3.05 3.83 3.14 -1.26 -3.58 118.33 118.42 2zuw n VAL 510 Ca 0.06 -0.50 -0.17 0.00 -2.96 0.00 0.00 64.34 60.77 2zuw n VAL 510 Cb 0.56 -1.50 0.04 0.00 -1.06 0.00 0.00 33.84 31.88 2zuw n VAL 510 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2zuw n ASP 511 N -0.94 -5.16 -4.38 6.55 10.43 -1.26 -5.01 116.55 116.76 2zuw n ASP 511 Ca 0.12 -0.30 -0.20 0.00 2.57 0.00 0.00 54.79 56.98 2zuw n ASP 511 Cb 0.45 -3.90 -0.10 0.00 1.84 0.00 0.00 41.12 39.41 2zuw n ASP 511 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 2zuw s THR 512 N -3.12 1.68 0.61 -3.53 -4.23 -1.23 -4.53 115.64 101.29 2zuw s THR 512 Ca 0.32 -2.17 0.27 0.00 -1.18 0.00 0.00 61.69 58.94 2zuw s THR 512 Cb -0.14 -2.24 0.35 0.00 1.34 0.00 0.00 72.50 71.81 2zuw s THR 512 CO 0.40 -0.45 1.78 0.00 -0.54 0.00 0.00 174.62 175.80 2zuw h ALA 513 N 2.43 2.11 0.00 3.99 0.00 -0.86 0.08 119.26 127.01 2zuw h ALA 513 Ca -0.39 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.25 2zuw h ALA 513 Cb 1.23 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 2zuw h ALA 513 CO 0.64 -0.80 -1.63 1.19 0.00 0.00 0.00 179.25 178.65 2zuw n PHE 514 N -3.42 0.99 0.01 0.00 3.72 -1.26 -0.79 117.46 116.70 2zuw n PHE 514 Ca 0.08 0.35 -0.21 0.00 -0.05 0.00 0.00 57.45 57.62 2zuw n PHE 514 Cb 0.75 -1.16 -0.14 0.00 -0.94 0.00 0.00 39.48 37.99 2zuw n PHE 514 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2zuw n THR 515 N -3.00 1.78 0.00 4.37 -2.24 -1.15 -3.93 114.28 110.11 2zuw n THR 515 Ca -0.15 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 2zuw n THR 515 Cb 0.99 -1.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.50 2zuw n THR 515 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zuw n GLY 516 N 1.99 1.09 7.00 3.38 0.00 0.00 -4.60 105.19 114.06 2zuw n GLY 516 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2zuw n GLY 516 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuw n GLY 517 N 0.00 0.42 0.08 -0.02 0.00 -1.25 -3.76 105.19 100.65 2zuw n GLY 517 Ca 0.00 -0.90 0.05 0.00 0.00 0.00 0.00 46.02 45.18 2zuw n GLY 517 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zuw n ASP 518 N 1.05 0.27 -0.24 1.61 8.00 -1.26 -1.44 116.55 124.54 2zuw n ASP 518 Ca 0.00 0.62 0.23 0.00 0.71 0.00 0.00 54.79 56.35 2zuw n ASP 518 Cb 0.00 -0.66 0.59 0.00 -0.02 0.00 0.00 41.12 41.03 2zuw n ASP 518 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2zuw h VAL 519 N 0.00 0.61 0.00 2.53 3.04 -1.95 0.11 116.25 120.59 2zuw h VAL 519 Ca 0.00 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.60 2zuw h VAL 519 Cb 0.02 0.32 0.00 0.00 -2.01 0.00 0.00 31.29 29.62 2zuw h VAL 519 CO 0.00 0.05 0.00 0.79 -1.01 0.00 0.00 177.57 177.40 2zuw n TRP 520 N -4.44 0.16 1.00 3.17 7.02 -0.52 -1.02 117.44 122.81 2zuw n TRP 520 Ca 0.20 0.06 0.13 0.00 -1.02 0.00 0.00 57.50 56.87 2zuw n TRP 520 Cb 0.82 -0.60 0.43 0.00 -2.42 0.00 0.00 31.31 29.54 2zuw n TRP 520 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2zuw n THR 521 N -1.65 0.00 -2.29 -0.99 -2.24 0.39 -4.80 114.28 102.70 2zuw n THR 521 Ca 0.03 -0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.38 2zuw n THR 521 Cb 0.19 -0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.29 2zuw n THR 521 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2zuw s ASN 522 N -3.00 6.27 0.40 3.42 3.84 -0.19 -4.92 114.94 120.76 2zuw s ASN 522 Ca 0.12 0.92 0.10 0.00 0.21 0.00 0.00 52.86 54.21 2zuw s ASN 522 Cb 0.18 -2.54 0.89 0.00 -0.55 0.00 0.00 41.25 39.23 2zuw s ASN 522 CO 0.62 -1.47 1.97 1.55 -2.79 0.00 0.00 177.10 176.97 2zuw h PRO 523 N 11.03 0.56 -0.76 0.43 0.13 -1.87 -1.37 132.00 140.16 2zuw h PRO 523 Ca -0.29 -0.03 0.06 0.00 -0.87 0.00 0.00 66.00 64.87 2zuw h PRO 523 Cb 1.12 -0.13 -0.06 0.00 0.13 0.00 0.00 31.00 32.06 2zuw h PRO 523 CO 1.08 0.37 0.45 -0.22 -0.23 0.00 0.00 178.00 179.45 2zuw h LYS 524 N 0.58 0.80 -0.22 0.86 3.64 -1.95 0.14 116.57 120.42 2zuw h LYS 524 Ca 0.30 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 2zuw h LYS 524 Cb 0.41 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2zuw h LYS 524 CO -0.10 0.53 0.10 1.25 -2.27 0.00 0.00 179.45 178.97 2zuw h LEU 525 N 0.82 0.30 -0.74 5.20 5.85 -1.56 -1.44 115.31 123.74 2zuw h LEU 525 Ca 0.33 -0.14 -0.09 0.00 0.84 0.00 0.00 57.88 58.83 2zuw h LEU 525 Cb 0.18 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2zuw h LEU 525 CO -0.18 0.35 0.00 0.58 -0.34 0.00 0.00 178.44 178.86 2zuw h VAL 526 N 0.22 1.26 -0.15 1.05 2.07 -1.32 -2.04 116.25 117.34 2zuw h VAL 526 Ca 0.08 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.50 2zuw h VAL 526 Cb 0.14 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2zuw h VAL 526 CO -0.01 0.40 0.09 -0.33 0.02 0.00 0.00 177.57 177.74 2zuw h GLU 527 N 0.89 0.20 -0.73 1.57 5.08 -0.55 -1.85 114.58 119.19 2zuw h GLU 527 Ca 0.16 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.55 2zuw h GLU 527 Cb 0.51 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.67 2zuw h GLU 527 CO 0.03 0.17 0.44 1.15 -1.00 0.00 0.00 179.01 179.80 2zuw h THR 528 N 0.17 1.04 0.05 1.13 2.02 -0.86 -1.04 112.91 115.43 2zuw h THR 528 Ca 0.05 -0.29 -0.17 0.00 0.77 0.00 0.00 66.41 66.78 2zuw h THR 528 Cb 0.02 0.13 0.02 0.00 -1.74 0.00 0.00 68.15 66.58 2zuw h THR 528 CO -0.01 0.15 -0.68 0.58 0.37 0.00 0.00 175.52 175.93 2zuw h VAL 529 N 0.84 1.46 -0.13 3.16 2.07 -1.19 -2.09 116.25 120.36 2zuw h VAL 529 Ca 0.31 -2.25 0.03 0.00 0.82 0.00 0.00 66.70 65.61 2zuw h VAL 529 Cb 0.11 2.82 -0.03 0.00 -1.52 0.00 0.00 31.29 32.67 2zuw h VAL 529 CO -0.15 0.65 -0.05 0.03 0.02 0.00 0.00 177.57 178.07 2zuw h ARG 530 N -0.20 -0.03 -0.45 1.57 3.08 -1.30 0.03 114.38 117.08 2zuw h ARG 530 Ca -0.10 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.02 2zuw h ARG 530 Cb 1.44 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 31.43 2zuw h ARG 530 CO 0.13 -0.02 0.11 0.00 -1.07 0.00 0.00 179.97 179.12 2zuw h ALA 531 N 1.10 0.52 -0.45 0.04 0.00 -1.22 0.04 119.26 119.28 2zuw h ALA 531 Ca 0.07 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2zuw h ALA 531 Cb 0.14 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2zuw h ALA 531 CO -0.16 -0.29 0.05 2.35 0.00 0.00 0.00 179.25 181.20 2zuw h TRP 532 N 0.25 0.82 -0.45 0.00 7.01 -1.06 -2.21 115.95 120.32 2zuw h TRP 532 Ca 0.22 -0.13 -0.06 0.00 2.11 0.00 0.00 58.89 61.04 2zuw h TRP 532 Cb 0.27 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 27.09 2zuw h TRP 532 CO -0.20 0.79 0.05 0.28 -2.79 0.00 0.00 178.44 176.56 2zuw h VAL 533 N 0.62 1.25 -0.27 2.65 2.07 -0.68 -0.61 116.25 121.28 2zuw h VAL 533 Ca 0.13 -0.96 0.04 0.00 0.82 0.00 0.00 66.70 66.74 2zuw h VAL 533 Cb 0.43 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2zuw h VAL 533 CO 0.01 0.33 0.19 -0.09 0.02 0.00 0.00 177.57 178.03 2zuw h ARG 534 N 0.62 0.17 -0.02 1.57 9.65 -0.81 0.15 114.38 125.71 2zuw h ARG 534 Ca 0.13 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.00 2zuw h ARG 534 Cb 0.43 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.97 2zuw h ARG 534 CO 0.01 0.11 0.00 0.41 2.80 0.00 0.00 179.97 183.30 2zuw n GLY 535 N -1.54 -0.01 0.00 2.80 0.00 -0.85 -0.85 105.19 104.74 2zuw n GLY 535 Ca 0.03 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2zuw n GLY 535 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuw n GLY 536 N 1.17 -0.11 3.60 -0.02 0.00 -0.04 -4.85 105.19 104.94 2zuw n GLY 536 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 2zuw n GLY 536 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zuw s GLY 537 N -0.12 1.56 -0.03 -0.02 0.00 -0.26 -4.63 107.32 103.83 2zuw s GLY 537 Ca 0.00 -0.71 0.01 0.00 0.00 0.00 0.00 44.72 44.02 2zuw s GLY 537 CO 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 173.10 173.16 2zuw s ALA 538 N -2.94 0.41 -0.16 3.20 0.00 -1.16 -2.60 121.76 118.52 2zuw s ALA 538 Ca 0.69 0.07 0.02 0.00 0.00 0.00 0.00 51.96 52.74 2zuw s ALA 538 Cb -0.14 -0.32 0.02 0.00 0.00 0.00 0.00 23.12 22.68 2zuw s ALA 538 CO 0.57 -0.03 -0.20 0.12 0.00 0.00 0.00 175.76 176.22 2zuw s PHE 539 N 0.86 2.66 -0.20 0.00 5.36 -0.61 -1.27 117.98 124.77 2zuw s PHE 539 Ca -0.09 -1.46 -0.03 0.00 -0.96 0.00 0.00 56.93 54.38 2zuw s PHE 539 Cb -0.13 -1.83 -0.01 0.00 -0.34 0.00 0.00 43.02 40.71 2zuw s PHE 539 CO -0.01 -0.70 -0.05 0.08 -1.46 0.00 0.00 175.22 173.08 2zuw s VAL 540 N 1.08 3.42 -0.13 3.12 1.01 0.09 -0.57 120.40 128.43 2zuw s VAL 540 Ca -0.01 -0.49 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 2zuw s VAL 540 Cb -0.14 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.68 2zuw s VAL 540 CO -0.08 0.44 -0.11 -0.83 0.00 0.00 0.00 175.10 174.53 2zuw s GLY 541 N 1.22 1.59 -0.16 4.51 0.00 0.95 -1.72 107.32 113.71 2zuw s GLY 541 Ca 0.03 -0.88 0.01 0.00 0.00 0.00 0.00 44.72 43.88 2zuw s GLY 541 CO -0.01 -0.21 -0.18 0.14 0.00 0.00 0.00 173.10 172.83 2zuw s VAL 542 N 0.24 2.36 0.00 1.40 1.01 -0.16 -1.56 120.40 123.69 2zuw s VAL 542 Ca -0.07 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.04 2zuw s VAL 542 Cb -0.15 -1.98 0.00 0.00 0.00 0.00 0.00 36.38 34.25 2zuw s VAL 542 CO 0.05 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.28 2zuw n GLY 543 N 4.19 1.60 2.66 4.51 0.00 -0.18 -1.42 105.19 116.55 2zuw n GLY 543 Ca -0.20 -0.38 -0.25 0.00 0.00 0.00 0.00 46.02 45.19 2zuw n GLY 543 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zuw n GLU 544 N 0.00 2.57 -2.25 1.61 1.02 -0.08 -4.85 120.64 118.66 2zuw n GLU 544 Ca 0.00 -4.48 -0.38 0.00 -0.02 0.00 0.00 57.16 52.27 2zuw n GLU 544 Cb 0.00 -2.09 -0.02 0.00 -0.02 0.00 0.00 31.44 29.31 2zuw n GLU 544 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2zuw s PRO 545 N -2.95 4.01 -1.96 3.49 0.04 -1.25 -3.27 135.00 133.11 2zuw s PRO 545 Ca 0.45 1.88 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2zuw s PRO 545 Cb 0.26 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 32.13 2zuw s PRO 545 CO -0.10 -0.37 0.00 -1.13 0.04 0.00 0.00 177.00 175.44 2zuw n SER 546 N 0.03 -5.74 -4.75 6.66 3.41 -1.26 -4.50 113.62 107.47 2zuw n SER 546 Ca 0.04 0.20 -0.40 0.00 -0.26 0.00 0.00 58.87 58.46 2zuw n SER 546 Cb 0.46 -4.89 -0.06 0.00 -0.26 0.00 0.00 64.21 59.46 2zuw n SER 546 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zuw s SER 547 N -2.34 7.60 -0.18 4.04 1.04 -1.20 -0.22 113.70 122.44 2zuw s SER 547 Ca 0.00 1.90 -0.04 0.00 0.48 0.00 0.00 55.95 58.28 2zuw s SER 547 Cb 0.00 -2.59 0.08 0.00 0.10 0.00 0.00 66.02 63.61 2zuw s SER 547 CO 0.00 0.16 0.17 0.00 0.98 0.00 0.00 173.24 174.55 2zuw s ALA 548 N -1.15 -0.01 0.44 5.32 0.00 -0.57 -4.30 121.76 121.48 2zuw s ALA 548 Ca 0.40 0.09 -0.24 0.00 0.00 0.00 0.00 51.96 52.21 2zuw s ALA 548 Cb -0.25 -1.17 -0.08 0.00 0.00 0.00 0.00 23.12 21.62 2zuw s ALA 548 CO 0.31 -1.13 1.16 -1.25 0.00 0.00 0.00 175.76 174.85 2zuw s PRO 549 N 2.26 3.87 0.00 0.00 0.04 -1.26 -3.79 135.00 136.11 2zuw s PRO 549 Ca 0.05 1.79 0.00 0.00 0.04 0.00 0.00 61.00 62.88 2zuw s PRO 549 Cb -0.15 -2.50 0.00 0.00 0.04 0.00 0.00 34.50 31.88 2zuw s PRO 549 CO -0.10 -0.46 0.00 0.54 0.04 0.00 0.00 177.00 177.01 2zuw n ARG 550 N -0.29 -1.02 -0.03 4.56 1.74 -1.26 -4.78 116.66 115.58 2zuw n ARG 550 Ca 0.06 0.23 -0.14 0.00 -0.77 0.00 0.00 57.85 57.23 2zuw n ARG 550 Cb 0.48 -4.46 -0.10 0.00 -1.02 0.00 0.00 32.46 27.36 2zuw n ARG 550 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2zuw h PHE 551 N 0.00 0.24 -3.38 -1.55 3.57 -1.88 -3.43 116.94 110.52 2zuw h PHE 551 Ca 0.00 -0.10 -0.59 0.00 3.53 0.00 0.00 57.97 60.80 2zuw h PHE 551 Cb 0.46 -0.04 -0.33 0.00 2.79 0.00 0.00 35.95 38.83 2zuw h PHE 551 CO 0.29 0.80 -0.85 -0.65 -2.23 0.00 0.00 178.31 175.67 2zuw s GLN 552 N -3.65 2.36 0.35 1.11 -0.21 -1.26 -5.03 119.66 113.33 2zuw s GLN 552 Ca -0.15 -0.64 0.03 0.00 0.02 0.00 0.00 55.36 54.62 2zuw s GLN 552 Cb 0.02 -1.85 0.67 0.00 1.00 0.00 0.00 33.01 32.85 2zuw s GLN 552 CO 0.73 0.10 1.99 1.15 -2.12 0.00 0.00 175.29 177.13 2zuw h THR 553 N 5.85 1.10 -0.51 -0.19 2.02 -1.99 -3.01 112.91 116.18 2zuw h THR 553 Ca -0.25 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.64 2zuw h THR 553 Cb 1.21 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 2zuw h THR 553 CO 0.47 0.15 0.00 0.61 0.37 0.00 0.00 175.52 177.13 2zuw n GLY 554 N -1.44 2.31 2.98 2.16 0.00 -1.26 -4.76 105.19 105.18 2zuw n GLY 554 Ca 0.08 -0.62 -0.11 0.00 0.00 0.00 0.00 46.02 45.37 2zuw n GLY 554 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zuw s ARG 555 N -1.08 0.29 -0.20 1.61 6.06 -1.14 -5.05 118.95 119.43 2zuw s ARG 555 Ca 0.37 0.63 -0.16 0.00 -2.50 0.00 0.00 55.73 54.07 2zuw s ARG 555 Cb 0.20 -0.34 -0.08 0.00 0.06 0.00 0.00 34.95 34.78 2zuw s ARG 555 CO 0.26 -0.50 -0.26 0.34 -2.50 0.00 0.00 175.30 172.64 2zuw n PHE 556 N 5.36 0.29 -2.17 5.12 7.35 -1.26 -4.09 117.46 128.06 2zuw n PHE 556 Ca -0.05 0.13 -0.43 0.00 -0.76 0.00 0.00 57.45 56.33 2zuw n PHE 556 Cb 0.50 -0.75 -0.02 0.00 0.35 0.00 0.00 39.48 39.56 2zuw n PHE 556 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2zuw s PHE 557 N -2.62 2.13 0.46 -5.13 0.08 -1.26 -1.52 117.98 110.12 2zuw s PHE 557 Ca -0.29 0.63 0.21 0.00 0.12 0.00 0.00 56.93 57.61 2zuw s PHE 557 Cb 0.07 -4.13 1.29 0.00 -0.57 0.00 0.00 43.02 39.67 2zuw s PHE 557 CO 0.42 -2.57 2.06 1.96 -0.10 0.00 0.00 175.22 177.00 2zuw h GLN 558 N 11.39 0.00 -0.80 0.44 1.08 -0.83 -1.78 115.11 124.62 2zuw h GLN 558 Ca -0.31 0.00 -0.41 0.00 -1.45 0.00 0.00 58.65 56.48 2zuw h GLN 558 Cb 1.14 0.00 -0.24 0.00 -0.05 0.00 0.00 27.48 28.32 2zuw h GLN 558 CO 1.04 0.13 0.43 1.28 -0.95 0.00 0.00 178.83 180.75 2zuw n LEU 559 N -4.03 5.95 -0.14 1.46 4.77 -1.26 -4.60 117.00 119.15 2zuw n LEU 559 Ca -0.02 -3.65 0.15 0.00 -0.03 0.00 0.00 56.01 52.45 2zuw n LEU 559 Cb 0.21 -0.78 0.51 0.00 -2.33 0.00 0.00 43.42 41.04 2zuw n LEU 559 CO 0.33 1.11 1.20 0.00 -1.33 0.00 0.00 177.39 178.70 2zuw h ALA 560 N 1.04 2.12 -0.46 -1.18 0.00 -1.53 -1.81 119.26 117.44 2zuw h ALA 560 Ca 0.51 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.38 2zuw h ALA 560 Cb 2.50 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 20.21 2zuw h ALA 560 CO 0.89 -0.30 0.16 0.38 0.00 0.00 0.00 179.25 180.37 2zuw h ASP 561 N 0.39 0.60 0.05 0.00 2.03 -1.85 0.15 116.42 117.80 2zuw h ASP 561 Ca 0.35 -0.07 -0.00 0.00 -0.73 0.00 0.00 57.03 56.57 2zuw h ASP 561 Cb 0.80 -0.15 0.00 0.00 -0.83 0.00 0.00 39.33 39.14 2zuw h ASP 561 CO -0.10 0.57 -0.03 0.58 -1.03 0.00 0.00 179.24 179.23 2zuw h VAL 562 N 0.65 1.24 0.00 4.15 2.07 -1.70 -3.33 116.25 119.33 2zuw h VAL 562 Ca 0.16 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.62 2zuw h VAL 562 Cb 0.17 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 2zuw h VAL 562 CO -0.01 0.26 -0.53 2.30 0.02 0.00 0.00 177.57 179.61 2zuw n ILE 563 N -4.90 0.05 -1.00 4.57 -5.35 -1.05 -3.60 119.36 108.09 2zuw n ILE 563 Ca -0.08 -0.05 -0.00 0.00 -0.27 0.00 0.00 62.75 62.35 2zuw n ILE 563 Cb 0.25 0.19 -0.00 0.00 -1.74 0.00 0.00 39.64 38.34 2zuw n ILE 563 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zuw n GLY 564 N 1.47 0.47 2.96 3.28 0.00 0.53 -4.26 105.19 109.64 2zuw n GLY 564 Ca 0.05 -0.29 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 2zuw n GLY 564 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zuw s VAL 565 N -2.00 -0.02 0.26 1.61 1.01 -1.17 -1.51 120.40 118.59 2zuw s VAL 565 Ca 0.00 0.06 0.04 0.00 0.00 0.00 0.00 61.98 62.08 2zuw s VAL 565 Cb 0.00 -0.18 -0.06 0.00 0.00 0.00 0.00 36.38 36.14 2zuw s VAL 565 CO 0.00 0.02 0.01 -0.62 0.00 0.00 0.00 175.10 174.51 2zuw s ASP 566 N 0.40 2.11 -0.24 3.32 2.15 -0.74 -4.43 116.67 119.23 2zuw s ASP 566 Ca -0.03 -1.26 -0.08 0.00 0.43 0.00 0.00 52.55 51.61 2zuw s ASP 566 Cb -0.04 -0.04 -0.04 0.00 -0.30 0.00 0.00 42.92 42.50 2zuw s ASP 566 CO -0.02 -0.51 0.10 -0.70 -0.17 0.00 0.00 175.17 173.87 2zuw s GLU 567 N -3.85 3.83 0.22 4.34 2.12 -1.26 -1.22 118.70 122.87 2zuw s GLU 567 Ca 0.31 -0.40 -0.32 0.00 0.36 0.00 0.00 54.97 54.93 2zuw s GLU 567 Cb 0.06 -3.39 -0.12 0.00 0.26 0.00 0.00 34.13 30.94 2zuw s GLU 567 CO 0.11 -0.06 1.71 -2.00 -0.54 0.00 0.00 175.26 174.48 2zuw s GLU 568 N 1.32 4.12 -0.15 4.30 2.56 0.19 -4.66 118.70 126.38 2zuw s GLU 568 Ca 0.06 2.61 0.17 0.00 0.00 0.00 0.00 54.97 57.81 2zuw s GLU 568 Cb -0.15 -3.06 0.34 0.00 2.00 0.00 0.00 34.13 33.26 2zuw s GLU 568 CO 0.05 -0.74 1.19 0.54 -0.56 0.00 0.00 175.26 175.74 2zuw n ARG 569 N 3.75 1.49 -1.11 4.30 5.12 -1.26 -4.81 116.66 124.14 2zuw n ARG 569 Ca 0.15 -2.73 -0.04 0.00 -1.93 0.00 0.00 57.85 53.30 2zuw n ARG 569 Cb 0.35 -1.56 -0.02 0.00 -1.16 0.00 0.00 32.46 30.08 2zuw n ARG 569 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2zuw n TYR 570 N -1.30 0.00 -0.01 -1.55 4.01 -1.26 -4.86 117.16 112.19 2zuw n TYR 570 Ca 0.17 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.91 2zuw n TYR 570 Cb 0.68 -1.32 -0.11 0.00 -0.31 0.00 0.00 39.34 38.28 2zuw n TYR 570 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2zuw n GLN 571 N -1.71 0.64 -0.75 -0.72 1.13 -1.26 -4.55 117.38 110.15 2zuw n GLN 571 Ca -0.04 0.10 -0.02 0.00 -1.94 0.00 0.00 57.00 55.10 2zuw n GLN 571 Cb 0.27 -1.69 0.20 0.00 0.11 0.00 0.00 30.24 29.13 2zuw n GLN 571 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2zuw n THR 572 N -2.75 2.50 0.29 5.09 -2.24 -1.26 -4.75 114.28 111.15 2zuw n THR 572 Ca -0.14 -2.72 0.16 0.00 -2.27 0.00 0.00 64.05 59.08 2zuw n THR 572 Cb 0.87 -0.31 0.90 0.00 -2.10 0.00 0.00 70.33 69.69 2zuw n THR 572 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2zuw h LEU 573 N 1.04 0.00 -1.26 3.22 3.38 -1.99 -1.93 115.31 117.77 2zuw h LEU 573 Ca 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2zuw h LEU 573 Cb 1.58 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.33 2zuw h LEU 573 CO 0.34 0.04 -0.04 0.28 0.09 0.00 0.00 178.44 179.15 2zuw h SER 574 N 0.00 0.00 -3.55 -0.43 0.02 -1.95 -3.42 113.55 104.23 2zuw h SER 574 Ca -0.00 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.33 2zuw h SER 574 Cb 0.14 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.56 2zuw h SER 574 CO 0.01 0.04 0.24 -0.69 -1.14 0.00 0.00 176.83 175.29 2zuw s VAL 575 N -3.62 4.83 0.23 2.27 1.01 -0.73 -4.95 120.40 119.44 2zuw s VAL 575 Ca 0.02 0.72 -0.31 0.00 0.00 0.00 0.00 61.98 62.41 2zuw s VAL 575 Cb 0.09 -4.13 -0.11 0.00 0.00 0.00 0.00 36.38 32.23 2zuw s VAL 575 CO 0.57 -0.35 1.65 -1.81 0.00 0.00 0.00 175.10 175.16 2zuw s ASP 576 N 1.80 6.42 -0.21 3.32 1.01 -1.26 -4.92 116.67 122.82 2zuw s ASP 576 Ca 0.27 2.85 -0.14 0.00 0.71 0.00 0.00 52.55 56.24 2zuw s ASP 576 Cb -0.14 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.14 2zuw s ASP 576 CO 0.15 -0.93 0.31 -0.54 0.21 0.00 0.00 175.17 174.38 2zuw s LYS 577 N 0.66 4.14 -0.26 8.23 -0.14 -1.26 -4.90 119.74 126.21 2zuw s LYS 577 Ca 0.70 0.03 -0.04 0.00 -1.36 0.00 0.00 55.97 55.30 2zuw s LYS 577 Cb -0.48 -3.53 0.01 0.00 -1.68 0.00 0.00 37.83 32.15 2zuw s LYS 577 CO 0.37 0.01 -0.00 0.71 -0.76 0.00 0.00 175.35 175.67 2zuw s TYR 578 N 1.19 3.08 -0.19 3.18 2.02 -1.26 -1.36 117.35 124.01 2zuw s TYR 578 Ca 0.15 -1.24 -0.15 0.00 -0.37 0.00 0.00 57.07 55.45 2zuw s TYR 578 Cb -0.14 -2.14 -0.04 0.00 -0.40 0.00 0.00 41.96 39.24 2zuw s TYR 578 CO 0.06 -0.64 0.37 -0.06 -1.57 0.00 0.00 175.55 173.71 2zuw s PHE 579 N 1.41 3.39 0.80 2.71 2.99 0.20 -4.62 117.98 124.87 2zuw s PHE 579 Ca 0.02 0.60 -0.11 0.00 0.00 0.00 0.00 56.93 57.43 2zuw s PHE 579 Cb -0.16 -2.48 0.07 0.00 0.00 0.00 0.00 43.02 40.45 2zuw s PHE 579 CO -0.02 0.04 1.09 -1.25 -0.00 0.00 0.00 175.22 175.09 2zuw s PRO 580 N 1.12 2.03 0.50 0.24 0.04 -1.26 -4.33 135.00 133.33 2zuw s PRO 580 Ca 0.18 0.71 -0.24 0.00 0.04 0.00 0.00 61.00 61.70 2zuw s PRO 580 Cb -0.14 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 32.42 2zuw s PRO 580 CO 0.07 -1.68 1.41 -2.14 0.04 0.00 0.00 177.00 174.71 2zuw s PRO 581 N -5.10 3.42 0.37 0.56 0.02 -1.26 -4.84 135.00 128.17 2zuw s PRO 581 Ca 0.61 2.37 -0.26 0.00 0.02 0.00 0.00 61.00 63.74 2zuw s PRO 581 Cb -0.15 -2.48 -0.09 0.00 0.02 0.00 0.00 34.50 31.80 2zuw s PRO 581 CO 0.55 -1.01 1.10 0.08 -0.33 0.00 0.00 177.00 177.39 2zuw s VAL 582 N -1.23 3.46 -0.62 3.83 1.01 -1.26 -4.59 120.40 121.00 2zuw s VAL 582 Ca 0.66 1.24 -0.16 0.00 0.00 0.00 0.00 61.98 63.72 2zuw s VAL 582 Cb -0.43 -3.70 0.15 0.00 0.00 0.00 0.00 36.38 32.40 2zuw s VAL 582 CO 0.53 0.12 0.59 -0.69 0.00 0.00 0.00 175.10 175.66 2zuw s VAL 583 N -1.45 5.27 -0.15 2.92 1.01 0.18 -4.94 120.40 123.25 2zuw s VAL 583 Ca 0.54 -1.69 0.23 0.00 0.00 0.00 0.00 61.98 61.06 2zuw s VAL 583 Cb -0.28 -4.39 0.25 0.00 0.00 0.00 0.00 36.38 31.97 2zuw s VAL 583 CO 0.35 -0.94 1.68 1.55 0.00 0.00 0.00 175.10 177.74 2zuw h PRO 584 N 8.65 0.00 -4.64 2.72 0.13 -1.86 -3.41 132.00 133.59 2zuw h PRO 584 Ca -0.20 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.24 2zuw h PRO 584 Cb 1.08 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.90 2zuw h PRO 584 CO 0.98 0.18 -0.61 -0.51 -0.23 0.00 0.00 178.00 177.81 2zuw s ASP 585 N -6.19 5.19 -0.04 1.44 1.01 -1.26 -4.92 116.67 111.91 2zuw s ASP 585 Ca 0.04 -1.42 -0.21 0.00 0.71 0.00 0.00 52.55 51.66 2zuw s ASP 585 Cb 0.07 -1.82 0.04 0.00 1.01 0.00 0.00 42.92 42.23 2zuw s ASP 585 CO 0.66 -0.37 0.47 -2.28 0.21 0.00 0.00 175.17 173.85 2zuw s HIS 586 N 1.30 -0.39 0.27 4.23 2.46 -1.26 -5.06 115.29 116.83 2zuw s HIS 586 Ca -0.00 0.66 -0.04 0.00 0.47 0.00 0.00 55.06 56.15 2zuw s HIS 586 Cb -0.21 0.23 0.54 0.00 -0.13 0.00 0.00 32.58 33.01 2zuw s HIS 586 CO -0.00 -0.47 1.62 0.35 -2.47 0.00 0.00 174.74 173.76 2zuw h PHE 587 N 3.58 -0.05 -0.67 3.88 3.57 -1.98 -1.55 116.94 123.73 2zuw h PHE 587 Ca -0.28 0.06 -0.08 0.00 3.53 0.00 0.00 57.97 61.20 2zuw h PHE 587 Cb 1.16 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 40.03 2zuw h PHE 587 CO 0.46 -0.29 0.12 0.82 -2.23 0.00 0.00 178.31 177.18 2zuw h ILE 588 N 0.08 1.26 -0.59 1.41 2.04 -1.95 -2.90 117.51 116.86 2zuw h ILE 588 Ca 0.47 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 65.31 2zuw h ILE 588 Cb 0.88 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2zuw h ILE 588 CO -0.75 0.39 0.00 0.35 0.00 0.00 0.00 178.15 178.14 2zuw n THR 589 N -4.21 0.79 -0.30 -0.27 -2.24 -0.99 -4.63 114.28 102.42 2zuw n THR 589 Ca 0.05 -0.85 0.22 0.00 -2.27 0.00 0.00 64.05 61.19 2zuw n THR 589 Cb 0.29 0.59 0.52 0.00 -2.10 0.00 0.00 70.33 69.62 2zuw n THR 589 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zuw h ALA 590 N 4.32 2.26 -0.02 6.98 0.00 -1.08 -1.24 119.26 130.48 2zuw h ALA 590 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zuw h ALA 590 Cb 0.92 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2zuw h ALA 590 CO 0.00 -0.63 -0.15 -0.25 0.00 0.00 0.00 179.25 178.22 2zuw n ASP 591 N -4.58 1.82 -4.64 0.00 8.00 -1.26 -4.89 116.55 111.00 2zuw n ASP 591 Ca 0.24 -1.46 -0.43 0.00 0.71 0.00 0.00 54.79 53.85 2zuw n ASP 591 Cb 0.84 0.12 -0.02 0.00 -0.02 0.00 0.00 41.12 42.04 2zuw n ASP 591 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zuw s VAL 592 N -2.21 3.86 0.13 2.53 1.01 -0.47 -4.94 120.40 120.32 2zuw s VAL 592 Ca 0.29 1.00 -0.35 0.00 0.00 0.00 0.00 61.98 62.92 2zuw s VAL 592 Cb 0.20 -3.79 -0.15 0.00 0.00 0.00 0.00 36.38 32.63 2zuw s VAL 592 CO 0.41 -0.25 1.40 -2.65 0.00 0.00 0.00 175.10 174.01 2zuw n PRO 593 N 7.30 1.53 -2.27 2.72 -0.02 -1.26 -4.93 135.00 138.07 2zuw n PRO 593 Ca 0.17 0.55 -0.40 0.00 -2.02 0.00 0.00 63.50 61.80 2zuw n PRO 593 Cb 0.45 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.68 2zuw n PRO 593 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zuw s VAL 594 N 0.49 3.06 -0.42 -1.45 1.01 -1.26 -4.95 120.40 116.88 2zuw s VAL 594 Ca 0.80 1.03 0.01 0.00 0.00 0.00 0.00 61.98 63.82 2zuw s VAL 594 Cb -0.83 -3.64 0.12 0.00 0.00 0.00 0.00 36.38 32.02 2zuw s VAL 594 CO 0.45 0.22 0.18 -0.62 0.00 0.00 0.00 175.10 175.32 2zuw s ASP 595 N -0.76 4.92 0.20 3.32 -1.08 -1.26 -5.02 116.67 117.00 2zuw s ASP 595 Ca 0.49 -2.33 -0.10 0.00 -0.52 0.00 0.00 52.55 50.09 2zuw s ASP 595 Cb -0.35 -1.72 0.18 0.00 -1.46 0.00 0.00 42.92 39.56 2zuw s ASP 595 CO 0.46 -0.41 1.85 -0.65 0.52 0.00 0.00 175.17 176.93 2zuw h PRO 596 N 7.52 0.82 -0.03 4.34 0.11 -1.99 -1.10 132.00 141.66 2zuw h PRO 596 Ca -0.07 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.86 2zuw h PRO 596 Cb 1.00 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.91 2zuw h PRO 596 CO 0.63 0.54 -0.58 0.00 -0.21 0.00 0.00 178.00 178.38 2zuw h ALA 597 N 1.29 0.98 -0.18 -0.75 0.00 -1.99 -1.61 119.26 117.00 2zuw h ALA 597 Ca 0.27 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2zuw h ALA 597 Cb 0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2zuw h ALA 597 CO -0.10 0.72 0.02 0.00 0.00 0.00 0.00 179.25 179.88 2zuw h ALA 598 N 1.34 0.24 -0.79 0.00 0.00 -1.75 -2.06 119.26 116.25 2zuw h ALA 598 Ca -0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2zuw h ALA 598 Cb 1.04 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 2zuw h ALA 598 CO 0.08 -0.08 0.39 -0.09 0.00 0.00 0.00 179.25 179.55 2zuw h ARG 599 N 0.07 1.13 0.06 0.00 2.43 -1.16 0.86 114.38 117.78 2zuw h ARG 599 Ca 0.05 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2zuw h ARG 599 Cb 0.34 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2zuw h ARG 599 CO 0.01 0.87 -0.03 1.49 -1.51 0.00 0.00 179.97 180.80 2zuw h GLU 600 N 1.11 -0.08 -0.63 0.20 4.57 -1.26 0.15 114.58 118.65 2zuw h GLU 600 Ca 0.27 0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.43 2zuw h GLU 600 Cb 0.11 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.69 2zuw h GLU 600 CO -0.04 -0.03 0.28 0.00 -1.18 0.00 0.00 179.01 178.04 2zuw h ALA 601 N 0.82 1.32 -0.30 2.92 0.00 -0.99 -0.01 119.26 123.03 2zuw h ALA 601 Ca -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2zuw h ALA 601 Cb 0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2zuw h ALA 601 CO 0.01 0.52 0.15 2.35 0.00 0.00 0.00 179.25 182.29 2zuw h TRP 602 N 0.89 0.42 -0.27 0.00 7.01 -0.61 -1.72 115.95 121.67 2zuw h TRP 602 Ca 0.22 -0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.19 2zuw h TRP 602 Cb 0.12 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.04 2zuw h TRP 602 CO 0.01 0.36 0.15 0.93 -2.79 0.00 0.00 178.44 177.10 2zuw h GLU 603 N 0.35 0.38 -0.47 2.65 5.08 -0.20 -2.86 114.58 119.51 2zuw h GLU 603 Ca 0.10 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 2zuw h GLU 603 Cb 0.09 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2zuw h GLU 603 CO -0.01 0.34 -0.05 1.96 -1.00 0.00 0.00 179.01 180.24 2zuw h GLN 604 N 0.33 0.86 -0.06 2.33 1.08 -0.95 -3.01 115.11 115.69 2zuw h GLN 604 Ca 0.10 -0.30 -0.09 0.00 -1.45 0.00 0.00 58.65 56.90 2zuw h GLN 604 Cb 0.07 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 2zuw h GLN 604 CO -0.02 0.94 -0.38 0.00 -0.95 0.00 0.00 178.83 178.43 2zuw h ALA 605 N 0.90 1.26 -0.71 3.87 0.00 -1.33 -3.49 119.26 119.75 2zuw h ALA 605 Ca 0.13 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2zuw h ALA 605 Cb 0.58 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2zuw h ALA 605 CO 0.03 0.52 0.00 0.41 0.00 0.00 0.00 179.25 180.22 2zuw n GLY 606 N -0.35 0.57 3.37 0.00 0.00 -1.08 -4.72 105.19 102.98 2zuw n GLY 606 Ca -0.02 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 44.93 2zuw n GLY 606 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zuw s TYR 607 N 0.00 2.28 0.27 1.61 2.02 -1.26 -1.14 117.35 121.12 2zuw s TYR 607 Ca 0.00 -0.39 -0.30 0.00 -0.37 0.00 0.00 57.07 56.00 2zuw s TYR 607 Cb 0.00 -1.28 -0.11 0.00 -0.40 0.00 0.00 41.96 40.17 2zuw s TYR 607 CO 0.00 0.26 1.61 1.03 -1.57 0.00 0.00 175.55 176.89 2zuw s ARG 608 N -1.78 4.13 0.38 -0.62 0.52 0.55 -4.84 118.95 117.29 2zuw s ARG 608 Ca 0.13 2.57 -0.17 0.00 -0.52 0.00 0.00 55.73 57.74 2zuw s ARG 608 Cb -0.10 -3.04 -0.09 0.00 0.52 0.00 0.00 34.95 32.24 2zuw s ARG 608 CO 0.05 -0.65 0.82 0.96 0.02 0.00 0.00 175.30 176.50 2zuw s ILE 609 N 0.27 4.59 0.16 1.52 -0.00 -1.26 -1.27 121.20 125.20 2zuw s ILE 609 Ca 0.66 1.11 -0.33 0.00 -0.00 0.00 0.00 60.65 62.08 2zuw s ILE 609 Cb -0.48 -3.62 -0.16 0.00 -0.00 0.00 0.00 42.46 38.20 2zuw s ILE 609 CO 0.44 -0.29 1.17 -2.65 -0.00 0.00 0.00 174.94 173.61 2zuw n PRO 610 N -0.62 1.12 -3.85 0.37 -0.02 -1.26 -4.76 135.00 125.99 2zuw n PRO 610 Ca 0.05 0.40 -0.12 0.00 -2.02 0.00 0.00 63.50 61.81 2zuw n PRO 610 Cb 0.54 -1.91 -0.13 0.00 -0.02 0.00 0.00 33.50 31.97 2zuw n PRO 610 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zuw s LEU 611 N 0.66 1.75 -0.10 2.45 2.96 -0.89 -5.01 118.68 120.49 2zuw s LEU 611 Ca 0.74 0.13 -0.37 0.00 -0.22 0.00 0.00 54.13 54.41 2zuw s LEU 611 Cb -0.87 0.21 -0.14 0.00 0.50 0.00 0.00 46.19 45.89 2zuw s LEU 611 CO 0.52 -0.02 1.70 -0.24 -1.32 0.00 0.00 176.35 176.98 2zuw n SER 612 N 3.06 2.69 0.00 3.68 2.88 -1.26 -1.15 113.62 123.52 2zuw n SER 612 Ca -0.12 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 2zuw n SER 612 Cb 0.59 -1.26 0.00 0.00 -0.75 0.00 0.00 64.21 62.79 2zuw n SER 612 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zuw n GLY 613 N 3.86 1.57 0.00 0.46 0.00 -1.26 -4.81 105.19 105.02 2zuw n GLY 613 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2zuw n GLY 613 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zuw n GLY 615 N -0.22 1.51 3.64 0.00 0.00 -1.16 -4.77 105.19 104.19 2zuw n GLY 615 Ca 0.00 -0.54 -0.01 0.00 0.00 0.00 0.00 46.02 45.46 2zuw n GLY 615 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zuw s GLY 616 N -1.75 -0.36 0.00 -0.02 0.00 -0.46 -2.10 107.32 102.62 2zuw s GLY 616 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 44.72 45.47 2zuw s GLY 616 CO 0.00 0.18 0.00 0.61 0.00 0.00 0.00 173.10 173.89 2zuw n GLY 617 N -0.40 0.37 3.73 0.20 0.00 -0.40 -0.63 105.19 108.07 2zuw n GLY 617 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 2zuw n GLY 617 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zuw s GLN 618 N -0.89 4.50 0.28 1.61 1.11 -1.26 -4.61 119.66 120.39 2zuw s GLN 618 Ca 0.00 1.82 -0.30 0.00 0.01 0.00 0.00 55.36 56.90 2zuw s GLN 618 Cb 0.00 -3.27 -0.11 0.00 -1.01 0.00 0.00 33.01 28.63 2zuw s GLN 618 CO 0.00 -0.10 1.48 -1.54 0.01 0.00 0.00 175.29 175.15 2zuw s SER 619 N 0.29 6.55 0.31 5.90 1.04 -1.26 -0.33 113.70 126.20 2zuw s SER 619 Ca 0.53 2.79 0.11 0.00 0.48 0.00 0.00 55.95 59.87 2zuw s SER 619 Cb -0.31 -2.63 0.49 0.00 0.10 0.00 0.00 66.02 63.66 2zuw s SER 619 CO 0.35 -0.77 1.69 0.40 0.98 0.00 0.00 173.24 175.89 2zuw h ILE 620 N 3.41 1.37 -3.45 -1.02 2.04 -1.42 -3.43 117.51 115.01 2zuw h ILE 620 Ca -0.47 -1.82 -0.62 0.00 1.00 0.00 0.00 64.86 62.96 2zuw h ILE 620 Cb 1.22 1.98 -0.20 0.00 -0.74 0.00 0.00 36.82 39.09 2zuw h ILE 620 CO 0.76 0.52 -0.82 -0.54 0.00 0.00 0.00 178.15 178.07 2zuw s LYS 621 N -3.81 1.39 0.36 2.37 1.02 -1.26 -4.98 119.74 114.83 2zuw s LYS 621 Ca -0.02 -1.42 -0.24 0.00 0.02 0.00 0.00 55.97 54.31 2zuw s LYS 621 Cb 0.13 -1.67 -0.10 0.00 -0.52 0.00 0.00 37.83 35.66 2zuw s LYS 621 CO 0.75 0.37 0.95 -1.25 -0.92 0.00 0.00 175.35 175.25 2zuw s PRO 622 N -2.48 4.46 0.09 -1.68 0.04 -1.26 -4.82 135.00 129.35 2zuw s PRO 622 Ca 0.16 1.26 -0.08 0.00 0.04 0.00 0.00 61.00 62.38 2zuw s PRO 622 Cb -0.08 -2.59 -0.21 0.00 0.04 0.00 0.00 34.50 31.66 2zuw s PRO 622 CO 0.08 0.17 1.19 1.25 0.04 0.00 0.00 177.00 179.72 2zuw h LEU 623 N 2.73 0.65 0.00 -3.56 5.85 -1.94 -3.42 115.31 115.62 2zuw h LEU 623 Ca -0.48 -0.59 0.00 0.00 0.84 0.00 0.00 57.88 57.66 2zuw h LEU 623 Cb 1.19 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.01 2zuw h LEU 623 CO 0.64 1.41 0.00 0.61 -0.34 0.00 0.00 178.44 180.75 2zuw n GLY 624 N 1.24 0.09 0.00 3.75 0.00 -1.26 -4.67 105.19 104.34 2zuw n GLY 624 Ca -0.10 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.95 2zuw n GLY 624 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuw n GLY 625 N 0.00 1.51 3.00 -0.02 0.00 -1.26 -5.04 105.19 103.38 2zuw n GLY 625 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2zuw n GLY 625 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zuw s ILE 626 N -2.43 0.92 -0.52 -0.61 1.01 -1.26 -4.80 121.20 113.52 2zuw s ILE 626 Ca 0.00 -0.38 -0.23 0.00 0.00 0.00 0.00 60.65 60.04 2zuw s ILE 626 Cb 0.00 -0.84 0.04 0.00 0.01 0.00 0.00 42.46 41.67 2zuw s ILE 626 CO 0.00 0.30 0.83 -0.62 0.00 0.00 0.00 174.94 175.45 2zuw s ASP 627 N 0.52 6.33 0.00 3.58 2.15 -1.26 -4.88 116.67 123.11 2zuw s ASP 627 Ca -0.10 -0.44 0.20 0.00 0.43 0.00 0.00 52.55 52.64 2zuw s ASP 627 Cb -0.13 -2.39 0.54 0.00 -0.30 0.00 0.00 42.92 40.64 2zuw s ASP 627 CO 0.02 -1.08 1.45 0.49 -0.17 0.00 0.00 175.17 175.88 2zuw n PHE 628 N 6.98 0.73 -3.50 -5.34 3.72 -1.26 -4.33 117.46 114.46 2zuw n PHE 628 Ca -0.00 -0.36 0.00 0.00 -0.05 0.00 0.00 57.45 57.04 2zuw n PHE 628 Cb 0.47 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.01 2zuw n PHE 628 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zuw n GLY 629 N 1.45 2.19 3.72 1.37 0.00 -1.26 -3.56 105.19 109.10 2zuw n GLY 629 Ca 0.20 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 2zuw n GLY 629 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zuw s GLU 630 N 0.00 4.48 0.48 1.61 0.41 -1.26 -4.96 118.70 119.45 2zuw s GLU 630 Ca 0.00 1.71 -0.23 0.00 -0.41 0.00 0.00 54.97 56.04 2zuw s GLU 630 Cb 0.00 -3.35 -0.07 0.00 -1.78 0.00 0.00 34.13 28.93 2zuw s GLU 630 CO 0.00 -0.17 1.25 -1.25 -0.49 0.00 0.00 175.26 174.60 2zuw s PRO 631 N 0.79 3.59 -0.38 0.39 0.04 -1.26 -4.66 135.00 133.50 2zuw s PRO 631 Ca 0.56 1.99 -0.10 0.00 0.04 0.00 0.00 61.00 63.49 2zuw s PRO 631 Cb -0.28 -2.42 0.04 0.00 0.04 0.00 0.00 34.50 31.88 2zuw s PRO 631 CO 0.30 -0.75 0.22 0.08 0.04 0.00 0.00 177.00 176.89 2zuw s VAL 632 N -1.41 4.44 0.30 -0.36 1.01 -1.26 -5.08 120.40 118.04 2zuw s VAL 632 Ca 0.65 -1.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.32 2zuw s VAL 632 Cb -0.34 -3.54 -0.10 0.00 0.00 0.00 0.00 36.38 32.40 2zuw s VAL 632 CO 0.41 -0.31 1.15 -0.76 0.00 0.00 0.00 175.10 175.60 2zuw s LEU 633 N 1.51 4.48 -1.75 3.92 1.43 -1.26 -3.67 118.68 123.35 2zuw s LEU 633 Ca 0.02 2.36 0.00 0.00 -1.03 0.00 0.00 54.13 55.47 2zuw s LEU 633 Cb -0.20 -3.68 0.00 0.00 0.03 0.00 0.00 46.19 42.34 2zuw s LEU 633 CO 0.05 -0.28 0.00 0.59 0.23 0.00 0.00 176.35 176.94 2zuw n ASN 634 N 0.97 -5.73 -4.75 2.29 3.02 -1.26 -4.60 115.26 105.20 2zuw n ASN 634 Ca -0.00 0.01 -0.35 0.00 -0.03 0.00 0.00 54.58 54.21 2zuw n ASN 634 Cb 0.44 -4.76 0.04 0.00 -0.61 0.00 0.00 39.78 34.89 2zuw n ASN 634 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2zuw s THR 635 N -2.99 2.80 0.09 3.41 -4.23 -1.24 -0.64 115.64 112.84 2zuw s THR 635 Ca 0.00 0.45 -0.23 0.00 -1.18 0.00 0.00 61.69 60.73 2zuw s THR 635 Cb 0.00 -3.09 0.06 0.00 1.34 0.00 0.00 72.50 70.81 2zuw s THR 635 CO 0.00 -0.15 0.57 -0.72 -0.54 0.00 0.00 174.62 173.78 2zuw s TYR 636 N -1.85 -0.49 0.14 3.99 -0.85 -0.36 -2.99 117.35 114.94 2zuw s TYR 636 Ca 0.74 0.44 -0.30 0.00 -0.52 0.00 0.00 57.07 57.43 2zuw s TYR 636 Cb -0.27 0.45 -0.07 0.00 0.38 0.00 0.00 41.96 42.45 2zuw s TYR 636 CO 0.36 -0.74 0.98 -1.25 -1.52 0.00 0.00 175.55 173.38 2zuw s PRO 637 N -3.02 4.71 0.48 -3.49 0.04 -1.26 -1.80 135.00 130.65 2zuw s PRO 637 Ca -0.02 1.51 0.27 0.00 0.04 0.00 0.00 61.00 62.79 2zuw s PRO 637 Cb -0.00 -3.34 1.17 0.00 0.04 0.00 0.00 34.50 32.36 2zuw s PRO 637 CO -0.06 0.24 1.93 -0.39 0.04 0.00 0.00 177.00 178.75 2zuw h VAL 638 N 3.84 0.48 -3.30 -0.36 -1.51 -1.61 -3.45 116.25 110.32 2zuw h VAL 638 Ca -0.43 -0.85 -0.06 0.00 -1.23 0.00 0.00 66.70 64.13 2zuw h VAL 638 Cb 1.21 1.59 -0.04 0.00 -2.13 0.00 0.00 31.29 31.93 2zuw h VAL 638 CO 0.71 0.16 0.12 0.54 -1.23 0.00 0.00 177.57 177.88 2zuw s ASN 639 N -6.09 0.12 0.00 4.19 2.20 -1.26 -5.04 114.94 109.05 2zuw s ASN 639 Ca -0.01 -1.08 0.21 0.00 -0.94 0.00 0.00 52.86 51.05 2zuw s ASN 639 Cb 0.11 0.76 0.91 0.00 -2.00 0.00 0.00 41.25 41.03 2zuw s ASN 639 CO 0.60 -1.48 1.64 -0.62 -2.94 0.00 0.00 177.10 174.30 2zuw n GLU 640 N -0.50 1.52 0.00 3.55 1.02 -1.26 -3.35 120.64 121.62 2zuw n GLU 640 Ca -0.05 -0.78 0.13 0.00 -0.02 0.00 0.00 57.16 56.44 2zuw n GLU 640 Cb 0.60 -1.38 0.34 0.00 -0.02 0.00 0.00 31.44 30.98 2zuw n GLU 640 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2zuw n ASN 641 N -0.01 0.72 -4.76 1.62 5.03 -1.26 -4.75 115.26 111.85 2zuw n ASN 641 Ca 0.16 -0.54 -0.40 0.00 0.87 0.00 0.00 54.58 54.66 2zuw n ASN 641 Cb 0.26 0.15 -0.04 0.00 -1.02 0.00 0.00 39.78 39.14 2zuw n ASN 641 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2zuw s VAL 642 N -2.73 3.30 -0.30 2.41 1.01 -1.21 -4.82 120.40 118.05 2zuw s VAL 642 Ca 0.18 1.29 -0.19 0.00 0.00 0.00 0.00 61.98 63.26 2zuw s VAL 642 Cb 0.19 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 2zuw s VAL 642 CO 0.60 0.30 0.57 -0.89 0.00 0.00 0.00 175.10 175.67 2zuw s THR 643 N -1.03 4.99 -0.16 3.92 2.01 -0.68 -4.85 115.64 119.84 2zuw s THR 643 Ca 0.46 0.74 -0.20 0.00 0.31 0.00 0.00 61.69 63.01 2zuw s THR 643 Cb -0.34 -3.94 -0.03 0.00 0.01 0.00 0.00 72.50 68.20 2zuw s THR 643 CO 0.43 -0.09 0.59 -0.76 -0.69 0.00 0.00 174.62 174.10 2zuw s LEU 644 N 2.47 4.19 -0.20 4.42 1.43 -1.26 -1.75 118.68 127.99 2zuw s LEU 644 Ca 0.22 0.85 0.17 0.00 -1.03 0.00 0.00 54.13 54.34 2zuw s LEU 644 Cb -0.15 -2.85 -0.24 0.00 0.03 0.00 0.00 46.19 42.99 2zuw s LEU 644 CO 0.11 -0.18 0.05 0.18 0.23 0.00 0.00 176.35 176.75 2zuw n LEU 645 N 4.55 0.14 -3.69 1.79 4.77 -0.19 -0.64 117.00 123.73 2zuw n LEU 645 Ca -0.03 -0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.81 2zuw n LEU 645 Cb 0.50 0.42 -0.13 0.00 -2.33 0.00 0.00 43.42 41.88 2zuw n LEU 645 CO 0.44 0.50 -0.14 -0.13 -1.33 0.00 0.00 177.39 176.73 2zuw s ARG 646 N -2.47 0.15 -0.39 3.23 1.81 -0.85 -4.71 118.95 115.72 2zuw s ARG 646 Ca -0.11 0.65 0.09 0.00 -1.72 0.00 0.00 55.73 54.65 2zuw s ARG 646 Cb 0.06 -0.09 0.28 0.00 -0.45 0.00 0.00 34.95 34.75 2zuw s ARG 646 CO 0.79 -0.25 0.60 0.00 -0.68 0.00 0.00 175.30 175.76 2zuw n ALA 647 N 4.98 2.16 -2.38 2.13 0.00 -1.26 -1.36 120.51 124.78 2zuw n ALA 647 Ca -0.12 -3.33 -0.32 0.00 0.00 0.00 0.00 53.44 49.66 2zuw n ALA 647 Cb 0.51 -0.87 -0.05 0.00 0.00 0.00 0.00 19.45 19.04 2zuw n ALA 647 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zuw s ASP 648 N -1.60 6.66 -1.20 0.00 1.01 -1.10 -4.30 116.67 116.14 2zuw s ASP 648 Ca 0.36 0.98 0.00 0.00 0.71 0.00 0.00 52.55 54.60 2zuw s ASP 648 Cb 0.23 -2.25 0.00 0.00 1.01 0.00 0.00 42.92 41.91 2zuw s ASP 648 CO -0.10 -0.08 0.00 0.61 0.21 0.00 0.00 175.17 175.80 2zuw n GLY 649 N -0.12 0.32 2.08 0.21 0.00 -1.26 -3.06 105.19 103.36 2zuw n GLY 649 Ca 0.01 -0.36 -0.03 0.00 0.00 0.00 0.00 46.02 45.64 2zuw n GLY 649 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuw n GLY 650 N -1.13 0.58 3.36 -0.02 0.00 -1.26 -5.01 105.19 101.71 2zuw n GLY 650 Ca -0.15 -0.93 -0.15 0.00 0.00 0.00 0.00 46.02 44.79 2zuw n GLY 650 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuw n GLN 651 N -2.91 0.70 -4.77 1.61 10.64 -1.17 -4.79 117.38 116.68 2zuw n GLN 651 Ca -0.03 -2.80 -0.33 0.00 -1.83 0.00 0.00 57.00 52.01 2zuw n GLN 651 Cb 0.09 2.69 -0.14 0.00 -0.86 0.00 0.00 30.24 32.02 2zuw n GLN 651 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2zuw s VAL 652 N -2.82 3.17 -0.13 -0.39 1.01 -1.16 -2.71 120.40 117.37 2zuw s VAL 652 Ca 0.29 -0.64 0.08 0.00 0.00 0.00 0.00 61.98 61.70 2zuw s VAL 652 Cb -0.01 -2.31 -0.13 0.00 0.00 0.00 0.00 36.38 33.93 2zuw s VAL 652 CO 0.21 0.55 -0.01 0.00 0.00 0.00 0.00 175.10 175.85 2zuw n GLN 653 N 3.05 1.56 -3.70 2.72 3.00 -0.47 -4.65 117.38 118.90 2zuw n GLN 653 Ca -0.18 0.02 -0.11 0.00 -0.01 0.00 0.00 57.00 56.72 2zuw n GLN 653 Cb 0.53 -1.30 -0.12 0.00 0.00 0.00 0.00 30.24 29.35 2zuw n GLN 653 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 2zuw s LEU 654 N -5.17 -0.02 0.07 1.08 2.96 -0.65 -0.35 118.68 116.60 2zuw s LEU 654 Ca -0.10 0.76 -0.23 0.00 -0.22 0.00 0.00 54.13 54.33 2zuw s LEU 654 Cb 0.04 1.09 0.06 0.00 0.50 0.00 0.00 46.19 47.88 2zuw s LEU 654 CO 0.44 -0.19 0.56 0.00 -1.32 0.00 0.00 176.35 175.84 2zuw s ALA 655 N 1.60 -1.45 0.04 5.97 0.00 -0.75 -1.02 121.76 126.16 2zuw s ALA 655 Ca -0.07 0.62 0.03 0.00 0.00 0.00 0.00 51.96 52.54 2zuw s ALA 655 Cb -0.10 0.50 -0.02 0.00 0.00 0.00 0.00 23.12 23.50 2zuw s ALA 655 CO -0.11 -0.58 -0.09 -0.08 0.00 0.00 0.00 175.76 174.90 2zuw s THR 656 N -2.76 0.66 -0.04 0.00 -1.32 -0.72 -0.53 115.64 110.93 2zuw s THR 656 Ca -0.04 -1.02 -0.01 0.00 -1.21 0.00 0.00 61.69 59.41 2zuw s THR 656 Cb -0.00 -0.69 0.03 0.00 -1.51 0.00 0.00 72.50 70.33 2zuw s THR 656 CO -0.04 -0.28 0.08 0.21 -2.21 0.00 0.00 174.62 172.38 2zuw s ASN 657 N -1.43 0.04 0.19 8.08 2.47 0.29 -1.69 114.94 122.90 2zuw s ASN 657 Ca -0.07 0.15 -0.30 0.00 0.42 0.00 0.00 52.86 53.06 2zuw s ASN 657 Cb -0.09 0.04 -0.08 0.00 -1.45 0.00 0.00 41.25 39.67 2zuw s ASN 657 CO 0.01 -0.14 1.18 -1.81 -3.72 0.00 0.00 177.10 172.62 2zuw s ASP 658 N 1.18 7.11 -0.36 -4.21 1.01 -1.26 -1.19 116.67 118.94 2zuw s ASP 658 Ca -0.08 2.22 0.01 0.00 0.71 0.00 0.00 52.55 55.41 2zuw s ASP 658 Cb -0.12 -2.61 0.15 0.00 1.01 0.00 0.00 42.92 41.35 2zuw s ASP 658 CO -0.04 -0.35 0.25 -0.47 0.21 0.00 0.00 175.17 174.77 2zuw s TYR 659 N -0.14 0.73 0.00 4.23 5.04 -0.45 -4.93 117.35 121.84 2zuw s TYR 659 Ca 0.52 -1.72 0.00 0.00 -2.44 0.00 0.00 57.07 53.43 2zuw s TYR 659 Cb -0.32 -0.88 0.00 0.00 0.35 0.00 0.00 41.96 41.11 2zuw s TYR 659 CO 0.37 -0.84 0.00 0.41 -1.34 0.00 0.00 175.55 174.15 2zuw n GLY 660 N 3.81 3.36 0.05 8.97 0.00 -1.26 -1.83 105.19 118.29 2zuw n GLY 660 Ca 0.16 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.18 2zuw n GLY 660 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zuw n LYS 661 N 13.75 0.15 -0.97 1.61 5.02 -0.03 -4.90 118.16 132.79 2zuw n LYS 661 Ca 0.00 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 2zuw n LYS 661 Cb 0.00 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.35 2zuw n LYS 661 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zuw n GLY 662 N 1.40 3.29 3.12 0.72 0.00 -0.73 -4.42 105.19 108.56 2zuw n GLY 662 Ca 0.06 -2.12 -0.09 0.00 0.00 0.00 0.00 46.02 43.86 2zuw n GLY 662 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zuw s ARG 663 N -0.72 0.61 0.09 1.61 0.52 -1.07 -1.34 118.95 118.64 2zuw s ARG 663 Ca 0.00 -0.74 0.09 0.00 -0.52 0.00 0.00 55.73 54.55 2zuw s ARG 663 Cb 0.00 0.24 -0.03 0.00 0.52 0.00 0.00 34.95 35.68 2zuw s ARG 663 CO 0.00 -0.15 -0.23 0.20 0.02 0.00 0.00 175.30 175.14 2zuw s GLY 664 N -2.13 1.31 -0.02 -3.53 0.00 -0.33 -1.57 107.32 101.04 2zuw s GLY 664 Ca -0.05 -1.26 0.03 0.00 0.00 0.00 0.00 44.72 43.44 2zuw s GLY 664 CO -0.05 -1.23 -0.09 0.14 0.00 0.00 0.00 173.10 171.88 2zuw s VAL 665 N -1.02 0.73 -0.07 1.40 1.01 0.27 -0.55 120.40 122.17 2zuw s VAL 665 Ca 0.09 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 2zuw s VAL 665 Cb -0.10 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.62 2zuw s VAL 665 CO 0.04 0.22 -0.01 -0.47 0.00 0.00 0.00 175.10 174.87 2zuw s TYR 666 N -0.01 3.10 -0.04 5.22 5.04 0.31 -0.03 117.35 130.95 2zuw s TYR 666 Ca 0.00 0.14 -0.01 0.00 -2.44 0.00 0.00 57.07 54.77 2zuw s TYR 666 Cb -0.06 -1.76 0.03 0.00 0.35 0.00 0.00 41.96 40.52 2zuw s TYR 666 CO -0.00 0.44 0.02 0.42 -1.34 0.00 0.00 175.55 175.09 2zuw s ILE 667 N -0.89 0.14 0.30 3.14 1.01 -0.60 -1.80 121.20 122.49 2zuw s ILE 667 Ca 0.14 0.18 0.05 0.00 0.00 0.00 0.00 60.65 61.02 2zuw s ILE 667 Cb -0.11 -0.29 0.07 0.00 0.01 0.00 0.00 42.46 42.14 2zuw s ILE 667 CO 0.03 0.17 1.73 0.77 0.00 0.00 0.00 174.94 177.65 2zuw h SER 668 N 7.76 0.38 -4.46 3.58 4.64 -0.96 -0.47 113.55 124.02 2zuw h SER 668 Ca -0.31 -0.13 0.21 0.00 -0.47 0.00 0.00 61.79 61.10 2zuw h SER 668 Cb 1.13 -0.10 -0.17 0.00 -0.31 0.00 0.00 62.40 62.94 2zuw h SER 668 CO 0.35 0.66 0.71 -0.83 -0.87 0.00 0.00 176.83 176.86 2zuw s GLY 669 N -4.08 -0.35 -0.44 -0.77 0.00 -1.23 -2.86 107.32 97.58 2zuw s GLY 669 Ca -0.06 1.35 0.06 0.00 0.00 0.00 0.00 44.72 46.07 2zuw s GLY 669 CO 0.78 0.44 0.56 -0.10 0.00 0.00 0.00 173.10 174.78 2zuw n LEU 670 N -0.17 -1.30 -4.68 0.66 7.94 0.09 -4.54 117.00 114.99 2zuw n LEU 670 Ca -0.03 -4.00 -0.38 0.00 -1.11 0.00 0.00 56.01 50.50 2zuw n LEU 670 Cb 0.60 0.67 0.06 0.00 0.53 0.00 0.00 43.42 45.27 2zuw n LEU 670 CO 0.10 1.96 0.77 -2.65 -1.11 0.00 0.00 177.39 176.45 2zuw n PRO 671 N 2.25 1.10 -2.23 1.96 -0.02 -1.26 -3.50 135.00 133.30 2zuw n PRO 671 Ca 0.21 0.43 -0.42 0.00 -2.02 0.00 0.00 63.50 61.70 2zuw n PRO 671 Cb 0.54 -2.39 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 2zuw n PRO 671 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2zuw s TYR 672 N -1.42 3.07 0.19 6.00 5.04 -1.26 -4.75 117.35 124.22 2zuw s TYR 672 Ca 0.78 0.92 -0.15 0.00 -2.44 0.00 0.00 57.07 56.19 2zuw s TYR 672 Cb -0.40 -3.64 0.01 0.00 0.35 0.00 0.00 41.96 38.28 2zuw s TYR 672 CO 0.44 -2.29 0.46 -1.54 -1.34 0.00 0.00 175.55 171.28 2zuw s SER 673 N 1.50 -0.16 0.27 4.32 1.04 -1.26 -4.97 113.70 114.43 2zuw s SER 673 Ca 0.64 -0.64 -0.04 0.00 0.48 0.00 0.00 55.95 56.38 2zuw s SER 673 Cb -0.33 0.54 0.33 0.00 0.10 0.00 0.00 66.02 66.66 2zuw s SER 673 CO 0.28 -1.03 1.93 0.00 0.98 0.00 0.00 173.24 175.41 2zuw h ALA 674 N 2.29 1.31 -0.62 5.32 0.00 -1.94 0.48 119.26 126.11 2zuw h ALA 674 Ca -0.29 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 2zuw h ALA 674 Cb 1.25 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 2zuw h ALA 674 CO 0.40 0.62 0.17 0.00 0.00 0.00 0.00 179.25 180.43 2zuw h ALA 675 N 1.40 0.82 -0.01 0.00 0.00 -1.96 -2.38 119.26 117.13 2zuw h ALA 675 Ca 0.33 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 2zuw h ALA 675 Cb -0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 2zuw h ALA 675 CO -0.07 0.51 -0.72 -0.91 0.00 0.00 0.00 179.25 178.06 2zuw h ASN 676 N 0.90 0.06 -0.59 0.00 2.35 -1.71 -1.21 115.58 115.38 2zuw h ASN 676 Ca 0.20 -0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.85 2zuw h ASN 676 Cb 0.33 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 2zuw h ASN 676 CO -0.00 0.76 0.15 0.00 -1.65 0.00 0.00 177.43 176.69 2zuw h ALA 677 N 1.24 0.77 -0.78 -0.83 0.00 -0.84 -0.80 119.26 118.03 2zuw h ALA 677 Ca -0.01 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2zuw h ALA 677 Cb 1.28 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 2zuw h ALA 677 CO 0.10 0.47 0.30 -0.09 0.00 0.00 0.00 179.25 180.03 2zuw h ARG 678 N 0.85 1.17 0.06 0.00 9.65 -1.16 0.13 114.38 125.08 2zuw h ARG 678 Ca 0.19 -0.22 -0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2zuw h ARG 678 Cb 0.34 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.73 2zuw h ARG 678 CO 0.00 0.95 -0.03 1.25 2.80 0.00 0.00 179.97 184.94 2zuw h LEU 679 N 1.14 -0.07 -0.74 3.80 5.85 -1.06 -0.11 115.31 124.12 2zuw h LEU 679 Ca 0.26 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.96 2zuw h LEU 679 Cb 0.23 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 2zuw h LEU 679 CO -0.02 -0.00 0.47 0.25 -0.34 0.00 0.00 178.44 178.80 2zuw h LEU 680 N -0.13 0.80 -0.78 2.25 5.85 -0.95 -0.04 115.31 122.31 2zuw h LEU 680 Ca -0.01 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2zuw h LEU 680 Cb 0.11 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 2zuw h LEU 680 CO 0.01 0.56 0.51 -0.08 -0.34 0.00 0.00 178.44 179.11 2zuw h GLU 681 N 0.95 1.00 -0.26 1.25 4.81 -0.40 -1.46 114.58 120.47 2zuw h GLU 681 Ca 0.28 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.33 2zuw h GLU 681 Cb -0.04 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.10 2zuw h GLU 681 CO -0.09 0.66 -0.34 0.00 -0.73 0.00 0.00 179.01 178.52 2zuw h ARG 682 N 1.03 0.57 -0.55 1.92 3.08 -0.62 -2.22 114.38 117.60 2zuw h ARG 682 Ca 0.29 -0.26 0.04 0.00 0.07 0.00 0.00 59.98 60.12 2zuw h ARG 682 Cb -0.09 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 29.91 2zuw h ARG 682 CO -0.07 0.83 0.31 0.28 -1.07 0.00 0.00 179.97 180.25 2zuw h VAL 683 N 0.48 1.01 -0.28 2.04 2.07 -0.62 -0.23 116.25 120.74 2zuw h VAL 683 Ca 0.05 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 2zuw h VAL 683 Cb 0.82 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2zuw h VAL 683 CO 0.07 0.11 0.07 -0.07 0.02 0.00 0.00 177.57 177.77 2zuw h LEU 684 N 0.60 0.42 -0.35 2.57 3.38 -0.93 0.18 115.31 121.18 2zuw h LEU 684 Ca 0.23 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2zuw h LEU 684 Cb 0.08 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2zuw h LEU 684 CO -0.13 0.53 0.15 -0.26 0.09 0.00 0.00 178.44 178.82 2zuw h PHE 685 N 0.28 0.53 -0.19 1.13 0.04 -1.31 -3.08 116.94 114.35 2zuw h PHE 685 Ca 0.09 -0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.80 2zuw h PHE 685 Cb 0.27 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 2zuw h PHE 685 CO 0.01 0.48 0.04 -0.92 -0.60 0.00 0.00 178.31 177.33 2zuw h TYR 686 N 0.42 0.33 -0.12 -0.55 3.20 -0.89 0.16 116.97 119.51 2zuw h TYR 686 Ca 0.12 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 2zuw h TYR 686 Cb 0.17 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 2zuw h TYR 686 CO -0.01 0.44 -0.13 0.00 -1.64 0.00 0.00 178.16 176.82 2zuw h ALA 687 N 0.85 1.56 -0.33 1.82 0.00 -0.66 -1.48 119.26 121.02 2zuw h ALA 687 Ca 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2zuw h ALA 687 Cb 0.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2zuw h ALA 687 CO 0.00 0.32 0.00 -1.13 0.00 0.00 0.00 179.25 178.44 2zuw n SER 688 N -4.29 3.18 -2.90 0.00 3.41 -1.17 -3.74 113.62 108.11 2zuw n SER 688 Ca -0.01 -2.37 -0.18 0.00 -0.26 0.00 0.00 58.87 56.05 2zuw n SER 688 Cb 0.26 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 2zuw n SER 688 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2zuw n HIS 689 N 0.42 -1.64 -1.56 7.33 -0.00 -0.56 -4.88 115.22 114.33 2zuw n HIS 689 Ca 0.14 0.27 -0.18 0.00 -0.00 0.00 0.00 57.72 57.96 2zuw n HIS 689 Cb 0.65 -3.14 0.12 0.00 -0.00 0.00 0.00 29.99 27.62 2zuw n HIS 689 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2zuw n ASN 690 N -2.12 4.35 -0.15 0.41 5.03 0.55 -4.76 115.26 118.57 2zuw n ASN 690 Ca -0.09 -3.77 0.07 0.00 0.87 0.00 0.00 54.58 51.65 2zuw n ASN 690 Cb 0.59 -0.65 0.37 0.00 -1.02 0.00 0.00 39.78 39.07 2zuw n ASN 690 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 2zuw h GLU 691 N 1.53 0.68 0.00 3.52 3.07 -1.87 -1.43 114.58 120.08 2zuw h GLU 691 Ca 0.38 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 59.18 2zuw h GLU 691 Cb 1.55 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 29.30 2zuw h GLU 691 CO 0.81 0.45 -0.10 0.38 -1.40 0.00 0.00 179.01 179.16 2zuw h ASP 692 N 0.70 0.00 0.85 1.42 2.03 -1.93 -2.46 116.42 117.03 2zuw h ASP 692 Ca 0.29 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.59 2zuw h ASP 692 Cb 0.25 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.75 2zuw h ASP 692 CO -0.09 0.10 -0.02 0.29 -1.03 0.00 0.00 179.24 178.49 2zuw n LYS 693 N -3.29 0.13 -0.05 4.15 5.02 -0.54 -4.34 118.16 119.24 2zuw n LYS 693 Ca -0.00 -0.01 -0.14 0.00 -2.02 0.00 0.00 58.31 56.14 2zuw n LYS 693 Cb 0.32 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.75 2zuw n LYS 693 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 2zuw h TYR 694 N 0.01 0.52 -0.94 2.13 3.20 -1.44 -3.31 116.97 117.13 2zuw h TYR 694 Ca 0.00 -0.19 0.02 0.00 3.14 0.00 0.00 58.73 61.70 2zuw h TYR 694 Cb 0.44 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.56 2zuw h TYR 694 CO 0.00 0.89 0.62 0.00 -1.64 0.00 0.00 178.16 178.03 2zuw h ALA 695 N 0.54 1.36 -2.35 1.82 0.00 -1.77 -3.40 119.26 115.47 2zuw h ALA 695 Ca 0.00 -0.05 -0.53 0.00 0.00 0.00 0.00 54.91 54.33 2zuw h ALA 695 Cb 0.86 -0.36 0.02 0.00 0.00 0.00 0.00 17.79 18.31 2zuw h ALA 695 CO 0.06 0.57 1.21 0.00 0.00 0.00 0.00 179.25 181.09 2zuw s ALA 696 N -6.03 3.59 -0.67 0.00 0.00 -1.25 -2.18 121.76 115.23 2zuw s ALA 696 Ca -0.12 1.28 -0.04 0.00 0.00 0.00 0.00 51.96 53.08 2zuw s ALA 696 Cb 0.18 -3.83 0.00 0.00 0.00 0.00 0.00 23.12 19.48 2zuw s ALA 696 CO 0.81 -1.55 0.47 0.91 0.00 0.00 0.00 175.76 176.40 2zuw n TRP 697 N 7.48 -1.22 -4.30 0.00 7.02 0.21 -4.92 117.44 121.71 2zuw n TRP 697 Ca 0.20 0.40 -0.25 0.00 -1.02 0.00 0.00 57.50 56.82 2zuw n TRP 697 Cb 0.41 -2.82 -0.09 0.00 -2.42 0.00 0.00 31.31 26.40 2zuw n TRP 697 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2zuw s SER 698 N -3.06 4.30 -0.20 -0.99 1.04 -0.93 -4.61 113.70 109.26 2zuw s SER 698 Ca 0.23 -0.62 -0.04 0.00 0.48 0.00 0.00 55.95 56.00 2zuw s SER 698 Cb -0.10 -0.73 -0.01 0.00 0.10 0.00 0.00 66.02 65.27 2zuw s SER 698 CO 0.29 0.07 -0.05 -0.55 0.98 0.00 0.00 173.24 173.98 2zuw s SER 699 N -3.12 4.38 0.22 7.02 0.15 -1.26 -1.82 113.70 119.27 2zuw s SER 699 Ca 0.27 -0.33 -0.08 0.00 0.70 0.00 0.00 55.95 56.51 2zuw s SER 699 Cb -0.08 -1.74 0.30 0.00 -1.71 0.00 0.00 66.02 62.79 2zuw s SER 699 CO 0.17 0.03 1.78 0.77 1.20 0.00 0.00 173.24 177.19 2zuw h SER 700 N 7.72 0.44 -2.87 5.45 4.64 -1.59 -3.38 113.55 123.95 2zuw h SER 700 Ca -0.38 0.06 -0.56 0.00 -0.47 0.00 0.00 61.79 60.43 2zuw h SER 700 Cb 1.17 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 63.21 2zuw h SER 700 CO 0.60 0.26 0.96 0.21 -0.87 0.00 0.00 176.83 178.00 2zuw s ASN 701 N -5.50 6.81 0.09 4.97 3.84 -1.26 -4.92 114.94 118.96 2zuw s ASN 701 Ca -0.13 1.72 0.17 0.00 0.21 0.00 0.00 52.86 54.84 2zuw s ASN 701 Cb 0.17 -2.54 0.73 0.00 -0.55 0.00 0.00 41.25 39.07 2zuw s ASN 701 CO 0.76 -0.87 1.54 -0.81 -2.79 0.00 0.00 177.10 174.92 2zuw n PRO 702 N 6.88 0.07 0.02 0.43 -0.04 -1.26 -2.14 135.00 138.96 2zuw n PRO 702 Ca 0.15 0.32 0.14 0.00 -0.04 0.00 0.00 63.50 64.06 2zuw n PRO 702 Cb 0.45 -1.63 0.54 0.00 -0.04 0.00 0.00 33.50 32.82 2zuw n PRO 702 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2zuw n GLU 703 N -1.75 0.04 -4.26 0.54 -0.58 -1.26 -4.57 120.64 108.80 2zuw n GLU 703 Ca 0.03 0.03 -0.25 0.00 -0.42 0.00 0.00 57.16 56.55 2zuw n GLU 703 Cb 0.18 -1.54 -0.08 0.00 -0.57 0.00 0.00 31.44 29.43 2zuw n GLU 703 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zuw s GLU 705 N -3.34 0.33 -0.06 0.00 2.12 -0.50 -4.75 118.70 112.50 2zuw s GLU 705 Ca 0.29 -0.57 0.04 0.00 0.36 0.00 0.00 54.97 55.09 2zuw s GLU 705 Cb -0.08 0.12 -0.02 0.00 0.26 0.00 0.00 34.13 34.42 2zuw s GLU 705 CO 0.19 -0.06 -0.18 0.08 -0.54 0.00 0.00 175.26 174.75 2zuw s VAL 706 N -1.43 2.66 -0.17 3.70 1.01 -1.26 -0.70 120.40 124.21 2zuw s VAL 706 Ca -0.16 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 60.98 2zuw s VAL 706 Cb -0.10 -2.03 0.03 0.00 0.00 0.00 0.00 36.38 34.28 2zuw s VAL 706 CO -0.01 0.57 -0.16 0.00 0.00 0.00 0.00 175.10 175.51 2zuw s ALA 707 N -0.37 2.10 -0.21 5.51 0.00 -0.04 -4.86 121.76 123.89 2zuw s ALA 707 Ca 0.03 -1.10 -0.06 0.00 0.00 0.00 0.00 51.96 50.83 2zuw s ALA 707 Cb -0.12 -1.15 -0.03 0.00 0.00 0.00 0.00 23.12 21.81 2zuw s ALA 707 CO 0.02 -0.46 0.02 -1.58 0.00 0.00 0.00 175.76 173.77 2zuw s HIS 708 N 1.38 3.08 -0.61 0.00 5.04 -1.26 -0.73 115.29 122.19 2zuw s HIS 708 Ca 0.04 -0.35 -0.05 0.00 -1.54 0.00 0.00 55.06 53.15 2zuw s HIS 708 Cb -0.14 -2.11 0.16 0.00 0.04 0.00 0.00 32.58 30.53 2zuw s HIS 708 CO -0.11 -0.19 0.45 -0.06 -2.34 0.00 0.00 174.74 172.49 2zuw s PHE 709 N 1.01 3.49 -0.54 3.88 0.08 0.41 -1.46 117.98 124.84 2zuw s PHE 709 Ca 0.03 -2.45 0.00 0.00 0.12 0.00 0.00 56.93 54.63 2zuw s PHE 709 Cb -0.14 -3.34 0.03 0.00 -0.57 0.00 0.00 43.02 38.99 2zuw s PHE 709 CO 0.02 -0.90 0.77 -0.35 -0.10 0.00 0.00 175.22 174.66 2zuw n PRO 710 N 3.89 1.09 0.06 0.24 -0.04 -1.26 -2.80 135.00 136.18 2zuw n PRO 710 Ca 0.05 -0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2zuw n PRO 710 Cb 0.40 -1.30 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 2zuw n PRO 710 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2zuw n GLU 711 N 0.21 0.00 0.00 0.54 0.28 -1.26 -4.79 120.64 115.63 2zuw n GLU 711 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 2zuw n GLU 711 Cb 0.40 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.27 2zuw n GLU 711 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2zuw n GLN 712 N -2.90 0.00 -3.57 3.44 0.00 -1.23 -4.78 117.38 108.34 2zuw n GLN 712 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 57.00 56.76 2zuw n GLN 712 Cb 0.00 -0.97 0.01 0.00 0.00 0.00 0.00 30.24 29.28 2zuw n GLN 712 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2zuw n GLY 713 N -0.04 -0.94 3.57 2.61 0.00 -1.14 -4.97 105.19 104.28 2zuw n GLY 713 Ca 0.00 0.77 -0.10 0.00 0.00 0.00 0.00 46.02 46.68 2zuw n GLY 713 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zuw s LEU 714 N -4.07 -0.38 0.03 0.99 2.96 -1.12 -4.59 118.68 112.50 2zuw s LEU 714 Ca 0.11 0.37 -0.11 0.00 -0.22 0.00 0.00 54.13 54.28 2zuw s LEU 714 Cb -0.01 1.89 0.01 0.00 0.50 0.00 0.00 46.19 48.58 2zuw s LEU 714 CO 0.86 -0.38 0.22 -0.72 -1.32 0.00 0.00 176.35 175.02 2zuw s TYR 715 N -1.33 -0.00 0.17 5.38 -0.85 -0.60 -0.45 117.35 119.67 2zuw s TYR 715 Ca -0.01 -0.16 0.07 0.00 -0.52 0.00 0.00 57.07 56.45 2zuw s TYR 715 Cb -0.00 0.00 -0.04 0.00 0.38 0.00 0.00 41.96 42.30 2zuw s TYR 715 CO 0.01 -0.42 -0.14 0.00 -1.52 0.00 0.00 175.55 173.47 2zuw s VAL 717 N -2.75 0.94 0.05 0.00 0.11 -0.72 -0.86 120.40 117.18 2zuw s VAL 717 Ca 0.18 -0.41 0.08 0.00 -2.93 0.00 0.00 61.98 58.90 2zuw s VAL 717 Cb -0.02 -0.86 -0.03 0.00 -1.53 0.00 0.00 36.38 33.95 2zuw s VAL 717 CO 0.05 0.30 -0.23 0.27 -3.33 0.00 0.00 175.10 172.16 2zuw s ILE 718 N 0.43 1.86 -0.16 7.04 -4.36 0.13 -1.56 121.20 124.57 2zuw s ILE 718 Ca -0.08 -1.32 -0.19 0.00 -0.26 0.00 0.00 60.65 58.80 2zuw s ILE 718 Cb -0.12 -1.61 -0.03 0.00 1.25 0.00 0.00 42.46 41.94 2zuw s ILE 718 CO 0.02 0.23 0.53 0.21 0.24 0.00 0.00 174.94 176.17 2zuw s ASN 719 N -1.30 6.65 -0.23 4.36 3.84 -0.64 -1.41 114.94 126.22 2zuw s ASN 719 Ca 0.09 0.78 0.11 0.00 0.21 0.00 0.00 52.86 54.05 2zuw s ASN 719 Cb -0.09 -2.30 0.70 0.00 -0.55 0.00 0.00 41.25 39.00 2zuw s ASN 719 CO 0.02 -0.12 1.60 0.59 -2.79 0.00 0.00 177.10 176.40 2zuw n ASN 720 N 4.36 4.95 -4.34 -4.21 5.03 0.03 -4.35 115.26 116.74 2zuw n ASN 720 Ca -0.05 -2.87 -0.18 0.00 0.87 0.00 0.00 54.58 52.35 2zuw n ASN 720 Cb 0.51 -0.68 -0.10 0.00 -1.02 0.00 0.00 39.78 38.49 2zuw n ASN 720 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2zuw s THR 721 N -2.56 0.73 -0.85 3.41 -4.23 -1.26 -5.00 115.64 105.87 2zuw s THR 721 Ca 0.47 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.10 2zuw s THR 721 Cb 0.37 -2.68 0.55 0.00 1.34 0.00 0.00 72.50 72.08 2zuw s THR 721 CO 0.13 0.00 1.38 -0.90 -0.54 0.00 0.00 174.62 174.69 2zuw n ASP 722 N -0.55 3.95 -4.44 3.99 5.68 -1.26 0.20 116.55 124.12 2zuw n ASP 722 Ca -0.01 -2.49 -0.29 0.00 -0.50 0.00 0.00 54.79 51.50 2zuw n ASP 722 Cb 0.66 -0.56 -0.12 0.00 -1.14 0.00 0.00 41.12 39.96 2zuw n ASP 722 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 2zuw s GLN 723 N -2.00 1.61 0.37 0.11 -0.21 -1.26 -4.20 119.66 114.07 2zuw s GLN 723 Ca 0.37 -1.26 -0.28 0.00 0.02 0.00 0.00 55.36 54.22 2zuw s GLN 723 Cb 0.26 -2.01 -0.10 0.00 1.00 0.00 0.00 33.01 32.16 2zuw s GLN 723 CO 0.14 0.47 1.41 -2.14 -2.12 0.00 0.00 175.29 173.05 2zuw s PRO 724 N -2.08 4.14 -0.04 2.91 0.02 -1.26 -3.96 135.00 134.73 2zuw s PRO 724 Ca 0.16 2.42 0.01 0.00 0.02 0.00 0.00 61.00 63.60 2zuw s PRO 724 Cb -0.10 -2.95 0.02 0.00 0.02 0.00 0.00 34.50 31.49 2zuw s PRO 724 CO 0.08 -0.45 -0.03 -0.65 -0.33 0.00 0.00 177.00 175.62 2zuw s GLN 725 N -2.05 0.67 0.08 5.54 -1.52 0.10 -4.96 119.66 117.53 2zuw s GLN 725 Ca 0.53 -0.06 -0.17 0.00 -1.95 0.00 0.00 55.36 53.71 2zuw s GLN 725 Cb -0.43 -0.72 -0.07 0.00 -0.22 0.00 0.00 33.01 31.57 2zuw s GLN 725 CO 0.58 -0.09 0.53 0.15 -0.25 0.00 0.00 175.29 176.21 2zuw s LYS 726 N 0.90 4.07 0.10 2.91 1.02 -1.26 -0.40 119.74 127.08 2zuw s LYS 726 Ca -0.11 0.58 -0.15 0.00 0.02 0.00 0.00 55.97 56.31 2zuw s LYS 726 Cb -0.14 -3.13 0.03 0.00 -0.52 0.00 0.00 37.83 34.07 2zuw s LYS 726 CO -0.00 0.60 0.36 -0.08 -0.92 0.00 0.00 175.35 175.30 2zuw s THR 727 N -1.22 0.08 -0.13 2.17 -1.32 -0.71 -4.63 115.64 109.88 2zuw s THR 727 Ca 0.31 -0.67 0.03 0.00 -1.21 0.00 0.00 61.69 60.14 2zuw s THR 727 Cb -0.17 -1.16 0.01 0.00 -1.51 0.00 0.00 72.50 69.67 2zuw s THR 727 CO 0.18 -0.37 -0.22 -0.89 -2.21 0.00 0.00 174.62 171.11 2zuw s THR 728 N -3.59 2.02 -0.19 5.08 2.01 -1.26 -0.60 115.64 119.11 2zuw s THR 728 Ca 0.02 -0.96 -0.09 0.00 0.31 0.00 0.00 61.69 60.96 2zuw s THR 728 Cb 0.02 -1.78 -0.05 0.00 0.01 0.00 0.00 72.50 70.70 2zuw s THR 728 CO -0.10 0.54 0.12 -0.69 -0.69 0.00 0.00 174.62 173.80 2zuw s VAL 729 N 0.74 5.31 -0.21 3.82 1.01 -0.16 -1.38 120.40 129.54 2zuw s VAL 729 Ca -0.09 0.15 -0.10 0.00 0.00 0.00 0.00 61.98 61.94 2zuw s VAL 729 Cb -0.16 -3.40 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 2zuw s VAL 729 CO -0.00 0.47 0.15 -0.89 0.00 0.00 0.00 175.10 174.82 2zuw s THR 730 N 0.17 5.39 0.56 3.92 2.01 -0.76 -1.52 115.64 125.41 2zuw s THR 730 Ca 0.08 0.20 0.05 0.00 0.31 0.00 0.00 61.69 62.33 2zuw s THR 730 Cb -0.11 -3.49 0.06 0.00 0.01 0.00 0.00 72.50 68.97 2zuw s THR 730 CO -0.01 0.41 0.77 -0.76 -0.69 0.00 0.00 174.62 174.34 2zuw s LEU 731 N 0.61 3.26 0.57 4.42 1.02 -0.69 0.66 118.68 128.53 2zuw s LEU 731 Ca 0.08 -0.45 0.25 0.00 0.02 0.00 0.00 54.13 54.03 2zuw s LEU 731 Cb -0.12 -2.25 1.64 0.00 0.02 0.00 0.00 46.19 45.48 2zuw s LEU 731 CO 0.00 -1.25 2.20 0.00 0.02 0.00 0.00 176.35 177.33 2zuw h ALA 732 N 0.13 1.72 -0.47 4.21 0.00 -1.91 -2.16 119.26 120.78 2zuw h ALA 732 Ca -0.37 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.36 2zuw h ALA 732 Cb 1.28 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.97 2zuw h ALA 732 CO 0.44 -0.05 0.23 -0.40 0.00 0.00 0.00 179.25 179.48 2zuw n ASP 733 N -4.06 3.49 0.00 0.00 5.68 -1.26 -4.90 116.55 115.50 2zuw n ASP 733 Ca -0.02 -2.75 0.00 0.00 -0.50 0.00 0.00 54.79 51.51 2zuw n ASP 733 Cb 0.12 -0.66 0.00 0.00 -1.14 0.00 0.00 41.12 39.44 2zuw n ASP 733 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zuw n GLY 734 N -0.14 0.23 3.88 6.12 0.00 -0.81 -4.95 105.19 109.52 2zuw n GLY 734 Ca 0.27 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 2zuw n GLY 734 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zuw s THR 735 N -1.29 4.61 0.19 2.61 -4.23 -1.26 -4.84 115.64 111.42 2zuw s THR 735 Ca 0.00 0.59 0.09 0.00 -1.18 0.00 0.00 61.69 61.19 2zuw s THR 735 Cb 0.00 -3.81 -0.04 0.00 1.34 0.00 0.00 72.50 69.98 2zuw s THR 735 CO 0.00 -0.98 -0.18 0.42 -0.54 0.00 0.00 174.62 173.34 2zuw s THR 736 N -3.05 1.91 -0.01 3.99 -4.23 -1.26 -1.71 115.64 111.27 2zuw s THR 736 Ca 0.53 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 2zuw s THR 736 Cb -0.11 -1.95 0.01 0.00 1.34 0.00 0.00 72.50 71.80 2zuw s THR 736 CO 0.51 -0.37 0.01 -1.61 -0.54 0.00 0.00 174.62 172.61 2zuw s GLU 737 N -3.03 0.07 0.17 3.99 2.02 -0.57 -4.96 118.70 116.38 2zuw s GLU 737 Ca 0.19 0.06 0.00 0.00 0.02 0.00 0.00 54.97 55.24 2zuw s GLU 737 Cb -0.05 -0.19 -0.04 0.00 0.10 0.00 0.00 34.13 33.95 2zuw s GLU 737 CO 0.08 -0.07 0.33 -0.51 0.02 0.00 0.00 175.26 175.12 2zuw s ASP 738 N 0.49 6.37 -0.04 -0.19 1.11 -1.26 -0.99 116.67 122.17 2zuw s ASP 738 Ca -0.04 0.31 -0.06 0.00 0.18 0.00 0.00 52.55 52.94 2zuw s ASP 738 Cb -0.06 -1.97 0.01 0.00 1.07 0.00 0.00 42.92 41.96 2zuw s ASP 738 CO -0.01 0.02 0.14 -0.36 1.18 0.00 0.00 175.17 176.14 2zuw s PHE 739 N -1.78 -0.09 -0.35 4.23 0.08 0.23 -4.99 117.98 115.32 2zuw s PHE 739 Ca 0.37 0.20 0.02 0.00 0.12 0.00 0.00 56.93 57.64 2zuw s PHE 739 Cb -0.11 0.01 0.10 0.00 -0.57 0.00 0.00 43.02 42.46 2zuw s PHE 739 CO 0.29 -0.15 0.09 0.34 -0.10 0.00 0.00 175.22 175.68 2zuw s ASP 740 N -0.45 4.41 -0.20 1.36 -1.08 -1.26 -1.73 116.67 117.71 2zuw s ASP 740 Ca -0.05 -2.06 -0.13 0.00 -0.52 0.00 0.00 52.55 49.79 2zuw s ASP 740 Cb -0.04 -1.32 -0.05 0.00 -1.46 0.00 0.00 42.92 40.06 2zuw s ASP 740 CO 0.01 -0.38 0.27 -0.76 0.52 0.00 0.00 175.17 174.83 2zuw s LEU 741 N 1.05 4.17 1.04 -1.34 1.43 0.46 -4.93 118.68 120.56 2zuw s LEU 741 Ca 0.11 0.36 -0.13 0.00 -1.03 0.00 0.00 54.13 53.44 2zuw s LEU 741 Cb -0.19 -2.31 0.21 0.00 0.03 0.00 0.00 46.19 43.93 2zuw s LEU 741 CO -0.13 0.03 1.09 -2.16 0.23 0.00 0.00 176.35 175.41 2zuw s PRO 742 N 0.95 0.08 -0.17 1.29 0.04 -1.26 -0.72 135.00 135.21 2zuw s PRO 742 Ca 0.14 0.48 -0.15 0.00 0.04 0.00 0.00 61.00 61.50 2zuw s PRO 742 Cb -0.14 -1.70 -0.07 0.00 0.04 0.00 0.00 34.50 32.64 2zuw s PRO 742 CO 0.05 -2.96 0.67 -3.47 0.04 0.00 0.00 177.00 171.33 2zuw n ASP 743 N -4.33 0.31 -2.30 6.66 -0.08 -1.25 -0.95 116.55 114.61 2zuw n ASP 743 Ca 0.05 0.29 -0.16 0.00 -1.51 0.00 0.00 54.79 53.46 2zuw n ASP 743 Cb 0.57 -0.30 -0.02 0.00 2.34 0.00 0.00 41.12 43.71 2zuw n ASP 743 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2zuw n SER 744 N 2.16 -4.67 -4.07 1.67 7.64 0.13 -4.87 113.62 111.60 2zuw n SER 744 Ca 0.16 0.14 -0.30 0.00 1.01 0.00 0.00 58.87 59.89 2zuw n SER 744 Cb -0.02 -3.97 0.20 0.00 -1.01 0.00 0.00 64.21 59.42 2zuw n SER 744 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2zuw s GLY 745 N -2.08 1.68 -0.13 0.23 0.00 -0.12 -4.76 107.32 102.15 2zuw s GLY 745 Ca 0.00 -1.04 -0.21 0.00 0.00 0.00 0.00 44.72 43.47 2zuw s GLY 745 CO 0.00 -0.25 0.53 -1.50 0.00 0.00 0.00 173.10 171.89 2zuw s ILE 746 N -3.49 0.01 -0.02 0.90 2.07 -1.26 -1.62 121.20 117.79 2zuw s ILE 746 Ca 0.72 -0.10 -0.03 0.00 -1.41 0.00 0.00 60.65 59.83 2zuw s ILE 746 Cb -0.07 -0.79 0.01 0.00 0.13 0.00 0.00 42.46 41.73 2zuw s ILE 746 CO 0.54 -0.05 0.07 0.00 -1.91 0.00 0.00 174.94 173.59 2zuw s ALA 747 N -0.42 -0.18 -0.02 1.50 0.00 -0.60 -4.98 121.76 117.07 2zuw s ALA 747 Ca -0.06 0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.08 2zuw s ALA 747 Cb -0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.96 2zuw s ALA 747 CO 0.04 -0.05 -0.08 -1.58 0.00 0.00 0.00 175.76 174.09 2zuw s TRP 748 N -0.12 2.87 0.22 0.00 0.52 -1.26 -1.76 118.94 119.41 2zuw s TRP 748 Ca -0.02 -0.04 -0.13 0.00 0.02 0.00 0.00 56.10 55.93 2zuw s TRP 748 Cb -0.01 -1.63 0.00 0.00 -1.15 0.00 0.00 33.47 30.67 2zuw s TRP 748 CO 0.00 0.34 0.46 1.03 0.02 0.00 0.00 176.95 178.80 2zuw s ARG 749 N -1.18 1.46 0.01 4.98 0.52 -0.79 -5.02 118.95 118.92 2zuw s ARG 749 Ca 0.15 -1.16 -0.07 0.00 -0.52 0.00 0.00 55.73 54.13 2zuw s ARG 749 Cb -0.11 0.47 -0.30 0.00 0.52 0.00 0.00 34.95 35.53 2zuw s ARG 749 CO 0.05 -0.60 0.91 0.93 0.02 0.00 0.00 175.30 176.61 2zuw h GLU 750 N 2.29 0.34 0.00 3.54 5.08 -1.86 -1.59 114.58 122.37 2zuw h GLU 750 Ca -0.27 -0.58 0.00 0.00 -1.00 0.00 0.00 59.36 57.51 2zuw h GLU 750 Cb 1.25 0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.71 2zuw h GLU 750 CO 0.37 1.24 0.00 0.00 -1.00 0.00 0.00 179.01 179.62