#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zuu s THR 4 N 0.00 0.04 0.00 2.46 -1.32 -1.26 -4.68 115.64 110.88 2zuu s THR 4 Ca 0.00 -0.35 0.00 0.00 -1.21 0.00 0.00 61.69 60.13 2zuu s THR 4 Cb 0.00 -0.33 0.00 0.00 -1.51 0.00 0.00 72.50 70.66 2zuu s THR 4 CO 0.00 -0.19 0.00 0.61 -2.21 0.00 0.00 174.62 172.83 2zuu n GLY 5 N 2.22 -2.11 2.55 6.08 0.00 0.15 -5.02 105.19 109.06 2zuu n GLY 5 Ca -0.18 -2.18 -0.21 0.00 0.00 0.00 0.00 46.02 43.45 2zuu n GLY 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zuu n ARG 6 N -0.26 -2.46 -3.66 1.61 1.74 -1.26 -4.79 116.66 107.58 2zuu n ARG 6 Ca 0.00 0.97 -0.13 0.00 -0.77 0.00 0.00 57.85 57.92 2zuu n ARG 6 Cb 0.00 -5.69 -0.13 0.00 -1.02 0.00 0.00 32.46 25.62 2zuu n ARG 6 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2zuu s PHE 7 N -3.06 -0.45 -0.21 -1.55 5.36 -1.25 -1.11 117.98 115.70 2zuu s PHE 7 Ca 0.07 1.02 -0.09 0.00 -0.96 0.00 0.00 56.93 56.97 2zuu s PHE 7 Cb -0.03 -0.00 -0.05 0.00 -0.34 0.00 0.00 43.02 42.60 2zuu s PHE 7 CO 0.09 -0.36 0.12 0.99 -1.46 0.00 0.00 175.22 174.60 2zuu s THR 8 N 2.39 5.14 -0.20 0.12 2.01 0.17 -2.01 115.64 123.27 2zuu s THR 8 Ca 0.01 0.10 -0.06 0.00 0.31 0.00 0.00 61.69 62.05 2zuu s THR 8 Cb -0.12 -3.36 -0.03 0.00 0.01 0.00 0.00 72.50 69.00 2zuu s THR 8 CO -0.09 0.40 0.02 -0.22 -0.69 0.00 0.00 174.62 174.04 2zuu s LEU 9 N 0.73 3.41 0.53 4.42 0.20 -0.18 -2.39 118.68 125.40 2zuu s LEU 9 Ca 0.06 -0.13 -0.17 0.00 0.69 0.00 0.00 54.13 54.59 2zuu s LEU 9 Cb -0.13 -1.87 -0.07 0.00 -0.43 0.00 0.00 46.19 43.70 2zuu s LEU 9 CO 0.02 0.09 1.01 -2.16 -0.29 0.00 0.00 176.35 175.02 2zuu s PRO 10 N 0.84 3.75 0.20 0.98 0.04 -1.25 -0.13 135.00 139.43 2zuu s PRO 10 Ca 0.01 1.07 -0.11 0.00 0.04 0.00 0.00 61.00 62.02 2zuu s PRO 10 Cb -0.14 -2.10 -0.00 0.00 0.04 0.00 0.00 34.50 32.29 2zuu s PRO 10 CO 0.02 -0.44 0.37 0.45 0.04 0.00 0.00 177.00 177.43 2zuu s SER 11 N -2.86 -0.03 0.24 6.66 0.15 -0.69 -4.57 113.70 112.60 2zuu s SER 11 Ca 0.61 -0.87 -0.05 0.00 0.70 0.00 0.00 55.95 56.34 2zuu s SER 11 Cb -0.12 0.50 -0.02 0.00 -1.71 0.00 0.00 66.02 64.66 2zuu s SER 11 CO 0.31 -0.99 0.29 -1.83 1.20 0.00 0.00 173.24 172.23 2zuu s GLU 12 N -3.98 1.42 0.56 5.44 -1.05 -1.26 -3.44 118.70 116.40 2zuu s GLU 12 Ca 0.19 -1.54 -0.19 0.00 -0.15 0.00 0.00 54.97 53.29 2zuu s GLU 12 Cb 0.02 0.36 -0.05 0.00 -0.44 0.00 0.00 34.13 34.02 2zuu s GLU 12 CO 0.03 -0.53 1.15 -2.00 0.95 0.00 0.00 175.26 174.86 2zuu s GLU 13 N -3.96 3.21 -1.29 -4.83 2.12 -1.26 -3.60 118.70 109.09 2zuu s GLU 13 Ca 0.33 1.67 -0.03 0.00 0.36 0.00 0.00 54.97 57.30 2zuu s GLU 13 Cb 0.03 -1.98 0.01 0.00 0.26 0.00 0.00 34.13 32.45 2zuu s GLU 13 CO 0.13 -0.97 0.92 0.09 -0.54 0.00 0.00 175.26 174.88 2zuu n ASN 14 N -1.44 -2.58 -0.83 -1.70 3.02 -1.26 -4.89 115.26 105.58 2zuu n ASN 14 Ca 0.12 -0.70 -0.02 0.00 -0.03 0.00 0.00 54.58 53.95 2zuu n ASN 14 Cb 0.51 -4.61 -0.03 0.00 -0.61 0.00 0.00 39.78 35.03 2zuu n ASN 14 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2zuu n PHE 15 N -4.35 0.00 -0.32 3.10 7.35 -1.24 -4.96 117.46 117.04 2zuu n PHE 15 Ca -0.22 -0.27 0.05 0.00 -0.76 0.00 0.00 57.45 56.25 2zuu n PHE 15 Cb 0.64 0.27 0.25 0.00 0.35 0.00 0.00 39.48 40.99 2zuu n PHE 15 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2zuu h ALA 16 N 0.12 1.53 0.11 3.13 0.00 -1.88 -1.43 119.26 120.85 2zuu h ALA 16 Ca -0.27 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2zuu h ALA 16 Cb 1.32 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2zuu h ALA 16 CO -0.11 0.30 -0.05 0.93 0.00 0.00 0.00 179.25 180.32 2zuu h GLU 17 N 1.01 -0.14 -0.75 0.00 4.39 -1.98 -1.53 114.58 115.57 2zuu h GLU 17 Ca 0.42 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 60.11 2zuu h GLU 17 Cb 0.29 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.94 2zuu h GLU 17 CO -0.17 0.28 0.39 0.87 -1.16 0.00 0.00 179.01 179.21 2zuu h LYS 18 N -0.61 1.06 -0.03 2.33 1.79 -1.96 -1.60 116.57 117.54 2zuu h LYS 18 Ca -0.02 -0.13 0.03 0.00 -2.18 0.00 0.00 60.65 58.36 2zuu h LYS 18 Cb 0.49 -0.20 -0.04 0.00 -1.58 0.00 0.00 32.23 30.89 2zuu h LYS 18 CO 0.02 0.79 -0.23 1.15 -1.08 0.00 0.00 179.45 180.11 2zuu h THR 19 N 1.06 0.47 -0.18 -0.16 2.02 -1.24 0.25 112.91 115.13 2zuu h THR 19 Ca 0.26 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.48 2zuu h THR 19 Cb 0.06 0.47 -0.04 0.00 -1.74 0.00 0.00 68.15 66.90 2zuu h THR 19 CO -0.04 0.00 -0.06 0.50 0.37 0.00 0.00 175.52 176.29 2zuu h LYS 20 N -0.34 -0.03 -0.19 6.66 3.64 -0.96 0.46 116.57 125.81 2zuu h LYS 20 Ca 0.07 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2zuu h LYS 20 Cb 0.44 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2zuu h LYS 20 CO -0.23 -0.02 0.10 1.49 -2.27 0.00 0.00 179.45 178.53 2zuu h GLU 21 N -0.03 0.27 -0.18 1.90 4.81 -1.08 -2.30 114.58 117.98 2zuu h GLU 21 Ca 0.09 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.13 2zuu h GLU 21 Cb 0.17 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2zuu h GLU 21 CO -0.20 0.28 -0.54 -0.07 -0.73 0.00 0.00 179.01 177.75 2zuu h LEU 22 N 0.20 0.59 -0.95 1.64 3.38 -0.73 0.25 115.31 119.68 2zuu h LEU 22 Ca 0.07 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.78 2zuu h LEU 22 Cb 0.09 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 2zuu h LEU 22 CO -0.01 1.02 0.61 0.00 0.09 0.00 0.00 178.44 180.15 2zuu h ALA 23 N 1.00 1.29 -0.15 1.53 0.00 -0.86 0.25 119.26 122.31 2zuu h ALA 23 Ca 0.01 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2zuu h ALA 23 Cb 1.08 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2zuu h ALA 23 CO 0.10 0.44 -0.20 1.49 0.00 0.00 0.00 179.25 181.08 2zuu h GLU 24 N 1.15 0.41 -0.83 0.00 4.22 -1.05 -0.47 114.58 118.00 2zuu h GLU 24 Ca 0.40 -0.23 0.01 0.00 0.08 0.00 0.00 59.36 59.62 2zuu h GLU 24 Cb 0.09 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 2zuu h GLU 24 CO -0.15 0.81 0.55 1.25 -2.18 0.00 0.00 179.01 179.29 2zuu h LEU 25 N 0.03 0.94 -0.49 1.64 5.85 0.28 -3.15 115.31 120.41 2zuu h LEU 25 Ca 0.02 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2zuu h LEU 25 Cb 0.76 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.55 2zuu h LEU 25 CO 0.05 0.68 -0.50 0.79 -0.34 0.00 0.00 178.44 179.12 2zuu n TRP 26 N -4.51 0.00 -2.62 1.25 8.01 0.81 -4.84 117.44 115.54 2zuu n TRP 26 Ca 0.09 0.00 -0.13 0.00 -1.31 0.00 0.00 57.50 56.15 2zuu n TRP 26 Cb 0.02 -0.08 0.02 0.00 -2.01 0.00 0.00 31.31 29.25 2zuu n TRP 26 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zuu n GLY 27 N 1.42 -0.03 3.73 6.99 0.00 -0.90 -4.75 105.19 111.65 2zuu n GLY 27 Ca 0.09 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2zuu n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zuu s ALA 28 N -2.85 3.60 -0.91 4.61 0.00 -0.24 0.30 121.76 126.27 2zuu s ALA 28 Ca 0.15 1.21 0.09 0.00 0.00 0.00 0.00 51.96 53.41 2zuu s ALA 28 Cb -0.06 -3.53 0.02 0.00 0.00 0.00 0.00 23.12 19.54 2zuu s ALA 28 CO 0.18 -0.65 0.64 -0.40 0.00 0.00 0.00 175.76 175.54 2zuu n ASP 29 N 2.96 1.30 -4.03 0.00 5.75 -0.85 -4.78 116.55 116.90 2zuu n ASP 29 Ca 0.08 -1.15 -0.09 0.00 -0.01 0.00 0.00 54.79 53.63 2zuu n ASP 29 Cb 0.41 0.35 -0.11 0.00 -1.03 0.00 0.00 41.12 40.75 2zuu n ASP 29 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zuu s ALA 30 N -1.14 0.32 -0.05 2.12 0.00 -1.16 -1.14 121.76 120.71 2zuu s ALA 30 Ca 0.08 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.21 2zuu s ALA 30 Cb 0.07 0.18 0.02 0.00 0.00 0.00 0.00 23.12 23.40 2zuu s ALA 30 CO 0.20 -0.22 -0.05 0.42 0.00 0.00 0.00 175.76 176.11 2zuu s ILE 31 N -2.37 0.59 -0.26 0.00 1.01 -0.39 -1.02 121.20 118.77 2zuu s ILE 31 Ca -0.07 -0.13 -0.14 0.00 0.00 0.00 0.00 60.65 60.31 2zuu s ILE 31 Cb -0.03 -0.62 -0.04 0.00 0.01 0.00 0.00 42.46 41.78 2zuu s ILE 31 CO -0.04 0.25 0.31 -0.13 0.00 0.00 0.00 174.94 175.33 2zuu s ARG 32 N 1.03 4.04 0.80 2.79 0.52 0.82 -1.19 118.95 127.76 2zuu s ARG 32 Ca -0.09 -0.04 -0.13 0.00 -0.52 0.00 0.00 55.73 54.94 2zuu s ARG 32 Cb -0.14 -3.62 0.08 0.00 0.52 0.00 0.00 34.95 31.79 2zuu s ARG 32 CO -0.00 -0.17 1.19 -1.71 0.02 0.00 0.00 175.30 174.63 2zuu n ASN 33 N 4.98 1.01 0.00 0.23 4.05 -1.02 -1.70 115.26 122.81 2zuu n ASN 33 Ca -0.10 0.59 0.00 0.00 0.45 0.00 0.00 54.58 55.52 2zuu n ASN 33 Cb 0.51 -1.50 0.00 0.00 1.23 0.00 0.00 39.78 40.02 2zuu n ASN 33 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 177.26 173.97 2zuu n SER 34 N -3.18 0.00 0.00 1.20 2.88 -1.22 -4.79 113.62 108.52 2zuu n SER 34 Ca 0.14 -0.38 0.00 0.00 -1.33 0.00 0.00 58.87 57.29 2zuu n SER 34 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 2zuu n SER 34 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2zuu n GLU 41 N 0.00 0.00 0.00 -1.46 4.07 -1.26 -4.95 120.64 117.04 2zuu n GLU 41 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2zuu n GLU 41 Cb 0.10 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.48 2zuu n GLU 41 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2zuu n ALA 42 N 2.72 0.00 0.16 4.31 0.00 -1.26 -4.14 120.51 122.30 2zuu n ALA 42 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2zuu n ALA 42 Cb 0.00 0.00 0.42 0.00 0.00 0.00 0.00 19.45 19.87 2zuu n ALA 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zuu h VAL 43 N 0.00 1.17 0.00 0.00 2.07 -1.97 -3.08 116.25 114.44 2zuu h VAL 43 Ca 0.00 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.74 2zuu h VAL 43 Cb 0.00 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2zuu h VAL 43 CO 0.00 0.23 0.00 0.18 0.02 0.00 0.00 177.57 178.00 2zuu n LEU 44 N -4.27 0.49 0.16 2.57 4.77 -1.26 -3.16 117.00 116.31 2zuu n LEU 44 Ca -0.01 0.64 0.13 0.00 -0.03 0.00 0.00 56.01 56.74 2zuu n LEU 44 Cb 0.27 -0.60 0.33 0.00 -2.33 0.00 0.00 43.42 41.10 2zuu n LEU 44 CO 0.38 -0.56 0.86 0.00 -1.33 0.00 0.00 177.39 176.74 2zuu h ALA 45 N 2.26 1.00 0.00 -1.18 0.00 -1.90 -3.37 119.26 116.07 2zuu h ALA 45 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zuu h ALA 45 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2zuu h ALA 45 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.18 2zuu h LEU 46 N 0.00 0.00 0.00 0.00 3.38 -1.77 -3.46 115.31 113.45 2zuu h LEU 46 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zuu h LEU 46 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2zuu h LEU 46 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2zuu n GLY 47 N 0.43 0.49 3.87 0.83 0.00 -1.26 -5.06 105.19 104.49 2zuu n GLY 47 Ca 0.03 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.97 2zuu n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zuu s LYS 48 N -1.42 3.66 0.35 1.61 -0.14 -1.26 -5.04 119.74 117.50 2zuu s LYS 48 Ca 0.00 0.73 -0.28 0.00 -1.36 0.00 0.00 55.97 55.06 2zuu s LYS 48 Cb 0.00 -2.13 -0.11 0.00 -1.68 0.00 0.00 37.83 33.92 2zuu s LYS 48 CO 0.00 -0.47 1.41 0.15 -0.76 0.00 0.00 175.35 175.68 2zuu s LYS 49 N -4.90 4.22 -0.26 1.68 1.02 -0.29 -4.90 119.74 116.32 2zuu s LYS 49 Ca 0.55 2.41 -0.04 0.00 0.02 0.00 0.00 55.97 58.90 2zuu s LYS 49 Cb -0.11 -3.02 0.01 0.00 -0.52 0.00 0.00 37.83 34.19 2zuu s LYS 49 CO 0.48 -0.38 -0.00 0.42 -0.92 0.00 0.00 175.35 174.95 2zuu s ILE 50 N -1.04 3.44 -0.02 2.17 -1.09 -1.26 -1.26 121.20 122.14 2zuu s ILE 50 Ca 0.52 -0.73 -0.16 0.00 -2.23 0.00 0.00 60.65 58.05 2zuu s ILE 50 Cb -0.43 -2.70 -0.05 0.00 -1.58 0.00 0.00 42.46 37.69 2zuu s ILE 50 CO 0.57 0.23 0.43 -0.31 -1.23 0.00 0.00 174.94 174.63 2zuu s TYR 51 N 1.44 3.69 -0.06 3.97 1.51 -0.33 -0.62 117.35 126.95 2zuu s TYR 51 Ca 0.03 0.98 0.01 0.00 -1.01 0.00 0.00 57.07 57.09 2zuu s TYR 51 Cb -0.16 -2.35 0.02 0.00 -0.11 0.00 0.00 41.96 39.35 2zuu s TYR 51 CO -0.01 0.54 -0.08 -0.80 -1.11 0.00 0.00 175.55 174.09 2zuu s ASN 52 N -0.73 1.34 0.32 2.29 0.01 -0.54 -2.42 114.94 115.22 2zuu s ASN 52 Ca 0.24 -0.20 -0.28 0.00 -0.71 0.00 0.00 52.86 51.90 2zuu s ASN 52 Cb -0.16 -0.62 -0.10 0.00 0.41 0.00 0.00 41.25 40.78 2zuu s ASN 52 CO 0.13 -0.02 1.22 0.00 -1.51 0.00 0.00 177.10 176.92 2zuu s ALA 53 N 0.84 3.42 -0.01 0.60 0.00 -1.26 -0.42 121.76 124.92 2zuu s ALA 53 Ca -0.12 1.10 0.03 0.00 0.00 0.00 0.00 51.96 52.97 2zuu s ALA 53 Cb -0.15 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.55 2zuu s ALA 53 CO 0.01 -0.46 -0.10 -0.47 0.00 0.00 0.00 175.76 174.74 2zuu s TYR 54 N -1.19 0.89 -0.50 0.00 5.04 -0.46 -4.85 117.35 116.28 2zuu s TYR 54 Ca 0.49 -0.17 0.03 0.00 -2.44 0.00 0.00 57.07 54.98 2zuu s TYR 54 Cb -0.36 -0.57 0.14 0.00 0.35 0.00 0.00 41.96 41.52 2zuu s TYR 54 CO 0.47 -0.02 0.28 -0.06 -1.34 0.00 0.00 175.55 174.89 2zuu s PHE 55 N -0.22 2.57 0.37 4.97 0.08 -1.26 -0.48 117.98 124.01 2zuu s PHE 55 Ca 0.04 -2.80 0.10 0.00 0.12 0.00 0.00 56.93 54.38 2zuu s PHE 55 Cb -0.04 -2.28 0.86 0.00 -0.57 0.00 0.00 43.02 41.00 2zuu s PHE 55 CO -0.00 -0.74 1.89 -1.35 -0.10 0.00 0.00 175.22 174.92 2zuu h PRO 56 N 6.42 0.62 -0.41 0.24 0.11 -1.79 -3.02 132.00 134.17 2zuu h PRO 56 Ca -0.00 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.03 2zuu h PRO 56 Cb 0.89 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.84 2zuu h PRO 56 CO 0.58 0.41 0.03 0.25 -0.21 0.00 0.00 178.00 179.06 2zuu n THR 57 N -4.53 2.52 -3.27 -1.15 -2.24 -1.26 -4.91 114.28 99.43 2zuu n THR 57 Ca 0.16 -1.81 -0.03 0.00 -2.27 0.00 0.00 64.05 60.11 2zuu n THR 57 Cb 0.45 -0.28 0.01 0.00 -2.10 0.00 0.00 70.33 68.40 2zuu n THR 57 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2zuu n ARG 58 N -0.24 0.29 -2.19 -0.78 1.85 -1.14 -0.81 116.66 113.64 2zuu n ARG 58 Ca 0.26 -0.62 -0.09 0.00 -1.00 0.00 0.00 57.85 56.40 2zuu n ARG 58 Cb 1.05 0.75 -0.00 0.00 -1.05 0.00 0.00 32.46 33.20 2zuu n ARG 58 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2zuu n ALA 59 N -2.34 -0.28 -2.89 2.89 0.00 -1.26 -4.86 120.51 111.77 2zuu n ALA 59 Ca -0.04 0.08 -0.12 0.00 0.00 0.00 0.00 53.44 53.35 2zuu n ALA 59 Cb 0.16 -1.28 0.04 0.00 0.00 0.00 0.00 19.45 18.37 2zuu n ALA 59 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zuu n HIS 60 N -4.01 -1.92 0.28 0.00 8.25 -1.26 -4.97 115.22 111.60 2zuu n HIS 60 Ca -0.11 -2.65 0.13 0.00 -0.26 0.00 0.00 57.72 54.83 2zuu n HIS 60 Cb 0.59 0.95 0.83 0.00 1.12 0.00 0.00 29.99 33.47 2zuu n HIS 60 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 2zuu h ASN 61 N 3.13 0.00 0.13 0.41 4.21 -1.93 -2.62 115.58 118.91 2zuu h ASN 61 Ca -0.04 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.45 2zuu h ASN 61 Cb 1.05 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.24 2zuu h ASN 61 CO 0.27 0.03 -0.09 1.05 -1.29 0.00 0.00 177.43 177.40 2zuu h GLU 62 N 0.00 0.00 0.00 0.81 9.09 -1.99 -2.22 114.58 120.27 2zuu h GLU 62 Ca -0.00 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.32 2zuu h GLU 62 Cb 0.09 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.17 2zuu h GLU 62 CO 0.00 0.09 -0.60 2.35 0.05 0.00 0.00 179.01 180.91 2zuu h TRP 63 N 0.00 0.00 -0.02 2.06 2.91 -1.90 -3.40 115.95 115.60 2zuu h TRP 63 Ca -0.00 0.00 -0.11 0.00 1.13 0.00 0.00 58.89 59.91 2zuu h TRP 63 Cb 0.18 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.82 2zuu h TRP 63 CO 0.00 0.83 -0.49 0.97 -1.03 0.00 0.00 178.44 178.72 2zuu h ILE 64 N -1.00 1.35 0.00 2.65 6.09 -1.44 -1.99 117.51 123.17 2zuu h ILE 64 Ca -0.14 -1.71 -0.01 0.00 -1.37 0.00 0.00 64.86 61.64 2zuu h ILE 64 Cb 0.87 1.89 -0.00 0.00 0.47 0.00 0.00 36.82 40.05 2zuu h ILE 64 CO -0.08 0.49 -0.06 0.71 -3.07 0.00 0.00 178.15 176.14 2zuu h THR 65 N 0.04 0.36 -0.01 2.19 1.35 -1.64 0.92 112.91 116.13 2zuu h THR 65 Ca -0.00 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 2zuu h THR 65 Cb 0.89 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 2zuu h THR 65 CO 0.07 0.06 -0.07 0.18 -0.25 0.00 0.00 175.52 175.51 2zuu n LEU 66 N -3.48 1.30 -2.68 3.87 4.77 -0.76 -4.39 117.00 115.62 2zuu n LEU 66 Ca -0.02 -0.41 -0.08 0.00 -0.03 0.00 0.00 56.01 55.47 2zuu n LEU 66 Cb 0.19 -0.04 0.07 0.00 -2.33 0.00 0.00 43.42 41.31 2zuu n LEU 66 CO 0.27 0.22 0.16 1.41 -1.33 0.00 0.00 177.39 178.12 2zuu n HIS 67 N -0.11 -0.49 0.37 -1.77 8.25 0.24 -5.01 115.22 116.71 2zuu n HIS 67 Ca 0.17 -2.42 0.09 0.00 -0.26 0.00 0.00 57.72 55.31 2zuu n HIS 67 Cb 0.34 0.51 0.41 0.00 1.12 0.00 0.00 29.99 32.37 2zuu n HIS 67 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2zuu n MET 68 N -0.29 0.11 -0.08 -0.41 2.81 -0.74 -1.39 117.12 117.14 2zuu n MET 68 Ca 0.04 0.40 0.06 0.00 -1.81 0.00 0.00 57.70 56.40 2zuu n MET 68 Cb 0.83 -1.74 0.25 0.00 -0.71 0.00 0.00 33.22 31.85 2zuu n MET 68 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2zuu n ASP 69 N -1.95 1.00 -0.50 7.83 5.75 -1.26 -3.36 116.55 124.05 2zuu n ASP 69 Ca 0.02 -1.81 0.06 0.00 -0.01 0.00 0.00 54.79 53.05 2zuu n ASP 69 Cb 0.17 -0.10 0.16 0.00 -1.03 0.00 0.00 41.12 40.31 2zuu n ASP 69 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2zuu n GLU 70 N -0.03 2.64 -2.06 0.11 1.02 -0.49 -4.98 120.64 116.85 2zuu n GLU 70 Ca 0.11 -2.29 -0.33 0.00 -0.02 0.00 0.00 57.16 54.63 2zuu n GLU 70 Cb 0.19 -1.44 0.01 0.00 -0.02 0.00 0.00 31.44 30.18 2zuu n GLU 70 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2zuu s THR 71 N -1.90 3.58 0.82 2.62 -4.23 -1.22 -0.81 115.64 114.51 2zuu s THR 71 Ca 0.26 0.80 -0.11 0.00 -1.18 0.00 0.00 61.69 61.46 2zuu s THR 71 Cb 0.19 -3.31 0.09 0.00 1.34 0.00 0.00 72.50 70.82 2zuu s THR 71 CO 0.08 -0.39 1.13 -2.16 -0.54 0.00 0.00 174.62 172.74 2zuu s PRO 72 N -3.87 1.77 0.32 3.99 0.04 -1.26 -4.64 135.00 131.34 2zuu s PRO 72 Ca 0.66 1.40 0.03 0.00 0.04 0.00 0.00 61.00 63.13 2zuu s PRO 72 Cb -0.18 -1.82 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 2zuu s PRO 72 CO 0.35 -2.05 0.08 -0.65 0.04 0.00 0.00 177.00 174.77 2zuu s GLN 73 N -4.66 1.63 -0.17 4.56 -0.21 -1.19 0.04 119.66 119.66 2zuu s GLN 73 Ca 0.65 -1.92 -0.17 0.00 0.02 0.00 0.00 55.36 53.94 2zuu s GLN 73 Cb -0.21 -0.65 0.05 0.00 1.00 0.00 0.00 33.01 33.20 2zuu s GLN 73 CO 0.55 -0.27 0.49 0.54 -2.12 0.00 0.00 175.29 174.48 2zuu s VAL 74 N -3.42 0.00 0.08 1.09 0.11 -0.68 -2.46 120.40 115.12 2zuu s VAL 74 Ca 0.35 -0.03 -0.30 0.00 -2.93 0.00 0.00 61.98 59.07 2zuu s VAL 74 Cb 0.07 -0.69 -0.06 0.00 -1.53 0.00 0.00 36.38 34.18 2zuu s VAL 74 CO 0.15 -0.01 1.12 -0.31 -3.33 0.00 0.00 175.10 172.72 2zuu s TYR 75 N 0.12 3.53 0.10 1.54 1.51 -1.26 -0.99 117.35 121.91 2zuu s TYR 75 Ca -0.01 1.47 0.10 0.00 -1.01 0.00 0.00 57.07 57.63 2zuu s TYR 75 Cb -0.03 -3.31 -0.04 0.00 -0.11 0.00 0.00 41.96 38.47 2zuu s TYR 75 CO 0.01 -0.81 -0.27 -0.51 -1.11 0.00 0.00 175.55 172.86 2zuu s LEU 76 N 0.62 2.27 -0.15 -1.29 1.43 0.26 -4.76 118.68 117.05 2zuu s LEU 76 Ca 0.54 -0.69 -0.01 0.00 -1.03 0.00 0.00 54.13 52.94 2zuu s LEU 76 Cb -0.28 -1.23 -0.01 0.00 0.03 0.00 0.00 46.19 44.70 2zuu s LEU 76 CO 0.31 0.20 -0.12 -0.22 0.23 0.00 0.00 176.35 176.75 2zuu s LEU 77 N -1.77 2.70 0.93 1.79 2.96 -1.26 -1.37 118.68 122.66 2zuu s LEU 77 Ca 0.13 -0.37 -0.12 0.00 -0.22 0.00 0.00 54.13 53.55 2zuu s LEU 77 Cb -0.10 -1.63 0.15 0.00 0.50 0.00 0.00 46.19 45.12 2zuu s LEU 77 CO 0.05 0.11 1.13 0.42 -1.32 0.00 0.00 176.35 176.74 2zuu s THR 78 N 0.67 2.00 0.97 3.68 -4.23 -0.69 -5.00 115.64 113.04 2zuu s THR 78 Ca -0.06 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.34 2zuu s THR 78 Cb -0.15 -2.70 0.16 0.00 1.34 0.00 0.00 72.50 71.16 2zuu s THR 78 CO 0.02 0.00 1.05 0.47 -0.54 0.00 0.00 174.62 175.62 2zuu n ASP 79 N -3.87 -0.26 -4.69 3.99 8.00 -1.26 -4.72 116.55 113.74 2zuu n ASP 79 Ca 0.06 0.31 -0.42 0.00 0.71 0.00 0.00 54.79 55.44 2zuu n ASP 79 Cb 0.59 -1.41 -0.03 0.00 -0.02 0.00 0.00 41.12 40.25 2zuu n ASP 79 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2zuu s ARG 80 N -4.50 4.38 -0.19 -1.24 0.52 -1.26 -4.53 118.95 112.13 2zuu s ARG 80 Ca 0.66 1.59 -0.04 0.00 -0.52 0.00 0.00 55.73 57.42 2zuu s ARG 80 Cb -0.23 -3.55 -0.02 0.00 0.52 0.00 0.00 34.95 31.67 2zuu s ARG 80 CO 0.60 -0.40 -0.03 0.42 0.02 0.00 0.00 175.30 175.92 2zuu s ILE 81 N 2.11 3.74 -0.10 1.52 -1.09 0.51 -4.85 121.20 123.03 2zuu s ILE 81 Ca 0.54 -0.39 -0.30 0.00 -2.23 0.00 0.00 60.65 58.27 2zuu s ILE 81 Cb -0.23 -2.67 -0.02 0.00 -1.58 0.00 0.00 42.46 37.96 2zuu s ILE 81 CO 0.21 0.45 1.13 -0.22 -1.23 0.00 0.00 174.94 175.28 2zuu s LEU 82 N 0.94 4.24 0.10 2.97 2.96 -1.26 -0.87 118.68 127.76 2zuu s LEU 82 Ca 0.00 1.67 -0.28 0.00 -0.22 0.00 0.00 54.13 55.31 2zuu s LEU 82 Cb -0.14 -3.55 -0.06 0.00 0.50 0.00 0.00 46.19 42.93 2zuu s LEU 82 CO 0.01 -0.57 0.87 0.00 -1.32 0.00 0.00 176.35 175.35 2zuu s ALA 83 N 2.37 3.31 -0.50 5.97 0.00 -0.75 -4.94 121.76 127.23 2zuu s ALA 83 Ca 0.52 0.45 0.05 0.00 0.00 0.00 0.00 51.96 52.99 2zuu s ALA 83 Cb -0.21 -3.14 0.09 0.00 0.00 0.00 0.00 23.12 19.85 2zuu s ALA 83 CO 0.18 0.05 0.90 0.39 0.00 0.00 0.00 175.76 177.29 2zuu n GLU 84 N 2.59 1.46 -0.50 0.00 1.02 -1.26 0.57 120.64 124.52 2zuu n GLU 84 Ca -0.00 -1.31 0.00 0.00 -0.02 0.00 0.00 57.16 55.82 2zuu n GLU 84 Cb 0.49 -1.11 0.00 0.00 -0.02 0.00 0.00 31.44 30.81 2zuu n GLU 84 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2zuu n SER 85 N 0.10 0.00 -0.25 1.62 3.41 -1.26 -4.83 113.62 112.40 2zuu n SER 85 Ca 0.04 -0.48 0.07 0.00 -0.26 0.00 0.00 58.87 58.24 2zuu n SER 85 Cb 0.23 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.51 2zuu n SER 85 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2zuu n ASP 86 N -0.47 0.75 -4.22 4.04 5.75 -1.26 -3.79 116.55 117.35 2zuu n ASP 86 Ca 0.00 -1.71 -0.16 0.00 -0.01 0.00 0.00 54.79 52.91 2zuu n ASP 86 Cb 0.00 -0.07 -0.11 0.00 -1.03 0.00 0.00 41.12 39.92 2zuu n ASP 86 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2zuu s THR 87 N -1.87 1.19 -0.25 2.12 -4.23 -1.26 -0.68 115.64 110.66 2zuu s THR 87 Ca 0.23 -1.75 -0.26 0.00 -1.18 0.00 0.00 61.69 58.73 2zuu s THR 87 Cb 0.11 -1.52 0.08 0.00 1.34 0.00 0.00 72.50 72.51 2zuu s THR 87 CO 0.17 -0.51 0.78 0.54 -0.54 0.00 0.00 174.62 175.06 2zuu s VAL 88 N -2.41 0.00 -0.07 2.29 0.11 -0.64 -4.48 120.40 115.20 2zuu s VAL 88 Ca 0.09 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.15 2zuu s VAL 88 Cb -0.03 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.79 2zuu s VAL 88 CO 0.02 0.00 -0.08 -1.81 -3.33 0.00 0.00 175.10 169.90 2zuu s ASP 89 N 0.15 4.59 -0.25 3.54 1.01 -1.26 -0.94 116.67 123.51 2zuu s ASP 89 Ca -0.01 -0.04 0.02 0.00 0.71 0.00 0.00 52.55 53.23 2zuu s ASP 89 Cb -0.04 -1.15 0.06 0.00 1.01 0.00 0.00 42.92 42.80 2zuu s ASP 89 CO 0.01 0.36 -0.07 -0.63 0.21 0.00 0.00 175.17 175.05 2zuu s ILE 90 N -0.78 1.85 0.07 0.77 1.01 0.80 -4.96 121.20 119.96 2zuu s ILE 90 Ca 0.12 -1.49 -0.31 0.00 0.00 0.00 0.00 60.65 58.97 2zuu s ILE 90 Cb -0.11 -2.07 -0.07 0.00 0.01 0.00 0.00 42.46 40.22 2zuu s ILE 90 CO 0.01 -0.12 1.50 -2.16 0.00 0.00 0.00 174.94 174.17 2zuu s PRO 91 N 1.24 4.26 0.13 2.79 0.04 -1.26 -0.93 135.00 141.26 2zuu s PRO 91 Ca -0.06 2.15 -0.06 0.00 0.04 0.00 0.00 61.00 63.08 2zuu s PRO 91 Cb -0.19 -3.45 -0.08 0.00 0.04 0.00 0.00 34.50 30.82 2zuu s PRO 91 CO -0.06 -0.59 1.32 -0.07 0.04 0.00 0.00 177.00 177.64 2zuu h LEU 92 N 7.84 0.60 -2.33 -3.56 3.38 -1.12 -3.40 115.31 116.72 2zuu h LEU 92 Ca -0.41 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.11 2zuu h LEU 92 Cb 1.20 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2zuu h LEU 92 CO 0.90 1.24 0.00 0.23 0.09 0.00 0.00 178.44 180.90 2zuu n MET 93 N -3.80 1.94 0.25 1.13 2.81 -1.26 -4.68 117.12 113.51 2zuu n MET 93 Ca -0.07 -1.64 0.15 0.00 -1.81 0.00 0.00 57.70 54.34 2zuu n MET 93 Cb 0.80 -1.21 0.50 0.00 -0.71 0.00 0.00 33.22 32.60 2zuu n MET 93 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2zuu h GLU 94 N 1.81 0.00 -0.24 0.03 5.08 -1.94 -2.72 114.58 116.60 2zuu h GLU 94 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zuu h GLU 94 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2zuu h GLU 94 CO 0.00 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.88 2zuu n SER 95 N -3.06 3.06 -4.52 1.42 3.41 -1.26 -4.62 113.62 108.05 2zuu n SER 95 Ca 0.02 -1.91 -0.26 0.00 -0.26 0.00 0.00 58.87 56.46 2zuu n SER 95 Cb 0.38 -0.15 -0.10 0.00 -0.26 0.00 0.00 64.21 64.08 2zuu n SER 95 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2zuu s PHE 96 N -1.46 2.48 -0.44 7.33 0.08 -1.03 -3.33 117.98 121.61 2zuu s PHE 96 Ca 0.30 -0.28 -0.29 0.00 0.12 0.00 0.00 56.93 56.79 2zuu s PHE 96 Cb 0.19 -1.18 0.01 0.00 -0.57 0.00 0.00 43.02 41.47 2zuu s PHE 96 CO 0.27 0.56 1.41 0.12 -0.10 0.00 0.00 175.22 177.47 2zuu s PHE 97 N -1.91 2.39 -0.44 0.36 5.36 -0.73 -3.47 117.98 119.55 2zuu s PHE 97 Ca 0.25 0.65 0.25 0.00 -0.96 0.00 0.00 56.93 57.13 2zuu s PHE 97 Cb -0.08 -4.33 0.99 0.00 -0.34 0.00 0.00 43.02 39.27 2zuu s PHE 97 CO 0.14 -1.96 1.76 0.00 -1.46 0.00 0.00 175.22 173.70 2zuu h ALA 98 N 10.75 1.00 0.00 11.12 0.00 -1.88 -1.26 119.26 138.99 2zuu h ALA 98 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2zuu h ALA 98 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2zuu h ALA 98 CO 1.10 0.00 -0.01 0.39 0.00 0.00 0.00 179.25 180.73 2zuu n GLU 99 N -2.39 0.14 -0.05 0.00 -0.58 -1.26 -4.00 120.64 112.50 2zuu n GLU 99 Ca 0.03 0.11 -0.05 0.00 -0.42 0.00 0.00 57.16 56.82 2zuu n GLU 99 Cb 0.28 -1.66 -0.06 0.00 -0.57 0.00 0.00 31.44 29.43 2zuu n GLU 99 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 2zuu n GLN 100 N -1.89 1.96 -4.55 3.49 7.27 -0.61 -4.14 117.38 118.90 2zuu n GLN 100 Ca 0.06 0.01 -0.21 0.00 0.07 0.00 0.00 57.00 56.94 2zuu n GLN 100 Cb 0.39 -1.23 -0.15 0.00 2.41 0.00 0.00 30.24 31.66 2zuu n GLN 100 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2zuu s LEU 101 N -4.92 2.02 -0.05 1.69 1.43 -0.57 -0.10 118.68 118.19 2zuu s LEU 101 Ca -0.07 -0.22 -0.02 0.00 -1.03 0.00 0.00 54.13 52.79 2zuu s LEU 101 Cb 0.03 -0.63 0.03 0.00 0.03 0.00 0.00 46.19 45.65 2zuu s LEU 101 CO 0.33 0.15 0.08 -0.75 0.23 0.00 0.00 176.35 176.40 2zuu s LYS 102 N -0.29 -0.01 0.39 1.70 2.20 -0.96 -4.43 119.74 118.33 2zuu s LYS 102 Ca 0.05 0.34 -0.27 0.00 -0.36 0.00 0.00 55.97 55.72 2zuu s LYS 102 Cb -0.05 -0.31 -0.11 0.00 -1.51 0.00 0.00 37.83 35.85 2zuu s LYS 102 CO -0.00 -0.24 1.46 -2.30 -0.36 0.00 0.00 175.35 173.90 2zuu n PRO 103 N 4.70 2.54 -2.65 4.03 -0.02 -1.26 -0.58 135.00 141.75 2zuu n PRO 103 Ca -0.17 0.89 -0.42 0.00 -2.02 0.00 0.00 63.50 61.78 2zuu n PRO 103 Cb 0.50 -2.63 -0.03 0.00 -0.02 0.00 0.00 33.50 31.33 2zuu n PRO 103 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2zuu s ASN 104 N -0.22 6.38 0.16 2.55 3.84 0.38 -4.71 114.94 123.33 2zuu s ASN 104 Ca 0.55 -0.12 0.21 0.00 0.21 0.00 0.00 52.86 53.71 2zuu s ASN 104 Cb -0.48 -2.52 -0.04 0.00 -0.55 0.00 0.00 41.25 37.66 2zuu s ASN 104 CO 0.62 -1.46 0.98 0.03 -2.79 0.00 0.00 177.10 174.49 2zuu h ARG 105 N 9.54 0.00 -0.16 0.43 3.08 -1.90 -3.38 114.38 122.00 2zuu h ARG 105 Ca -0.26 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.71 2zuu h ARG 105 Cb 1.06 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.10 2zuu h ARG 105 CO 1.17 0.09 -0.26 -0.44 -1.07 0.00 0.00 179.97 179.46 2zuu h ASP 106 N 0.00 0.28 -3.69 7.04 3.32 -2.00 -3.43 116.42 117.95 2zuu h ASP 106 Ca -0.05 -0.09 -0.63 0.00 0.02 0.00 0.00 57.03 56.28 2zuu h ASP 106 Cb 1.18 -0.08 -0.17 0.00 0.22 0.00 0.00 39.33 40.48 2zuu h ASP 106 CO 0.01 0.55 -0.54 0.00 -1.72 0.00 0.00 179.24 177.54 2zuu s ALA 107 N -4.46 3.46 -0.88 3.45 0.00 -1.26 -4.97 121.76 117.10 2zuu s ALA 107 Ca -0.05 -1.00 -0.34 0.00 0.00 0.00 0.00 51.96 50.56 2zuu s ALA 107 Cb 0.14 -2.29 -0.21 0.00 0.00 0.00 0.00 23.12 20.76 2zuu s ALA 107 CO 0.76 -0.36 2.56 -3.47 0.00 0.00 0.00 175.76 175.25 2zuu n ASP 108 N 4.65 0.40 -0.34 0.00 2.03 -1.26 -4.81 116.55 117.22 2zuu n ASP 108 Ca -0.15 0.30 0.16 0.00 0.52 0.00 0.00 54.79 55.62 2zuu n ASP 108 Cb 0.52 -0.91 0.38 0.00 -0.72 0.00 0.00 41.12 40.39 2zuu n ASP 108 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2zuu h PRO 109 N 11.25 0.61 0.00 -0.67 0.11 -1.88 0.16 132.00 141.58 2zuu h PRO 109 Ca -0.06 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.99 2zuu h PRO 109 Cb 1.33 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2zuu h PRO 109 CO 1.31 0.40 -0.12 0.45 -0.21 0.00 0.00 178.00 179.83 2zuu h HIS 110 N 0.63 0.00 0.19 0.65 3.86 -1.88 0.26 115.15 118.87 2zuu h HIS 110 Ca 0.60 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 59.52 2zuu h HIS 110 Cb 1.13 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.62 2zuu h HIS 110 CO -0.00 0.12 -1.39 -0.22 0.86 0.00 0.00 177.93 177.30 2zuu h LYS 111 N 0.00 0.41 0.00 2.45 3.64 -1.12 -3.42 116.57 118.53 2zuu h LYS 111 Ca -0.00 -0.70 0.00 0.00 -1.27 0.00 0.00 60.65 58.68 2zuu h LYS 111 Cb 0.53 0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 2zuu h LYS 111 CO 0.02 1.34 -1.20 0.66 -2.27 0.00 0.00 179.45 177.99 2zuu n TYR 112 N -3.81 0.00 -3.81 1.91 4.01 -0.28 -5.01 117.16 110.17 2zuu n TYR 112 Ca -0.19 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.32 2zuu n TYR 112 Cb 1.00 -0.17 -0.04 0.00 -0.31 0.00 0.00 39.34 39.83 2zuu n TYR 112 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2zuu s TRP 113 N -2.81 2.55 -0.10 -0.72 0.52 0.89 -4.71 118.94 114.56 2zuu s TRP 113 Ca 0.01 -0.57 -0.06 0.00 0.02 0.00 0.00 56.10 55.50 2zuu s TRP 113 Cb 0.12 -2.06 0.04 0.00 -1.15 0.00 0.00 33.47 30.41 2zuu s TRP 113 CO 0.68 -0.05 0.25 -1.21 0.02 0.00 0.00 176.95 176.64 2zuu s GLU 114 N -4.06 0.23 -0.17 4.98 2.02 -0.86 -4.83 118.70 116.00 2zuu s GLU 114 Ca 0.44 0.49 -0.08 0.00 0.02 0.00 0.00 54.97 55.84 2zuu s GLU 114 Cb -0.00 -0.06 -0.04 0.00 0.10 0.00 0.00 34.13 34.13 2zuu s GLU 114 CO 0.25 -0.13 0.08 0.08 0.02 0.00 0.00 175.26 175.56 2zuu s VAL 115 N 0.99 4.96 -0.08 2.63 1.01 -1.26 -0.46 120.40 128.18 2zuu s VAL 115 Ca -0.07 0.02 0.02 0.00 0.00 0.00 0.00 61.98 61.95 2zuu s VAL 115 Cb -0.08 -3.23 0.01 0.00 0.00 0.00 0.00 36.38 33.09 2zuu s VAL 115 CO -0.07 0.48 -0.13 -0.69 0.00 0.00 0.00 175.10 174.70 2zuu s VAL 116 N 0.17 1.24 -0.58 2.92 1.01 -0.40 -0.06 120.40 124.70 2zuu s VAL 116 Ca 0.06 -0.51 -0.27 0.00 0.00 0.00 0.00 61.98 61.25 2zuu s VAL 116 Cb -0.12 -1.15 0.00 0.00 0.00 0.00 0.00 36.38 35.12 2zuu s VAL 116 CO 0.00 0.39 1.54 -0.62 0.00 0.00 0.00 175.10 176.41 2zuu s ASP 117 N 0.87 5.89 0.51 3.32 -1.08 -0.40 -2.07 116.67 123.71 2zuu s ASP 117 Ca -0.10 0.27 0.30 0.00 -0.52 0.00 0.00 52.55 52.50 2zuu s ASP 117 Cb -0.15 -2.54 1.14 0.00 -1.46 0.00 0.00 42.92 39.91 2zuu s ASP 117 CO 0.01 -1.90 1.90 0.03 0.52 0.00 0.00 175.17 175.73 2zuu h ARG 118 N 12.08 0.00 -0.00 4.34 2.47 -0.84 0.79 114.38 133.22 2zuu h ARG 118 Ca -0.27 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.31 2zuu h ARG 118 Cb 1.11 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.41 2zuu h ARG 118 CO 1.19 0.06 -0.64 1.15 0.56 0.00 0.00 179.97 182.29 2zuu h THR 119 N 0.00 1.46 0.00 2.04 2.02 -1.89 -3.31 112.91 113.22 2zuu h THR 119 Ca -0.00 -2.19 0.00 0.00 0.77 0.00 0.00 66.41 64.99 2zuu h THR 119 Cb 0.63 2.18 0.00 0.00 -1.74 0.00 0.00 68.15 69.22 2zuu h THR 119 CO 0.01 0.63 -1.46 0.35 0.37 0.00 0.00 175.52 175.41 2zuu n THR 120 N -3.78 0.00 -0.64 3.16 -2.24 -1.05 -5.01 114.28 104.71 2zuu n THR 120 Ca -0.01 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2zuu n THR 120 Cb 0.63 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 2zuu n THR 120 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zuu n GLY 121 N 1.92 1.02 3.74 3.38 0.00 0.27 -5.03 105.19 110.50 2zuu n GLY 121 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 2zuu n GLY 121 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zuu s GLU 122 N -0.27 4.77 0.02 1.61 0.41 -1.16 -4.83 118.70 119.25 2zuu s GLU 122 Ca 0.00 1.54 -0.30 0.00 -0.41 0.00 0.00 54.97 55.79 2zuu s GLU 122 Cb 0.00 -3.29 -0.05 0.00 -1.78 0.00 0.00 34.13 29.00 2zuu s GLU 122 CO 0.00 0.37 1.30 0.08 -0.49 0.00 0.00 175.26 176.52 2zuu s VAL 123 N -0.80 3.86 0.08 2.63 1.01 -1.26 -1.27 120.40 124.65 2zuu s VAL 123 Ca 0.44 1.28 -0.31 0.00 0.00 0.00 0.00 61.98 63.39 2zuu s VAL 123 Cb -0.26 -3.82 -0.07 0.00 0.00 0.00 0.00 36.38 32.23 2zuu s VAL 123 CO 0.33 0.04 1.27 -0.69 0.00 0.00 0.00 175.10 176.05 2zuu s VAL 124 N 1.82 3.74 -0.15 2.92 1.01 0.91 -4.93 120.40 125.72 2zuu s VAL 124 Ca 0.61 1.25 -0.40 0.00 0.00 0.00 0.00 61.98 63.44 2zuu s VAL 124 Cb -0.30 -3.80 -0.17 0.00 0.00 0.00 0.00 36.38 32.10 2zuu s VAL 124 CO 0.27 0.10 1.47 -0.67 0.00 0.00 0.00 175.10 176.27 2zuu n ASP 125 N 3.93 1.53 -0.14 3.32 -0.08 -1.26 -4.61 116.55 119.23 2zuu n ASP 125 Ca 0.10 1.12 0.27 0.00 -1.51 0.00 0.00 54.79 54.77 2zuu n ASP 125 Cb 0.45 -1.07 0.72 0.00 2.34 0.00 0.00 41.12 43.55 2zuu n ASP 125 CO 0.00 0.00 0.00 -1.28 0.12 0.00 0.00 177.20 176.04 2zuu h SER 126 N 5.26 0.00 0.78 1.67 0.87 -1.94 0.18 113.55 120.37 2zuu h SER 126 Ca -0.47 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.07 2zuu h SER 126 Cb 1.35 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.31 2zuu h SER 126 CO 0.85 0.00 -0.06 0.00 -0.53 0.00 0.00 176.83 177.09 2zuu h ALA 127 N 1.56 1.05 -0.25 6.23 0.00 -2.00 -3.28 119.26 122.57 2zuu h ALA 127 Ca 0.39 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2zuu h ALA 127 Cb 1.61 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2zuu h ALA 127 CO -0.00 0.08 0.00 0.09 0.00 0.00 0.00 179.25 179.42 2zuu n ASN 128 N -3.23 2.31 -3.95 0.00 5.03 0.63 -4.90 115.26 111.16 2zuu n ASN 128 Ca -0.00 -1.82 -0.10 0.00 0.87 0.00 0.00 54.58 53.53 2zuu n ASN 128 Cb 0.29 -0.16 -0.11 0.00 -1.02 0.00 0.00 39.78 38.79 2zuu n ASN 128 CO 0.00 0.00 0.00 -1.66 -1.83 0.00 0.00 177.26 173.77 2zuu s TRP 129 N -1.68 0.20 0.05 3.10 1.48 -1.24 -0.80 118.94 120.04 2zuu s TRP 129 Ca 0.34 -0.42 0.04 0.00 -1.06 0.00 0.00 56.10 54.99 2zuu s TRP 129 Cb 0.19 -0.15 -0.02 0.00 -1.16 0.00 0.00 33.47 32.33 2zuu s TRP 129 CO 0.28 -0.23 -0.11 0.95 -4.06 0.00 0.00 176.95 173.77 2zuu s THR 130 N -1.55 0.84 -0.25 0.66 -4.23 -0.32 -4.99 115.64 105.82 2zuu s THR 130 Ca -0.15 -1.08 -0.20 0.00 -1.18 0.00 0.00 61.69 59.09 2zuu s THR 130 Cb -0.08 -0.83 -0.02 0.00 1.34 0.00 0.00 72.50 72.91 2zuu s THR 130 CO -0.01 -0.21 0.62 -0.22 -0.54 0.00 0.00 174.62 174.26 2zuu s LEU 131 N -1.43 4.07 0.20 4.79 2.96 -1.26 -0.93 118.68 127.07 2zuu s LEU 131 Ca -0.04 0.71 -0.32 0.00 -0.22 0.00 0.00 54.13 54.26 2zuu s LEU 131 Cb -0.09 -2.84 -0.14 0.00 0.50 0.00 0.00 46.19 43.61 2zuu s LEU 131 CO 0.01 -0.35 1.34 -0.67 -1.32 0.00 0.00 176.35 175.36 2zuu n ASP 132 N 5.60 2.25 0.21 3.68 2.03 -0.66 -4.90 116.55 124.77 2zuu n ASP 132 Ca -0.01 1.13 0.05 0.00 0.52 0.00 0.00 54.79 56.48 2zuu n ASP 132 Cb 0.49 -1.34 0.47 0.00 -0.72 0.00 0.00 41.12 40.02 2zuu n ASP 132 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zuu h ALA 133 N 4.13 1.53 0.00 -1.67 0.00 -1.96 -3.36 119.26 117.93 2zuu h ALA 133 Ca -0.45 -0.23 -0.20 0.00 0.00 0.00 0.00 54.91 54.04 2zuu h ALA 133 Cb 1.30 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 2zuu h ALA 133 CO 0.75 0.31 -1.76 -0.25 0.00 0.00 0.00 179.25 178.31 2zuu n ASP 134 N -4.16 2.44 -4.55 0.00 8.00 -1.26 -5.01 116.55 112.01 2zuu n ASP 134 Ca -0.02 -0.02 -0.30 0.00 0.71 0.00 0.00 54.79 55.17 2zuu n ASP 134 Cb 0.31 0.55 -0.10 0.00 -0.02 0.00 0.00 41.12 41.86 2zuu n ASP 134 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2zuu s GLU 135 N -2.27 2.03 -1.02 -1.24 2.02 -1.26 -5.03 118.70 111.94 2zuu s GLU 135 Ca -0.08 -1.07 -0.06 0.00 0.02 0.00 0.00 54.97 53.78 2zuu s GLU 135 Cb 0.04 -2.25 -0.06 0.00 0.10 0.00 0.00 34.13 31.96 2zuu s GLU 135 CO 0.42 0.50 2.29 -0.25 0.02 0.00 0.00 175.26 178.24 2zuu n ASP 136 N 0.77 5.61 -4.04 -0.19 8.00 -1.26 -4.32 116.55 121.12 2zuu n ASP 136 Ca -0.14 -2.36 -0.20 0.00 0.71 0.00 0.00 54.79 52.80 2zuu n ASP 136 Cb 0.52 -1.18 -0.15 0.00 -0.02 0.00 0.00 41.12 40.30 2zuu n ASP 136 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2zuu s THR 137 N 3.11 0.80 -0.15 -3.53 2.01 -1.26 -0.43 115.64 116.20 2zuu s THR 137 Ca 0.45 -0.43 -0.05 0.00 0.31 0.00 0.00 61.69 61.97 2zuu s THR 137 Cb 0.12 -0.68 -0.04 0.00 0.01 0.00 0.00 72.50 71.91 2zuu s THR 137 CO -0.04 0.23 0.03 -0.69 -0.69 0.00 0.00 174.62 173.47 2zuu s VAL 138 N -0.17 4.56 -0.15 3.82 1.01 -0.11 -1.66 120.40 127.70 2zuu s VAL 138 Ca 0.03 -0.13 -0.07 0.00 0.00 0.00 0.00 61.98 61.81 2zuu s VAL 138 Cb -0.05 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 2zuu s VAL 138 CO -0.00 0.51 0.08 -1.00 0.00 0.00 0.00 175.10 174.69 2zuu s HIS 139 N -0.02 3.35 -0.02 5.22 3.76 -0.11 -0.14 115.29 127.33 2zuu s HIS 139 Ca 0.05 0.26 0.05 0.00 -0.15 0.00 0.00 55.06 55.26 2zuu s HIS 139 Cb -0.12 -2.01 -0.01 0.00 1.11 0.00 0.00 32.58 31.55 2zuu s HIS 139 CO 0.01 0.38 -0.16 0.08 -0.85 0.00 0.00 174.74 174.21 2zuu s VAL 140 N -0.21 1.25 0.32 -0.90 1.01 -0.11 -1.17 120.40 120.59 2zuu s VAL 140 Ca 0.09 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.43 2zuu s VAL 140 Cb -0.12 -1.05 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 2zuu s VAL 140 CO 0.01 0.36 0.08 -0.94 0.00 0.00 0.00 175.10 174.61 2zuu s SER 141 N -0.26 2.06 -1.46 3.32 1.04 0.02 -1.63 113.70 116.79 2zuu s SER 141 Ca 0.04 -1.43 -0.01 0.00 0.48 0.00 0.00 55.95 55.03 2zuu s SER 141 Cb -0.07 0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.13 2zuu s SER 141 CO -0.00 -0.70 0.16 0.61 0.98 0.00 0.00 173.24 174.29 2zuu n GLY 142 N -0.65 -0.36 4.00 7.32 0.00 0.14 -4.83 105.19 110.82 2zuu n GLY 142 Ca -0.02 -0.10 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 2zuu n GLY 142 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zuu s VAL 143 N -2.95 3.13 0.04 1.61 -7.23 -0.59 -5.05 120.40 109.35 2zuu s VAL 143 Ca 0.08 -0.97 -0.19 0.00 -1.81 0.00 0.00 61.98 59.09 2zuu s VAL 143 Cb -0.03 -3.06 -0.06 0.00 0.56 0.00 0.00 36.38 33.79 2zuu s VAL 143 CO 0.10 -0.02 0.55 0.00 -0.31 0.00 0.00 175.10 175.41 2zuu s ALA 144 N -2.36 3.58 0.41 1.32 0.00 -1.26 -4.30 121.76 119.14 2zuu s ALA 144 Ca 0.54 -0.01 -0.24 0.00 0.00 0.00 0.00 51.96 52.25 2zuu s ALA 144 Cb -0.10 -2.63 -0.09 0.00 0.00 0.00 0.00 23.12 20.30 2zuu s ALA 144 CO 0.33 0.34 1.06 0.00 0.00 0.00 0.00 175.76 177.49 2zuu s ALA 145 N -0.81 3.07 -0.09 0.00 0.00 -1.25 -3.57 121.76 119.12 2zuu s ALA 145 Ca 0.29 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.96 2zuu s ALA 145 Cb -0.19 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.66 2zuu s ALA 145 CO 0.17 -0.24 0.00 0.91 0.00 0.00 0.00 175.76 176.60 2zuu n TRP 146 N -0.13 0.00 -3.88 0.00 7.02 0.19 -4.97 117.44 115.68 2zuu n TRP 146 Ca 0.05 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.33 2zuu n TRP 146 Cb 0.50 -0.53 -0.02 0.00 -2.42 0.00 0.00 31.31 28.84 2zuu n TRP 146 CO 0.00 0.00 0.00 -1.01 -2.02 0.00 0.00 177.69 174.66 2zuu s HIS 147 N -1.88 3.32 -0.14 -5.99 3.76 -1.23 -4.91 115.29 108.23 2zuu s HIS 147 Ca 0.00 -0.08 -0.07 0.00 -0.15 0.00 0.00 55.06 54.76 2zuu s HIS 147 Cb 0.00 -1.65 -0.04 0.00 1.11 0.00 0.00 32.58 32.00 2zuu s HIS 147 CO 0.00 0.35 0.12 -1.21 -0.85 0.00 0.00 174.74 173.15 2zuu s GLU 148 N -4.00 3.62 0.10 1.40 2.02 -1.26 -1.81 118.70 118.77 2zuu s GLU 148 Ca 0.36 -0.20 0.09 0.00 0.02 0.00 0.00 54.97 55.25 2zuu s GLU 148 Cb -0.09 -3.21 -0.04 0.00 0.10 0.00 0.00 34.13 30.90 2zuu s GLU 148 CO 0.29 0.62 -0.23 0.71 0.02 0.00 0.00 175.26 176.67 2zuu s TYR 149 N -0.57 1.95 0.15 1.61 2.02 -0.05 -0.14 117.35 122.31 2zuu s TYR 149 Ca 0.12 -0.40 0.00 0.00 -0.37 0.00 0.00 57.07 56.42 2zuu s TYR 149 Cb -0.12 -1.07 -0.04 0.00 -0.40 0.00 0.00 41.96 40.33 2zuu s TYR 149 CO 0.02 0.23 0.02 0.95 -1.57 0.00 0.00 175.55 175.21 2zuu s THR 150 N -1.10 0.41 -0.04 -0.71 -4.23 -0.88 -0.36 115.64 108.73 2zuu s THR 150 Ca 0.09 -1.94 0.06 0.00 -1.18 0.00 0.00 61.69 58.72 2zuu s THR 150 Cb -0.10 -2.05 -0.01 0.00 1.34 0.00 0.00 72.50 71.68 2zuu s THR 150 CO 0.05 -0.50 -0.24 -0.69 -0.54 0.00 0.00 174.62 172.69 2zuu s VAL 151 N -3.83 1.95 -0.29 2.29 1.01 -1.26 -1.27 120.40 118.99 2zuu s VAL 151 Ca 0.23 -1.03 -0.07 0.00 0.00 0.00 0.00 61.98 61.11 2zuu s VAL 151 Cb 0.07 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.81 2zuu s VAL 151 CO 0.02 0.55 0.09 -0.44 0.00 0.00 0.00 175.10 175.32 2zuu s SER 152 N -0.30 5.19 0.10 3.32 0.01 0.39 -1.70 113.70 120.71 2zuu s SER 152 Ca 0.01 -0.63 0.05 0.00 1.31 0.00 0.00 55.95 56.69 2zuu s SER 152 Cb -0.12 -1.91 -0.03 0.00 0.21 0.00 0.00 66.02 64.17 2zuu s SER 152 CO 0.02 -0.18 -0.12 0.72 0.41 0.00 0.00 173.24 174.09 2zuu s PHE 153 N 1.53 1.18 0.11 2.43 -0.12 -0.47 -2.02 117.98 120.62 2zuu s PHE 153 Ca 0.03 -0.58 -0.27 0.00 -0.05 0.00 0.00 56.93 56.06 2zuu s PHE 153 Cb -0.17 -0.64 -0.06 0.00 -0.63 0.00 0.00 43.02 41.52 2zuu s PHE 153 CO 0.03 0.05 0.84 -0.51 -0.05 0.00 0.00 175.22 175.58 2zuu s LEU 154 N -2.28 4.51 -0.03 -1.99 1.43 -1.26 -0.57 118.68 118.49 2zuu s LEU 154 Ca 0.05 1.63 0.05 0.00 -1.03 0.00 0.00 54.13 54.83 2zuu s LEU 154 Cb -0.05 -3.38 -0.01 0.00 0.03 0.00 0.00 46.19 42.78 2zuu s LEU 154 CO 0.01 0.05 -0.17 0.00 0.23 0.00 0.00 176.35 176.47 2zuu s ALA 155 N -0.37 1.50 0.40 4.21 0.00 -0.16 -0.47 121.76 126.87 2zuu s ALA 155 Ca 0.40 -0.72 -0.25 0.00 0.00 0.00 0.00 51.96 51.39 2zuu s ALA 155 Cb -0.22 -0.45 -0.08 0.00 0.00 0.00 0.00 23.12 22.36 2zuu s ALA 155 CO 0.26 0.31 1.23 0.71 0.00 0.00 0.00 175.76 178.27 2zuu s TYR 156 N -0.16 2.96 -0.51 0.00 2.02 0.26 -1.69 117.35 120.22 2zuu s TYR 156 Ca 0.01 1.50 -0.17 0.00 -0.37 0.00 0.00 57.07 58.03 2zuu s TYR 156 Cb -0.09 -3.51 0.08 0.00 -0.40 0.00 0.00 41.96 38.03 2zuu s TYR 156 CO 0.01 -1.65 0.53 0.42 -1.57 0.00 0.00 175.55 173.29 2zuu s ILE 157 N -1.35 5.05 -1.08 2.71 1.01 0.11 -2.26 121.20 125.38 2zuu s ILE 157 Ca 0.57 -0.90 0.24 0.00 0.00 0.00 0.00 60.65 60.56 2zuu s ILE 157 Cb -0.34 -4.26 -0.06 0.00 0.01 0.00 0.00 42.46 37.81 2zuu s ILE 157 CO 0.43 -0.77 1.23 2.30 0.00 0.00 0.00 174.94 178.13 2zuu n ILE 158 N 5.40 0.00 -4.55 2.92 -5.35 0.86 -4.37 119.36 114.28 2zuu n ILE 158 Ca -0.10 -0.02 -0.22 0.00 -0.27 0.00 0.00 62.75 62.14 2zuu n ILE 158 Cb 0.44 0.56 -0.16 0.00 -1.74 0.00 0.00 39.64 38.74 2zuu n ILE 158 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 2zuu s TRP 159 N -2.95 1.23 -0.10 4.28 -0.11 -1.21 -4.32 118.94 115.77 2zuu s TRP 159 Ca 0.11 -0.34 -0.29 0.00 1.22 0.00 0.00 56.10 56.80 2zuu s TRP 159 Cb 0.17 -0.86 -0.05 0.00 -1.50 0.00 0.00 33.47 31.23 2zuu s TRP 159 CO 0.74 -0.13 1.72 0.34 -4.62 0.00 0.00 176.95 175.00 2zuu s ASP 160 N 0.18 6.48 0.26 5.86 2.15 -0.11 -4.77 116.67 126.73 2zuu s ASP 160 Ca -0.04 2.11 -0.02 0.00 0.43 0.00 0.00 52.55 55.03 2zuu s ASP 160 Cb -0.10 -2.53 0.53 0.00 -0.30 0.00 0.00 42.92 40.52 2zuu s ASP 160 CO 0.01 -1.10 1.73 -0.65 -0.17 0.00 0.00 175.17 175.00 2zuu h PRO 161 N 10.35 0.47 -0.08 4.34 0.11 -1.91 0.34 132.00 145.61 2zuu h PRO 161 Ca -0.39 -0.03 -0.24 0.00 0.11 0.00 0.00 66.00 65.45 2zuu h PRO 161 Cb 1.18 -0.11 0.02 0.00 0.11 0.00 0.00 31.00 32.20 2zuu h PRO 161 CO 0.96 0.31 -0.90 0.28 -0.21 0.00 0.00 178.00 178.44 2zuu h VAL 162 N 0.48 1.28 -0.43 3.15 2.07 -1.93 0.74 116.25 121.60 2zuu h VAL 162 Ca 0.45 -2.10 -0.03 0.00 0.82 0.00 0.00 66.70 65.84 2zuu h VAL 162 Cb 0.71 2.16 -0.02 0.00 -1.52 0.00 0.00 31.29 32.63 2zuu h VAL 162 CO -0.42 0.66 0.15 -0.08 0.02 0.00 0.00 177.57 177.90 2zuu h GLU 163 N 0.47 0.66 0.43 1.57 4.22 -1.76 -1.60 114.58 118.57 2zuu h GLU 163 Ca -0.09 -0.13 -0.01 0.00 0.08 0.00 0.00 59.36 59.21 2zuu h GLU 163 Cb 1.54 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.67 2zuu h GLU 163 CO 0.18 0.63 -0.44 1.98 -2.18 0.00 0.00 179.01 179.18 2zuu h MET 164 N 0.56 -0.84 -0.86 1.92 4.05 -0.31 0.12 114.93 119.57 2zuu h MET 164 Ca 0.14 0.06 0.11 0.00 -0.28 0.00 0.00 59.70 59.73 2zuu h MET 164 Cb 0.23 0.19 -0.12 0.00 -0.80 0.00 0.00 31.60 31.10 2zuu h MET 164 CO -0.01 -0.56 -0.41 0.98 0.23 0.00 0.00 176.91 177.14 2zuu n TYR 165 N -5.10 -0.14 -0.24 1.39 9.36 0.25 -0.84 117.16 121.83 2zuu n TYR 165 Ca -0.10 1.07 -0.06 0.00 3.32 0.00 0.00 57.90 62.13 2zuu n TYR 165 Cb 0.40 -0.72 0.05 0.00 -0.63 0.00 0.00 39.34 38.44 2zuu n TYR 165 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 2zuu h ASN 166 N 0.00 0.81 -0.15 2.98 4.21 -0.99 0.01 115.58 122.45 2zuu h ASN 166 Ca 0.23 -0.07 0.04 0.00 1.21 0.00 0.00 56.30 57.71 2zuu h ASN 166 Cb 0.45 -0.21 -0.04 0.00 -1.12 0.00 0.00 38.32 37.41 2zuu h ASN 166 CO -0.84 0.64 -0.07 -0.74 -1.29 0.00 0.00 177.43 175.13 2zuu h HIS 167 N 0.91 -0.17 -0.50 1.19 2.76 0.93 0.13 115.15 120.41 2zuu h HIS 167 Ca 0.24 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.34 2zuu h HIS 167 Cb -0.01 0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.02 2zuu h HIS 167 CO -0.01 -0.11 -0.05 -0.07 -1.30 0.00 0.00 177.93 176.38 2zuu h LEU 168 N -0.05 0.87 -0.28 0.26 3.38 -0.70 -1.86 115.31 116.93 2zuu h LEU 168 Ca 0.08 -0.24 -0.20 0.00 0.09 0.00 0.00 57.88 57.61 2zuu h LEU 168 Cb 0.18 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2zuu h LEU 168 CO -0.19 0.96 -0.74 0.74 0.09 0.00 0.00 178.44 179.29 2zuu h THR 169 N 0.81 1.32 -0.15 0.22 2.02 -0.74 -3.24 112.91 113.14 2zuu h THR 169 Ca 0.14 -2.02 0.00 0.00 0.77 0.00 0.00 66.41 65.30 2zuu h THR 169 Cb 0.55 2.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.97 2zuu h THR 169 CO 0.03 0.63 0.00 0.59 0.37 0.00 0.00 175.52 177.14 2zuu n ASN 170 N -3.90 2.45 -3.59 4.18 5.03 0.44 -4.96 115.26 114.91 2zuu n ASN 170 Ca -0.06 -1.82 -0.20 0.00 0.87 0.00 0.00 54.58 53.37 2zuu n ASN 170 Cb 0.72 -0.09 0.05 0.00 -1.02 0.00 0.00 39.78 39.44 2zuu n ASN 170 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2zuu n ASP 171 N 0.87 -2.31 0.04 6.41 9.92 -0.78 -4.87 116.55 125.84 2zuu n ASP 171 Ca 0.17 -0.78 0.10 0.00 -0.53 0.00 0.00 54.79 53.76 2zuu n ASP 171 Cb 0.48 -4.38 0.43 0.00 -0.64 0.00 0.00 41.12 37.01 2zuu n ASP 171 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 2zuu n TRP 172 N -4.11 0.30 0.00 1.24 8.01 -0.77 -4.83 117.44 117.27 2zuu n TRP 172 Ca -0.26 0.11 0.00 0.00 -1.31 0.00 0.00 57.50 56.04 2zuu n TRP 172 Cb 0.66 -0.67 0.00 0.00 -2.01 0.00 0.00 31.31 29.29 2zuu n TRP 172 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zuu n GLY 173 N 0.48 0.00 0.10 6.99 0.00 -1.26 -3.04 105.19 108.46 2zuu n GLY 173 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 2zuu n GLY 173 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2zuu h ASP 174 N 0.00 0.05 -3.75 1.61 -0.00 -1.98 -3.49 116.42 108.85 2zuu h ASP 174 Ca 0.00 -0.61 -0.56 0.00 -0.00 0.00 0.00 57.03 55.86 2zuu h ASP 174 Cb 0.00 -0.02 0.17 0.00 -0.00 0.00 0.00 39.33 39.49 2zuu h ASP 174 CO 0.00 1.47 0.12 2.29 -0.00 0.00 0.00 179.24 183.11 2zuu n LYS 175 N -4.37 0.59 -1.69 0.28 2.85 -1.17 -4.86 118.16 109.79 2zuu n LYS 175 Ca -0.29 0.25 -0.44 0.00 -1.05 0.00 0.00 58.31 56.78 2zuu n LYS 175 Cb 0.69 -2.22 -0.03 0.00 -0.65 0.00 0.00 35.03 32.82 2zuu n LYS 175 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 2zuu n GLU 176 N -1.72 2.21 -2.03 -1.58 0.28 -1.26 -4.91 120.64 111.62 2zuu n GLU 176 Ca 0.13 0.79 -0.42 0.00 -0.16 0.00 0.00 57.16 57.50 2zuu n GLU 176 Cb 0.49 -2.50 -0.03 0.00 1.43 0.00 0.00 31.44 30.84 2zuu n GLU 176 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 2zuu s HIS 177 N 0.17 2.45 0.09 -1.84 3.76 -1.26 -4.99 115.29 113.67 2zuu s HIS 177 Ca 0.70 0.44 -0.30 0.00 -0.15 0.00 0.00 55.06 55.74 2zuu s HIS 177 Cb -0.62 -3.86 -0.05 0.00 1.11 0.00 0.00 32.58 29.15 2zuu s HIS 177 CO 0.47 -3.44 1.01 -1.21 -0.85 0.00 0.00 174.74 170.71 2zuu s GLU 178 N 2.90 4.63 -0.19 1.40 2.02 -1.26 -4.99 118.70 123.21 2zuu s GLU 178 Ca 0.71 1.51 -0.08 0.00 0.02 0.00 0.00 54.97 57.13 2zuu s GLU 178 Cb -0.36 -3.38 -0.04 0.00 0.10 0.00 0.00 34.13 30.45 2zuu s GLU 178 CO 0.30 0.09 0.08 0.42 0.02 0.00 0.00 175.26 176.17 2zuu s ILE 179 N 0.29 4.88 0.55 -1.63 1.01 -1.26 -0.93 121.20 124.11 2zuu s ILE 179 Ca 0.49 0.00 -0.08 0.00 0.00 0.00 0.00 60.65 61.07 2zuu s ILE 179 Cb -0.24 -3.21 -0.03 0.00 0.01 0.00 0.00 42.46 38.98 2zuu s ILE 179 CO 0.30 0.45 0.90 -2.16 0.00 0.00 0.00 174.94 174.43 2zuu s PRO 180 N 0.44 3.49 0.15 2.79 0.04 -1.26 -4.60 135.00 136.05 2zuu s PRO 180 Ca 0.04 0.41 0.06 0.00 0.04 0.00 0.00 61.00 61.56 2zuu s PRO 180 Cb -0.12 -2.24 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 2zuu s PRO 180 CO 0.00 -0.42 -0.14 -0.59 0.04 0.00 0.00 177.00 175.89 2zuu s PHE 181 N -2.96 1.49 -0.33 0.56 -0.12 0.01 -4.31 117.98 112.32 2zuu s PHE 181 Ca 0.51 -0.58 -0.02 0.00 -0.05 0.00 0.00 56.93 56.79 2zuu s PHE 181 Cb -0.11 -0.75 0.06 0.00 -0.63 0.00 0.00 43.02 41.60 2zuu s PHE 181 CO 0.49 0.20 0.05 0.34 -0.05 0.00 0.00 175.22 176.24 2zuu s ASP 182 N -2.76 4.99 0.00 1.98 2.15 0.01 -4.62 116.67 118.42 2zuu s ASP 182 Ca 0.14 -1.44 0.13 0.00 0.43 0.00 0.00 52.55 51.81 2zuu s ASP 182 Cb -0.03 -1.74 0.80 0.00 -0.30 0.00 0.00 42.92 41.64 2zuu s ASP 182 CO 0.04 -0.32 1.22 2.30 -0.17 0.00 0.00 175.17 178.23 2zuu n ILE 183 N 4.62 0.00 0.08 4.11 -5.35 -1.26 -2.51 119.36 119.05 2zuu n ILE 183 Ca -0.10 0.00 0.02 0.00 -0.27 0.00 0.00 62.75 62.40 2zuu n ILE 183 Cb 0.43 -0.79 0.38 0.00 -1.74 0.00 0.00 39.64 37.92 2zuu n ILE 183 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2zuu h TYR 184 N 0.00 0.34 -3.11 4.28 3.20 -1.95 -3.37 116.97 116.36 2zuu h TYR 184 Ca 0.00 -0.03 -0.56 0.00 3.14 0.00 0.00 58.73 61.28 2zuu h TYR 184 Cb 0.00 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 2zuu h TYR 184 CO 0.00 0.39 0.70 -1.01 -1.64 0.00 0.00 178.16 176.60 2zuu s HIS 185 N -4.87 3.24 0.29 -3.82 3.76 -1.04 -4.95 115.29 107.90 2zuu s HIS 185 Ca -0.06 1.31 0.04 0.00 -0.15 0.00 0.00 55.06 56.20 2zuu s HIS 185 Cb 0.16 -3.36 0.68 0.00 1.11 0.00 0.00 32.58 31.17 2zuu s HIS 185 CO 0.74 -0.99 1.79 -1.00 -0.85 0.00 0.00 174.74 174.42 2zuu h PRO 186 N 7.47 0.77 0.57 8.40 0.13 -1.90 0.30 132.00 147.74 2zuu h PRO 186 Ca -0.31 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 64.75 2zuu h PRO 186 Cb 1.14 -0.17 0.01 0.00 0.13 0.00 0.00 31.00 32.10 2zuu h PRO 186 CO 0.90 0.51 -0.27 0.00 -0.23 0.00 0.00 178.00 178.91 2zuu h ALA 187 N 1.62 -0.76 -0.96 -0.56 0.00 -1.93 -1.48 119.26 115.19 2zuu h ALA 187 Ca 0.55 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 55.40 2zuu h ALA 187 Cb 0.79 0.29 -0.09 0.00 0.00 0.00 0.00 17.79 18.79 2zuu h ALA 187 CO -0.36 -0.79 0.57 1.15 0.00 0.00 0.00 179.25 179.82 2zuu h THR 188 N -1.03 0.83 -0.77 0.00 2.02 -1.80 -0.90 112.91 111.26 2zuu h THR 188 Ca -0.08 -0.29 0.02 0.00 0.77 0.00 0.00 66.41 66.83 2zuu h THR 188 Cb 0.65 -0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.92 2zuu h THR 188 CO 0.13 0.16 0.50 -0.09 0.37 0.00 0.00 175.52 176.59 2zuu h ARG 189 N 0.85 0.97 -0.38 6.66 2.43 -0.81 -0.39 114.38 123.71 2zuu h ARG 189 Ca 0.50 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.54 2zuu h ARG 189 Cb 0.60 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 2zuu h ARG 189 CO -0.31 0.64 -0.05 -0.22 -1.51 0.00 0.00 179.97 178.53 2zuu h LYS 190 N 1.00 0.70 0.15 0.20 3.64 -0.29 -1.59 116.57 120.39 2zuu h LYS 190 Ca 0.29 -0.25 0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2zuu h LYS 190 Cb -0.06 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.67 2zuu h LYS 190 CO -0.08 0.83 -0.35 0.35 -2.27 0.00 0.00 179.45 177.92 2zuu h PHE 191 N 0.51 -0.97 -0.53 1.91 3.57 -0.73 0.49 116.94 121.19 2zuu h PHE 191 Ca 0.10 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.73 2zuu h PHE 191 Cb 0.54 0.41 -0.10 0.00 2.79 0.00 0.00 35.95 39.60 2zuu h PHE 191 CO 0.04 -0.47 -0.10 0.28 -2.23 0.00 0.00 178.31 175.84 2zuu h VAL 192 N -0.61 0.50 -0.30 1.41 2.07 -0.97 0.23 116.25 118.58 2zuu h VAL 192 Ca 0.02 -0.01 -0.17 0.00 0.82 0.00 0.00 66.70 67.36 2zuu h VAL 192 Cb 0.62 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2zuu h VAL 192 CO -0.19 0.01 -0.48 -0.26 0.02 0.00 0.00 177.57 176.66 2zuu h PHE 193 N 0.03 1.07 -0.82 1.57 0.04 -1.00 -0.18 116.94 117.65 2zuu h PHE 193 Ca 0.26 -0.37 -0.01 0.00 2.80 0.00 0.00 57.97 60.66 2zuu h PHE 193 Cb 0.40 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 38.30 2zuu h PHE 193 CO -0.41 1.19 0.49 -0.44 -0.60 0.00 0.00 178.31 178.53 2zuu h ASP 194 N 0.65 0.99 -0.35 2.17 3.32 -0.61 -1.28 116.42 121.30 2zuu h ASP 194 Ca 0.03 -0.07 -0.11 0.00 0.02 0.00 0.00 57.03 56.90 2zuu h ASP 194 Cb 1.09 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.37 2zuu h ASP 194 CO 0.11 0.77 -0.17 0.74 -1.72 0.00 0.00 179.24 178.97 2zuu h THR 195 N 1.12 1.27 -0.37 0.35 2.02 -0.43 -1.48 112.91 115.39 2zuu h THR 195 Ca 0.29 -1.28 -0.16 0.00 0.77 0.00 0.00 66.41 66.04 2zuu h THR 195 Cb -0.03 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 2zuu h THR 195 CO -0.05 0.43 -0.39 0.15 0.37 0.00 0.00 175.52 176.03 2zuu h PHE 196 N 0.72 1.06 -0.25 3.16 3.57 -0.80 -0.90 116.94 123.50 2zuu h PHE 196 Ca 0.11 -0.32 0.03 0.00 3.53 0.00 0.00 57.97 61.32 2zuu h PHE 196 Cb 0.68 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.17 2zuu h PHE 196 CO 0.04 1.13 0.08 1.49 -2.23 0.00 0.00 178.31 178.82 2zuu h GLU 197 N 0.73 0.19 -0.51 1.11 4.81 -1.11 -1.38 114.58 118.41 2zuu h GLU 197 Ca 0.06 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2zuu h GLU 197 Cb 0.97 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.28 2zuu h GLU 197 CO 0.09 0.12 0.25 0.37 -0.73 0.00 0.00 179.01 179.12 2zuu h GLN 198 N 0.19 0.72 -0.58 1.92 5.75 -1.15 -2.96 115.11 119.00 2zuu h GLN 198 Ca 0.11 -0.10 0.01 0.00 -0.15 0.00 0.00 58.65 58.52 2zuu h GLN 198 Cb 0.08 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.47 2zuu h GLN 198 CO -0.12 0.59 0.38 2.35 -2.65 0.00 0.00 178.83 179.38 2zuu h TRP 199 N 0.67 0.71 -0.94 3.99 7.01 -0.96 -1.99 115.95 124.45 2zuu h TRP 199 Ca 0.18 0.02 0.09 0.00 2.11 0.00 0.00 58.89 61.29 2zuu h TRP 199 Cb 0.10 -0.24 -0.07 0.00 -2.10 0.00 0.00 29.16 26.84 2zuu h TRP 199 CO -0.01 0.44 0.58 -0.07 -2.79 0.00 0.00 178.44 176.59 2zuu h LEU 200 N 0.76 0.88 -0.85 0.65 3.38 -1.13 -1.32 115.31 117.69 2zuu h LEU 200 Ca 0.22 0.04 -0.12 0.00 0.09 0.00 0.00 57.88 58.10 2zuu h LEU 200 Cb -0.07 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2zuu h LEU 200 CO -0.06 0.51 -0.43 0.11 0.09 0.00 0.00 178.44 178.66 2zuu h LYS 201 N 0.98 0.32 -0.14 1.13 1.57 -1.31 -2.92 116.57 116.20 2zuu h LYS 201 Ca 0.44 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2zuu h LYS 201 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2zuu h LYS 201 CO -0.23 0.69 0.00 -0.25 -0.57 0.00 0.00 179.45 179.10 2zuu n ASP 202 N -4.01 0.81 -3.05 0.86 9.92 -0.55 -4.30 116.55 116.23 2zuu n ASP 202 Ca -0.02 -1.92 -0.17 0.00 -0.53 0.00 0.00 54.79 52.16 2zuu n ASP 202 Cb 0.50 -0.09 -0.02 0.00 -0.64 0.00 0.00 41.12 40.87 2zuu n ASP 202 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2zuu n SER 203 N -0.10 1.31 0.24 -2.24 7.64 -0.87 -4.92 113.62 114.69 2zuu n SER 203 Ca 0.07 -3.01 0.10 0.00 1.01 0.00 0.00 58.87 57.04 2zuu n SER 203 Cb 0.14 -0.59 0.62 0.00 -1.01 0.00 0.00 64.21 63.37 2zuu n SER 203 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2zuu h PRO 204 N 2.99 0.00 -0.00 1.43 0.13 -1.75 -2.30 132.00 132.50 2zuu h PRO 204 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2zuu h PRO 204 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2zuu h PRO 204 CO 0.53 0.17 -0.02 0.00 -0.23 0.00 0.00 178.00 178.45 2zuu n GLN 205 N -3.79 0.33 -3.07 0.86 0.00 -1.26 -4.82 117.38 105.63 2zuu n GLN 205 Ca -0.02 -0.02 -0.40 0.00 0.00 0.00 0.00 57.00 56.57 2zuu n GLN 205 Cb 0.27 -1.50 -0.05 0.00 0.00 0.00 0.00 30.24 28.97 2zuu n GLN 205 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2zuu s THR 206 N -2.68 5.00 -0.19 -0.39 2.01 -0.87 -4.57 115.64 113.95 2zuu s THR 206 Ca 0.24 1.43 0.11 0.00 0.31 0.00 0.00 61.69 63.78 2zuu s THR 206 Cb 0.20 -4.03 -0.19 0.00 0.01 0.00 0.00 72.50 68.49 2zuu s THR 206 CO 0.49 0.29 -0.02 0.47 -0.69 0.00 0.00 174.62 175.15 2zuu n ASP 207 N 3.54 1.22 -3.91 3.53 8.00 0.21 -4.84 116.55 124.30 2zuu n ASP 207 Ca -0.02 -0.04 -0.28 0.00 0.71 0.00 0.00 54.79 55.16 2zuu n ASP 207 Cb 0.51 0.53 -0.17 0.00 -0.02 0.00 0.00 41.12 41.98 2zuu n ASP 207 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zuu s VAL 208 N -2.43 1.13 -0.31 2.53 1.01 -0.26 -0.82 120.40 121.26 2zuu s VAL 208 Ca -0.15 -0.52 -0.24 0.00 0.00 0.00 0.00 61.98 61.07 2zuu s VAL 208 Cb 0.06 -1.23 0.00 0.00 0.00 0.00 0.00 36.38 35.21 2zuu s VAL 208 CO 0.65 0.24 0.80 -0.69 0.00 0.00 0.00 175.10 176.09 2zuu s VAL 209 N 1.64 4.78 -0.90 2.92 1.01 -0.59 -1.46 120.40 127.80 2zuu s VAL 209 Ca 0.02 1.18 -0.13 0.00 0.00 0.00 0.00 61.98 63.05 2zuu s VAL 209 Cb -0.14 -4.16 0.23 0.00 0.00 0.00 0.00 36.38 32.31 2zuu s VAL 209 CO -0.08 -0.27 0.85 -0.60 0.00 0.00 0.00 175.10 175.00 2zuu s ARG 210 N 2.99 3.75 -0.05 2.72 3.52 0.44 -0.56 118.95 131.76 2zuu s ARG 210 Ca 0.33 -2.63 -0.30 0.00 -0.13 0.00 0.00 55.73 53.00 2zuu s ARG 210 Cb -0.14 -4.46 -0.06 0.00 -1.56 0.00 0.00 34.95 28.73 2zuu s ARG 210 CO 0.13 -1.28 1.72 -0.06 -0.81 0.00 0.00 175.30 174.99 2zuu s PHE 211 N -0.15 1.85 -0.49 5.12 0.08 0.42 -1.35 117.98 123.46 2zuu s PHE 211 Ca 0.21 0.10 0.08 0.00 0.12 0.00 0.00 56.93 57.44 2zuu s PHE 211 Cb -0.10 -3.98 0.30 0.00 -0.57 0.00 0.00 43.02 38.67 2zuu s PHE 211 CO -0.09 -4.12 0.73 2.41 -0.10 0.00 0.00 175.22 174.05 2zuu n THR 212 N 5.56 1.03 0.00 0.64 -1.04 0.37 -1.34 114.28 119.50 2zuu n THR 212 Ca 0.18 -4.81 0.00 0.00 -2.04 0.00 0.00 64.05 57.38 2zuu n THR 212 Cb 0.43 -1.42 0.00 0.00 -1.82 0.00 0.00 70.33 67.52 2zuu n THR 212 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2zuu n THR 213 N 0.60 0.00 0.00 12.58 -1.04 -1.26 -4.69 114.28 120.47 2zuu n THR 213 Ca 0.26 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.27 2zuu n THR 213 Cb 0.50 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 2zuu n THR 213 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2zuu n PHE 214 N 0.00 0.00 -0.05 -1.42 3.72 0.39 -4.43 117.46 115.67 2zuu n PHE 214 Ca 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.38 2zuu n PHE 214 Cb 0.00 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.43 2zuu n PHE 214 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2zuu n PHE 215 N 0.00 0.00 -3.85 1.38 3.72 -1.19 -4.15 117.46 113.38 2zuu n PHE 215 Ca 0.00 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.18 2zuu n PHE 215 Cb 0.00 -0.56 -0.17 0.00 -0.94 0.00 0.00 39.48 37.81 2zuu n PHE 215 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2zuu s TYR 216 N -2.59 0.61 0.07 1.38 2.02 -1.25 -4.84 117.35 112.76 2zuu s TYR 216 Ca -0.06 -0.13 -0.30 0.00 -0.37 0.00 0.00 57.07 56.20 2zuu s TYR 216 Cb 0.06 -0.72 -0.05 0.00 -0.40 0.00 0.00 41.96 40.85 2zuu s TYR 216 CO 0.58 -0.28 1.01 -1.14 -1.57 0.00 0.00 175.55 174.15 2zuu s GLN 217 N 1.71 4.61 0.52 -0.62 2.00 -1.26 -2.41 119.66 124.20 2zuu s GLN 217 Ca 0.01 1.50 -0.21 0.00 -2.00 0.00 0.00 55.36 54.66 2zuu s GLN 217 Cb -0.13 -3.39 -0.07 0.00 0.80 0.00 0.00 33.01 30.22 2zuu s GLN 217 CO -0.04 0.06 1.04 1.97 -0.50 0.00 0.00 175.29 177.82 2zuu n PHE 218 N 3.24 1.18 -1.69 1.67 1.16 -1.12 -4.43 117.46 117.48 2zuu n PHE 218 Ca 0.04 0.48 -0.58 0.00 -1.87 0.00 0.00 57.45 55.52 2zuu n PHE 218 Cb 0.49 -2.21 -0.08 0.00 -1.61 0.00 0.00 39.48 36.07 2zuu n PHE 218 CO 0.00 0.00 0.00 2.41 -1.87 0.00 0.00 176.76 177.30 2zuu n THR 219 N -1.09 0.27 -3.20 1.97 -1.04 -1.02 -4.89 114.28 105.27 2zuu n THR 219 Ca 0.11 -0.06 0.01 0.00 -2.04 0.00 0.00 64.05 62.07 2zuu n THR 219 Cb 0.44 -1.16 -0.01 0.00 -1.82 0.00 0.00 70.33 67.78 2zuu n THR 219 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2zuu s LEU 220 N 3.79 -1.53 0.05 -4.42 2.96 -1.23 -1.60 118.68 116.69 2zuu s LEU 220 Ca 1.00 -0.63 0.08 0.00 -0.22 0.00 0.00 54.13 54.36 2zuu s LEU 220 Cb -1.12 1.96 -0.03 0.00 0.50 0.00 0.00 46.19 47.50 2zuu s LEU 220 CO 0.67 -0.19 -0.19 -0.76 -1.32 0.00 0.00 176.35 174.55 2zuu s LEU 221 N 2.00 2.55 0.24 -0.68 1.43 -0.22 -4.83 118.68 119.18 2zuu s LEU 221 Ca 0.15 -0.47 0.09 0.00 -1.03 0.00 0.00 54.13 52.87 2zuu s LEU 221 Cb -0.05 -1.48 -0.04 0.00 0.03 0.00 0.00 46.19 44.64 2zuu s LEU 221 CO -0.10 0.25 -0.03 -0.36 0.23 0.00 0.00 176.35 176.33 2zuu s PHE 222 N -0.94 2.67 0.54 0.29 0.40 -1.26 -0.17 117.98 119.52 2zuu s PHE 222 Ca 0.15 -0.22 0.08 0.00 -0.60 0.00 0.00 56.93 56.34 2zuu s PHE 222 Cb -0.10 -1.22 0.07 0.00 0.51 0.00 0.00 43.02 42.28 2zuu s PHE 222 CO 0.05 0.60 0.75 0.16 0.70 0.00 0.00 175.22 177.48 2zuu s ASP 223 N -3.43 5.20 0.00 1.36 1.47 0.56 -1.78 116.67 120.05 2zuu s ASP 223 Ca 0.30 -0.67 0.07 0.00 1.18 0.00 0.00 52.55 53.42 2zuu s ASP 223 Cb -0.07 -0.01 0.37 0.00 -0.34 0.00 0.00 42.92 42.87 2zuu s ASP 223 CO 0.19 -1.22 0.97 -1.84 0.68 0.00 0.00 175.17 173.94 2zuu n GLU 224 N -2.19 0.16 -0.30 2.11 0.00 -1.21 -0.95 120.64 118.25 2zuu n GLU 224 Ca 0.13 0.11 0.07 0.00 0.00 0.00 0.00 57.16 57.48 2zuu n GLU 224 Cb 0.61 -1.50 0.20 0.00 0.00 0.00 0.00 31.44 30.75 2zuu n GLU 224 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2zuu n LYS 225 N -1.14 2.80 -1.44 3.44 5.02 -1.26 -4.92 118.16 120.65 2zuu n LYS 225 Ca 0.04 -2.49 -0.15 0.00 -2.02 0.00 0.00 58.31 53.70 2zuu n LYS 225 Cb 0.04 -1.58 -0.06 0.00 -0.02 0.00 0.00 35.03 33.40 2zuu n LYS 225 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2zuu n ARG 226 N -0.23 -1.04 -3.97 1.97 1.74 -0.13 -5.01 116.66 110.00 2zuu n ARG 226 Ca 0.17 1.02 -0.22 0.00 -0.77 0.00 0.00 57.85 58.05 2zuu n ARG 226 Cb 0.68 -5.16 -0.02 0.00 -1.02 0.00 0.00 32.46 26.94 2zuu n ARG 226 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2zuu s ARG 227 N -3.28 3.43 0.26 5.56 0.52 -1.26 -4.88 118.95 119.30 2zuu s ARG 227 Ca 0.00 -0.73 -0.31 0.00 -0.52 0.00 0.00 55.73 54.17 2zuu s ARG 227 Cb 0.00 -2.90 -0.12 0.00 0.52 0.00 0.00 34.95 32.45 2zuu s ARG 227 CO 0.00 0.45 1.64 -1.91 0.02 0.00 0.00 175.30 175.50 2zuu n GLU 228 N -1.21 2.72 -0.08 3.54 2.13 -1.26 -0.32 120.64 126.15 2zuu n GLU 228 Ca -0.09 0.97 -0.12 0.00 0.66 0.00 0.00 57.16 58.58 2zuu n GLU 228 Cb 0.56 -2.78 -0.07 0.00 0.27 0.00 0.00 31.44 29.43 2zuu n GLU 228 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2zuu n LYS 229 N 2.79 0.38 -3.68 5.31 4.81 0.76 -4.69 118.16 123.84 2zuu n LYS 229 Ca 0.11 0.10 -0.16 0.00 -0.87 0.00 0.00 58.31 57.50 2zuu n LYS 229 Cb 0.36 -1.26 -0.15 0.00 0.02 0.00 0.00 35.03 33.99 2zuu n LYS 229 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2zuu s VAL 230 N -2.31 -0.24 -0.01 3.15 1.01 -0.94 -5.01 120.40 116.05 2zuu s VAL 230 Ca -0.21 0.31 0.03 0.00 0.00 0.00 0.00 61.98 62.11 2zuu s VAL 230 Cb 0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 36.38 36.13 2zuu s VAL 230 CO 0.34 0.13 -0.09 0.54 0.00 0.00 0.00 175.10 176.03 2zuu s VAL 231 N 2.11 0.69 -0.21 2.92 0.11 -1.26 -1.05 120.40 123.71 2zuu s VAL 231 Ca 0.01 -0.37 -0.06 0.00 -2.93 0.00 0.00 61.98 58.62 2zuu s VAL 231 Cb -0.12 -0.58 0.10 0.00 -1.53 0.00 0.00 36.38 34.25 2zuu s VAL 231 CO -0.06 0.20 0.42 -0.62 -3.33 0.00 0.00 175.10 171.70 2zuu s ASP 232 N -0.19 -0.23 0.56 3.54 -1.08 -0.63 -4.75 116.67 113.90 2zuu s ASP 232 Ca 0.03 0.91 0.36 0.00 -0.52 0.00 0.00 52.55 53.32 2zuu s ASP 232 Cb -0.04 1.35 1.57 0.00 -1.46 0.00 0.00 42.92 44.35 2zuu s ASP 232 CO -0.00 -0.24 2.05 -0.25 0.52 0.00 0.00 175.17 177.25 2zuu h TRP 233 N 8.17 0.00 -0.15 -5.34 7.01 -1.62 -1.71 115.95 122.32 2zuu h TRP 233 Ca -0.16 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.84 2zuu h TRP 233 Cb 1.11 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.17 2zuu h TRP 233 CO 0.26 0.00 0.00 1.19 -2.79 0.00 0.00 178.44 177.10 2zuu n PHE 234 N -3.05 0.19 -2.18 2.65 3.72 -1.26 -4.80 117.46 112.72 2zuu n PHE 234 Ca -0.00 -0.20 -0.39 0.00 -0.05 0.00 0.00 57.45 56.80 2zuu n PHE 234 Cb 0.25 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.77 2zuu n PHE 234 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2zuu s GLY 235 N -0.96 2.94 -0.13 1.37 0.00 -0.66 -4.93 107.32 104.96 2zuu s GLY 235 Ca 0.17 1.13 0.16 0.00 0.00 0.00 0.00 44.72 46.18 2zuu s GLY 235 CO 0.15 1.71 1.54 0.00 0.00 0.00 0.00 173.10 176.49 2zuu h ALA 237 N 3.20 0.69 -0.29 0.00 0.00 -1.88 -3.29 119.26 117.68 2zuu h ALA 237 Ca 0.00 -0.04 -0.32 0.00 0.00 0.00 0.00 54.91 54.55 2zuu h ALA 237 Cb 1.40 -0.22 -0.12 0.00 0.00 0.00 0.00 17.79 18.85 2zuu h ALA 237 CO 0.22 0.13 0.07 0.00 0.00 0.00 0.00 179.25 179.68 2zuu n THR 239 N 1.46 0.00 -3.60 0.00 -2.24 -1.03 -4.52 114.28 104.35 2zuu n THR 239 Ca 0.41 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.99 2zuu n THR 239 Cb 0.69 1.02 -0.01 0.00 -2.10 0.00 0.00 70.33 69.93 2zuu n THR 239 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2zuu s VAL 240 N 0.00 3.97 -0.08 2.28 -7.23 -1.13 -4.95 120.40 113.26 2zuu s VAL 240 Ca 0.00 -1.11 -0.30 0.00 -1.81 0.00 0.00 61.98 58.76 2zuu s VAL 240 Cb 0.00 -3.36 0.11 0.00 0.56 0.00 0.00 36.38 33.69 2zuu s VAL 240 CO 0.00 -0.17 0.95 -0.94 -0.31 0.00 0.00 175.10 174.63 2zuu s SER 241 N -4.11 -0.36 0.24 4.85 1.04 -1.26 -3.14 113.70 110.96 2zuu s SER 241 Ca 0.43 0.20 -0.05 0.00 0.48 0.00 0.00 55.95 57.01 2zuu s SER 241 Cb -0.08 0.34 0.42 0.00 0.10 0.00 0.00 66.02 66.80 2zuu s SER 241 CO 0.30 -0.48 1.76 -0.65 0.98 0.00 0.00 173.24 175.15 2zuu h PRO 242 N 2.27 0.56 0.19 4.02 0.11 -1.99 -0.27 132.00 136.90 2zuu h PRO 242 Ca -0.20 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.87 2zuu h PRO 242 Cb 1.20 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2zuu h PRO 242 CO 0.31 0.37 -0.11 -0.09 -0.21 0.00 0.00 178.00 178.27 2zuu h ARG 243 N 0.58 -0.28 -0.67 1.05 9.65 -1.99 -0.74 114.38 121.99 2zuu h ARG 243 Ca 0.40 0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 59.29 2zuu h ARG 243 Cb 0.50 0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 29.11 2zuu h ARG 243 CO -0.32 -0.18 0.40 0.00 2.80 0.00 0.00 179.97 182.66 2zuu h ALA 244 N 0.52 0.85 -0.47 2.80 0.00 -1.81 0.13 119.26 121.28 2zuu h ALA 244 Ca -0.02 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2zuu h ALA 244 Cb 0.23 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2zuu h ALA 244 CO 0.03 0.32 0.29 -0.07 0.00 0.00 0.00 179.25 179.83 2zuu h LEU 245 N 0.91 0.49 -0.59 0.00 3.38 -0.97 0.16 115.31 118.68 2zuu h LEU 245 Ca 0.24 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 2zuu h LEU 245 Cb -0.03 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2zuu h LEU 245 CO -0.04 0.35 0.16 0.44 0.09 0.00 0.00 178.44 179.43 2zuu h ASP 246 N 0.59 0.88 -0.59 -0.43 3.32 -0.65 -2.27 116.42 117.28 2zuu h ASP 246 Ca 0.18 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 56.95 2zuu h ASP 246 Cb -0.02 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 2zuu h ASP 246 CO -0.07 0.88 0.17 0.44 -1.72 0.00 0.00 179.24 178.94 2zuu h ASP 247 N 0.84 0.89 -0.19 6.45 3.32 -0.51 -2.76 116.42 124.47 2zuu h ASP 247 Ca 0.19 -0.16 0.01 0.00 0.02 0.00 0.00 57.03 57.08 2zuu h ASP 247 Cb 0.33 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2zuu h ASP 247 CO -0.00 0.85 0.11 0.15 -1.72 0.00 0.00 179.24 178.63 2zuu h PHE 248 N 0.92 0.21 -0.97 4.55 3.57 -0.72 -1.52 116.94 122.97 2zuu h PHE 248 Ca 0.20 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.81 2zuu h PHE 248 Cb 0.30 -0.07 -0.08 0.00 2.79 0.00 0.00 35.95 38.89 2zuu h PHE 248 CO 0.02 0.12 0.61 1.49 -2.23 0.00 0.00 178.31 178.33 2zuu h GLU 249 N 0.23 0.98 -0.46 1.11 4.81 -1.26 -0.13 114.58 119.85 2zuu h GLU 249 Ca 0.07 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.14 2zuu h GLU 249 Cb -0.01 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 2zuu h GLU 249 CO -0.03 0.65 -0.11 0.00 -0.73 0.00 0.00 179.01 178.79 2zuu h ALA 250 N 1.50 0.64 0.03 2.92 0.00 -1.21 -1.51 119.26 121.63 2zuu h ALA 250 Ca 0.46 -0.34 -0.24 0.00 0.00 0.00 0.00 54.91 54.80 2zuu h ALA 250 Cb 0.37 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2zuu h ALA 250 CO -0.24 0.54 -1.01 0.87 0.00 0.00 0.00 179.25 179.41 2zuu h LYS 251 N 0.74 0.37 -0.00 0.00 1.57 -0.39 -3.36 116.57 115.50 2zuu h LYS 251 Ca 0.12 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 2zuu h LYS 251 Cb 0.66 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2zuu h LYS 251 CO 0.05 1.12 -0.58 0.66 -0.57 0.00 0.00 179.45 180.14 2zuu n TYR 252 N -3.70 0.00 -0.90 -1.35 4.01 -0.15 -4.99 117.16 110.08 2zuu n TYR 252 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 2zuu n TYR 252 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.91 2zuu n TYR 252 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zuu n GLY 253 N 1.28 0.47 3.39 2.72 0.00 -0.58 -5.04 105.19 107.43 2zuu n GLY 253 Ca 0.03 -0.71 -0.15 0.00 0.00 0.00 0.00 46.02 45.19 2zuu n GLY 253 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zuu s TYR 254 N -2.00 -0.42 -0.14 1.61 -0.85 -1.19 -5.04 117.35 109.32 2zuu s TYR 254 Ca 0.00 0.57 -0.19 0.00 -0.52 0.00 0.00 57.07 56.93 2zuu s TYR 254 Cb 0.00 0.30 -0.04 0.00 0.38 0.00 0.00 41.96 42.60 2zuu s TYR 254 CO 0.00 -0.58 0.51 0.50 -1.52 0.00 0.00 175.55 174.45 2zuu s ARG 255 N -1.96 4.30 0.07 -3.49 3.52 -1.26 -4.11 118.95 116.02 2zuu s ARG 255 Ca -0.08 0.47 -0.31 0.00 -0.13 0.00 0.00 55.73 55.68 2zuu s ARG 255 Cb -0.01 -3.48 -0.07 0.00 -1.56 0.00 0.00 34.95 29.83 2zuu s ARG 255 CO 0.02 0.06 1.44 -0.51 -0.81 0.00 0.00 175.30 175.49 2zuu s LEU 256 N 0.95 4.35 0.60 -0.88 1.43 -1.26 -5.04 118.68 118.83 2zuu s LEU 256 Ca 0.26 2.28 -0.15 0.00 -1.03 0.00 0.00 54.13 55.49 2zuu s LEU 256 Cb -0.15 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.46 2zuu s LEU 256 CO 0.11 -0.71 1.05 -0.13 0.23 0.00 0.00 176.35 176.89 2zuu s ARG 257 N 1.80 3.35 0.51 1.70 0.52 -1.26 -4.95 118.95 120.62 2zuu s ARG 257 Ca 0.66 1.12 0.22 0.00 -0.52 0.00 0.00 55.73 57.21 2zuu s ARG 257 Cb -0.35 -2.04 1.31 0.00 0.52 0.00 0.00 34.95 34.39 2zuu s ARG 257 CO 0.29 -0.78 2.02 -1.35 0.02 0.00 0.00 175.30 175.50 2zuu h PRO 258 N 0.30 0.07 -0.61 3.54 0.11 -1.93 -0.49 132.00 132.98 2zuu h PRO 258 Ca -0.46 -0.00 0.16 0.00 0.11 0.00 0.00 66.00 65.80 2zuu h PRO 258 Cb 1.21 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 2zuu h PRO 258 CO 0.58 0.04 0.43 1.49 -0.21 0.00 0.00 178.00 180.33 2zuu h GLU 259 N 0.07 0.09 0.00 1.05 4.57 -1.96 -0.84 114.58 117.56 2zuu h GLU 259 Ca 0.22 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.39 2zuu h GLU 259 Cb 0.77 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.34 2zuu h GLU 259 CO -0.02 0.06 0.00 -0.25 -1.18 0.00 0.00 179.01 177.63 2zuu n ASP 260 N -4.39 0.00 -0.04 1.04 8.00 -0.19 -0.88 116.55 120.08 2zuu n ASP 260 Ca 0.11 0.30 -0.10 0.00 0.71 0.00 0.00 54.79 55.82 2zuu n ASP 260 Cb 0.62 -0.40 -0.03 0.00 -0.02 0.00 0.00 41.12 41.29 2zuu n ASP 260 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2zuu n PHE 261 N -1.40 0.00 0.20 1.24 3.72 -0.38 -4.71 117.46 116.14 2zuu n PHE 261 Ca 0.05 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.50 2zuu n PHE 261 Cb 0.13 -0.35 0.42 0.00 -0.94 0.00 0.00 39.48 38.74 2zuu n PHE 261 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 176.76 176.32 2zuu h VAL 262 N -0.40 1.01 -6.05 -4.37 -1.51 -1.43 -3.34 116.25 100.16 2zuu h VAL 262 Ca -0.22 -1.23 -0.41 0.00 -1.23 0.00 0.00 66.70 63.61 2zuu h VAL 262 Cb 1.05 1.71 0.07 0.00 -2.13 0.00 0.00 31.29 31.98 2zuu h VAL 262 CO -0.13 0.32 -0.82 -0.67 -1.23 0.00 0.00 177.57 175.04 2zuu n ASP 263 N -3.81 -1.33 0.00 4.19 2.03 -0.06 -0.63 116.55 116.95 2zuu n ASP 263 Ca -0.01 -0.80 0.00 0.00 0.52 0.00 0.00 54.79 54.50 2zuu n ASP 263 Cb 0.41 -4.17 0.00 0.00 -0.72 0.00 0.00 41.12 36.64 2zuu n ASP 263 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zuu n GLY 264 N -1.53 0.26 0.00 0.27 0.00 -1.26 -1.37 105.19 101.56 2zuu n GLY 264 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2zuu n GLY 264 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuu n GLY 265 N -1.60 1.70 0.22 -0.02 0.00 0.13 -4.98 105.19 100.64 2zuu n GLY 265 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 2zuu n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zuu h ALA 266 N 0.00 0.95 -4.67 4.61 0.00 -1.03 -3.48 119.26 115.64 2zuu h ALA 266 Ca 0.00 -0.18 -0.36 0.00 0.00 0.00 0.00 54.91 54.37 2zuu h ALA 266 Cb 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2zuu h ALA 266 CO 0.00 0.25 -0.51 0.66 0.00 0.00 0.00 179.25 179.64 2zuu n TYR 267 N -3.26 -1.71 -2.28 0.00 4.01 0.20 -2.68 117.16 111.43 2zuu n TYR 267 Ca 0.01 0.35 -0.18 0.00 -0.16 0.00 0.00 57.90 57.92 2zuu n TYR 267 Cb 0.48 -3.39 -0.01 0.00 -0.31 0.00 0.00 39.34 36.10 2zuu n TYR 267 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2zuu n ASN 268 N -2.23 -5.33 -2.86 7.72 3.02 -1.25 -4.82 115.26 109.52 2zuu n ASN 268 Ca -0.09 0.02 -0.32 0.00 -0.03 0.00 0.00 54.58 54.16 2zuu n ASN 268 Cb 0.59 -4.39 -0.03 0.00 -0.61 0.00 0.00 39.78 35.34 2zuu n ASN 268 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2zuu n SER 269 N -1.47 -0.66 0.27 6.41 2.88 -1.09 -4.78 113.62 115.17 2zuu n SER 269 Ca -0.22 0.73 0.18 0.00 -1.33 0.00 0.00 58.87 58.24 2zuu n SER 269 Cb 0.66 -0.61 0.95 0.00 -0.75 0.00 0.00 64.21 64.46 2zuu n SER 269 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zuu h ALA 270 N 0.88 1.00 0.00 -1.46 0.00 -1.92 0.81 119.26 118.57 2zuu h ALA 270 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2zuu h ALA 270 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2zuu h ALA 270 CO 0.38 0.00 0.00 -1.49 0.00 0.00 0.00 179.25 178.14 2zuu h TRP 271 N 0.00 0.00 -3.87 0.00 4.06 -1.90 -3.41 115.95 110.83 2zuu h TRP 271 Ca 0.00 0.00 -0.50 0.00 2.06 0.00 0.00 58.89 60.45 2zuu h TRP 271 Cb 0.08 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.26 2zuu h TRP 271 CO 0.00 0.00 0.47 1.03 -3.56 0.00 0.00 178.44 176.38 2zuu s ARG 272 N -3.26 4.42 -0.01 0.49 1.81 0.27 -0.70 118.95 121.97 2zuu s ARG 272 Ca 0.07 1.75 -0.30 0.00 -1.72 0.00 0.00 55.73 55.53 2zuu s ARG 272 Cb 0.08 -2.94 -0.08 0.00 -0.45 0.00 0.00 34.95 31.56 2zuu s ARG 272 CO 0.61 0.03 2.00 0.08 -0.68 0.00 0.00 175.30 177.33 2zuu s VAL 273 N -1.33 3.05 0.19 3.52 1.01 -1.26 -4.00 120.40 121.57 2zuu s VAL 273 Ca 0.50 0.06 -0.33 0.00 0.00 0.00 0.00 61.98 62.21 2zuu s VAL 273 Cb -0.29 -3.04 -0.13 0.00 0.00 0.00 0.00 36.38 32.92 2zuu s VAL 273 CO 0.38 -0.01 1.66 -2.65 0.00 0.00 0.00 175.10 174.48 2zuu n PRO 274 N 7.74 2.51 -3.45 2.72 -0.02 -1.26 -4.95 135.00 138.30 2zuu n PRO 274 Ca 0.21 0.91 -0.27 0.00 -2.02 0.00 0.00 63.50 62.33 2zuu n PRO 274 Cb 0.42 -2.72 -0.03 0.00 -0.02 0.00 0.00 33.50 31.15 2zuu n PRO 274 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2zuu s ARG 275 N 1.05 3.56 0.24 -0.52 0.52 -1.26 -5.01 118.95 117.53 2zuu s ARG 275 Ca 0.77 -0.18 -0.04 0.00 -0.52 0.00 0.00 55.73 55.75 2zuu s ARG 275 Cb -0.58 -2.70 0.40 0.00 0.52 0.00 0.00 34.95 32.59 2zuu s ARG 275 CO 0.35 0.25 1.80 -0.22 0.02 0.00 0.00 175.30 177.49 2zuu h LYS 276 N 1.54 0.71 -0.78 3.54 3.64 -2.00 -0.48 116.57 122.74 2zuu h LYS 276 Ca -0.48 -0.04 0.10 0.00 -1.27 0.00 0.00 60.65 58.96 2zuu h LYS 276 Cb 1.20 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.80 2zuu h LYS 276 CO 0.65 0.47 0.51 0.00 -2.27 0.00 0.00 179.45 178.82 2zuu h ALA 277 N 1.46 1.81 -0.31 5.00 0.00 -1.97 0.79 119.26 126.04 2zuu h ALA 277 Ca 0.40 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.25 2zuu h ALA 277 Cb 0.40 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2zuu h ALA 277 CO -0.27 0.02 0.01 1.96 0.00 0.00 0.00 179.25 180.97 2zuu h GLN 278 N 0.68 0.54 -0.31 0.00 4.20 -1.42 -1.91 115.11 116.90 2zuu h GLN 278 Ca 0.36 -0.17 -0.05 0.00 0.06 0.00 0.00 58.65 58.86 2zuu h GLN 278 Cb 0.50 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 2zuu h GLN 278 CO -0.14 0.67 -0.01 0.00 -0.67 0.00 0.00 178.83 178.68 2zuu h ARG 279 N 0.34 0.55 -0.66 1.46 3.08 -1.01 -1.96 114.38 116.19 2zuu h ARG 279 Ca 0.09 -0.18 0.08 0.00 0.07 0.00 0.00 59.98 60.03 2zuu h ARG 279 Cb 0.42 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.36 2zuu h ARG 279 CO 0.01 0.70 0.33 -0.44 -1.07 0.00 0.00 179.97 179.50 2zuu h ASP 280 N 0.34 0.45 -0.49 7.04 3.32 -0.88 -1.13 116.42 125.07 2zuu h ASP 280 Ca 0.09 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2zuu h ASP 280 Cb 0.46 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 2zuu h ASP 280 CO 0.02 0.27 0.26 -0.25 -1.72 0.00 0.00 179.24 177.83 2zuu h TRP 281 N 0.59 0.68 -0.30 4.55 2.91 -1.15 0.72 115.95 123.96 2zuu h TRP 281 Ca 0.31 -0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.33 2zuu h TRP 281 Cb 0.28 -0.22 -0.02 0.00 -0.51 0.00 0.00 29.16 28.69 2zuu h TRP 281 CO -0.11 0.51 0.16 0.82 -1.03 0.00 0.00 178.44 178.80 2zuu h ILE 282 N 0.65 1.01 -0.29 2.65 2.04 -1.10 0.11 117.51 122.58 2zuu h ILE 282 Ca 0.17 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 2zuu h ILE 282 Cb 0.06 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2zuu h ILE 282 CO -0.03 0.06 0.17 0.44 0.00 0.00 0.00 178.15 178.79 2zuu h ASP 283 N 0.33 0.36 0.18 1.72 3.32 -0.83 0.89 116.42 122.39 2zuu h ASP 283 Ca 0.12 -0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.12 2zuu h ASP 283 Cb 0.02 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 2zuu h ASP 283 CO -0.07 0.32 -0.41 0.15 -1.72 0.00 0.00 179.24 177.51 2zuu h PHE 284 N 0.37 -1.14 -0.76 4.55 3.57 -0.60 -1.59 116.94 121.33 2zuu h PHE 284 Ca 0.10 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 2zuu h PHE 284 Cb 0.03 0.47 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 2zuu h PHE 284 CO -0.04 -0.52 0.38 1.25 -2.23 0.00 0.00 178.31 177.15 2zuu h LEU 285 N -0.68 0.97 -0.44 0.59 5.85 -0.59 -2.90 115.31 118.11 2zuu h LEU 285 Ca 0.01 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.55 2zuu h LEU 285 Cb 0.68 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2zuu h LEU 285 CO -0.20 0.81 -0.05 -1.28 -0.34 0.00 0.00 178.44 177.38 2zuu h SER 286 N 1.08 0.81 -0.35 1.25 0.87 -0.73 0.38 113.55 116.87 2zuu h SER 286 Ca 0.26 -0.33 0.06 0.00 -1.23 0.00 0.00 61.79 60.55 2zuu h SER 286 Cb 0.09 -0.22 -0.06 0.00 -0.44 0.00 0.00 62.40 61.77 2zuu h SER 286 CO -0.04 0.95 -0.02 1.23 -0.53 0.00 0.00 176.83 178.43 2zuu h GLY 287 N 0.65 0.32 0.75 5.77 0.00 -1.10 0.12 103.07 109.59 2zuu h GLY 287 Ca 0.12 0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.46 2zuu h GLY 287 CO 0.03 -0.09 -0.09 -2.75 0.00 0.00 0.00 176.54 173.65 2zuu h PHE 288 N 0.08 0.38 -0.40 5.60 3.57 -1.32 -2.16 116.94 122.68 2zuu h PHE 288 Ca 0.17 -0.10 0.01 0.00 3.53 0.00 0.00 57.97 61.58 2zuu h PHE 288 Cb 0.24 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2zuu h PHE 288 CO -0.26 0.66 0.26 0.28 -2.23 0.00 0.00 178.31 177.02 2zuu h VAL 289 N -0.01 1.10 -0.42 1.41 2.07 -0.13 -2.92 116.25 117.35 2zuu h VAL 289 Ca 0.03 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 2zuu h VAL 289 Cb 0.57 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2zuu h VAL 289 CO 0.02 0.10 -0.08 0.03 0.02 0.00 0.00 177.57 177.66 2zuu h ARG 290 N 0.54 0.72 -0.82 1.57 3.08 -0.72 -0.34 114.38 118.41 2zuu h ARG 290 Ca 0.15 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 2zuu h ARG 290 Cb -0.06 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 29.89 2zuu h ARG 290 CO -0.04 0.79 0.35 1.49 -1.07 0.00 0.00 179.97 181.50 2zuu h GLU 291 N 0.66 1.20 0.10 0.04 4.81 -1.28 -1.86 114.58 118.26 2zuu h GLU 291 Ca 0.12 -0.20 -0.26 0.00 -0.13 0.00 0.00 59.36 58.89 2zuu h GLU 291 Cb 0.53 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 2zuu h GLU 291 CO 0.03 0.95 -1.19 -0.91 -0.73 0.00 0.00 179.01 177.16 2zuu h ASN 292 N 1.18 0.33 -0.42 1.04 2.35 -1.24 -2.75 115.58 116.08 2zuu h ASN 292 Ca 0.28 -0.36 0.02 0.00 -0.55 0.00 0.00 56.30 55.69 2zuu h ASN 292 Cb 0.18 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 2zuu h ASN 292 CO -0.03 1.28 0.25 0.58 -1.65 0.00 0.00 177.43 177.86 2zuu h VAL 293 N 0.06 1.05 -0.60 2.81 2.07 -1.02 -2.34 116.25 118.27 2zuu h VAL 293 Ca -0.11 -0.17 0.09 0.00 0.82 0.00 0.00 66.70 67.33 2zuu h VAL 293 Cb 1.93 0.50 -0.07 0.00 -1.52 0.00 0.00 31.29 32.13 2zuu h VAL 293 CO 0.19 0.09 0.23 0.50 0.02 0.00 0.00 177.57 178.60 2zuu h LYS 294 N 0.51 0.40 -0.31 1.57 3.64 -1.30 -0.03 116.57 121.05 2zuu h LYS 294 Ca 0.17 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2zuu h LYS 294 Cb 0.00 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 2zuu h LYS 294 CO -0.07 0.27 0.18 0.37 -2.27 0.00 0.00 179.45 177.92 2zuu h GLN 295 N 0.41 0.36 -0.57 1.90 4.15 -1.15 0.14 115.11 120.35 2zuu h GLN 295 Ca 0.30 -0.02 0.08 0.00 0.77 0.00 0.00 58.65 59.78 2zuu h GLN 295 Cb 0.37 -0.08 -0.06 0.00 0.21 0.00 0.00 27.48 27.91 2zuu h GLN 295 CO -0.30 0.23 0.23 -0.07 -1.93 0.00 0.00 178.83 177.00 2zuu h LEU 296 N 0.37 0.27 -0.17 -2.39 3.38 -0.89 0.14 115.31 116.01 2zuu h LEU 296 Ca 0.12 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 2zuu h LEU 296 Cb 0.01 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2zuu h LEU 296 CO -0.06 0.17 0.10 0.00 0.09 0.00 0.00 178.44 178.74 2zuu h ALA 297 N 1.37 0.22 -0.91 1.53 0.00 -0.44 -0.32 119.26 120.70 2zuu h ALA 297 Ca 0.28 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.18 2zuu h ALA 297 Cb 0.29 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 2zuu h ALA 297 CO -0.26 -0.28 0.60 -0.44 0.00 0.00 0.00 179.25 178.88 2zuu h ASP 298 N 0.20 1.00 -0.27 0.00 3.32 -0.07 0.20 116.42 120.80 2zuu h ASP 298 Ca 0.06 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.99 2zuu h ASP 298 Cb 0.02 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 2zuu h ASP 298 CO -0.01 0.69 -0.27 0.24 -1.72 0.00 0.00 179.24 178.16 2zuu h MET 299 N 1.16 0.66 -0.13 3.56 2.86 -0.53 -1.10 114.93 121.41 2zuu h MET 299 Ca 0.36 -0.35 0.04 0.00 -2.06 0.00 0.00 59.70 57.69 2zuu h MET 299 Cb -0.01 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 2zuu h MET 299 CO -0.10 0.96 -0.13 0.77 1.06 0.00 0.00 176.91 179.47 2zuu h SER 300 N 0.38 -0.39 -0.84 1.22 0.02 -0.51 -0.94 113.55 112.49 2zuu h SER 300 Ca 0.04 0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 2zuu h SER 300 Cb 0.84 0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.53 2zuu h SER 300 CO 0.07 -0.17 0.42 0.45 -1.14 0.00 0.00 176.83 176.46 2zuu h HIS 301 N -0.15 1.20 0.00 3.45 -0.00 -0.52 -0.94 115.15 118.19 2zuu h HIS 301 Ca 0.09 -0.05 -0.07 0.00 -0.00 0.00 0.00 60.37 60.33 2zuu h HIS 301 Cb 0.28 -0.37 -0.01 0.00 -0.00 0.00 0.00 27.41 27.30 2zuu h HIS 301 CO -0.25 0.86 -0.35 0.00 -0.00 0.00 0.00 177.93 178.19 2zuu h ALA 302 N 1.26 1.40 0.00 2.45 0.00 -0.90 -1.53 119.26 121.94 2zuu h ALA 302 Ca 0.29 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zuu h ALA 302 Cb 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2zuu h ALA 302 CO -0.04 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.65 2zuu n ALA 303 N -2.47 2.53 -1.05 0.00 0.00 -0.38 -4.89 120.51 114.26 2zuu n ALA 303 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2zuu n ALA 303 Cb 0.39 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.38 2zuu n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zuu n GLY 304 N 0.88 0.53 3.49 0.00 0.00 -0.57 -5.07 105.19 104.45 2zuu n GLY 304 Ca 0.20 -0.86 -0.25 0.00 0.00 0.00 0.00 46.02 45.11 2zuu n GLY 304 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zuu s LYS 305 N -2.14 1.76 0.50 1.61 1.02 -0.44 -4.96 119.74 117.09 2zuu s LYS 305 Ca 0.00 -1.63 -0.04 0.00 0.02 0.00 0.00 55.97 54.32 2zuu s LYS 305 Cb 0.00 -1.87 -0.02 0.00 -0.52 0.00 0.00 37.83 35.42 2zuu s LYS 305 CO 0.00 0.36 0.79 -1.21 -0.92 0.00 0.00 175.35 174.36 2zuu s GLU 306 N -3.30 3.29 -0.15 1.68 2.02 -0.00 -3.44 118.70 118.80 2zuu s GLU 306 Ca 0.28 0.00 0.01 0.00 0.02 0.00 0.00 54.97 55.28 2zuu s GLU 306 Cb -0.06 -2.39 0.02 0.00 0.10 0.00 0.00 34.13 31.80 2zuu s GLU 306 CO 0.15 -0.33 -0.16 0.00 0.02 0.00 0.00 175.26 174.93 2zuu s ALA 307 N -2.76 1.94 -0.09 5.21 0.00 -1.26 -1.54 121.76 123.26 2zuu s ALA 307 Ca 0.49 -0.94 0.04 0.00 0.00 0.00 0.00 51.96 51.54 2zuu s ALA 307 Cb -0.10 -1.03 0.00 0.00 0.00 0.00 0.00 23.12 21.99 2zuu s ALA 307 CO 0.43 -0.29 -0.22 1.41 0.00 0.00 0.00 175.76 177.09 2zuu s MET 308 N 1.31 2.77 -0.18 0.00 0.00 0.27 -1.87 119.30 121.61 2zuu s MET 308 Ca 0.02 -0.80 -0.07 0.00 0.00 0.00 0.00 55.69 54.84 2zuu s MET 308 Cb -0.13 -2.13 -0.04 0.00 0.00 0.00 0.00 34.83 32.53 2zuu s MET 308 CO -0.09 0.17 0.06 1.41 0.00 0.00 0.00 175.02 176.57 2zuu s MET 309 N 0.35 3.91 -0.05 4.11 -2.45 -0.50 -0.43 119.30 124.24 2zuu s MET 309 Ca -0.17 -0.35 -0.30 0.00 -1.25 0.00 0.00 55.69 53.62 2zuu s MET 309 Cb -0.17 -3.18 -0.03 0.00 1.25 0.00 0.00 34.83 32.70 2zuu s MET 309 CO 0.08 0.30 1.05 0.12 1.05 0.00 0.00 175.02 177.62 2zuu s PHE 310 N 0.28 3.50 -1.30 4.11 5.36 -0.45 -0.52 117.98 128.95 2zuu s PHE 310 Ca 0.03 1.54 -0.18 0.00 -0.96 0.00 0.00 56.93 57.36 2zuu s PHE 310 Cb -0.12 -3.23 0.06 0.00 -0.34 0.00 0.00 43.02 39.39 2zuu s PHE 310 CO 0.00 -0.44 1.78 -0.11 -1.46 0.00 0.00 175.22 174.99 2zuu n LEU 311 N 4.58 4.99 0.00 6.12 7.94 0.16 -4.77 117.00 136.01 2zuu n LEU 311 Ca 0.08 -3.90 0.00 0.00 -1.11 0.00 0.00 56.01 51.08 2zuu n LEU 311 Cb 0.49 -1.74 0.00 0.00 0.53 0.00 0.00 43.42 42.70 2zuu n LEU 311 CO 0.53 0.13 0.00 0.61 -1.11 0.00 0.00 177.39 177.54 2zuu n GLY 312 N 5.33 -0.21 7.00 -3.96 0.00 -1.26 -4.65 105.19 107.44 2zuu n GLY 312 Ca 0.49 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2zuu n GLY 312 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zuu n ASP 313 N 0.00 0.00 -3.25 1.61 9.92 -1.26 -3.18 116.55 120.39 2zuu n ASP 313 Ca 0.00 0.00 -0.37 0.00 -0.53 0.00 0.00 54.79 53.89 2zuu n ASP 313 Cb 0.00 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.45 2zuu n ASP 313 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2zuu n GLN 314 N 6.22 3.96 0.00 -1.24 3.00 -1.26 -2.78 117.38 125.28 2zuu n GLN 314 Ca 0.00 -2.81 0.08 0.00 -0.01 0.00 0.00 57.00 54.26 2zuu n GLN 314 Cb 0.00 -2.60 -0.03 0.00 0.00 0.00 0.00 30.24 27.61 2zuu n GLN 314 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.06 174.39 2zuu n TRP 315 N 2.28 0.00 -1.70 1.08 4.27 -1.14 -0.46 117.44 121.76 2zuu n TRP 315 Ca 0.65 0.00 -0.44 0.00 -3.89 0.00 0.00 57.50 53.83 2zuu n TRP 315 Cb 0.31 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.23 2zuu n TRP 315 CO 0.00 0.00 0.00 -0.89 -2.29 0.00 0.00 177.69 174.51 2zuu n ILE 316 N -0.43 0.78 -0.24 -1.67 2.08 -1.01 -1.98 119.36 116.88 2zuu n ILE 316 Ca 0.06 -0.19 0.00 0.00 0.56 0.00 0.00 62.75 63.18 2zuu n ILE 316 Cb 0.33 -1.68 0.00 0.00 -0.75 0.00 0.00 39.64 37.54 2zuu n ILE 316 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2zuu n GLY 317 N 2.46 1.53 0.08 7.39 0.00 -1.26 -4.37 105.19 111.02 2zuu n GLY 317 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 2zuu n GLY 317 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zuu h THR 318 N 0.00 1.49 -6.31 2.61 1.35 -1.74 -3.38 112.91 106.92 2zuu h THR 318 Ca 0.00 -3.18 -0.37 0.00 -0.55 0.00 0.00 66.41 62.31 2zuu h THR 318 Cb 0.00 2.80 0.02 0.00 -1.73 0.00 0.00 68.15 69.24 2zuu h THR 318 CO 0.00 0.87 -0.79 -0.62 -0.25 0.00 0.00 175.52 174.73 2zuu n GLU 319 N -3.36 -1.28 0.32 4.72 -0.58 -1.26 -4.86 120.64 114.35 2zuu n GLU 319 Ca -0.06 0.79 0.20 0.00 -0.42 0.00 0.00 57.16 57.67 2zuu n GLU 319 Cb 0.98 -3.60 1.10 0.00 -0.57 0.00 0.00 31.44 29.36 2zuu n GLU 319 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2zuu h PRO 320 N -0.76 0.00 -0.02 3.49 0.13 -1.93 -1.53 132.00 131.38 2zuu h PRO 320 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2zuu h PRO 320 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2zuu h PRO 320 CO 0.40 0.00 -0.28 0.66 -0.23 0.00 0.00 178.00 178.55 2zuu n TYR 321 N -3.33 0.00 -3.07 1.56 4.01 -1.26 -4.52 117.16 110.55 2zuu n TYR 321 Ca -0.03 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.37 2zuu n TYR 321 Cb 0.10 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.07 2zuu n TYR 321 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2zuu s LYS 322 N -2.28 4.17 0.47 -0.72 1.02 -0.58 -4.41 119.74 117.42 2zuu s LYS 322 Ca 0.22 0.84 -0.23 0.00 0.02 0.00 0.00 55.97 56.83 2zuu s LYS 322 Cb 0.19 -2.63 -0.09 0.00 -0.52 0.00 0.00 37.83 34.78 2zuu s LYS 322 CO 0.46 0.25 1.00 -0.25 -0.92 0.00 0.00 175.35 175.89 2zuu n ASP 323 N 0.14 1.16 0.00 2.83 8.00 -1.26 -2.90 116.55 124.52 2zuu n ASP 323 Ca 0.01 0.97 0.00 0.00 0.71 0.00 0.00 54.79 56.48 2zuu n ASP 323 Cb 0.52 -1.37 0.00 0.00 -0.02 0.00 0.00 41.12 40.25 2zuu n ASP 323 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zuu n GLY 324 N 1.20 2.56 0.37 0.44 0.00 -1.26 -4.93 105.19 103.57 2zuu n GLY 324 Ca 0.10 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.29 2zuu n GLY 324 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zuu h PHE 325 N 0.00 0.20 0.00 1.61 3.57 -1.83 0.11 116.94 120.59 2zuu h PHE 325 Ca 0.00 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2zuu h PHE 325 Cb 0.00 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 38.67 2zuu h PHE 325 CO 0.00 0.08 -0.11 0.38 -2.23 0.00 0.00 178.31 176.43 2zuu h ASP 326 N 0.18 0.00 1.13 0.41 2.03 -1.82 -2.92 116.42 115.42 2zuu h ASP 326 Ca 0.27 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.57 2zuu h ASP 326 Cb 0.83 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.33 2zuu h ASP 326 CO -0.04 0.11 0.00 -0.62 -1.03 0.00 0.00 179.24 177.66 2zuu n GLU 327 N -3.59 0.22 0.25 4.15 1.02 0.37 -2.75 120.64 120.30 2zuu n GLU 327 Ca -0.02 0.29 0.11 0.00 -0.02 0.00 0.00 57.16 57.52 2zuu n GLU 327 Cb 0.24 -1.81 0.64 0.00 -0.02 0.00 0.00 31.44 30.48 2zuu n GLU 327 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2zuu h LEU 328 N 0.00 0.00 0.07 -4.62 3.38 -1.63 -3.47 115.31 109.04 2zuu h LEU 328 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2zuu h LEU 328 Cb 0.56 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2zuu h LEU 328 CO 0.00 0.16 -0.03 0.61 0.09 0.00 0.00 178.44 179.28 2zuu n GLY 329 N -0.57 0.43 3.67 0.83 0.00 -1.11 -4.57 105.19 103.87 2zuu n GLY 329 Ca -0.02 -0.12 -0.45 0.00 0.00 0.00 0.00 46.02 45.44 2zuu n GLY 329 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zuu n LEU 330 N -0.16 3.11 0.08 0.99 4.77 -1.26 -4.91 117.00 119.63 2zuu n LEU 330 Ca -0.01 1.15 -0.04 0.00 -0.03 0.00 0.00 56.01 57.07 2zuu n LEU 330 Cb 0.20 -1.43 -0.08 0.00 -2.33 0.00 0.00 43.42 39.78 2zuu n LEU 330 CO 0.02 -0.50 0.22 0.44 -1.33 0.00 0.00 177.39 176.23 2zuu h ASP 331 N 4.06 0.00 -5.00 -1.43 3.32 -1.71 -3.37 116.42 112.29 2zuu h ASP 331 Ca -0.45 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.54 2zuu h ASP 331 Cb 1.28 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.64 2zuu h ASP 331 CO 0.74 0.86 0.13 0.00 -1.72 0.00 0.00 179.24 179.25 2zuu s ALA 332 N -2.78 -1.63 -0.05 3.45 0.00 -1.17 -1.18 121.76 118.40 2zuu s ALA 332 Ca 0.02 1.13 0.06 0.00 0.00 0.00 0.00 51.96 53.16 2zuu s ALA 332 Cb 0.09 0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.26 2zuu s ALA 332 CO 0.80 -0.38 -0.21 0.08 0.00 0.00 0.00 175.76 176.04 2zuu s VAL 333 N -1.39 2.42 0.02 0.00 1.01 -1.16 -1.41 120.40 119.89 2zuu s VAL 333 Ca -0.10 -0.95 0.08 0.00 0.00 0.00 0.00 61.98 61.01 2zuu s VAL 333 Cb -0.01 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 2zuu s VAL 333 CO 0.08 0.58 -0.25 0.54 0.00 0.00 0.00 175.10 176.04 2zuu s VAL 334 N -0.46 2.02 0.20 2.92 0.11 0.32 -0.93 120.40 124.58 2zuu s VAL 334 Ca 0.05 -1.25 -0.09 0.00 -2.93 0.00 0.00 61.98 57.77 2zuu s VAL 334 Cb -0.12 -1.71 -0.01 0.00 -1.53 0.00 0.00 36.38 33.01 2zuu s VAL 334 CO 0.01 0.42 0.31 -0.83 -3.33 0.00 0.00 175.10 171.68 2zuu s GLY 335 N -0.99 0.68 -0.12 6.54 0.00 -0.88 0.38 107.32 112.93 2zuu s GLY 335 Ca 0.10 -1.04 -0.29 0.00 0.00 0.00 0.00 44.72 43.49 2zuu s GLY 335 CO 0.01 -0.88 0.98 -0.56 0.00 0.00 0.00 173.10 172.65 2zuu s SER 336 N -3.02 7.19 -0.70 1.64 0.01 -1.26 -0.67 113.70 116.90 2zuu s SER 336 Ca 0.23 1.47 -0.25 0.00 1.31 0.00 0.00 55.95 58.71 2zuu s SER 336 Cb 0.03 -2.54 0.04 0.00 0.21 0.00 0.00 66.02 63.76 2zuu s SER 336 CO 0.05 -0.45 1.16 -0.63 0.41 0.00 0.00 173.24 173.78 2zuu s ILE 337 N 2.08 3.96 -0.05 1.44 -1.09 -0.46 -4.70 121.20 122.38 2zuu s ILE 337 Ca 0.47 0.16 0.17 0.00 -2.23 0.00 0.00 60.65 59.22 2zuu s ILE 337 Cb -0.18 -4.82 -0.26 0.00 -1.58 0.00 0.00 42.46 35.63 2zuu s ILE 337 CO 0.16 -1.67 0.31 0.61 -1.23 0.00 0.00 174.94 173.12 2zuu n GLY 338 N 5.34 -0.80 1.40 6.18 0.00 -1.26 -4.33 105.19 111.71 2zuu n GLY 338 Ca 0.01 -0.39 0.02 0.00 0.00 0.00 0.00 46.02 45.66 2zuu n GLY 338 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zuu n ASP 339 N -2.22 -0.35 0.01 1.61 5.68 -1.26 -5.00 116.55 115.02 2zuu n ASP 339 Ca -0.08 -1.01 -0.12 0.00 -0.50 0.00 0.00 54.79 53.08 2zuu n ASP 339 Cb 0.59 0.53 -0.06 0.00 -1.14 0.00 0.00 41.12 41.03 2zuu n ASP 339 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2zuu h GLY 340 N 0.69 0.09 0.95 6.12 0.00 -1.91 -1.56 103.07 107.44 2zuu h GLY 340 Ca -0.07 -0.04 0.01 0.00 0.00 0.00 0.00 47.33 47.24 2zuu h GLY 340 CO 0.10 0.03 0.12 -0.84 0.00 0.00 0.00 176.54 175.95 2zuu h THR 341 N 0.04 1.02 0.00 4.70 2.02 -1.86 -0.62 112.91 118.21 2zuu h THR 341 Ca 0.02 -0.08 -0.06 0.00 0.77 0.00 0.00 66.41 67.06 2zuu h THR 341 Cb 0.03 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 2zuu h THR 341 CO -0.00 0.04 -0.27 0.71 0.37 0.00 0.00 175.52 176.37 2zuu h THR 342 N 0.24 0.84 -0.47 3.16 1.35 -1.87 -0.84 112.91 115.33 2zuu h THR 342 Ca 0.08 -1.09 -0.06 0.00 -0.55 0.00 0.00 66.41 64.80 2zuu h THR 342 Cb -0.00 1.66 -0.02 0.00 -1.73 0.00 0.00 68.15 68.06 2zuu h THR 342 CO -0.04 0.27 0.07 0.74 -0.25 0.00 0.00 175.52 176.31 2zuu h THR 343 N 0.00 1.25 -0.17 6.82 2.02 -0.44 -3.17 112.91 119.22 2zuu h THR 343 Ca -0.00 -0.92 -0.14 0.00 0.77 0.00 0.00 66.41 66.12 2zuu h THR 343 Cb 0.63 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 2zuu h THR 343 CO 0.04 0.32 -0.50 0.03 0.37 0.00 0.00 175.52 175.78 2zuu h ARG 344 N 0.64 0.47 -0.52 6.66 2.47 -0.34 -0.88 114.38 122.88 2zuu h ARG 344 Ca 0.14 -0.27 0.10 0.00 -1.26 0.00 0.00 59.98 58.69 2zuu h ARG 344 Cb 0.39 0.02 -0.10 0.00 -1.65 0.00 0.00 29.97 28.63 2zuu h ARG 344 CO 0.01 0.86 -0.19 0.52 0.56 0.00 0.00 179.97 181.73 2zuu h MET 345 N 0.37 -0.06 0.24 0.04 2.86 -1.16 -1.86 114.93 115.35 2zuu h MET 345 Ca 0.02 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2zuu h MET 345 Cb 1.01 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.68 2zuu h MET 345 CO 0.09 -0.04 -0.12 0.82 1.06 0.00 0.00 176.91 178.72 2zuu h ILE 346 N -0.07 0.82 -0.33 -1.22 2.04 -1.47 -3.37 117.51 113.91 2zuu h ILE 346 Ca 0.25 -0.60 -0.06 0.00 1.00 0.00 0.00 64.86 65.44 2zuu h ILE 346 Cb 0.45 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2zuu h ILE 346 CO -0.57 0.13 -0.06 0.00 0.00 0.00 0.00 178.15 177.65 2zuu h ALA 347 N -0.00 1.28 -0.00 1.87 0.00 -0.76 -2.93 119.26 118.73 2zuu h ALA 347 Ca -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2zuu h ALA 347 Cb 0.46 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2zuu h ALA 347 CO 0.05 0.48 -0.09 -0.25 0.00 0.00 0.00 179.25 179.44 2zuu n ASP 348 N -4.24 0.17 -4.68 0.00 9.92 -0.74 -4.86 116.55 112.13 2zuu n ASP 348 Ca 0.01 0.00 -0.44 0.00 -0.53 0.00 0.00 54.79 53.83 2zuu n ASP 348 Cb 0.29 -0.25 -0.04 0.00 -0.64 0.00 0.00 41.12 40.48 2zuu n ASP 348 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2zuu n ILE 349 N -1.33 0.41 -3.58 0.53 5.41 -1.11 -5.01 119.36 114.68 2zuu n ILE 349 Ca 0.10 -0.07 -0.25 0.00 1.00 0.00 0.00 62.75 63.53 2zuu n ILE 349 Cb 0.30 -2.01 -0.02 0.00 -0.71 0.00 0.00 39.64 37.20 2zuu n ILE 349 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2zuu s PRO 350 N 2.96 3.50 0.00 0.38 0.04 -1.26 -4.68 135.00 135.94 2zuu s PRO 350 Ca 0.85 -0.38 0.00 0.00 0.04 0.00 0.00 61.00 61.51 2zuu s PRO 350 Cb -0.55 -2.76 0.00 0.00 0.04 0.00 0.00 34.50 31.23 2zuu s PRO 350 CO 0.41 0.29 0.00 0.41 0.04 0.00 0.00 177.00 178.15 2zuu n GLY 351 N -1.25 0.93 3.27 0.56 0.00 -1.26 -4.64 105.19 102.80 2zuu n GLY 351 Ca -0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.81 2zuu n GLY 351 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zuu s VAL 352 N -2.00 1.29 0.10 1.61 -7.23 -1.26 -4.40 120.40 108.52 2zuu s VAL 352 Ca 0.00 -2.05 -0.14 0.00 -1.81 0.00 0.00 61.98 57.98 2zuu s VAL 352 Cb 0.00 -1.85 -0.11 0.00 0.56 0.00 0.00 36.38 34.99 2zuu s VAL 352 CO 0.00 -0.68 1.38 0.11 -0.31 0.00 0.00 175.10 175.59 2zuu h LYS 353 N 2.82 0.78 -3.63 4.82 6.56 -1.30 -3.48 116.57 123.13 2zuu h LYS 353 Ca -0.37 -0.50 -0.07 0.00 -1.06 0.00 0.00 60.65 58.65 2zuu h LYS 353 Cb 1.20 0.06 -0.12 0.00 -0.57 0.00 0.00 32.23 32.80 2zuu h LYS 353 CO 0.62 1.12 -0.19 1.52 -2.06 0.00 0.00 179.45 180.46 2zuu s TYR 354 N -4.10 0.12 0.20 -1.35 -0.85 -0.64 -5.03 117.35 105.70 2zuu s TYR 354 Ca -0.11 -0.49 0.09 0.00 -0.52 0.00 0.00 57.07 56.04 2zuu s TYR 354 Cb 0.09 0.12 -0.04 0.00 0.38 0.00 0.00 41.96 42.50 2zuu s TYR 354 CO 0.87 -0.75 -0.19 0.95 -1.52 0.00 0.00 175.55 174.91 2zuu s THR 355 N -3.90 2.00 -0.02 -3.49 -4.23 -1.26 -2.97 115.64 101.77 2zuu s THR 355 Ca 0.11 -2.10 -0.01 0.00 -1.18 0.00 0.00 61.69 58.51 2zuu s THR 355 Cb 0.02 -2.02 0.02 0.00 1.34 0.00 0.00 72.50 71.86 2zuu s THR 355 CO -0.04 -0.37 0.05 -0.70 -0.54 0.00 0.00 174.62 173.02 2zuu s GLU 356 N -3.11 0.02 -0.09 3.99 2.12 -0.11 -1.55 118.70 119.97 2zuu s GLU 356 Ca 0.21 0.14 -0.15 0.00 0.36 0.00 0.00 54.97 55.52 2zuu s GLU 356 Cb -0.05 -0.09 -0.05 0.00 0.26 0.00 0.00 34.13 34.20 2zuu s GLU 356 CO 0.09 -0.08 0.39 0.20 -0.54 0.00 0.00 175.26 175.32 2zuu s GLY 357 N 0.51 2.36 -0.40 -1.50 0.00 -0.22 -2.07 107.32 106.00 2zuu s GLY 357 Ca -0.04 -0.29 -0.14 0.00 0.00 0.00 0.00 44.72 44.25 2zuu s GLY 357 CO -0.02 0.41 0.27 -1.60 0.00 0.00 0.00 173.10 172.17 2zuu s ARG 358 N -0.08 2.95 0.71 2.90 3.00 0.16 -1.07 118.95 127.52 2zuu s ARG 358 Ca 0.22 -1.02 -0.09 0.00 -1.00 0.00 0.00 55.73 53.84 2zuu s ARG 358 Cb -0.15 -3.91 0.05 0.00 0.00 0.00 0.00 34.95 30.94 2zuu s ARG 358 CO 0.09 -0.73 1.06 -0.06 0.00 0.00 0.00 175.30 175.66 2zuu s PHE 359 N 1.65 3.07 0.19 5.12 0.08 0.47 -1.36 117.98 127.20 2zuu s PHE 359 Ca 0.04 0.69 0.07 0.00 0.12 0.00 0.00 56.93 57.85 2zuu s PHE 359 Cb -0.19 -3.17 -0.04 0.00 -0.57 0.00 0.00 43.02 39.05 2zuu s PHE 359 CO 0.09 -1.36 0.07 -0.51 -0.10 0.00 0.00 175.22 173.41 2zuu s LEU 360 N -5.32 3.52 0.47 -0.37 1.43 -1.26 -4.44 118.68 112.72 2zuu s LEU 360 Ca 0.59 -0.31 -0.08 0.00 -1.03 0.00 0.00 54.13 53.30 2zuu s LEU 360 Cb -0.11 -2.14 -0.05 0.00 0.03 0.00 0.00 46.19 43.93 2zuu s LEU 360 CO 0.47 0.06 0.81 -2.16 0.23 0.00 0.00 176.35 175.77 2zuu s PRO 361 N -3.17 3.64 0.26 1.29 0.04 -1.26 -4.23 135.00 131.56 2zuu s PRO 361 Ca 0.30 0.37 -0.30 0.00 0.04 0.00 0.00 61.00 61.41 2zuu s PRO 361 Cb -0.09 -2.34 -0.10 0.00 0.04 0.00 0.00 34.50 32.01 2zuu s PRO 361 CO 0.21 -0.19 1.39 -0.47 0.04 0.00 0.00 177.00 177.97 2zuu s TYR 362 N -2.67 3.06 -1.10 0.56 5.04 -1.26 -4.79 117.35 116.20 2zuu s TYR 362 Ca 0.50 1.15 -0.22 0.00 -2.44 0.00 0.00 57.07 56.06 2zuu s TYR 362 Cb -0.10 -3.75 -0.02 0.00 0.35 0.00 0.00 41.96 38.44 2zuu s TYR 362 CO 0.41 -2.35 1.80 -0.06 -1.34 0.00 0.00 175.55 174.01 2zuu s PHE 363 N -0.26 2.20 0.02 4.97 0.08 -0.01 -4.83 117.98 120.16 2zuu s PHE 363 Ca 0.56 -0.19 -0.06 0.00 0.12 0.00 0.00 56.93 57.35 2zuu s PHE 363 Cb -0.40 -4.31 -0.00 0.00 -0.57 0.00 0.00 43.02 37.73 2zuu s PHE 363 CO 0.45 -1.63 0.12 0.12 -0.10 0.00 0.00 175.22 174.18 2zuu s PHE 364 N 8.11 0.11 -1.29 0.36 5.36 -1.26 -0.76 117.98 128.62 2zuu s PHE 364 Ca 0.61 -0.30 0.07 0.00 -0.96 0.00 0.00 56.93 56.36 2zuu s PHE 364 Cb -0.01 -0.09 0.34 0.00 -0.34 0.00 0.00 43.02 42.92 2zuu s PHE 364 CO 0.04 -0.32 1.13 -2.30 -1.46 0.00 0.00 175.22 172.31 2zuu n PRO 365 N 1.16 0.07 0.20 10.12 -0.02 -1.26 -1.38 135.00 143.89 2zuu n PRO 365 Ca -0.21 0.27 0.14 0.00 -2.02 0.00 0.00 63.50 61.68 2zuu n PRO 365 Cb 0.57 -1.50 0.48 0.00 -0.02 0.00 0.00 33.50 33.03 2zuu n PRO 365 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 2zuu h ASP 366 N 0.00 0.00 0.00 2.55 2.03 -1.96 -3.35 116.42 115.68 2zuu h ASP 366 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2zuu h ASP 366 Cb 0.08 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.58 2zuu h ASP 366 CO 0.00 0.00 -0.55 0.35 -1.03 0.00 0.00 179.24 178.01 2zuu n THR 367 N -2.75 0.00 -2.81 1.15 -2.24 -0.94 -4.87 114.28 101.82 2zuu n THR 367 Ca 0.03 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.37 2zuu n THR 367 Cb 0.36 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 2zuu n THR 367 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2zuu n PHE 368 N -1.18 3.97 -4.20 4.78 3.72 -0.48 -4.59 117.46 119.48 2zuu n PHE 368 Ca 0.00 -3.14 -0.14 0.00 -0.05 0.00 0.00 57.45 54.11 2zuu n PHE 368 Cb 0.20 -1.92 -0.10 0.00 -0.94 0.00 0.00 39.48 36.72 2zuu n PHE 368 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 176.76 178.23 2zuu s TYR 369 N 0.17 1.13 0.24 1.38 -0.85 -1.26 -4.46 117.35 113.70 2zuu s TYR 369 Ca 0.38 -0.71 -0.31 0.00 -0.52 0.00 0.00 57.07 55.92 2zuu s TYR 369 Cb 0.01 -0.60 -0.11 0.00 0.38 0.00 0.00 41.96 41.64 2zuu s TYR 369 CO 0.01 0.02 1.57 -2.00 -1.52 0.00 0.00 175.55 173.63 2zuu s GLU 370 N -3.20 4.18 0.00 -3.49 2.12 -1.26 -1.73 118.70 115.32 2zuu s GLU 370 Ca 0.10 2.46 0.00 0.00 0.36 0.00 0.00 54.97 57.89 2zuu s GLU 370 Cb -0.00 -3.08 0.00 0.00 0.26 0.00 0.00 34.13 31.30 2zuu s GLU 370 CO -0.00 -0.59 0.00 0.41 -0.54 0.00 0.00 175.26 174.54 2zuu n GLY 371 N 2.83 3.43 3.89 -1.50 0.00 -1.26 -5.06 105.19 107.51 2zuu n GLY 371 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 2zuu n GLY 371 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zuu s ASN 372 N -0.83 6.54 -0.53 1.61 2.47 -0.71 -5.06 114.94 118.43 2zuu s ASN 372 Ca 0.00 0.86 0.04 0.00 0.42 0.00 0.00 52.86 54.18 2zuu s ASN 372 Cb 0.00 -2.20 0.13 0.00 -1.45 0.00 0.00 41.25 37.73 2zuu s ASN 372 CO 0.00 -0.15 0.27 -0.62 -3.72 0.00 0.00 177.10 172.88 2zuu s ASP 373 N -2.77 4.31 0.31 -4.21 2.15 -1.26 -4.82 116.67 110.39 2zuu s ASP 373 Ca 0.46 -3.05 0.25 0.00 0.43 0.00 0.00 52.55 50.64 2zuu s ASP 373 Cb -0.11 -1.62 1.10 0.00 -0.30 0.00 0.00 42.92 41.99 2zuu s ASP 373 CO 0.26 -0.22 1.74 -0.65 -0.17 0.00 0.00 175.17 176.13 2zuu h PRO 374 N 6.44 0.00 -0.13 4.34 0.11 -1.96 -2.87 132.00 137.93 2zuu h PRO 374 Ca -0.07 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.98 2zuu h PRO 374 Cb 0.88 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.98 2zuu h PRO 374 CO 0.68 0.00 -0.20 0.66 -0.21 0.00 0.00 178.00 178.93 2zuu h SER 375 N 0.00 0.21 0.18 -2.05 4.64 -1.91 0.61 113.55 115.24 2zuu h SER 375 Ca 0.00 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 2zuu h SER 375 Cb 0.29 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2zuu h SER 375 CO 0.00 0.43 -0.09 0.40 -0.87 0.00 0.00 176.83 176.70 2zuu h ILE 376 N 0.20 0.84 -0.79 0.95 2.04 -1.93 -0.63 117.51 118.18 2zuu h ILE 376 Ca 0.04 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 2zuu h ILE 376 Cb 0.48 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 2zuu h ILE 376 CO 0.03 0.02 0.31 -0.08 0.00 0.00 0.00 178.15 178.43 2zuu h GLU 377 N -0.29 1.20 -0.59 2.37 4.81 -1.68 -1.08 114.58 119.32 2zuu h GLU 377 Ca -0.03 -0.22 0.04 0.00 -0.13 0.00 0.00 59.36 59.02 2zuu h GLU 377 Cb 0.22 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.37 2zuu h GLU 377 CO 0.04 0.97 0.33 0.78 -0.73 0.00 0.00 179.01 180.41 2zuu h GLY 378 N 1.16 0.84 1.63 1.92 0.00 -0.70 -0.72 103.07 107.20 2zuu h GLY 378 Ca 0.26 -0.24 -0.24 0.00 0.00 0.00 0.00 47.33 47.11 2zuu h GLY 378 CO -0.02 0.17 -1.08 -2.00 0.00 0.00 0.00 176.54 173.61 2zuu h LEU 379 N 0.64 0.43 -0.30 3.11 6.46 -0.98 -2.31 115.31 122.35 2zuu h LEU 379 Ca 0.25 -0.40 0.04 0.00 -0.12 0.00 0.00 57.88 57.65 2zuu h LEU 379 Cb 0.10 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 39.86 2zuu h LEU 379 CO -0.14 1.25 0.05 -0.78 -0.62 0.00 0.00 178.44 178.21 2zuu h ASP 380 N 0.13 -0.00 -0.52 1.25 1.82 -1.04 0.12 116.42 118.17 2zuu h ASP 380 Ca -0.10 0.05 -0.02 0.00 -0.39 0.00 0.00 57.03 56.57 2zuu h ASP 380 Cb 1.76 0.07 -0.02 0.00 0.68 0.00 0.00 39.33 41.82 2zuu h ASP 380 CO 0.18 0.04 0.25 -1.13 -1.61 0.00 0.00 179.24 176.97 2zuu h ASN 381 N 0.16 0.68 -0.29 2.28 -0.73 -1.11 -1.54 115.58 115.03 2zuu h ASN 381 Ca 0.14 -0.13 0.01 0.00 1.87 0.00 0.00 56.30 58.19 2zuu h ASN 381 Cb 0.16 -0.17 -0.02 0.00 0.27 0.00 0.00 38.32 38.55 2zuu h ASN 381 CO -0.19 0.61 0.17 -0.25 -0.37 0.00 0.00 177.43 177.40 2zuu h TRP 382 N 0.69 0.32 -0.28 0.67 -0.00 -1.11 -1.83 115.95 114.41 2zuu h TRP 382 Ca 0.18 0.01 0.06 0.00 -0.00 0.00 0.00 58.89 59.13 2zuu h TRP 382 Cb 0.11 -0.10 -0.05 0.00 -0.00 0.00 0.00 29.16 29.12 2zuu h TRP 382 CO -0.01 0.19 -0.07 0.00 -0.00 0.00 0.00 178.44 178.55 2zuu h ARG 383 N 0.35 -0.00 -0.78 2.65 3.08 -0.33 0.19 114.38 119.53 2zuu h ARG 383 Ca 0.11 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 2zuu h ARG 383 Cb -0.01 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 2zuu h ARG 383 CO -0.05 -0.00 0.34 0.87 -1.07 0.00 0.00 179.97 180.06 2zuu h LYS 384 N -0.00 1.15 -0.08 0.04 1.57 -1.20 -2.98 116.57 115.06 2zuu h LYS 384 Ca 0.13 -0.18 -0.20 0.00 -1.87 0.00 0.00 60.65 58.53 2zuu h LYS 384 Cb 0.20 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 32.33 2zuu h LYS 384 CO -0.29 0.90 -0.73 0.00 -0.57 0.00 0.00 179.45 178.77 2zuu h ALA 385 N 1.25 0.20 -0.83 3.86 0.00 -0.96 -3.30 119.26 119.48 2zuu h ALA 385 Ca 0.27 -0.59 0.01 0.00 0.00 0.00 0.00 54.91 54.60 2zuu h ALA 385 Cb 0.16 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2zuu h ALA 385 CO -0.03 0.55 0.55 -0.09 0.00 0.00 0.00 179.25 180.23 2zuu h ARG 386 N 0.30 1.08 -0.13 0.00 2.43 -0.50 0.70 114.38 118.26 2zuu h ARG 386 Ca -0.07 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 58.97 2zuu h ARG 386 Cb 1.38 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 2zuu h ARG 386 CO 0.15 0.72 -0.25 0.07 -1.51 0.00 0.00 179.97 179.15 2zuu h ARG 387 N 1.12 0.23 -0.07 0.20 0.11 -1.64 -2.29 114.38 112.04 2zuu h ARG 387 Ca 0.30 -0.07 -0.24 0.00 0.10 0.00 0.00 59.98 60.07 2zuu h ARG 387 Cb -0.12 -0.02 0.01 0.00 1.11 0.00 0.00 29.97 30.95 2zuu h ARG 387 CO -0.07 0.47 -0.90 0.00 0.10 0.00 0.00 179.97 179.57 2zuu h ALA 388 N 1.54 0.28 -0.02 0.08 0.00 -1.48 -3.32 119.26 116.34 2zuu h ALA 388 Ca 0.03 -0.65 -0.04 0.00 0.00 0.00 0.00 54.91 54.25 2zuu h ALA 388 Cb 0.56 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2zuu h ALA 388 CO 0.04 0.71 -0.16 0.82 0.00 0.00 0.00 179.25 180.66 2zuu h ILE 389 N 0.42 1.13 0.00 0.00 2.04 -0.53 -0.69 117.51 119.88 2zuu h ILE 389 Ca -0.08 -0.61 -0.08 0.00 1.00 0.00 0.00 64.86 65.09 2zuu h ILE 389 Cb 1.53 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.89 2zuu h ILE 389 CO 0.17 0.18 -0.39 -0.07 0.00 0.00 0.00 178.15 178.04 2zuu h LEU 390 N 0.03 0.00 0.10 1.44 3.38 -1.51 -2.32 115.31 116.43 2zuu h LEU 390 Ca 0.01 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 2zuu h LEU 390 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2zuu h LEU 390 CO 0.02 0.39 -1.47 0.03 0.09 0.00 0.00 178.44 177.50 2zuu h ARG 391 N 0.00 0.21 -2.13 1.13 2.47 -1.39 -1.54 114.38 113.13 2zuu h ARG 391 Ca -0.00 -0.37 -0.33 0.00 -1.26 0.00 0.00 59.98 58.02 2zuu h ARG 391 Cb 0.72 0.14 -0.33 0.00 -1.65 0.00 0.00 29.97 28.84 2zuu h ARG 391 CO 0.05 1.07 -0.64 0.45 0.56 0.00 0.00 179.97 181.47 2zuu s SER 392 N -6.91 1.63 0.39 7.04 0.15 -0.38 -4.29 113.70 111.33 2zuu s SER 392 Ca -0.07 -0.79 -0.27 0.00 0.70 0.00 0.00 55.95 55.51 2zuu s SER 392 Cb 0.07 0.52 -0.10 0.00 -1.71 0.00 0.00 66.02 64.81 2zuu s SER 392 CO 0.85 -0.38 1.37 -2.84 1.20 0.00 0.00 173.24 173.44 2zuu s PRO 393 N 2.32 4.04 0.12 5.44 0.02 -0.89 -4.24 135.00 141.81 2zuu s PRO 393 Ca 0.10 2.33 0.03 0.00 0.02 0.00 0.00 61.00 63.47 2zuu s PRO 393 Cb -0.14 -2.86 -0.04 0.00 0.02 0.00 0.00 34.50 31.48 2zuu s PRO 393 CO -0.32 -0.50 0.17 0.96 -0.33 0.00 0.00 177.00 176.98 2zuu s ILE 394 N -1.19 4.83 0.04 2.83 -4.36 -1.26 -4.86 121.20 117.23 2zuu s ILE 394 Ca 0.55 -0.81 -0.14 0.00 -0.26 0.00 0.00 60.65 59.99 2zuu s ILE 394 Cb -0.42 -3.42 -0.33 0.00 1.25 0.00 0.00 42.46 39.55 2zuu s ILE 394 CO 0.55 -0.01 1.05 0.28 0.24 0.00 0.00 174.94 177.05 2zuu h SER 395 N 2.68 0.82 -4.62 4.36 0.02 -1.79 -3.48 113.55 111.54 2zuu h SER 395 Ca -0.47 -0.84 -0.23 0.00 -0.84 0.00 0.00 61.79 59.41 2zuu h SER 395 Cb 1.18 -0.26 -0.15 0.00 0.14 0.00 0.00 62.40 63.31 2zuu h SER 395 CO 0.67 1.64 -0.69 -0.13 -1.14 0.00 0.00 176.83 177.18 2zuu s ARG 396 N -2.74 0.87 0.22 3.45 0.52 -0.60 -4.87 118.95 115.79 2zuu s ARG 396 Ca -0.09 -1.36 0.02 0.00 -0.52 0.00 0.00 55.73 53.79 2zuu s ARG 396 Cb 0.05 -0.20 -0.05 0.00 0.52 0.00 0.00 34.95 35.27 2zuu s ARG 396 CO 0.94 -0.04 0.03 0.00 0.02 0.00 0.00 175.30 176.25 2zuu s MET 397 N -3.85 1.27 -0.02 3.54 0.23 -0.27 -1.06 119.30 119.14 2zuu s MET 397 Ca 0.14 -1.65 -0.12 0.00 -1.03 0.00 0.00 55.69 53.03 2zuu s MET 397 Cb 0.05 -0.38 0.04 0.00 -1.53 0.00 0.00 34.83 33.02 2zuu s MET 397 CO -0.04 -0.17 0.53 0.41 -2.03 0.00 0.00 175.02 173.73 2zuu n GLY 398 N -0.36 0.38 3.24 3.16 0.00 -0.23 -0.65 105.19 110.73 2zuu n GLY 398 Ca -0.04 -0.91 -0.14 0.00 0.00 0.00 0.00 46.02 44.94 2zuu n GLY 398 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zuu s TYR 399 N -2.39 1.22 0.26 1.61 2.02 -1.01 -0.39 117.35 118.67 2zuu s TYR 399 Ca 0.13 -0.90 0.05 0.00 -0.37 0.00 0.00 57.07 55.98 2zuu s TYR 399 Cb -0.00 -0.67 -0.06 0.00 -0.40 0.00 0.00 41.96 40.83 2zuu s TYR 399 CO -0.01 -0.08 -0.03 0.20 -1.57 0.00 0.00 175.55 174.06 2zuu s GLY 400 N -3.17 1.70 0.00 0.71 0.00 -1.26 -3.92 107.32 101.39 2zuu s GLY 400 Ca 0.20 -1.84 0.00 0.00 0.00 0.00 0.00 44.72 43.08 2zuu s GLY 400 CO 0.02 -1.76 0.00 0.61 0.00 0.00 0.00 173.10 171.97 2zuu n GLY 401 N -0.51 -0.24 3.50 0.20 0.00 -1.26 -0.83 105.19 106.06 2zuu n GLY 401 Ca -0.05 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 2zuu n GLY 401 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zuu s TYR 402 N 0.00 3.21 0.24 1.61 2.02 0.06 -4.56 117.35 119.94 2zuu s TYR 402 Ca 0.00 -0.29 -0.06 0.00 -0.37 0.00 0.00 57.07 56.36 2zuu s TYR 402 Cb 0.00 -2.68 0.31 0.00 -0.40 0.00 0.00 41.96 39.20 2zuu s TYR 402 CO 0.00 -0.53 1.87 1.25 -1.57 0.00 0.00 175.55 176.57 2zuu h LEU 403 N 8.76 0.92 -2.65 -1.29 5.85 -1.88 -1.47 115.31 123.54 2zuu h LEU 403 Ca -0.28 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2zuu h LEU 403 Cb 1.13 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.97 2zuu h LEU 403 CO 0.72 0.61 0.01 0.77 -0.34 0.00 0.00 178.44 180.21 2zuu h SER 404 N 1.06 0.00 0.02 1.25 4.64 -1.94 0.87 113.55 119.45 2zuu h SER 404 Ca 0.37 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.69 2zuu h SER 404 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2zuu h SER 404 CO -0.15 0.00 -0.01 0.25 -0.87 0.00 0.00 176.83 176.06 2zuu h LEU 405 N 0.00 -0.02 -1.33 5.97 5.85 -1.63 -3.32 115.31 120.83 2zuu h LEU 405 Ca 0.00 -0.74 -0.07 0.00 0.84 0.00 0.00 57.88 57.91 2zuu h LEU 405 Cb 0.02 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2zuu h LEU 405 CO -0.00 0.76 -0.34 0.00 -0.34 0.00 0.00 178.44 178.52 2zuu h ALA 406 N 0.10 1.43 0.00 1.25 0.00 -1.08 -2.91 119.26 118.04 2zuu h ALA 406 Ca -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2zuu h ALA 406 Cb 0.76 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2zuu h ALA 406 CO 0.00 0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.67 2zuu h ALA 407 N 1.66 1.00 -0.01 0.00 0.00 -0.97 -1.71 119.26 119.24 2zuu h ALA 407 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zuu h ALA 407 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2zuu h ALA 407 CO 0.04 0.00 -0.01 1.63 0.00 0.00 0.00 179.25 180.91 2zuu n LYS 408 N -2.94 1.47 -3.89 0.00 5.02 -1.10 -4.51 118.16 112.21 2zuu n LYS 408 Ca -0.02 -0.73 -0.30 0.00 -2.02 0.00 0.00 58.31 55.24 2zuu n LYS 408 Cb 0.11 -1.48 -0.12 0.00 -0.02 0.00 0.00 35.03 33.51 2zuu n LYS 408 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2zuu s PHE 409 N -2.03 3.43 0.46 2.13 0.08 -0.64 -4.95 117.98 116.45 2zuu s PHE 409 Ca 0.39 -3.21 0.12 0.00 0.12 0.00 0.00 56.93 54.36 2zuu s PHE 409 Cb 0.21 -2.83 1.06 0.00 -0.57 0.00 0.00 43.02 40.89 2zuu s PHE 409 CO 0.35 -0.66 2.08 -1.00 -0.10 0.00 0.00 175.22 175.89 2zuu h PRO 410 N 6.02 0.29 -0.25 0.24 0.13 -1.81 -0.19 132.00 136.42 2zuu h PRO 410 Ca 0.04 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.12 2zuu h PRO 410 Cb 0.83 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 2zuu h PRO 410 CO 0.72 0.19 0.02 -0.22 -0.23 0.00 0.00 178.00 178.48 2zuu h LYS 411 N 0.30 0.42 -0.59 0.86 3.64 -1.95 -1.90 116.57 117.35 2zuu h LYS 411 Ca 0.11 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2zuu h LYS 411 Cb 0.08 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 2zuu h LYS 411 CO -0.02 0.57 0.37 0.35 -2.27 0.00 0.00 179.45 178.45 2zuu h PHE 412 N 0.22 0.70 -0.25 1.91 3.57 -1.64 -2.22 116.94 119.23 2zuu h PHE 412 Ca 0.07 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.63 2zuu h PHE 412 Cb 0.36 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 2zuu h PHE 412 CO 0.03 0.42 0.01 0.28 -2.23 0.00 0.00 178.31 176.82 2zuu h VAL 413 N 0.75 0.83 0.00 1.41 2.07 -0.83 -1.56 116.25 118.92 2zuu h VAL 413 Ca 0.23 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.68 2zuu h VAL 413 Cb -0.03 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2zuu h VAL 413 CO -0.08 0.02 -0.16 0.44 0.02 0.00 0.00 177.57 177.81 2zuu h ASP 414 N 0.09 0.00 -0.23 0.57 3.32 -1.21 -2.44 116.42 116.53 2zuu h ASP 414 Ca 0.12 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 2zuu h ASP 414 Cb 0.15 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2zuu h ASP 414 CO -0.19 0.16 0.00 0.74 -1.72 0.00 0.00 179.24 178.23 2zuu h THR 415 N 0.00 1.25 -0.50 0.35 2.02 -0.71 -2.85 112.91 112.47 2zuu h THR 415 Ca -0.00 -0.88 0.07 0.00 0.77 0.00 0.00 66.41 66.37 2zuu h THR 415 Cb 0.29 1.38 -0.06 0.00 -1.74 0.00 0.00 68.15 68.02 2zuu h THR 415 CO 0.02 0.27 0.16 0.58 0.37 0.00 0.00 175.52 176.92 2zuu h VAL 416 N 0.17 0.79 -0.81 3.16 2.07 -0.85 -0.62 116.25 120.16 2zuu h VAL 416 Ca 0.06 -0.11 0.12 0.00 0.82 0.00 0.00 66.70 67.60 2zuu h VAL 416 Cb 0.40 0.45 -0.08 0.00 -1.52 0.00 0.00 31.29 30.53 2zuu h VAL 416 CO 0.01 0.06 0.43 0.74 0.02 0.00 0.00 177.57 178.82 2zuu h THR 417 N 0.32 0.80 -0.01 2.57 2.02 -1.44 0.35 112.91 117.52 2zuu h THR 417 Ca 0.25 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 67.20 2zuu h THR 417 Cb 0.29 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.78 2zuu h THR 417 CO -0.27 0.12 0.01 -0.74 0.37 0.00 0.00 175.52 175.00 2zuu h HIS 418 N 0.66 0.02 0.18 3.16 6.17 -1.15 -1.05 115.15 123.13 2zuu h HIS 418 Ca 0.42 -0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.49 2zuu h HIS 418 Cb 0.51 -0.01 0.00 0.00 2.52 0.00 0.00 27.41 30.44 2zuu h HIS 418 CO -0.09 0.16 -0.08 0.82 0.71 0.00 0.00 177.93 179.45 2zuu h ILE 419 N -0.13 0.89 -0.47 6.26 2.04 0.52 0.79 117.51 127.41 2zuu h ILE 419 Ca 0.00 -0.30 0.10 0.00 1.00 0.00 0.00 64.86 65.66 2zuu h ILE 419 Cb 0.15 1.07 -0.10 0.00 -0.74 0.00 0.00 36.82 37.21 2zuu h ILE 419 CO -0.00 0.07 -0.20 0.00 0.00 0.00 0.00 178.15 178.02 2zuu h ALA 420 N 0.42 0.15 -0.87 1.87 0.00 -0.46 0.29 119.26 120.66 2zuu h ALA 420 Ca -0.02 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2zuu h ALA 420 Cb 0.30 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 2zuu h ALA 420 CO 0.04 -0.54 0.57 -0.91 0.00 0.00 0.00 179.25 178.40 2zuu h ASN 421 N -0.10 0.95 -0.21 0.00 2.35 -0.90 -2.08 115.58 115.60 2zuu h ASN 421 Ca 0.22 -0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.86 2zuu h ASN 421 Cb 0.44 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.59 2zuu h ASN 421 CO -0.53 0.67 -0.25 -0.08 -1.65 0.00 0.00 177.43 175.59 2zuu h GLU 422 N 1.12 0.53 -0.03 0.81 4.81 0.22 -1.14 114.58 120.91 2zuu h GLU 422 Ca 0.34 -0.30 0.04 0.00 -0.13 0.00 0.00 59.36 59.31 2zuu h GLU 422 Cb -0.04 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.30 2zuu h GLU 422 CO -0.10 0.89 -0.35 0.35 -0.73 0.00 0.00 179.01 179.07 2zuu h PHE 423 N 0.21 -0.96 -1.01 0.92 3.57 -0.39 -0.42 116.94 118.86 2zuu h PHE 423 Ca 0.03 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.63 2zuu h PHE 423 Cb 0.81 0.43 -0.07 0.00 2.79 0.00 0.00 35.95 39.91 2zuu h PHE 423 CO 0.08 -0.43 0.65 0.00 -2.23 0.00 0.00 178.31 176.38 2zuu h ARG 424 N -0.48 1.15 -0.40 1.11 3.08 -1.34 -2.10 114.38 115.38 2zuu h ARG 424 Ca 0.06 -0.07 -0.15 0.00 0.07 0.00 0.00 59.98 59.89 2zuu h ARG 424 Cb 0.58 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2zuu h ARG 424 CO -0.30 0.76 -0.34 0.22 -1.07 0.00 0.00 179.97 179.24 2zuu h ASP 425 N 1.18 1.00 -1.01 7.04 3.58 -0.60 -0.72 116.42 126.90 2zuu h ASP 425 Ca 0.43 -0.45 0.04 0.00 0.42 0.00 0.00 57.03 57.47 2zuu h ASP 425 Cb 0.17 -0.28 -0.06 0.00 1.72 0.00 0.00 39.33 40.88 2zuu h ASP 425 CO -0.17 1.24 0.66 0.40 -2.88 0.00 0.00 179.24 178.49 2zuu h ILE 426 N 0.77 1.17 -0.25 2.25 2.04 -0.95 -1.86 117.51 120.68 2zuu h ILE 426 Ca 0.07 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 2zuu h ILE 426 Cb 0.94 -0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2zuu h ILE 426 CO 0.09 0.23 0.03 -0.74 0.00 0.00 0.00 178.15 177.76 2zuu h HIS 427 N 1.27 0.45 -0.56 1.37 2.76 -0.87 -2.48 115.15 117.09 2zuu h HIS 427 Ca 0.40 -0.07 -0.06 0.00 -2.20 0.00 0.00 60.37 58.45 2zuu h HIS 427 Cb 0.01 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 28.83 2zuu h HIS 427 CO -0.00 0.55 0.11 -0.44 -1.30 0.00 0.00 177.93 176.85 2zuu h ASP 428 N 0.21 0.83 0.07 3.26 3.32 -0.99 -0.53 116.42 122.59 2zuu h ASP 428 Ca 0.07 -0.17 -0.21 0.00 0.02 0.00 0.00 57.03 56.75 2zuu h ASP 428 Cb 0.36 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2zuu h ASP 428 CO 0.01 0.83 -0.80 0.03 -1.72 0.00 0.00 179.24 177.58 2zuu h ARG 429 N 0.84 0.60 -0.01 3.56 3.08 -1.31 -3.30 114.38 117.83 2zuu h ARG 429 Ca 0.18 -0.52 0.00 0.00 0.07 0.00 0.00 59.98 59.71 2zuu h ARG 429 Cb 0.35 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.51 2zuu h ARG 429 CO 0.00 1.14 -0.50 0.25 -1.07 0.00 0.00 179.97 179.79 2zuu n THR 430 N -3.87 0.00 -1.26 2.04 -2.24 -0.94 -4.95 114.28 103.06 2zuu n THR 430 Ca -0.06 -0.19 -0.09 0.00 -2.27 0.00 0.00 64.05 61.44 2zuu n THR 430 Cb 0.75 1.00 -0.04 0.00 -2.10 0.00 0.00 70.33 69.94 2zuu n THR 430 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zuu n GLY 431 N 1.42 0.90 1.80 3.38 0.00 -0.21 -2.06 105.19 110.41 2zuu n GLY 431 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2zuu n GLY 431 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuu n GLY 432 N 0.08 0.49 3.82 -0.02 0.00 -1.18 -5.04 105.19 103.34 2zuu n GLY 432 Ca -0.09 -0.55 -0.38 0.00 0.00 0.00 0.00 46.02 45.00 2zuu n GLY 432 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zuu s VAL 433 N -2.00 4.96 0.48 1.61 1.01 -0.87 -4.73 120.40 120.86 2zuu s VAL 433 Ca 0.00 0.96 -0.24 0.00 0.00 0.00 0.00 61.98 62.70 2zuu s VAL 433 Cb 0.00 -3.77 -0.07 0.00 0.00 0.00 0.00 36.38 32.54 2zuu s VAL 433 CO 0.00 0.55 1.34 0.00 0.00 0.00 0.00 175.10 176.99 2zuu s ALA 434 N -0.92 3.04 0.92 5.51 0.00 -1.26 -4.86 121.76 124.19 2zuu s ALA 434 Ca 0.25 1.30 -0.10 0.00 0.00 0.00 0.00 51.96 53.41 2zuu s ALA 434 Cb -0.17 -3.53 0.15 0.00 0.00 0.00 0.00 23.12 19.56 2zuu s ALA 434 CO 0.15 -1.13 1.14 0.00 0.00 0.00 0.00 175.76 175.92 2zuu s ALA 435 N -1.30 1.40 0.01 0.00 0.00 -0.58 -4.96 121.76 116.33 2zuu s ALA 435 Ca 0.65 0.58 -0.30 0.00 0.00 0.00 0.00 51.96 52.88 2zuu s ALA 435 Cb -0.39 -3.45 -0.05 0.00 0.00 0.00 0.00 23.12 19.23 2zuu s ALA 435 CO 0.49 -2.82 1.30 -2.00 0.00 0.00 0.00 175.76 172.73 2zuu s GLU 436 N -4.64 4.34 0.06 0.00 2.12 -0.07 -4.93 118.70 115.58 2zuu s GLU 436 Ca 0.67 1.85 -0.24 0.00 0.36 0.00 0.00 54.97 57.61 2zuu s GLU 436 Cb -0.23 -3.48 -0.06 0.00 0.26 0.00 0.00 34.13 30.62 2zuu s GLU 436 CO 0.58 -0.45 0.74 0.20 -0.54 0.00 0.00 175.26 175.79 2zuu s GLY 437 N 1.50 2.78 0.13 -1.50 0.00 -1.26 -4.70 107.32 104.27 2zuu s GLY 437 Ca 0.60 0.25 0.23 0.00 0.00 0.00 0.00 44.72 45.80 2zuu s GLY 437 CO 0.26 0.99 0.97 1.18 0.00 0.00 0.00 173.10 176.50 2zuu n GLU 438 N 2.57 0.53 -3.98 2.90 -0.58 -0.27 -4.77 120.64 117.04 2zuu n GLU 438 Ca -0.04 0.04 -0.08 0.00 -0.42 0.00 0.00 57.16 56.66 2zuu n GLU 438 Cb 0.50 -1.72 -0.09 0.00 -0.57 0.00 0.00 31.44 29.56 2zuu n GLU 438 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2zuu s LEU 439 N -4.85 2.01 -0.30 -4.62 1.43 -1.26 -5.03 118.68 106.06 2zuu s LEU 439 Ca -0.00 -0.74 -0.09 0.00 -1.03 0.00 0.00 54.13 52.26 2zuu s LEU 439 Cb 0.11 0.51 -0.01 0.00 0.03 0.00 0.00 46.19 46.84 2zuu s LEU 439 CO 0.81 -0.58 0.14 0.20 0.23 0.00 0.00 176.35 177.15 2zuu s ASN 440 N -2.56 5.54 -0.09 2.29 0.01 -1.26 -1.06 114.94 117.80 2zuu s ASN 440 Ca 0.01 -0.42 0.02 0.00 -0.71 0.00 0.00 52.86 51.76 2zuu s ASN 440 Cb 0.03 -2.00 -0.02 0.00 0.41 0.00 0.00 41.25 39.67 2zuu s ASN 440 CO -0.08 -0.16 -0.17 -0.69 -1.51 0.00 0.00 177.10 174.50 2zuu s VAL 441 N 1.63 2.76 -0.15 1.60 1.01 0.60 -0.44 120.40 127.41 2zuu s VAL 441 Ca 0.05 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.26 2zuu s VAL 441 Cb -0.17 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 34.12 2zuu s VAL 441 CO 0.06 0.55 -0.20 0.00 0.00 0.00 0.00 175.10 175.51 2zuu s ALA 442 N -0.04 2.18 -0.18 5.51 0.00 0.15 -1.43 121.76 127.95 2zuu s ALA 442 Ca -0.04 -1.07 -0.23 0.00 0.00 0.00 0.00 51.96 50.61 2zuu s ALA 442 Cb -0.14 -1.02 -0.02 0.00 0.00 0.00 0.00 23.12 21.94 2zuu s ALA 442 CO 0.04 -0.13 0.74 0.42 0.00 0.00 0.00 175.76 176.83 2zuu s ILE 443 N 0.98 4.95 -0.23 0.00 -1.09 0.63 -0.86 121.20 125.58 2zuu s ILE 443 Ca -0.04 1.44 -0.06 0.00 -2.23 0.00 0.00 60.65 59.76 2zuu s ILE 443 Cb -0.15 -4.05 -0.02 0.00 -1.58 0.00 0.00 42.46 36.66 2zuu s ILE 443 CO -0.05 0.07 0.03 -0.22 -1.23 0.00 0.00 174.94 173.55 2zuu s LEU 444 N 1.97 3.32 0.00 2.97 2.96 -0.02 -1.21 118.68 128.67 2zuu s LEU 444 Ca 0.34 -0.22 -0.04 0.00 -0.22 0.00 0.00 54.13 53.99 2zuu s LEU 444 Cb -0.16 -1.87 0.02 0.00 0.50 0.00 0.00 46.19 44.67 2zuu s LEU 444 CO 0.12 0.00 0.33 -0.46 -1.32 0.00 0.00 176.35 175.02 2zuu n ASN 445 N 4.67 -0.95 0.16 3.68 0.23 -0.91 -4.56 115.26 117.58 2zuu n ASN 445 Ca -0.17 -1.92 0.04 0.00 -0.53 0.00 0.00 54.58 52.00 2zuu n ASN 445 Cb 0.51 1.66 0.44 0.00 -2.08 0.00 0.00 39.78 40.31 2zuu n ASN 445 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2zuu h SER 446 N 1.04 0.13 0.09 0.53 0.02 -1.16 -2.88 113.55 111.32 2zuu h SER 446 Ca -0.16 -0.02 -0.19 0.00 -0.84 0.00 0.00 61.79 60.57 2zuu h SER 446 Cb 0.64 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.15 2zuu h SER 446 CO 0.21 0.30 -0.95 -0.50 -1.14 0.00 0.00 176.83 174.74 2zuu h TRP 447 N 0.13 0.36 0.00 3.45 4.06 -1.89 -3.42 115.95 118.64 2zuu h TRP 447 Ca 0.03 -0.27 0.00 0.00 2.06 0.00 0.00 58.89 60.71 2zuu h TRP 447 Cb 0.35 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.50 2zuu h TRP 447 CO 0.00 1.37 0.00 0.41 -3.56 0.00 0.00 178.44 176.66 2zuu n GLY 448 N 1.66 0.73 0.38 1.49 0.00 -1.25 -4.04 105.19 104.17 2zuu n GLY 448 Ca -0.19 -0.80 0.15 0.00 0.00 0.00 0.00 46.02 45.18 2zuu n GLY 448 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zuu h LYS 449 N 0.00 0.48 0.00 1.61 3.64 -1.74 -1.57 116.57 119.00 2zuu h LYS 449 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2zuu h LYS 449 Cb 0.00 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2zuu h LYS 449 CO 0.00 0.32 0.00 0.00 -2.27 0.00 0.00 179.45 177.50 2zuu h MET 450 N 0.50 0.00 -0.61 1.90 -0.00 -1.77 -1.37 114.93 113.57 2zuu h MET 450 Ca 0.40 0.00 -0.45 0.00 -0.00 0.00 0.00 59.70 59.65 2zuu h MET 450 Cb 0.84 0.00 -0.36 0.00 -0.00 0.00 0.00 31.60 32.08 2zuu h MET 450 CO -0.15 0.00 -0.78 0.54 -0.00 0.00 0.00 176.91 176.53 2zuu n ARG 451 N -2.75 3.21 -1.68 -0.10 5.12 -0.59 -4.59 116.66 115.29 2zuu n ARG 451 Ca -0.01 -4.00 -0.49 0.00 -1.93 0.00 0.00 57.85 51.42 2zuu n ARG 451 Cb 0.15 -2.14 -0.05 0.00 -1.16 0.00 0.00 32.46 29.26 2zuu n ARG 451 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2zuu n SER 452 N -0.77 3.07 -0.17 0.55 7.64 -0.52 -1.21 113.62 122.22 2zuu n SER 452 Ca 0.39 1.03 -0.02 0.00 1.01 0.00 0.00 58.87 61.27 2zuu n SER 452 Cb 0.92 -1.34 -0.01 0.00 -1.01 0.00 0.00 64.21 62.77 2zuu n SER 452 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2zuu n TRP 453 N 5.36 0.00 0.34 1.43 7.02 -1.26 -4.73 117.44 125.60 2zuu n TRP 453 Ca 0.21 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.73 2zuu n TRP 453 Cb 0.26 -1.33 0.02 0.00 -2.42 0.00 0.00 31.31 27.85 2zuu n TRP 453 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 2zuu n MET 454 N -1.10 0.84 -1.91 -0.99 2.81 -0.35 -4.77 117.12 111.66 2zuu n MET 454 Ca -0.02 -0.84 -0.37 0.00 -1.81 0.00 0.00 57.70 54.66 2zuu n MET 454 Cb 0.30 -1.11 0.03 0.00 -0.71 0.00 0.00 33.22 31.74 2zuu n MET 454 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zuu s ALA 455 N -0.84 2.74 0.00 3.04 0.00 -1.24 -3.26 121.76 122.19 2zuu s ALA 455 Ca 0.09 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.23 2zuu s ALA 455 Cb 0.07 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2zuu s ALA 455 CO 0.13 -1.24 0.00 1.19 0.00 0.00 0.00 175.76 175.85 2zuu n PHE 456 N -1.15 0.00 -2.99 0.00 3.72 -1.26 -4.89 117.46 110.89 2zuu n PHE 456 Ca 0.11 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.12 2zuu n PHE 456 Cb 0.47 -0.60 -0.06 0.00 -0.94 0.00 0.00 39.48 38.35 2zuu n PHE 456 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2zuu s THR 457 N -2.66 4.52 0.00 4.37 2.01 -1.20 -4.83 115.64 117.85 2zuu s THR 457 Ca 0.00 1.67 0.00 0.00 0.31 0.00 0.00 61.69 63.67 2zuu s THR 457 Cb 0.00 -4.13 0.00 0.00 0.01 0.00 0.00 72.50 68.38 2zuu s THR 457 CO 0.00 0.46 0.00 0.52 -0.69 0.00 0.00 174.62 174.91 2zuu n VAL 458 N 2.09 0.00 -3.47 3.82 0.31 -1.26 -4.88 118.33 114.94 2zuu n VAL 458 Ca -0.04 0.07 -0.37 0.00 -0.01 0.00 0.00 64.34 63.98 2zuu n VAL 458 Cb 0.49 -0.88 -0.06 0.00 -0.91 0.00 0.00 33.84 32.49 2zuu n VAL 458 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zuu s ALA 459 N -2.81 3.68 0.16 3.52 0.00 -1.26 -1.81 121.76 123.24 2zuu s ALA 459 Ca 0.00 -0.20 -0.33 0.00 0.00 0.00 0.00 51.96 51.43 2zuu s ALA 459 Cb 0.00 -2.42 -0.13 0.00 0.00 0.00 0.00 23.12 20.57 2zuu s ALA 459 CO 0.00 0.48 1.66 1.58 0.00 0.00 0.00 175.76 179.48 2zuu n HIS 460 N 1.57 2.46 -1.50 0.00 -0.00 -1.26 -2.11 115.22 114.38 2zuu n HIS 460 Ca -0.12 0.15 -0.17 0.00 0.46 0.00 0.00 57.72 58.04 2zuu n HIS 460 Cb 0.52 -2.61 -0.07 0.00 -0.12 0.00 0.00 29.99 27.71 2zuu n HIS 460 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2zuu n ALA 461 N 3.93 -0.26 -3.31 1.57 0.00 -1.26 -4.92 120.51 116.26 2zuu n ALA 461 Ca 0.17 0.28 -0.26 0.00 0.00 0.00 0.00 53.44 53.63 2zuu n ALA 461 Cb 0.31 -1.91 -0.07 0.00 0.00 0.00 0.00 19.45 17.78 2zuu n ALA 461 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zuu n LEU 462 N -1.96 2.89 -4.76 0.00 4.77 -0.89 -5.06 117.00 111.98 2zuu n LEU 462 Ca -0.17 -5.28 -0.38 0.00 -0.03 0.00 0.00 56.01 50.15 2zuu n LEU 462 Cb 0.63 -0.30 0.02 0.00 -2.33 0.00 0.00 43.42 41.44 2zuu n LEU 462 CO 0.26 2.10 0.94 -2.16 -1.33 0.00 0.00 177.39 177.21 2zuu s PRO 463 N -2.27 3.48 0.08 3.23 0.04 -1.26 -4.64 135.00 133.65 2zuu s PRO 463 Ca 0.40 2.11 0.01 0.00 0.04 0.00 0.00 61.00 63.55 2zuu s PRO 463 Cb 0.17 -2.40 -0.00 0.00 0.04 0.00 0.00 34.50 32.31 2zuu s PRO 463 CO -0.05 -0.88 0.03 0.27 0.04 0.00 0.00 177.00 176.41 2zuu n ASN 464 N -0.65 0.85 -0.34 6.66 0.23 -1.26 -4.88 115.26 115.87 2zuu n ASN 464 Ca 0.08 -1.43 0.13 0.00 -0.53 0.00 0.00 54.58 52.83 2zuu n ASN 464 Cb 0.45 0.22 0.32 0.00 -2.08 0.00 0.00 39.78 38.70 2zuu n ASN 464 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2zuu h LYS 465 N 0.00 0.64 0.00 -3.83 3.64 -2.01 -0.17 116.57 114.85 2zuu h LYS 465 Ca -0.06 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2zuu h LYS 465 Cb 0.24 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2zuu h LYS 465 CO 0.10 0.43 0.00 1.96 -2.27 0.00 0.00 179.45 179.66 2zuu h GLN 466 N 0.66 0.00 0.00 1.90 7.50 -2.00 -3.38 115.11 119.79 2zuu h GLN 466 Ca 0.58 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.71 2zuu h GLN 466 Cb 0.97 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.50 2zuu h GLN 466 CO -0.42 0.00 -1.13 0.25 -1.50 0.00 0.00 178.83 176.03 2zuu n THR 467 N -2.94 0.07 0.24 -0.54 -2.24 -0.49 -4.78 114.28 103.60 2zuu n THR 467 Ca 0.04 -0.07 0.08 0.00 -2.27 0.00 0.00 64.05 61.82 2zuu n THR 467 Cb 0.49 -0.17 0.62 0.00 -2.10 0.00 0.00 70.33 69.17 2zuu n THR 467 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 2zuu h TYR 468 N 0.00 0.04 0.00 4.78 -0.00 -1.26 0.13 116.97 120.66 2zuu h TYR 468 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.70 2zuu h TYR 468 Cb 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 36.73 37.28 2zuu h TYR 468 CO 0.00 0.02 0.00 0.77 -0.00 0.00 0.00 178.16 178.95 2zuu h SER 469 N 0.04 0.00 0.00 0.10 0.02 -1.83 -2.28 113.55 109.60 2zuu h SER 469 Ca 0.01 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.83 2zuu h SER 469 Cb -0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2zuu h SER 469 CO -0.00 0.00 -1.50 -1.22 -1.14 0.00 0.00 176.83 172.97 2zuu n TYR 470 N -2.75 0.00 -0.04 3.45 4.01 -0.35 -0.35 117.16 121.13 2zuu n TYR 470 Ca 0.00 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.85 2zuu n TYR 470 Cb 0.21 -0.35 0.51 0.00 -0.31 0.00 0.00 39.34 39.40 2zuu n TYR 470 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2zuu h TYR 471 N 0.00 0.39 -0.28 -0.72 3.20 -0.83 -2.10 116.97 116.63 2zuu h TYR 471 Ca -0.20 0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.76 2zuu h TYR 471 Cb 1.37 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.50 2zuu h TYR 471 CO 0.01 0.20 0.21 0.78 -1.64 0.00 0.00 178.16 177.72 2zuu h GLY 472 N 0.38 0.00 0.83 1.82 0.00 -1.49 -1.36 103.07 103.25 2zuu h GLY 472 Ca 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 2zuu h GLY 472 CO -0.06 0.00 0.03 -2.22 0.00 0.00 0.00 176.54 174.29 2zuu h ILE 473 N 0.00 1.21 -0.37 2.60 2.04 -1.41 -0.86 117.51 120.72 2zuu h ILE 473 Ca 0.13 -0.69 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 2zuu h ILE 473 Cb 0.56 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 2zuu h ILE 473 CO -0.00 0.21 0.10 -0.07 0.00 0.00 0.00 178.15 178.39 2zuu h LEU 474 N 0.08 0.56 -0.77 1.44 3.38 -1.39 -1.49 115.31 117.11 2zuu h LEU 474 Ca 0.05 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 2zuu h LEU 474 Cb 0.29 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2zuu h LEU 474 CO 0.00 0.63 0.26 -0.08 0.09 0.00 0.00 178.44 179.35 2zuu h GLU 475 N 0.45 1.18 0.07 1.13 4.57 -1.29 0.29 114.58 120.99 2zuu h GLU 475 Ca 0.12 -0.24 0.02 0.00 -1.18 0.00 0.00 59.36 58.07 2zuu h GLU 475 Cb 0.29 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 2zuu h GLU 475 CO -0.00 0.99 -0.18 0.77 -1.18 0.00 0.00 179.01 179.40 2zuu h SER 476 N 1.14 -0.52 0.63 1.04 0.02 -1.10 -3.03 113.55 111.73 2zuu h SER 476 Ca 0.25 0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 61.20 2zuu h SER 476 Cb 0.28 0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 2zuu h SER 476 CO -0.01 -0.26 -0.31 -0.07 -1.14 0.00 0.00 176.83 175.04 2zuu h LEU 477 N -0.33 0.00 -1.73 5.07 3.38 -0.68 -3.24 115.31 117.77 2zuu h LEU 477 Ca 0.04 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.18 2zuu h LEU 477 Cb 0.37 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 2zuu h LEU 477 CO -0.13 0.31 0.51 0.77 0.09 0.00 0.00 178.44 180.00 2zuu h SER 478 N 0.00 0.24 -0.02 -0.43 4.64 -0.31 -1.82 113.55 115.86 2zuu h SER 478 Ca -0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2zuu h SER 478 Cb 0.71 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2zuu h SER 478 CO 0.04 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 176.73 2zuu n GLY 479 N -1.58 3.44 3.81 -0.77 0.00 -1.24 -4.14 105.19 104.72 2zuu n GLY 479 Ca 0.15 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 2zuu n GLY 479 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2zuu s MET 480 N -1.46 3.92 0.00 1.61 0.00 -0.69 -4.74 119.30 117.95 2zuu s MET 480 Ca 0.09 1.20 -0.03 0.00 0.00 0.00 0.00 55.69 56.96 2zuu s MET 480 Cb 0.07 -2.12 -0.13 0.00 0.00 0.00 0.00 34.83 32.66 2zuu s MET 480 CO 0.01 -0.31 2.15 2.89 0.00 0.00 0.00 175.02 179.76 2zuu n ARG 481 N -1.05 1.09 -4.13 4.11 1.85 -1.26 -4.80 116.66 112.47 2zuu n ARG 481 Ca 0.08 -0.46 -0.09 0.00 -1.00 0.00 0.00 57.85 56.38 2zuu n ARG 481 Cb 0.53 -1.65 -0.10 0.00 -1.05 0.00 0.00 32.46 30.19 2zuu n ARG 481 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 2zuu s VAL 482 N 1.48 0.45 -0.18 8.89 -7.23 -1.26 -1.11 120.40 121.44 2zuu s VAL 482 Ca 0.31 -1.86 -0.23 0.00 -1.81 0.00 0.00 61.98 58.39 2zuu s VAL 482 Cb 0.15 -1.58 -0.02 0.00 0.56 0.00 0.00 36.38 35.49 2zuu s VAL 482 CO 0.00 -0.93 0.75 0.20 -0.31 0.00 0.00 175.10 174.81 2zuu s ASN 483 N -2.96 6.85 -0.17 4.85 0.01 -0.23 -4.84 114.94 118.46 2zuu s ASN 483 Ca 0.09 1.04 -0.01 0.00 -0.71 0.00 0.00 52.86 53.27 2zuu s ASN 483 Cb 0.06 -2.41 -0.01 0.00 0.41 0.00 0.00 41.25 39.31 2zuu s ASN 483 CO -0.07 -0.35 -0.12 -0.69 -1.51 0.00 0.00 177.10 174.36 2zuu s VAL 484 N 2.07 2.93 0.25 1.60 1.01 -1.26 -0.29 120.40 126.71 2zuu s VAL 484 Ca 0.34 -0.67 0.08 0.00 0.00 0.00 0.00 61.98 61.73 2zuu s VAL 484 Cb -0.16 -2.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.90 2zuu s VAL 484 CO 0.11 0.49 -0.12 0.00 0.00 0.00 0.00 175.10 175.59 2zuu s ARG 485 N 0.92 1.50 -0.14 2.72 1.70 -0.52 -5.01 118.95 120.12 2zuu s ARG 485 Ca -0.03 -1.71 0.02 0.00 -0.47 0.00 0.00 55.73 53.54 2zuu s ARG 485 Cb -0.15 -1.28 0.01 0.00 -0.57 0.00 0.00 34.95 32.96 2zuu s ARG 485 CO -0.01 0.16 -0.19 -0.06 -1.08 0.00 0.00 175.30 174.12 2zuu s PHE 486 N -2.88 2.42 0.09 5.89 0.08 -1.26 -0.27 117.98 122.04 2zuu s PHE 486 Ca 0.27 -1.24 0.07 0.00 0.12 0.00 0.00 56.93 56.15 2zuu s PHE 486 Cb 0.00 -1.69 -0.03 0.00 -0.57 0.00 0.00 43.02 40.74 2zuu s PHE 486 CO 0.11 -0.60 -0.18 0.96 -0.10 0.00 0.00 175.22 175.40 2zuu s ILE 487 N 0.99 1.48 0.29 0.64 -4.36 -0.35 -2.19 121.20 117.70 2zuu s ILE 487 Ca -0.04 -1.42 0.06 0.00 -0.26 0.00 0.00 60.65 58.98 2zuu s ILE 487 Cb -0.15 -1.36 -0.02 0.00 1.25 0.00 0.00 42.46 42.18 2zuu s ILE 487 CO -0.04 -0.10 0.42 -0.94 0.24 0.00 0.00 174.94 174.51 2zuu s SER 488 N -1.79 6.14 0.32 4.36 1.04 -1.26 -2.15 113.70 120.36 2zuu s SER 488 Ca 0.03 -0.06 -0.01 0.00 0.48 0.00 0.00 55.95 56.39 2zuu s SER 488 Cb -0.10 -1.53 0.51 0.00 0.10 0.00 0.00 66.02 65.00 2zuu s SER 488 CO 0.03 -0.26 1.98 -0.26 0.98 0.00 0.00 173.24 175.72 2zuu h PHE 489 N 1.03 0.96 -0.87 5.02 0.04 -1.76 -1.91 116.94 119.45 2zuu h PHE 489 Ca -0.49 0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.34 2zuu h PHE 489 Cb 1.24 -0.32 -0.05 0.00 2.20 0.00 0.00 35.95 39.02 2zuu h PHE 489 CO 0.44 0.60 0.56 -0.44 -0.60 0.00 0.00 178.31 178.87 2zuu h ASP 490 N 1.03 0.93 -0.21 2.17 3.32 -1.89 0.33 116.42 122.10 2zuu h ASP 490 Ca 0.28 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.34 2zuu h ASP 490 Cb -0.11 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.21 2zuu h ASP 490 CO -0.06 0.64 0.09 0.44 -1.72 0.00 0.00 179.24 178.63 2zuu h ASP 491 N 1.09 0.12 -0.45 6.45 3.32 -1.78 -1.39 116.42 123.78 2zuu h ASP 491 Ca 0.34 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.36 2zuu h ASP 491 Cb -0.00 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2zuu h ASP 491 CO -0.11 0.10 0.10 0.58 -1.72 0.00 0.00 179.24 178.19 2zuu h VAL 492 N 0.20 1.24 -0.54 -1.35 2.07 -0.56 -0.29 116.25 117.01 2zuu h VAL 492 Ca 0.09 -0.83 -0.11 0.00 0.82 0.00 0.00 66.70 66.66 2zuu h VAL 492 Cb 0.04 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2zuu h VAL 492 CO -0.08 0.29 -0.11 -0.07 0.02 0.00 0.00 177.57 177.63 2zuu h LEU 493 N 0.60 1.02 -0.25 2.57 3.38 -0.32 0.13 115.31 122.44 2zuu h LEU 493 Ca 0.14 -0.35 -0.13 0.00 0.09 0.00 0.00 57.88 57.62 2zuu h LEU 493 Cb 0.33 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2zuu h LEU 493 CO 0.00 1.14 -0.36 0.00 0.09 0.00 0.00 178.44 179.31 2zuu h ALA 494 N 0.92 0.38 0.00 1.53 0.00 -1.07 -3.40 119.26 117.62 2zuu h ALA 494 Ca 0.14 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2zuu h ALA 494 Cb 0.68 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2zuu h ALA 494 CO 0.05 0.45 0.00 0.72 0.00 0.00 0.00 179.25 180.47 2zuu n HIS 495 N -4.23 0.00 -4.64 0.00 8.25 -0.14 -5.10 115.22 109.36 2zuu n HIS 495 Ca -0.05 -0.20 0.00 0.00 -0.26 0.00 0.00 57.72 57.21 2zuu n HIS 495 Cb 0.52 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.61 2zuu n HIS 495 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zuu n GLY 496 N -0.20 -0.31 3.59 -1.41 0.00 0.46 -4.71 105.19 102.61 2zuu n GLY 496 Ca 0.00 -1.04 -0.38 0.00 0.00 0.00 0.00 46.02 44.60 2zuu n GLY 496 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zuu s ILE 497 N 0.00 5.27 0.21 -0.61 1.01 -1.26 -4.33 121.20 121.49 2zuu s ILE 497 Ca 0.00 0.29 -0.30 0.00 0.00 0.00 0.00 60.65 60.64 2zuu s ILE 497 Cb 0.00 -3.58 -0.16 0.00 0.01 0.00 0.00 42.46 38.73 2zuu s ILE 497 CO 0.00 0.22 0.84 0.47 0.00 0.00 0.00 174.94 176.47 2zuu n ASP 498 N 5.14 0.19 0.25 3.58 10.43 -1.26 -4.86 116.55 130.02 2zuu n ASP 498 Ca -0.12 1.15 0.16 0.00 2.57 0.00 0.00 54.79 58.55 2zuu n ASP 498 Cb 0.52 -1.11 0.57 0.00 1.84 0.00 0.00 41.12 42.93 2zuu n ASP 498 CO 0.00 0.00 0.00 0.77 -1.07 0.00 0.00 177.20 176.90 2zuu h SER 499 N 1.89 0.00 0.64 -2.24 4.64 -1.97 -2.66 113.55 113.85 2zuu h SER 499 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2zuu h SER 499 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 2zuu h SER 499 CO 0.61 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.67 2zuu n ASP 500 N -3.02 0.00 -4.70 4.97 5.75 -1.26 -4.85 116.55 113.44 2zuu n ASP 500 Ca 0.01 -0.01 -0.42 0.00 -0.01 0.00 0.00 54.79 54.36 2zuu n ASP 500 Cb 0.34 -0.33 -0.03 0.00 -1.03 0.00 0.00 41.12 40.08 2zuu n ASP 500 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2zuu s ILE 501 N -2.65 4.43 -0.13 2.12 1.01 -1.01 -4.59 121.20 120.38 2zuu s ILE 501 Ca 0.25 1.74 -0.10 0.00 0.00 0.00 0.00 60.65 62.54 2zuu s ILE 501 Cb 0.19 -4.12 -0.25 0.00 0.01 0.00 0.00 42.46 38.30 2zuu s ILE 501 CO 0.46 0.06 0.35 0.47 0.00 0.00 0.00 174.94 176.28 2zuu n ASP 502 N 4.57 2.08 -3.88 3.58 8.00 0.41 -4.94 116.55 126.37 2zuu n ASP 502 Ca 0.09 0.26 -0.15 0.00 0.71 0.00 0.00 54.79 55.70 2zuu n ASP 502 Cb 0.48 -0.90 -0.15 0.00 -0.02 0.00 0.00 41.12 40.53 2zuu n ASP 502 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zuu s VAL 503 N -2.52 0.20 -0.13 2.53 1.01 -0.34 -2.84 120.40 118.32 2zuu s VAL 503 Ca -0.23 -0.05 -0.00 0.00 0.00 0.00 0.00 61.98 61.69 2zuu s VAL 503 Cb 0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 36.38 36.22 2zuu s VAL 503 CO 0.74 0.08 -0.13 -0.63 0.00 0.00 0.00 175.10 175.16 2zuu s ILE 504 N 0.27 3.08 -0.12 2.22 1.01 -0.44 0.29 121.20 127.52 2zuu s ILE 504 Ca -0.02 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 59.98 2zuu s ILE 504 Cb -0.05 -2.29 -0.02 0.00 0.01 0.00 0.00 42.46 40.11 2zuu s ILE 504 CO -0.01 0.53 -0.13 -0.63 0.00 0.00 0.00 174.94 174.70 2zuu s ILE 505 N 0.29 3.06 -0.13 2.92 1.01 -0.04 -0.10 121.20 128.22 2zuu s ILE 505 Ca -0.10 -0.67 -0.00 0.00 0.00 0.00 0.00 60.65 59.88 2zuu s ILE 505 Cb -0.16 -2.27 0.03 0.00 0.01 0.00 0.00 42.46 40.07 2zuu s ILE 505 CO 0.05 0.53 -0.09 0.21 0.00 0.00 0.00 174.94 175.65 2zuu s ASN 506 N 0.20 2.43 -0.01 3.58 3.84 0.22 -0.84 114.94 124.36 2zuu s ASN 506 Ca -0.08 -0.41 -0.01 0.00 0.21 0.00 0.00 52.86 52.56 2zuu s ASN 506 Cb -0.15 -0.95 -0.00 0.00 -0.55 0.00 0.00 41.25 39.60 2zuu s ASN 506 CO 0.05 -0.11 0.03 -0.83 -2.79 0.00 0.00 177.10 173.45 2zuu s GLY 507 N 1.63 0.04 0.00 1.21 0.00 -1.25 -1.10 107.32 107.85 2zuu s GLY 507 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.70 2zuu s GLY 507 CO -0.09 -0.10 0.00 0.61 0.00 0.00 0.00 173.10 173.52 2zuu n GLY 508 N 2.63 1.35 3.85 0.20 0.00 0.05 -3.69 105.19 109.58 2zuu n GLY 508 Ca -0.15 -1.93 -0.31 0.00 0.00 0.00 0.00 46.02 43.62 2zuu n GLY 508 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zuu s PRO 509 N -1.15 3.44 0.57 1.61 0.05 -1.26 -0.49 135.00 137.77 2zuu s PRO 509 Ca 0.00 0.87 -0.21 0.00 0.05 0.00 0.00 61.00 61.71 2zuu s PRO 509 Cb 0.00 -2.06 -0.05 0.00 0.05 0.00 0.00 34.50 32.45 2zuu s PRO 509 CO 0.00 -0.69 1.25 1.55 0.05 0.00 0.00 177.00 179.16 2zuu n VAL 510 N -2.64 3.94 -3.04 -0.36 3.14 -1.26 -3.62 118.33 114.48 2zuu n VAL 510 Ca 0.07 -0.50 -0.19 0.00 -2.96 0.00 0.00 64.34 60.76 2zuu n VAL 510 Cb 0.54 -1.50 0.04 0.00 -1.06 0.00 0.00 33.84 31.85 2zuu n VAL 510 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2zuu n ASP 511 N -1.03 -5.46 -4.36 6.55 9.92 -1.26 -5.01 116.55 115.89 2zuu n ASP 511 Ca 0.12 -0.30 -0.19 0.00 -0.53 0.00 0.00 54.79 53.89 2zuu n ASP 511 Cb 0.45 -4.23 -0.10 0.00 -0.64 0.00 0.00 41.12 36.60 2zuu n ASP 511 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2zuu s THR 512 N -3.13 1.76 0.51 -3.53 -4.23 -1.24 -4.50 115.64 101.29 2zuu s THR 512 Ca 0.32 -2.21 0.29 0.00 -1.18 0.00 0.00 61.69 58.91 2zuu s THR 512 Cb -0.14 -2.12 0.47 0.00 1.34 0.00 0.00 72.50 72.05 2zuu s THR 512 CO 0.40 -0.54 1.87 0.00 -0.54 0.00 0.00 174.62 175.81 2zuu h ALA 513 N 2.50 2.74 0.06 3.99 0.00 -1.04 0.11 119.26 127.61 2zuu h ALA 513 Ca -0.38 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.26 2zuu h ALA 513 Cb 1.22 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2zuu h ALA 513 CO 0.63 -1.02 -1.21 0.74 0.00 0.00 0.00 179.25 178.39 2zuu h PHE 514 N 0.08 0.21 0.03 0.00 0.04 -1.83 0.60 116.94 116.07 2zuu h PHE 514 Ca 0.45 -0.16 -0.10 0.00 2.80 0.00 0.00 57.97 60.96 2zuu h PHE 514 Cb 1.66 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.80 2zuu h PHE 514 CO -0.00 1.14 -0.52 1.79 -0.60 0.00 0.00 178.31 180.12 2zuu h THR 515 N 0.03 1.49 0.00 -1.55 1.35 -1.56 -3.34 112.91 109.33 2zuu h THR 515 Ca -0.10 -2.34 0.00 0.00 -0.55 0.00 0.00 66.41 63.42 2zuu h THR 515 Cb 1.89 3.05 0.00 0.00 -1.73 0.00 0.00 68.15 71.35 2zuu h THR 515 CO 0.15 0.56 0.00 0.61 -0.25 0.00 0.00 175.52 176.60 2zuu n GLY 516 N 1.59 1.30 7.00 5.82 0.00 0.34 -4.55 105.19 116.68 2zuu n GLY 516 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2zuu n GLY 516 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuu n GLY 517 N 0.00 1.23 0.04 -0.02 0.00 -1.24 -3.58 105.19 101.62 2zuu n GLY 517 Ca 0.00 -0.67 0.03 0.00 0.00 0.00 0.00 46.02 45.38 2zuu n GLY 517 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zuu n ASP 518 N -0.33 0.13 0.16 1.61 8.00 -1.26 -2.06 116.55 122.79 2zuu n ASP 518 Ca 0.00 0.56 0.19 0.00 0.71 0.00 0.00 54.79 56.25 2zuu n ASP 518 Cb 0.00 -0.57 0.77 0.00 -0.02 0.00 0.00 41.12 41.29 2zuu n ASP 518 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2zuu h VAL 519 N 0.00 0.30 0.00 2.53 3.04 -1.95 0.81 116.25 120.98 2zuu h VAL 519 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2zuu h VAL 519 Cb 0.02 0.67 0.00 0.00 -2.01 0.00 0.00 31.29 29.97 2zuu h VAL 519 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.57 177.35 2zuu n TRP 520 N -3.54 0.00 0.81 3.17 7.02 -0.87 -1.67 117.44 122.35 2zuu n TRP 520 Ca 0.05 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.65 2zuu n TRP 520 Cb 0.54 -0.27 0.22 0.00 -2.42 0.00 0.00 31.31 29.37 2zuu n TRP 520 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2zuu n THR 521 N -1.27 0.22 -2.76 -0.99 -2.24 0.28 -4.83 114.28 102.69 2zuu n THR 521 Ca 0.13 -0.55 -0.43 0.00 -2.27 0.00 0.00 64.05 60.92 2zuu n THR 521 Cb 0.20 1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 69.48 2zuu n THR 521 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2zuu s ASN 522 N -1.76 6.54 0.31 3.42 3.84 -0.67 -4.92 114.94 121.69 2zuu s ASN 522 Ca 0.34 0.22 0.07 0.00 0.21 0.00 0.00 52.86 53.70 2zuu s ASN 522 Cb 0.21 -2.48 0.79 0.00 -0.55 0.00 0.00 41.25 39.22 2zuu s ASN 522 CO 0.31 -1.10 1.76 1.55 -2.79 0.00 0.00 177.10 176.82 2zuu h PRO 523 N 9.11 0.67 -0.59 0.43 0.13 -1.88 -0.93 132.00 138.94 2zuu h PRO 523 Ca -0.24 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.83 2zuu h PRO 523 Cb 1.07 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 32.02 2zuu h PRO 523 CO 1.05 0.44 0.28 -0.22 -0.23 0.00 0.00 178.00 179.33 2zuu h LYS 524 N 0.69 0.84 -0.14 0.86 3.64 -1.94 0.24 116.57 120.76 2zuu h LYS 524 Ca 0.60 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.85 2zuu h LYS 524 Cb 1.01 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.67 2zuu h LYS 524 CO -0.42 0.66 -0.00 1.25 -2.27 0.00 0.00 179.45 178.66 2zuu h LEU 525 N 0.84 0.24 -0.63 5.20 5.85 -1.47 -1.00 115.31 124.34 2zuu h LEU 525 Ca 0.21 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 2zuu h LEU 525 Cb 0.10 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2zuu h LEU 525 CO -0.03 0.49 0.31 0.58 -0.34 0.00 0.00 178.44 179.46 2zuu h VAL 526 N -0.02 1.21 0.14 1.05 2.07 -1.21 -1.97 116.25 117.53 2zuu h VAL 526 Ca 0.04 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 66.98 2zuu h VAL 526 Cb 0.37 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2zuu h VAL 526 CO 0.01 0.24 -0.16 -0.33 0.02 0.00 0.00 177.57 177.34 2zuu h GLU 527 N 0.86 -0.33 0.11 1.57 5.08 -0.47 -1.90 114.58 119.50 2zuu h GLU 527 Ca 0.22 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2zuu h GLU 527 Cb 0.10 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2zuu h GLU 527 CO -0.03 -0.22 -0.10 1.15 -1.00 0.00 0.00 179.01 178.81 2zuu h THR 528 N -0.35 0.77 -0.05 1.13 2.02 -0.90 -1.02 112.91 114.51 2zuu h THR 528 Ca 0.01 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 2zuu h THR 528 Cb 0.34 0.77 -0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2zuu h THR 528 CO -0.06 0.00 0.02 0.58 0.37 0.00 0.00 175.52 176.43 2zuu h VAL 529 N -0.23 1.15 -0.12 3.16 2.07 -1.39 -1.95 116.25 118.93 2zuu h VAL 529 Ca 0.00 -0.44 0.05 0.00 0.82 0.00 0.00 66.70 67.13 2zuu h VAL 529 Cb 0.22 1.35 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 2zuu h VAL 529 CO -0.02 0.12 -0.23 0.03 0.02 0.00 0.00 177.57 177.49 2zuu h ARG 530 N -0.09 -0.28 -0.92 1.57 3.08 -1.28 0.03 114.38 116.49 2zuu h ARG 530 Ca 0.02 0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.10 2zuu h ARG 530 Cb 0.18 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.25 2zuu h ARG 530 CO -0.00 -0.19 0.61 0.00 -1.07 0.00 0.00 179.97 179.32 2zuu h ALA 531 N 0.67 1.37 -0.37 0.04 0.00 -1.18 0.50 119.26 120.28 2zuu h ALA 531 Ca 0.10 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2zuu h ALA 531 Cb 0.44 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2zuu h ALA 531 CO -0.29 0.57 -0.19 2.35 0.00 0.00 0.00 179.25 181.69 2zuu h TRP 532 N 1.22 0.90 -0.02 0.00 7.01 -0.94 -1.92 115.95 122.19 2zuu h TRP 532 Ca 0.35 -0.23 -0.00 0.00 2.11 0.00 0.00 58.89 61.12 2zuu h TRP 532 Cb -0.10 -0.21 -0.00 0.00 -2.10 0.00 0.00 29.16 26.76 2zuu h TRP 532 CO -0.00 0.97 0.01 0.28 -2.79 0.00 0.00 178.44 176.91 2zuu h VAL 533 N 0.57 1.09 -0.60 2.65 2.07 -0.63 0.73 116.25 122.13 2zuu h VAL 533 Ca 0.08 -0.27 0.11 0.00 0.82 0.00 0.00 66.70 67.44 2zuu h VAL 533 Cb 0.74 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 2zuu h VAL 533 CO 0.06 0.07 0.41 -0.09 0.02 0.00 0.00 177.57 178.04 2zuu h ARG 534 N -0.08 0.33 -0.29 1.57 9.65 -0.85 0.22 114.38 124.93 2zuu h ARG 534 Ca 0.01 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2zuu h ARG 534 Cb 0.11 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.62 2zuu h ARG 534 CO -0.00 0.22 0.00 0.41 2.80 0.00 0.00 179.97 183.40 2zuu n GLY 535 N -1.54 0.34 0.00 2.80 0.00 -0.73 -1.04 105.19 105.03 2zuu n GLY 535 Ca 0.10 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2zuu n GLY 535 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuu n GLY 536 N 0.96 1.06 3.69 -0.02 0.00 0.73 -4.87 105.19 106.74 2zuu n GLY 536 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2zuu n GLY 536 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zuu s GLY 537 N -0.40 1.57 -0.07 -0.02 0.00 0.23 -4.64 107.32 103.98 2zuu s GLY 537 Ca 0.00 -0.53 0.02 0.00 0.00 0.00 0.00 44.72 44.21 2zuu s GLY 537 CO 0.00 0.13 -0.12 0.00 0.00 0.00 0.00 173.10 173.10 2zuu s ALA 538 N -3.06 1.33 -0.21 3.20 0.00 -1.13 -2.85 121.76 119.04 2zuu s ALA 538 Ca 0.66 -0.47 -0.02 0.00 0.00 0.00 0.00 51.96 52.13 2zuu s ALA 538 Cb -0.16 -0.63 0.00 0.00 0.00 0.00 0.00 23.12 22.33 2zuu s ALA 538 CO 0.56 0.05 -0.09 0.12 0.00 0.00 0.00 175.76 176.40 2zuu s PHE 539 N 0.79 2.91 -0.21 0.00 5.36 -0.68 -1.32 117.98 124.82 2zuu s PHE 539 Ca -0.12 -1.20 -0.04 0.00 -0.96 0.00 0.00 56.93 54.61 2zuu s PHE 539 Cb -0.15 -2.04 -0.01 0.00 -0.34 0.00 0.00 43.02 40.47 2zuu s PHE 539 CO 0.02 -0.64 -0.03 0.08 -1.46 0.00 0.00 175.22 173.19 2zuu s VAL 540 N 1.41 3.54 -0.12 3.12 1.01 0.86 -0.68 120.40 129.54 2zuu s VAL 540 Ca 0.05 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.59 2zuu s VAL 540 Cb -0.14 -2.60 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 2zuu s VAL 540 CO -0.06 0.43 -0.13 -0.83 0.00 0.00 0.00 175.10 174.50 2zuu s GLY 541 N 1.27 1.54 -0.08 4.51 0.00 0.41 -0.61 107.32 114.35 2zuu s GLY 541 Ca 0.03 -0.89 0.03 0.00 0.00 0.00 0.00 44.72 43.89 2zuu s GLY 541 CO -0.01 -0.22 -0.17 0.14 0.00 0.00 0.00 173.10 172.83 2zuu s VAL 542 N 0.28 1.54 0.00 1.40 1.01 -0.26 -1.20 120.40 123.18 2zuu s VAL 542 Ca -0.10 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.16 2zuu s VAL 542 Cb -0.16 -1.37 0.00 0.00 0.00 0.00 0.00 36.38 34.86 2zuu s VAL 542 CO 0.05 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.21 2zuu n GLY 543 N 3.68 2.04 2.53 4.51 0.00 -0.28 -0.77 105.19 116.89 2zuu n GLY 543 Ca -0.21 -0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.59 2zuu n GLY 543 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zuu n GLU 544 N 0.00 1.94 -2.03 1.61 1.02 0.36 -4.84 120.64 118.70 2zuu n GLU 544 Ca 0.00 -3.90 -0.40 0.00 -0.02 0.00 0.00 57.16 52.85 2zuu n GLU 544 Cb 0.00 -1.82 -0.00 0.00 -0.02 0.00 0.00 31.44 29.60 2zuu n GLU 544 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2zuu s PRO 545 N -3.01 3.96 -1.47 3.49 0.04 -1.25 -3.08 135.00 133.68 2zuu s PRO 545 Ca 0.41 2.19 0.00 0.00 0.04 0.00 0.00 61.00 63.63 2zuu s PRO 545 Cb 0.36 -2.76 0.00 0.00 0.04 0.00 0.00 34.50 32.14 2zuu s PRO 545 CO -0.09 -0.51 0.00 -1.13 0.04 0.00 0.00 177.00 175.31 2zuu n SER 546 N 0.13 -4.54 -4.73 6.66 3.41 -1.26 -4.44 113.62 108.84 2zuu n SER 546 Ca 0.04 0.21 -0.41 0.00 -0.26 0.00 0.00 58.87 58.44 2zuu n SER 546 Cb 0.43 -3.92 -0.05 0.00 -0.26 0.00 0.00 64.21 60.42 2zuu n SER 546 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zuu s SER 547 N -2.14 7.46 -0.11 4.04 1.04 -1.18 0.49 113.70 123.30 2zuu s SER 547 Ca 0.00 1.75 -0.03 0.00 0.48 0.00 0.00 55.95 58.15 2zuu s SER 547 Cb 0.00 -2.57 0.05 0.00 0.10 0.00 0.00 66.02 63.60 2zuu s SER 547 CO 0.00 -0.03 0.07 0.00 0.98 0.00 0.00 173.24 174.26 2zuu s ALA 548 N -0.14 0.41 0.34 5.32 0.00 -0.46 -4.40 121.76 122.83 2zuu s ALA 548 Ca 0.45 -0.12 -0.28 0.00 0.00 0.00 0.00 51.96 52.02 2zuu s ALA 548 Cb -0.23 -0.85 -0.09 0.00 0.00 0.00 0.00 23.12 21.94 2zuu s ALA 548 CO 0.29 -0.83 1.20 -2.14 0.00 0.00 0.00 175.76 174.27 2zuu s PRO 549 N 2.12 4.32 0.00 0.00 0.02 -1.26 -4.06 135.00 136.14 2zuu s PRO 549 Ca 0.03 1.96 0.00 0.00 0.02 0.00 0.00 61.00 63.01 2zuu s PRO 549 Cb -0.14 -2.96 0.00 0.00 0.02 0.00 0.00 34.50 31.42 2zuu s PRO 549 CO -0.06 -0.12 0.00 0.54 -0.33 0.00 0.00 177.00 177.02 2zuu n ARG 550 N 0.64 0.00 -0.21 5.54 1.74 -1.26 -4.78 116.66 118.33 2zuu n ARG 550 Ca 0.01 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.11 2zuu n ARG 550 Cb 0.44 -1.70 0.12 0.00 -1.02 0.00 0.00 32.46 30.30 2zuu n ARG 550 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2zuu h PHE 551 N 0.00 0.20 -3.32 -1.55 3.57 -1.90 -3.38 116.94 110.55 2zuu h PHE 551 Ca 0.00 0.04 -0.50 0.00 3.53 0.00 0.00 57.97 61.04 2zuu h PHE 551 Cb 0.00 0.01 -0.35 0.00 2.79 0.00 0.00 35.95 38.40 2zuu h PHE 551 CO 0.00 -0.05 -0.80 -0.65 -2.23 0.00 0.00 178.31 174.58 2zuu s GLN 552 N -6.10 1.42 0.30 1.11 -0.21 -1.26 -5.03 119.66 109.89 2zuu s GLN 552 Ca -0.13 -0.27 0.01 0.00 0.02 0.00 0.00 55.36 54.99 2zuu s GLN 552 Cb 0.18 -1.35 0.54 0.00 1.00 0.00 0.00 33.01 33.38 2zuu s GLN 552 CO 0.74 -0.12 1.92 1.15 -2.12 0.00 0.00 175.29 176.85 2zuu h THR 553 N 6.10 1.07 -0.67 -0.19 2.02 -1.99 -2.92 112.91 116.34 2zuu h THR 553 Ca -0.31 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.52 2zuu h THR 553 Cb 1.16 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 2zuu h THR 553 CO 0.43 0.19 0.00 0.61 0.37 0.00 0.00 175.52 177.12 2zuu n GLY 554 N -1.40 2.64 2.91 2.16 0.00 -1.26 -4.74 105.19 105.50 2zuu n GLY 554 Ca 0.13 -0.78 -0.09 0.00 0.00 0.00 0.00 46.02 45.28 2zuu n GLY 554 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zuu s ARG 555 N -1.30 0.36 -0.17 1.61 6.06 -1.10 -5.04 118.95 119.37 2zuu s ARG 555 Ca 0.47 0.43 -0.13 0.00 -2.50 0.00 0.00 55.73 54.00 2zuu s ARG 555 Cb 0.27 -0.45 -0.07 0.00 0.06 0.00 0.00 34.95 34.76 2zuu s ARG 555 CO 0.29 -0.73 -0.15 0.34 -2.50 0.00 0.00 175.30 172.55 2zuu n PHE 556 N 5.36 0.75 -2.38 5.12 7.35 -1.26 -4.18 117.46 128.23 2zuu n PHE 556 Ca -0.03 0.33 -0.43 0.00 -0.76 0.00 0.00 57.45 56.56 2zuu n PHE 556 Cb 0.50 -0.80 -0.02 0.00 0.35 0.00 0.00 39.48 39.51 2zuu n PHE 556 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2zuu s PHE 557 N -2.38 2.69 0.26 -5.13 0.08 -1.26 -1.36 117.98 110.87 2zuu s PHE 557 Ca -0.21 0.88 -0.01 0.00 0.12 0.00 0.00 56.93 57.71 2zuu s PHE 557 Cb 0.04 -3.70 0.33 0.00 -0.57 0.00 0.00 43.02 39.12 2zuu s PHE 557 CO 0.33 -1.92 1.72 1.96 -0.10 0.00 0.00 175.22 177.21 2zuu h GLN 558 N 8.84 0.70 -0.99 0.44 1.08 -0.18 -2.31 115.11 122.68 2zuu h GLN 558 Ca -0.28 -0.23 -0.29 0.00 -1.45 0.00 0.00 58.65 56.40 2zuu h GLN 558 Cb 1.11 -0.06 -0.18 0.00 -0.05 0.00 0.00 27.48 28.30 2zuu h GLN 558 CO 0.99 0.80 0.37 1.28 -0.95 0.00 0.00 178.83 181.32 2zuu n LEU 559 N -4.17 5.17 -0.24 1.46 4.77 -1.26 -4.55 117.00 118.18 2zuu n LEU 559 Ca 0.01 -2.72 0.14 0.00 -0.03 0.00 0.00 56.01 53.42 2zuu n LEU 559 Cb 0.36 -0.70 0.44 0.00 -2.33 0.00 0.00 43.42 41.19 2zuu n LEU 559 CO 0.42 0.81 1.22 0.00 -1.33 0.00 0.00 177.39 178.51 2zuu h ALA 560 N 1.49 1.97 -0.54 -1.18 0.00 -1.62 -1.06 119.26 118.33 2zuu h ALA 560 Ca 0.36 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.22 2zuu h ALA 560 Cb 2.09 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.76 2zuu h ALA 560 CO 0.64 -0.22 0.07 0.38 0.00 0.00 0.00 179.25 180.12 2zuu h ASP 561 N 0.56 0.82 -0.02 0.00 2.03 -1.85 0.79 116.42 118.75 2zuu h ASP 561 Ca 0.43 -0.18 -0.00 0.00 -0.73 0.00 0.00 57.03 56.55 2zuu h ASP 561 Cb 0.84 -0.22 -0.00 0.00 -0.83 0.00 0.00 39.33 39.13 2zuu h ASP 561 CO -0.18 0.84 0.00 0.58 -1.03 0.00 0.00 179.24 179.45 2zuu h VAL 562 N 0.82 1.23 0.00 4.15 2.07 -1.56 -3.33 116.25 119.63 2zuu h VAL 562 Ca 0.17 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2zuu h VAL 562 Cb 0.39 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 2zuu h VAL 562 CO 0.01 0.18 -0.99 2.30 0.02 0.00 0.00 177.57 179.09 2zuu n ILE 563 N -4.93 0.21 -0.50 4.57 -5.35 -0.98 -3.53 119.36 108.85 2zuu n ILE 563 Ca -0.08 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.14 2zuu n ILE 563 Cb 0.16 0.14 0.00 0.00 -1.74 0.00 0.00 39.64 38.21 2zuu n ILE 563 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zuu n GLY 564 N 1.36 0.75 2.98 3.28 0.00 0.27 -4.21 105.19 109.61 2zuu n GLY 564 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 2zuu n GLY 564 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zuu s VAL 565 N -2.30 0.44 0.30 1.61 1.01 -1.15 -0.78 120.40 119.54 2zuu s VAL 565 Ca 0.00 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.65 2zuu s VAL 565 Cb 0.00 -0.39 -0.05 0.00 0.00 0.00 0.00 36.38 35.93 2zuu s VAL 565 CO 0.00 0.05 0.09 -0.62 0.00 0.00 0.00 175.10 174.62 2zuu s ASP 566 N -0.34 1.79 -0.17 3.32 2.15 -0.75 -4.41 116.67 118.27 2zuu s ASP 566 Ca 0.00 -1.43 -0.04 0.00 0.43 0.00 0.00 52.55 51.51 2zuu s ASP 566 Cb -0.03 0.15 -0.03 0.00 -0.30 0.00 0.00 42.92 42.71 2zuu s ASP 566 CO -0.00 -0.73 -0.03 -0.70 -0.17 0.00 0.00 175.17 173.54 2zuu s GLU 567 N -3.93 3.65 0.10 4.34 2.12 -1.26 -0.92 118.70 122.80 2zuu s GLU 567 Ca 0.36 -0.52 -0.31 0.00 0.36 0.00 0.00 54.97 54.85 2zuu s GLU 567 Cb 0.07 -2.95 -0.07 0.00 0.26 0.00 0.00 34.13 31.44 2zuu s GLU 567 CO 0.15 0.18 1.34 -2.00 -0.54 0.00 0.00 175.26 174.39 2zuu s GLU 568 N 0.52 4.35 -0.18 4.30 2.56 0.05 -4.65 118.70 125.65 2zuu s GLU 568 Ca -0.03 1.99 0.15 0.00 0.00 0.00 0.00 54.97 57.08 2zuu s GLU 568 Cb -0.14 -3.28 0.37 0.00 2.00 0.00 0.00 34.13 33.07 2zuu s GLU 568 CO 0.03 -0.39 1.21 0.54 -0.56 0.00 0.00 175.26 176.08 2zuu n ARG 569 N 3.98 1.51 -1.09 4.30 5.12 -1.26 -4.83 116.66 124.38 2zuu n ARG 569 Ca 0.11 -2.94 -0.03 0.00 -1.93 0.00 0.00 57.85 53.06 2zuu n ARG 569 Cb 0.43 -1.58 -0.01 0.00 -1.16 0.00 0.00 32.46 30.14 2zuu n ARG 569 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2zuu n TYR 570 N -1.25 0.00 0.06 -1.55 4.01 -1.26 -4.82 117.16 112.35 2zuu n TYR 570 Ca 0.18 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.97 2zuu n TYR 570 Cb 0.69 -1.62 -0.05 0.00 -0.31 0.00 0.00 39.34 38.05 2zuu n TYR 570 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2zuu n GLN 571 N -0.75 0.61 -1.27 -0.72 1.13 -1.26 -4.53 117.38 110.58 2zuu n GLN 571 Ca -0.03 0.19 -0.08 0.00 -1.94 0.00 0.00 57.00 55.13 2zuu n GLN 571 Cb 0.37 -1.82 0.12 0.00 0.11 0.00 0.00 30.24 29.02 2zuu n GLN 571 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2zuu n THR 572 N -2.80 2.36 0.83 5.09 -2.24 -1.26 -4.77 114.28 111.48 2zuu n THR 572 Ca -0.06 -3.71 0.12 0.00 -2.27 0.00 0.00 64.05 58.14 2zuu n THR 572 Cb 0.72 -0.67 0.52 0.00 -2.10 0.00 0.00 70.33 68.80 2zuu n THR 572 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2zuu n LEU 573 N -0.93 0.05 0.14 3.22 4.77 -1.26 -2.24 117.00 120.75 2zuu n LEU 573 Ca 0.31 0.51 0.13 0.00 -0.03 0.00 0.00 56.01 56.92 2zuu n LEU 573 Cb 0.82 -0.49 0.29 0.00 -2.33 0.00 0.00 43.42 41.71 2zuu n LEU 573 CO 0.17 -0.09 0.77 0.28 -1.33 0.00 0.00 177.39 177.19 2zuu h SER 574 N 0.00 0.00 -3.62 -1.43 0.02 -1.95 -3.43 113.55 103.14 2zuu h SER 574 Ca 0.00 -0.02 -0.63 0.00 -0.84 0.00 0.00 61.79 60.30 2zuu h SER 574 Cb 0.43 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.84 2zuu h SER 574 CO 0.00 0.01 0.34 -0.69 -1.14 0.00 0.00 176.83 175.36 2zuu s VAL 575 N -3.15 4.65 0.23 2.27 1.01 -0.95 -4.97 120.40 119.49 2zuu s VAL 575 Ca 0.09 0.40 -0.32 0.00 0.00 0.00 0.00 61.98 62.15 2zuu s VAL 575 Cb 0.10 -4.32 -0.13 0.00 0.00 0.00 0.00 36.38 32.03 2zuu s VAL 575 CO 0.64 -0.72 1.47 0.47 0.00 0.00 0.00 175.10 176.96 2zuu n ASP 576 N 6.70 3.00 -4.68 3.32 8.00 -1.26 -4.94 116.55 126.69 2zuu n ASP 576 Ca 0.02 1.13 -0.37 0.00 0.71 0.00 0.00 54.79 56.28 2zuu n ASP 576 Cb 0.48 -1.45 -0.09 0.00 -0.02 0.00 0.00 41.12 40.04 2zuu n ASP 576 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2zuu s LYS 577 N -0.11 4.12 -0.23 -1.24 -0.14 -1.26 -4.88 119.74 115.99 2zuu s LYS 577 Ca 0.70 -0.16 -0.04 0.00 -1.36 0.00 0.00 55.97 55.11 2zuu s LYS 577 Cb -0.63 -3.51 -0.00 0.00 -1.68 0.00 0.00 37.83 32.00 2zuu s LYS 577 CO 0.47 0.09 -0.03 0.71 -0.76 0.00 0.00 175.35 175.83 2zuu s TYR 578 N 0.95 3.00 -0.18 3.18 2.02 -1.26 -1.47 117.35 123.59 2zuu s TYR 578 Ca 0.10 -1.05 -0.15 0.00 -0.37 0.00 0.00 57.07 55.61 2zuu s TYR 578 Cb -0.13 -2.12 -0.04 0.00 -0.40 0.00 0.00 41.96 39.27 2zuu s TYR 578 CO 0.04 -0.58 0.33 -0.06 -1.57 0.00 0.00 175.55 173.71 2zuu s PHE 579 N 1.46 3.42 0.63 2.71 2.99 0.05 -4.65 117.98 124.59 2zuu s PHE 579 Ca 0.04 0.59 -0.15 0.00 0.00 0.00 0.00 56.93 57.41 2zuu s PHE 579 Cb -0.15 -2.41 -0.02 0.00 0.00 0.00 0.00 43.02 40.44 2zuu s PHE 579 CO -0.03 0.13 1.08 -1.25 -0.00 0.00 0.00 175.22 175.15 2zuu s PRO 580 N 0.83 3.05 0.31 0.24 0.04 -1.26 -4.31 135.00 133.90 2zuu s PRO 580 Ca 0.17 1.29 -0.27 0.00 0.04 0.00 0.00 61.00 62.23 2zuu s PRO 580 Cb -0.14 -1.99 -0.13 0.00 0.04 0.00 0.00 34.50 32.28 2zuu s PRO 580 CO 0.06 -1.04 1.03 -2.30 0.04 0.00 0.00 177.00 174.79 2zuu n PRO 581 N -2.26 1.41 -2.31 0.56 -0.02 -1.26 -4.84 135.00 126.29 2zuu n PRO 581 Ca 0.09 0.50 -0.37 0.00 -2.02 0.00 0.00 63.50 61.70 2zuu n PRO 581 Cb 0.52 -1.91 -0.02 0.00 -0.02 0.00 0.00 33.50 32.08 2zuu n PRO 581 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zuu s VAL 582 N -1.10 3.21 -0.46 -1.45 1.01 -1.26 -4.65 120.40 115.70 2zuu s VAL 582 Ca 0.59 0.95 -0.10 0.00 0.00 0.00 0.00 61.98 63.42 2zuu s VAL 582 Cb -0.67 -3.50 0.10 0.00 0.00 0.00 0.00 36.38 32.31 2zuu s VAL 582 CO 0.60 0.03 0.34 -0.69 0.00 0.00 0.00 175.10 175.37 2zuu s VAL 583 N -1.51 4.42 -0.19 2.92 1.01 -0.61 -4.97 120.40 121.47 2zuu s VAL 583 Ca 0.60 -1.55 0.21 0.00 0.00 0.00 0.00 61.98 61.25 2zuu s VAL 583 Cb -0.28 -3.80 0.23 0.00 0.00 0.00 0.00 36.38 32.52 2zuu s VAL 583 CO 0.35 -0.67 1.63 1.55 0.00 0.00 0.00 175.10 177.96 2zuu h PRO 584 N 8.51 0.00 -4.24 2.72 0.14 -1.87 -3.41 132.00 133.85 2zuu h PRO 584 Ca -0.23 0.00 -0.74 0.00 0.14 0.00 0.00 66.00 65.16 2zuu h PRO 584 Cb 1.08 0.00 -0.25 0.00 0.14 0.00 0.00 31.00 31.98 2zuu h PRO 584 CO 0.84 0.21 -0.31 -0.51 0.14 0.00 0.00 178.00 178.38 2zuu s ASP 585 N -6.25 6.05 0.01 1.44 1.01 -1.26 -4.92 116.67 112.75 2zuu s ASP 585 Ca 0.04 -1.60 -0.09 0.00 0.71 0.00 0.00 52.55 51.62 2zuu s ASP 585 Cb 0.07 -2.15 0.00 0.00 1.01 0.00 0.00 42.92 41.86 2zuu s ASP 585 CO 0.68 -0.72 0.17 -2.28 0.21 0.00 0.00 175.17 173.23 2zuu s HIS 586 N 1.57 0.02 0.29 4.23 2.46 -1.26 -5.04 115.29 117.56 2zuu s HIS 586 Ca 0.04 -0.10 0.02 0.00 0.47 0.00 0.00 55.06 55.48 2zuu s HIS 586 Cb -0.27 -0.03 0.72 0.00 -0.13 0.00 0.00 32.58 32.88 2zuu s HIS 586 CO 0.04 -0.32 1.61 0.35 -2.47 0.00 0.00 174.74 173.95 2zuu h PHE 587 N 4.09 0.18 -0.49 3.88 3.57 -1.99 -1.69 116.94 124.49 2zuu h PHE 587 Ca -0.31 0.06 -0.12 0.00 3.53 0.00 0.00 57.97 61.13 2zuu h PHE 587 Cb 1.19 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.98 2zuu h PHE 587 CO 0.57 -0.31 -0.16 0.82 -2.23 0.00 0.00 178.31 177.00 2zuu h ILE 588 N 0.11 1.27 -0.58 1.41 2.04 -1.95 -2.54 117.51 117.27 2zuu h ILE 588 Ca 0.57 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 65.11 2zuu h ILE 588 Cb 1.16 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 2zuu h ILE 588 CO -0.76 0.46 0.00 0.35 0.00 0.00 0.00 178.15 178.20 2zuu n THR 589 N -4.13 1.11 0.08 -0.27 -2.24 -0.97 -4.58 114.28 103.28 2zuu n THR 589 Ca 0.01 -0.88 0.09 0.00 -2.27 0.00 0.00 64.05 61.00 2zuu n THR 589 Cb 0.43 0.25 0.54 0.00 -2.10 0.00 0.00 70.33 69.45 2zuu n THR 589 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zuu h ALA 590 N 4.01 1.95 -0.55 6.98 0.00 -0.87 -1.30 119.26 129.49 2zuu h ALA 590 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zuu h ALA 590 Cb 1.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2zuu h ALA 590 CO 0.08 -0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.08 2zuu n ASP 591 N -4.49 3.08 -4.71 0.00 8.00 -1.26 -4.92 116.55 112.26 2zuu n ASP 591 Ca 0.03 -1.98 -0.42 0.00 0.71 0.00 0.00 54.79 53.12 2zuu n ASP 591 Cb 0.19 -0.36 -0.03 0.00 -0.02 0.00 0.00 41.12 40.89 2zuu n ASP 591 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zuu s VAL 592 N -1.27 4.00 0.09 2.53 1.01 -0.49 -4.97 120.40 121.30 2zuu s VAL 592 Ca 0.39 1.42 -0.31 0.00 0.00 0.00 0.00 61.98 63.47 2zuu s VAL 592 Cb 0.20 -3.91 -0.10 0.00 0.00 0.00 0.00 36.38 32.57 2zuu s VAL 592 CO 0.27 0.08 1.87 -2.65 0.00 0.00 0.00 175.10 174.66 2zuu n PRO 593 N 4.32 2.76 -2.78 2.72 -0.02 -1.26 -4.96 135.00 135.79 2zuu n PRO 593 Ca 0.10 1.01 -0.41 0.00 -2.02 0.00 0.00 63.50 62.18 2zuu n PRO 593 Cb 0.46 -2.91 -0.05 0.00 -0.02 0.00 0.00 33.50 30.98 2zuu n PRO 593 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zuu s VAL 594 N 3.16 4.43 -0.51 -1.45 1.01 -1.26 -4.94 120.40 120.84 2zuu s VAL 594 Ca 0.84 2.01 -0.01 0.00 0.00 0.00 0.00 61.98 64.81 2zuu s VAL 594 Cb -0.49 -4.29 0.13 0.00 0.00 0.00 0.00 36.38 31.73 2zuu s VAL 594 CO 0.39 0.37 0.31 -0.62 0.00 0.00 0.00 175.10 175.55 2zuu s ASP 595 N -0.30 5.10 0.58 3.32 -1.08 -1.26 -4.97 116.67 118.05 2zuu s ASP 595 Ca 0.44 -2.53 0.28 0.00 -0.52 0.00 0.00 52.55 50.22 2zuu s ASP 595 Cb -0.24 -1.80 1.70 0.00 -1.46 0.00 0.00 42.92 41.12 2zuu s ASP 595 CO 0.29 -0.41 2.18 -0.65 0.52 0.00 0.00 175.17 177.10 2zuu h PRO 596 N 7.37 0.00 -0.06 4.34 0.11 -1.98 0.33 132.00 142.11 2zuu h PRO 596 Ca -0.07 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.84 2zuu h PRO 596 Cb 0.98 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 2zuu h PRO 596 CO 0.69 0.00 -0.80 0.00 -0.21 0.00 0.00 178.00 177.68 2zuu h ALA 597 N 1.90 0.50 0.06 -0.75 0.00 -1.99 -0.24 119.26 118.75 2zuu h ALA 597 Ca 0.04 -0.64 -0.00 0.00 0.00 0.00 0.00 54.91 54.31 2zuu h ALA 597 Cb 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2zuu h ALA 597 CO -0.00 0.78 -0.03 0.00 0.00 0.00 0.00 179.25 180.00 2zuu h ALA 598 N 0.85 -0.08 -1.01 0.00 0.00 -1.12 -2.89 119.26 115.01 2zuu h ALA 598 Ca -0.05 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.69 2zuu h ALA 598 Cb 1.40 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.16 2zuu h ALA 598 CO 0.14 -0.31 0.66 -0.09 0.00 0.00 0.00 179.25 179.65 2zuu h ARG 599 N -0.55 1.19 -0.06 0.00 2.43 -0.46 -0.18 114.38 116.74 2zuu h ARG 599 Ca -0.01 -0.07 -0.23 0.00 -0.81 0.00 0.00 59.98 58.86 2zuu h ARG 599 Cb 0.48 -0.27 0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2zuu h ARG 599 CO 0.01 0.78 -0.89 1.05 -1.51 0.00 0.00 179.97 179.42 2zuu h GLU 600 N 1.22 0.63 -0.28 0.20 4.11 -1.15 -1.17 114.58 118.14 2zuu h GLU 600 Ca 0.42 -0.60 -0.01 0.00 0.07 0.00 0.00 59.36 59.24 2zuu h GLU 600 Cb 0.10 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2zuu h GLU 600 CO -0.15 1.21 0.15 0.00 0.07 0.00 0.00 179.01 180.28 2zuu h ALA 601 N 0.60 0.37 -0.05 1.06 0.00 -1.26 0.12 119.26 120.10 2zuu h ALA 601 Ca -0.08 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.78 2zuu h ALA 601 Cb 1.52 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.16 2zuu h ALA 601 CO 0.17 -0.09 -0.20 2.35 0.00 0.00 0.00 179.25 181.48 2zuu h TRP 602 N 0.34 -0.51 -0.90 0.00 7.01 -1.01 -1.24 115.95 119.63 2zuu h TRP 602 Ca 0.10 0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.18 2zuu h TRP 602 Cb 0.08 0.24 -0.06 0.00 -2.10 0.00 0.00 29.16 27.32 2zuu h TRP 602 CO -0.03 -0.28 0.57 0.93 -2.79 0.00 0.00 178.44 176.84 2zuu h GLU 603 N -0.29 1.00 -0.01 2.65 5.08 -1.12 -2.58 114.58 119.32 2zuu h GLU 603 Ca 0.07 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2zuu h GLU 603 Cb 0.39 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2zuu h GLU 603 CO -0.21 0.66 0.00 1.96 -1.00 0.00 0.00 179.01 180.42 2zuu h GLN 604 N 1.03 0.02 -0.06 2.33 1.08 -0.63 -3.12 115.11 115.77 2zuu h GLN 604 Ca 0.39 -0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.52 2zuu h GLN 604 Cb 0.17 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 2zuu h GLN 604 CO -0.17 0.29 -0.27 0.00 -0.95 0.00 0.00 178.83 177.73 2zuu h ALA 605 N 0.72 1.44 -0.88 3.87 0.00 -1.19 -3.48 119.26 119.74 2zuu h ALA 605 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2zuu h ALA 605 Cb 0.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2zuu h ALA 605 CO 0.00 0.41 0.00 0.41 0.00 0.00 0.00 179.25 180.07 2zuu n GLY 606 N -0.64 0.68 3.67 0.00 0.00 -0.98 -4.71 105.19 103.21 2zuu n GLY 606 Ca -0.02 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.85 2zuu n GLY 606 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zuu s TYR 607 N 0.00 2.97 0.19 1.61 2.02 -1.26 -1.18 117.35 121.70 2zuu s TYR 607 Ca 0.00 -0.03 -0.33 0.00 -0.37 0.00 0.00 57.07 56.35 2zuu s TYR 607 Cb 0.00 -1.55 -0.13 0.00 -0.40 0.00 0.00 41.96 39.88 2zuu s TYR 607 CO 0.00 0.46 1.67 0.54 -1.57 0.00 0.00 175.55 176.66 2zuu n ARG 608 N 0.75 2.56 -2.21 -0.62 1.74 0.49 -4.83 116.66 114.55 2zuu n ARG 608 Ca -0.12 0.92 -0.41 0.00 -0.77 0.00 0.00 57.85 57.48 2zuu n ARG 608 Cb 0.52 -2.74 -0.03 0.00 -1.02 0.00 0.00 32.46 29.19 2zuu n ARG 608 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zuu s ILE 609 N 1.08 3.00 -0.15 0.55 -1.09 -1.26 -1.14 121.20 122.19 2zuu s ILE 609 Ca 0.76 0.94 -0.40 0.00 -2.23 0.00 0.00 60.65 59.73 2zuu s ILE 609 Cb -0.57 -3.60 -0.17 0.00 -1.58 0.00 0.00 42.46 36.55 2zuu s ILE 609 CO 0.34 0.20 1.52 -2.65 -1.23 0.00 0.00 174.94 173.12 2zuu n PRO 610 N 1.48 0.91 -4.49 2.79 -0.02 -1.26 -4.74 135.00 129.67 2zuu n PRO 610 Ca 0.02 0.33 -0.23 0.00 -2.02 0.00 0.00 63.50 61.60 2zuu n PRO 610 Cb 0.43 -1.96 -0.14 0.00 -0.02 0.00 0.00 33.50 31.81 2zuu n PRO 610 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zuu s LEU 611 N 2.06 2.18 0.12 2.45 0.20 -0.22 -4.99 118.68 120.47 2zuu s LEU 611 Ca 0.93 -0.51 -0.33 0.00 0.69 0.00 0.00 54.13 54.92 2zuu s LEU 611 Cb -1.10 -0.81 -0.12 0.00 -0.43 0.00 0.00 46.19 43.74 2zuu s LEU 611 CO 0.60 0.10 1.75 -0.24 -0.29 0.00 0.00 176.35 178.27 2zuu n SER 612 N 1.81 3.68 0.00 3.68 2.88 -1.26 -1.27 113.62 123.14 2zuu n SER 612 Ca -0.18 1.02 0.00 0.00 -1.33 0.00 0.00 58.87 58.39 2zuu n SER 612 Cb 0.54 -1.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.51 2zuu n SER 612 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zuu n GLY 613 N 3.98 0.26 0.00 0.46 0.00 -1.26 -4.78 105.19 103.85 2zuu n GLY 613 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2zuu n GLY 613 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zuu n GLY 615 N 0.17 1.62 0.00 0.00 0.00 -1.03 -4.71 105.19 101.24 2zuu n GLY 615 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 2zuu n GLY 615 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuu n GLY 616 N 0.00 0.46 1.13 -0.02 0.00 -0.54 -1.05 105.19 105.16 2zuu n GLY 616 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2zuu n GLY 616 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuu n GLY 617 N -0.11 0.77 3.72 -0.02 0.00 -0.30 -0.77 105.19 108.48 2zuu n GLY 617 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2zuu n GLY 617 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zuu s GLN 618 N -0.62 4.52 0.30 1.61 1.11 -1.26 -4.60 119.66 120.72 2zuu s GLN 618 Ca 0.00 1.66 -0.29 0.00 0.01 0.00 0.00 55.36 56.74 2zuu s GLN 618 Cb 0.00 -3.35 -0.11 0.00 -1.01 0.00 0.00 33.01 28.54 2zuu s GLN 618 CO 0.00 -0.08 1.50 -1.54 0.01 0.00 0.00 175.29 175.18 2zuu s SER 619 N 0.63 6.48 0.13 5.90 1.04 -1.26 -0.38 113.70 126.24 2zuu s SER 619 Ca 0.54 2.87 0.06 0.00 0.48 0.00 0.00 55.95 59.90 2zuu s SER 619 Cb -0.27 -2.64 -0.17 0.00 0.10 0.00 0.00 66.02 63.03 2zuu s SER 619 CO 0.31 -0.81 1.29 0.40 0.98 0.00 0.00 173.24 175.41 2zuu h ILE 620 N 3.30 1.68 -3.93 -1.02 2.04 -1.43 -3.43 117.51 114.72 2zuu h ILE 620 Ca -0.48 -3.29 -0.69 0.00 1.00 0.00 0.00 64.86 61.40 2zuu h ILE 620 Cb 1.22 2.80 -0.22 0.00 -0.74 0.00 0.00 36.82 39.89 2zuu h ILE 620 CO 0.74 0.94 -0.83 -0.54 0.00 0.00 0.00 178.15 178.46 2zuu s LYS 621 N -2.78 1.74 0.37 2.37 1.02 -1.26 -5.00 119.74 116.21 2zuu s LYS 621 Ca 0.00 -1.17 -0.26 0.00 0.02 0.00 0.00 55.97 54.56 2zuu s LYS 621 Cb 0.10 -2.05 -0.09 0.00 -0.52 0.00 0.00 37.83 35.27 2zuu s LYS 621 CO 0.82 0.49 1.15 -1.25 -0.92 0.00 0.00 175.35 175.64 2zuu s PRO 622 N -1.81 4.21 -0.04 -1.68 0.04 -1.26 -4.80 135.00 129.67 2zuu s PRO 622 Ca 0.15 1.82 -0.21 0.00 0.04 0.00 0.00 61.00 62.79 2zuu s PRO 622 Cb -0.10 -2.79 -0.29 0.00 0.04 0.00 0.00 34.50 31.35 2zuu s PRO 622 CO 0.07 -0.17 0.95 1.25 0.04 0.00 0.00 177.00 179.13 2zuu h LEU 623 N 2.92 0.48 0.00 -3.56 5.85 -1.94 -3.42 115.31 115.63 2zuu h LEU 623 Ca -0.48 -0.91 0.00 0.00 0.84 0.00 0.00 57.88 57.33 2zuu h LEU 623 Cb 1.23 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.10 2zuu h LEU 623 CO 0.64 1.34 0.00 0.61 -0.34 0.00 0.00 178.44 180.69 2zuu n GLY 624 N 1.52 -0.25 0.69 3.75 0.00 -1.26 -4.71 105.19 104.92 2zuu n GLY 624 Ca -0.13 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.83 2zuu n GLY 624 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuu n GLY 625 N 0.00 1.04 2.82 -0.02 0.00 -1.26 -5.03 105.19 102.74 2zuu n GLY 625 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2zuu n GLY 625 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zuu s ILE 626 N -2.27 0.21 -0.43 -0.61 1.01 -1.26 -4.79 121.20 113.06 2zuu s ILE 626 Ca 0.00 0.08 -0.23 0.00 0.00 0.00 0.00 60.65 60.50 2zuu s ILE 626 Cb 0.00 -0.31 0.02 0.00 0.01 0.00 0.00 42.46 42.18 2zuu s ILE 626 CO 0.00 0.16 0.76 -0.62 0.00 0.00 0.00 174.94 175.24 2zuu s ASP 627 N 1.09 6.43 0.00 3.58 2.15 -1.26 -4.91 116.67 123.75 2zuu s ASP 627 Ca -0.09 -0.04 0.22 0.00 0.43 0.00 0.00 52.55 53.07 2zuu s ASP 627 Cb -0.14 -2.38 0.50 0.00 -0.30 0.00 0.00 42.92 40.61 2zuu s ASP 627 CO -0.02 -0.86 1.44 0.49 -0.17 0.00 0.00 175.17 176.05 2zuu n PHE 628 N 6.59 0.68 -4.38 -5.34 3.72 -1.26 -4.41 117.46 113.06 2zuu n PHE 628 Ca 0.02 -0.36 0.00 0.00 -0.05 0.00 0.00 57.45 57.06 2zuu n PHE 628 Cb 0.48 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 2zuu n PHE 628 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zuu n GLY 629 N 1.50 1.84 3.72 1.37 0.00 -1.26 -3.40 105.19 108.95 2zuu n GLY 629 Ca 0.21 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 2zuu n GLY 629 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zuu s GLU 630 N 0.00 4.29 0.38 1.61 0.41 -1.26 -4.96 118.70 119.16 2zuu s GLU 630 Ca 0.00 2.20 -0.27 0.00 -0.41 0.00 0.00 54.97 56.49 2zuu s GLU 630 Cb 0.00 -3.19 -0.10 0.00 -1.78 0.00 0.00 34.13 29.06 2zuu s GLU 630 CO 0.00 -0.47 1.34 -1.25 -0.49 0.00 0.00 175.26 174.39 2zuu s PRO 631 N 0.74 4.12 -0.41 0.39 0.04 -1.26 -4.65 135.00 133.97 2zuu s PRO 631 Ca 0.65 2.26 -0.13 0.00 0.04 0.00 0.00 61.00 63.81 2zuu s PRO 631 Cb -0.40 -2.90 0.04 0.00 0.04 0.00 0.00 34.50 31.28 2zuu s PRO 631 CO 0.33 -0.40 0.28 0.08 0.04 0.00 0.00 177.00 177.33 2zuu s VAL 632 N -1.19 4.93 0.24 -0.36 1.01 -1.26 -5.07 120.40 118.69 2zuu s VAL 632 Ca 0.53 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 61.34 2zuu s VAL 632 Cb -0.40 -3.81 -0.09 0.00 0.00 0.00 0.00 36.38 32.07 2zuu s VAL 632 CO 0.53 -0.36 1.26 -0.76 0.00 0.00 0.00 175.10 175.77 2zuu s LEU 633 N 1.61 4.44 -1.25 3.92 1.43 -1.26 -3.80 118.68 123.77 2zuu s LEU 633 Ca 0.04 2.42 -0.01 0.00 -1.03 0.00 0.00 54.13 55.54 2zuu s LEU 633 Cb -0.20 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.40 2zuu s LEU 633 CO 0.08 -0.45 0.15 0.59 0.23 0.00 0.00 176.35 176.95 2zuu n ASN 634 N 1.98 -4.70 -4.77 2.29 3.02 -1.26 -4.57 115.26 107.25 2zuu n ASN 634 Ca 0.03 -0.08 -0.35 0.00 -0.03 0.00 0.00 54.58 54.15 2zuu n ASN 634 Cb 0.43 -3.75 0.01 0.00 -0.61 0.00 0.00 39.78 35.86 2zuu n ASN 634 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2zuu s THR 635 N -2.84 3.02 0.06 3.41 -4.23 -1.25 -0.77 115.64 113.04 2zuu s THR 635 Ca 0.07 0.65 -0.19 0.00 -1.18 0.00 0.00 61.69 61.05 2zuu s THR 635 Cb -0.03 -3.27 0.04 0.00 1.34 0.00 0.00 72.50 70.58 2zuu s THR 635 CO 0.09 -0.13 0.43 -0.72 -0.54 0.00 0.00 174.62 173.75 2zuu s TYR 636 N -1.70 -0.28 0.25 3.99 -0.85 -0.10 -2.78 117.35 115.87 2zuu s TYR 636 Ca 0.73 0.22 -0.30 0.00 -0.52 0.00 0.00 57.07 57.20 2zuu s TYR 636 Cb -0.26 0.25 -0.09 0.00 0.38 0.00 0.00 41.96 42.24 2zuu s TYR 636 CO 0.29 -0.61 1.05 -1.25 -1.52 0.00 0.00 175.55 173.52 2zuu s PRO 637 N -2.69 4.70 0.26 -3.49 0.04 -1.26 -1.81 135.00 130.76 2zuu s PRO 637 Ca -0.04 1.69 0.02 0.00 0.04 0.00 0.00 61.00 62.71 2zuu s PRO 637 Cb -0.00 -3.23 0.35 0.00 0.04 0.00 0.00 34.50 31.65 2zuu s PRO 637 CO -0.04 0.28 1.67 -0.39 0.04 0.00 0.00 177.00 178.56 2zuu h VAL 638 N 3.24 1.28 -4.31 -0.36 -1.51 -1.30 -3.46 116.25 109.84 2zuu h VAL 638 Ca -0.46 -1.41 -0.25 0.00 -1.23 0.00 0.00 66.70 63.35 2zuu h VAL 638 Cb 1.21 1.47 -0.12 0.00 -2.13 0.00 0.00 31.29 31.72 2zuu h VAL 638 CO 0.68 0.44 -0.37 0.54 -1.23 0.00 0.00 177.57 177.63 2zuu s ASN 639 N -6.83 0.56 0.00 4.19 2.20 -1.26 -5.05 114.94 108.74 2zuu s ASN 639 Ca -0.07 -1.38 0.31 0.00 -0.94 0.00 0.00 52.86 50.79 2zuu s ASN 639 Cb 0.13 0.53 1.83 0.00 -2.00 0.00 0.00 41.25 41.75 2zuu s ASN 639 CO 0.80 -1.07 2.16 -0.62 -2.94 0.00 0.00 177.10 175.44 2zuu n GLU 640 N -0.43 0.96 0.00 3.55 1.02 -1.26 -3.16 120.64 121.32 2zuu n GLU 640 Ca 0.02 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.29 2zuu n GLU 640 Cb 0.63 -1.50 0.35 0.00 -0.02 0.00 0.00 31.44 30.90 2zuu n GLU 640 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2zuu n ASN 641 N -1.00 1.55 -4.76 1.62 5.03 -1.26 -4.75 115.26 111.69 2zuu n ASN 641 Ca 0.23 -1.31 -0.40 0.00 0.87 0.00 0.00 54.58 53.97 2zuu n ASN 641 Cb 0.11 0.12 -0.03 0.00 -1.02 0.00 0.00 39.78 38.95 2zuu n ASN 641 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2zuu s VAL 642 N -2.26 3.21 -0.48 2.41 1.01 -1.19 -4.84 120.40 118.26 2zuu s VAL 642 Ca 0.29 1.17 -0.22 0.00 0.00 0.00 0.00 61.98 63.23 2zuu s VAL 642 Cb 0.20 -3.73 0.03 0.00 0.00 0.00 0.00 36.38 32.88 2zuu s VAL 642 CO 0.44 0.25 0.73 -0.89 0.00 0.00 0.00 175.10 175.62 2zuu s THR 643 N -1.21 4.71 -0.15 3.92 2.01 0.50 -4.88 115.64 120.55 2zuu s THR 643 Ca 0.48 0.10 -0.29 0.00 0.31 0.00 0.00 61.69 62.29 2zuu s THR 643 Cb -0.34 -4.31 -0.01 0.00 0.01 0.00 0.00 72.50 67.85 2zuu s THR 643 CO 0.44 -0.76 1.00 -0.76 -0.69 0.00 0.00 174.62 173.84 2zuu s LEU 644 N 3.10 4.19 -0.19 4.42 1.43 -1.26 -0.47 118.68 129.90 2zuu s LEU 644 Ca 0.24 1.44 0.07 0.00 -1.03 0.00 0.00 54.13 54.86 2zuu s LEU 644 Cb -0.14 -3.51 -0.17 0.00 0.03 0.00 0.00 46.19 42.40 2zuu s LEU 644 CO 0.19 -0.51 -0.08 0.18 0.23 0.00 0.00 176.35 176.36 2zuu n LEU 645 N 5.45 1.66 -3.70 1.79 4.77 0.66 -1.58 117.00 126.05 2zuu n LEU 645 Ca 0.09 -0.06 -0.15 0.00 -0.03 0.00 0.00 56.01 55.86 2zuu n LEU 645 Cb 0.48 -0.23 -0.15 0.00 -2.33 0.00 0.00 43.42 41.19 2zuu n LEU 645 CO 0.52 0.66 -0.23 -0.13 -1.33 0.00 0.00 177.39 176.87 2zuu s ARG 646 N -2.41 0.06 -0.41 3.23 1.81 -0.69 -4.70 118.95 115.84 2zuu s ARG 646 Ca -0.19 0.48 0.09 0.00 -1.72 0.00 0.00 55.73 54.39 2zuu s ARG 646 Cb 0.06 -0.23 0.32 0.00 -0.45 0.00 0.00 34.95 34.65 2zuu s ARG 646 CO 0.57 -0.24 0.82 0.00 -0.68 0.00 0.00 175.30 175.77 2zuu n ALA 647 N 4.83 1.01 -2.17 2.13 0.00 -1.26 -0.76 120.51 124.29 2zuu n ALA 647 Ca -0.14 -2.70 -0.33 0.00 0.00 0.00 0.00 53.44 50.27 2zuu n ALA 647 Cb 0.51 -1.01 -0.06 0.00 0.00 0.00 0.00 19.45 18.89 2zuu n ALA 647 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zuu s ASP 648 N -1.87 6.80 -1.00 0.00 1.01 -1.12 -4.32 116.67 116.17 2zuu s ASP 648 Ca 0.34 1.26 -0.02 0.00 0.71 0.00 0.00 52.55 54.83 2zuu s ASP 648 Cb 0.30 -2.36 0.00 0.00 1.01 0.00 0.00 42.92 41.87 2zuu s ASP 648 CO -0.09 -0.15 0.28 0.61 0.21 0.00 0.00 175.17 176.03 2zuu n GLY 649 N -0.17 -0.09 2.33 0.21 0.00 -1.26 -3.24 105.19 102.97 2zuu n GLY 649 Ca 0.02 -0.25 -0.14 0.00 0.00 0.00 0.00 46.02 45.65 2zuu n GLY 649 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuu n GLY 650 N -1.18 0.49 3.66 -0.02 0.00 -1.26 -4.99 105.19 101.90 2zuu n GLY 650 Ca -0.09 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.49 2zuu n GLY 650 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2zuu s GLN 651 N -4.06 1.99 -0.12 1.61 -2.07 -1.20 -4.76 119.66 111.04 2zuu s GLN 651 Ca 0.00 -1.50 -0.02 0.00 -1.82 0.00 0.00 55.36 52.02 2zuu s GLN 651 Cb 0.00 0.53 -0.03 0.00 -1.09 0.00 0.00 33.01 32.42 2zuu s GLN 651 CO 0.00 -0.88 -0.03 0.08 -1.32 0.00 0.00 175.29 173.14 2zuu s VAL 652 N -2.95 3.98 -0.07 3.63 1.01 -1.12 -2.77 120.40 122.10 2zuu s VAL 652 Ca 0.22 -0.35 0.05 0.00 0.00 0.00 0.00 61.98 61.90 2zuu s VAL 652 Cb -0.03 -2.70 -0.08 0.00 0.00 0.00 0.00 36.38 33.57 2zuu s VAL 652 CO 0.14 0.54 0.00 0.00 0.00 0.00 0.00 175.10 175.79 2zuu n GLN 653 N 2.92 2.29 -3.69 2.72 3.00 0.06 -4.67 117.38 120.02 2zuu n GLN 653 Ca -0.18 0.01 -0.11 0.00 -0.01 0.00 0.00 57.00 56.71 2zuu n GLN 653 Cb 0.53 -1.18 -0.12 0.00 0.00 0.00 0.00 30.24 29.47 2zuu n GLN 653 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 2zuu s LEU 654 N -4.73 -0.08 0.01 1.08 2.96 -0.63 -0.97 118.68 116.32 2zuu s LEU 654 Ca -0.05 0.73 -0.21 0.00 -0.22 0.00 0.00 54.13 54.37 2zuu s LEU 654 Cb 0.02 1.01 0.05 0.00 0.50 0.00 0.00 46.19 47.76 2zuu s LEU 654 CO 0.27 -0.20 0.48 0.00 -1.32 0.00 0.00 176.35 175.58 2zuu s ALA 655 N 1.80 -1.22 0.11 5.97 0.00 -0.77 -0.25 121.76 127.40 2zuu s ALA 655 Ca -0.06 0.62 0.04 0.00 0.00 0.00 0.00 51.96 52.56 2zuu s ALA 655 Cb -0.10 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 2zuu s ALA 655 CO -0.10 -0.41 -0.10 -0.08 0.00 0.00 0.00 175.76 175.06 2zuu s THR 656 N -1.93 1.01 -0.12 0.00 -1.32 0.38 -1.07 115.64 112.59 2zuu s THR 656 Ca -0.08 -1.70 -0.08 0.00 -1.21 0.00 0.00 61.69 58.61 2zuu s THR 656 Cb -0.02 -1.44 0.04 0.00 -1.51 0.00 0.00 72.50 69.57 2zuu s THR 656 CO 0.02 -0.57 0.30 0.21 -2.21 0.00 0.00 174.62 172.37 2zuu s ASN 657 N -2.54 -0.33 0.09 8.08 2.47 -0.67 -0.37 114.94 121.67 2zuu s ASN 657 Ca 0.07 0.63 -0.29 0.00 0.42 0.00 0.00 52.86 53.69 2zuu s ASN 657 Cb -0.02 0.56 -0.06 0.00 -1.45 0.00 0.00 41.25 40.28 2zuu s ASN 657 CO 0.00 -0.15 0.92 -1.81 -3.72 0.00 0.00 177.10 172.35 2zuu s ASP 658 N 0.83 7.43 -0.39 -4.21 1.01 -1.26 -1.42 116.67 118.66 2zuu s ASP 658 Ca -0.06 1.72 0.01 0.00 0.71 0.00 0.00 52.55 54.93 2zuu s ASP 658 Cb -0.07 -2.56 0.15 0.00 1.01 0.00 0.00 42.92 41.45 2zuu s ASP 658 CO -0.06 -0.05 0.25 -0.47 0.21 0.00 0.00 175.17 175.05 2zuu s TYR 659 N 0.01 1.15 0.00 4.23 5.04 0.13 -4.93 117.35 122.99 2zuu s TYR 659 Ca 0.45 -1.98 0.00 0.00 -2.44 0.00 0.00 57.07 53.10 2zuu s TYR 659 Cb -0.23 -1.19 0.00 0.00 0.35 0.00 0.00 41.96 40.90 2zuu s TYR 659 CO 0.28 -0.81 0.00 0.41 -1.34 0.00 0.00 175.55 174.09 2zuu n GLY 660 N 3.65 3.25 0.23 8.97 0.00 -1.26 -1.44 105.19 118.57 2zuu n GLY 660 Ca 0.15 -0.20 0.07 0.00 0.00 0.00 0.00 46.02 46.04 2zuu n GLY 660 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zuu h LYS 661 N 0.00 0.00 0.00 1.61 3.64 -1.31 -3.46 116.57 117.05 2zuu h LYS 661 Ca 0.00 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.21 2zuu h LYS 661 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2zuu h LYS 661 CO 0.00 0.20 -0.04 0.41 -2.27 0.00 0.00 179.45 177.75 2zuu n GLY 662 N -0.78 2.16 3.01 5.01 0.00 -0.52 -4.60 105.19 109.48 2zuu n GLY 662 Ca -0.02 -2.17 -0.09 0.00 0.00 0.00 0.00 46.02 43.73 2zuu n GLY 662 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zuu s ARG 663 N -2.87 0.37 0.19 1.61 0.52 -1.13 0.22 118.95 117.86 2zuu s ARG 663 Ca 0.18 -0.62 0.09 0.00 -0.52 0.00 0.00 55.73 54.87 2zuu s ARG 663 Cb -0.01 0.13 -0.04 0.00 0.52 0.00 0.00 34.95 35.55 2zuu s ARG 663 CO 0.12 -0.07 -0.11 0.20 0.02 0.00 0.00 175.30 175.46 2zuu s GLY 664 N -1.56 1.73 -0.02 -3.53 0.00 -0.51 -1.68 107.32 101.75 2zuu s GLY 664 Ca -0.14 -1.52 0.01 0.00 0.00 0.00 0.00 44.72 43.07 2zuu s GLY 664 CO -0.01 -1.55 -0.04 0.14 0.00 0.00 0.00 173.10 171.64 2zuu s VAL 665 N -1.78 0.41 -0.13 1.40 1.01 0.14 -1.68 120.40 119.77 2zuu s VAL 665 Ca 0.25 -0.12 -0.05 0.00 0.00 0.00 0.00 61.98 62.06 2zuu s VAL 665 Cb -0.08 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 2zuu s VAL 665 CO 0.15 0.16 0.04 -0.47 0.00 0.00 0.00 175.10 174.98 2zuu s TYR 666 N 0.50 3.26 -0.05 5.22 5.04 -0.23 -0.45 117.35 130.64 2zuu s TYR 666 Ca -0.06 0.17 -0.00 0.00 -2.44 0.00 0.00 57.07 54.74 2zuu s TYR 666 Cb -0.09 -1.92 0.02 0.00 0.35 0.00 0.00 41.96 40.32 2zuu s TYR 666 CO -0.00 0.37 -0.02 0.42 -1.34 0.00 0.00 175.55 174.98 2zuu s ILE 667 N -0.39 0.42 0.26 3.14 1.01 -0.34 -1.85 121.20 123.44 2zuu s ILE 667 Ca 0.09 0.01 0.10 0.00 0.00 0.00 0.00 60.65 60.84 2zuu s ILE 667 Cb -0.12 -0.51 -0.05 0.00 0.01 0.00 0.00 42.46 41.79 2zuu s ILE 667 CO 0.02 0.23 1.58 0.77 0.00 0.00 0.00 174.94 177.53 2zuu h SER 668 N 7.66 0.01 -4.98 3.58 4.64 -1.32 -0.74 113.55 122.40 2zuu h SER 668 Ca -0.31 -0.00 0.22 0.00 -0.47 0.00 0.00 61.79 61.22 2zuu h SER 668 Cb 1.14 -0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.09 2zuu h SER 668 CO 0.39 0.66 0.66 -0.83 -0.87 0.00 0.00 176.83 176.84 2zuu s GLY 669 N -4.49 -0.35 -0.47 -0.77 0.00 -1.22 -2.91 107.32 97.11 2zuu s GLY 669 Ca -0.01 0.89 0.06 0.00 0.00 0.00 0.00 44.72 45.66 2zuu s GLY 669 CO 0.77 0.26 0.62 -0.10 0.00 0.00 0.00 173.10 174.64 2zuu n LEU 670 N -0.32 -2.16 -4.70 0.66 7.94 0.52 -4.59 117.00 114.35 2zuu n LEU 670 Ca -0.06 -3.58 -0.40 0.00 -1.11 0.00 0.00 56.01 50.87 2zuu n LEU 670 Cb 0.61 0.70 0.02 0.00 0.53 0.00 0.00 43.42 45.28 2zuu n LEU 670 CO 0.11 1.94 0.88 -2.65 -1.11 0.00 0.00 177.39 176.56 2zuu n PRO 671 N 2.59 1.80 -2.19 1.96 -0.02 -1.26 -3.48 135.00 134.40 2zuu n PRO 671 Ca 0.21 0.65 -0.41 0.00 -2.02 0.00 0.00 63.50 61.92 2zuu n PRO 671 Cb 0.54 -2.41 -0.03 0.00 -0.02 0.00 0.00 33.50 31.58 2zuu n PRO 671 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2zuu s TYR 672 N -1.25 3.20 0.06 6.00 5.04 -1.26 -4.76 117.35 124.39 2zuu s TYR 672 Ca 0.64 1.29 -0.27 0.00 -2.44 0.00 0.00 57.07 56.30 2zuu s TYR 672 Cb -0.48 -3.62 0.09 0.00 0.35 0.00 0.00 41.96 38.30 2zuu s TYR 672 CO 0.55 -1.85 0.83 -1.54 -1.34 0.00 0.00 175.55 172.20 2zuu s SER 673 N 0.02 -0.39 0.18 4.32 1.04 -1.26 -4.95 113.70 112.66 2zuu s SER 673 Ca 0.54 -0.07 -0.20 0.00 0.48 0.00 0.00 55.95 56.71 2zuu s SER 673 Cb -0.38 0.46 0.13 0.00 0.10 0.00 0.00 66.02 66.33 2zuu s SER 673 CO 0.43 -0.76 1.60 0.00 0.98 0.00 0.00 173.24 175.50 2zuu h ALA 674 N 2.00 0.03 -0.61 5.32 0.00 -1.95 0.12 119.26 124.17 2zuu h ALA 674 Ca -0.25 0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.88 2zuu h ALA 674 Cb 1.26 0.65 -0.06 0.00 0.00 0.00 0.00 17.79 19.64 2zuu h ALA 674 CO 0.32 -0.62 0.31 0.00 0.00 0.00 0.00 179.25 179.25 2zuu h ALA 675 N 1.08 0.80 -0.05 0.00 0.00 -1.96 -1.07 119.26 118.06 2zuu h ALA 675 Ca 0.22 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 55.00 2zuu h ALA 675 Cb 0.51 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2zuu h ALA 675 CO -0.60 -0.05 -0.71 -0.91 0.00 0.00 0.00 179.25 176.98 2zuu h ASN 676 N 0.57 0.31 -0.67 0.00 2.35 -1.74 0.07 115.58 116.47 2zuu h ASN 676 Ca 0.28 -0.20 -0.05 0.00 -0.55 0.00 0.00 56.30 55.77 2zuu h ASN 676 Cb 0.21 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.46 2zuu h ASN 676 CO -0.20 0.92 0.21 0.00 -1.65 0.00 0.00 177.43 176.71 2zuu h ALA 677 N 1.07 0.88 -0.56 -0.83 0.00 -0.55 0.00 119.26 119.27 2zuu h ALA 677 Ca -0.02 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2zuu h ALA 677 Cb 1.27 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2zuu h ALA 677 CO 0.11 0.56 0.09 -0.09 0.00 0.00 0.00 179.25 179.92 2zuu h ARG 678 N 0.98 0.93 -0.19 0.00 9.65 -0.88 0.54 114.38 125.41 2zuu h ARG 678 Ca 0.22 -0.25 0.02 0.00 -1.10 0.00 0.00 59.98 58.86 2zuu h ARG 678 Cb 0.30 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.75 2zuu h ARG 678 CO -0.01 0.90 0.07 1.25 2.80 0.00 0.00 179.97 184.98 2zuu h LEU 679 N 0.83 0.09 -0.06 3.80 5.85 -0.68 -0.50 115.31 124.64 2zuu h LEU 679 Ca 0.17 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.93 2zuu h LEU 679 Cb 0.42 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 2zuu h LEU 679 CO 0.01 0.08 -0.10 0.25 -0.34 0.00 0.00 178.44 178.34 2zuu h LEU 680 N 0.17 -0.31 -0.68 2.25 5.85 -0.79 0.05 115.31 121.83 2zuu h LEU 680 Ca 0.08 0.06 0.13 0.00 0.84 0.00 0.00 57.88 58.98 2zuu h LEU 680 Cb 0.04 0.15 -0.09 0.00 0.37 0.00 0.00 40.66 41.13 2zuu h LEU 680 CO -0.08 -0.14 0.23 -0.08 -0.34 0.00 0.00 178.44 178.03 2zuu h GLU 681 N -0.15 0.36 -0.69 1.25 4.81 -0.61 0.27 114.58 119.83 2zuu h GLU 681 Ca 0.06 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.20 2zuu h GLU 681 Cb 0.23 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 2zuu h GLU 681 CO -0.15 0.24 0.17 0.00 -0.73 0.00 0.00 179.01 178.54 2zuu h ARG 682 N 0.37 1.10 -0.87 1.92 3.08 -0.75 -2.12 114.38 117.11 2zuu h ARG 682 Ca 0.37 -0.26 0.09 0.00 0.07 0.00 0.00 59.98 60.25 2zuu h ARG 682 Cb 0.54 -0.15 -0.07 0.00 0.08 0.00 0.00 29.97 30.37 2zuu h ARG 682 CO -0.39 0.97 0.52 0.28 -1.07 0.00 0.00 179.97 180.28 2zuu h VAL 683 N 1.04 0.96 -0.32 2.04 2.07 0.73 -0.09 116.25 122.68 2zuu h VAL 683 Ca 0.22 -0.31 -0.17 0.00 0.82 0.00 0.00 66.70 67.26 2zuu h VAL 683 Cb 0.36 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.11 2zuu h VAL 683 CO 0.00 0.16 -0.46 -0.07 0.02 0.00 0.00 177.57 177.22 2zuu h LEU 684 N 0.89 0.92 -0.17 2.57 3.38 -0.46 0.39 115.31 122.83 2zuu h LEU 684 Ca 0.41 -0.46 -0.23 0.00 0.09 0.00 0.00 57.88 57.70 2zuu h LEU 684 Cb 0.32 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.82 2zuu h LEU 684 CO -0.23 1.24 -0.89 -0.26 0.09 0.00 0.00 178.44 178.39 2zuu h PHE 685 N 0.67 0.83 -0.38 1.13 0.04 -1.24 -2.81 116.94 115.19 2zuu h PHE 685 Ca 0.04 -0.41 -0.10 0.00 2.80 0.00 0.00 57.97 60.30 2zuu h PHE 685 Cb 1.05 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 39.08 2zuu h PHE 685 CO 0.06 1.23 -0.14 -0.92 -0.60 0.00 0.00 178.31 177.94 2zuu h TYR 686 N 0.36 0.87 -0.03 -0.55 3.20 -0.92 0.37 116.97 120.27 2zuu h TYR 686 Ca -0.08 -0.20 -0.15 0.00 3.14 0.00 0.00 58.73 61.44 2zuu h TYR 686 Cb 1.52 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.57 2zuu h TYR 686 CO 0.07 0.93 -0.67 0.00 -1.64 0.00 0.00 178.16 176.85 2zuu h ALA 687 N 0.81 0.81 -0.10 1.82 0.00 -0.94 -1.38 119.26 120.29 2zuu h ALA 687 Ca 0.09 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2zuu h ALA 687 Cb 0.68 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2zuu h ALA 687 CO 0.05 0.79 0.00 -1.13 0.00 0.00 0.00 179.25 178.96 2zuu n SER 688 N -3.80 0.86 -3.89 0.00 3.41 -1.06 -3.81 113.62 105.33 2zuu n SER 688 Ca -0.02 -2.04 -0.27 0.00 -0.26 0.00 0.00 58.87 56.28 2zuu n SER 688 Cb 0.66 -0.19 0.01 0.00 -0.26 0.00 0.00 64.21 64.43 2zuu n SER 688 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2zuu n HIS 689 N -0.12 -2.00 -1.53 7.33 -0.00 -0.52 -4.89 115.22 113.49 2zuu n HIS 689 Ca 0.04 0.85 0.07 0.00 -0.00 0.00 0.00 57.72 58.67 2zuu n HIS 689 Cb 0.17 -3.95 0.18 0.00 -0.00 0.00 0.00 29.99 26.38 2zuu n HIS 689 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2zuu n ASN 690 N -2.91 1.79 -0.32 0.41 5.03 0.13 -4.78 115.26 114.60 2zuu n ASN 690 Ca -0.13 -3.60 0.25 0.00 0.87 0.00 0.00 54.58 51.97 2zuu n ASN 690 Cb 0.60 -0.49 0.56 0.00 -1.02 0.00 0.00 39.78 39.42 2zuu n ASN 690 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 2zuu h GLU 691 N 0.76 0.30 0.00 3.52 3.07 -1.86 0.20 114.58 120.57 2zuu h GLU 691 Ca -0.01 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2zuu h GLU 691 Cb 1.05 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.89 2zuu h GLU 691 CO 0.01 0.20 0.00 -0.44 -1.40 0.00 0.00 179.01 177.38 2zuu h ASP 692 N 0.31 0.00 0.55 1.42 3.45 -1.92 -2.66 116.42 117.57 2zuu h ASP 692 Ca 0.59 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.05 2zuu h ASP 692 Cb 1.64 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.41 2zuu h ASP 692 CO -0.24 0.00 -1.00 1.17 -1.57 0.00 0.00 179.24 177.60 2zuu n LYS 693 N -2.80 0.34 -0.10 3.56 4.81 0.68 -4.48 118.16 120.18 2zuu n LYS 693 Ca 0.03 0.02 -0.08 0.00 -0.87 0.00 0.00 58.31 57.41 2zuu n LYS 693 Cb 0.40 -1.63 -0.00 0.00 0.02 0.00 0.00 35.03 33.81 2zuu n LYS 693 CO 0.00 0.00 0.00 -0.92 1.17 0.00 0.00 177.40 177.65 2zuu h TYR 694 N 0.00 0.33 -0.35 5.64 3.20 -1.10 -3.24 116.97 121.44 2zuu h TYR 694 Ca 0.00 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.92 2zuu h TYR 694 Cb 0.77 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.91 2zuu h TYR 694 CO 0.00 0.18 0.14 0.00 -1.64 0.00 0.00 178.16 176.85 2zuu h ALA 695 N 1.16 0.42 -1.84 1.82 0.00 -1.78 -3.42 119.26 115.61 2zuu h ALA 695 Ca 0.13 0.03 -0.66 0.00 0.00 0.00 0.00 54.91 54.41 2zuu h ALA 695 Cb 0.03 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.83 2zuu h ALA 695 CO -0.08 -0.25 1.01 0.00 0.00 0.00 0.00 179.25 179.93 2zuu n ALA 696 N -2.31 0.45 -3.29 0.00 0.00 -1.23 -2.27 120.51 111.87 2zuu n ALA 696 Ca 0.01 0.33 -0.15 0.00 0.00 0.00 0.00 53.44 53.62 2zuu n ALA 696 Cb 0.11 -2.39 0.08 0.00 0.00 0.00 0.00 19.45 17.26 2zuu n ALA 696 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2zuu n TRP 697 N 6.04 -2.10 -4.30 0.00 7.02 0.16 -4.93 117.44 119.34 2zuu n TRP 697 Ca 0.24 0.86 -0.19 0.00 -1.02 0.00 0.00 57.50 57.39 2zuu n TRP 697 Cb 0.23 -4.70 -0.11 0.00 -2.42 0.00 0.00 31.31 24.31 2zuu n TRP 697 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2zuu s SER 698 N -4.08 2.37 -0.19 -0.99 1.04 -0.96 -4.67 113.70 106.23 2zuu s SER 698 Ca 0.09 -0.90 -0.07 0.00 0.48 0.00 0.00 55.95 55.55 2zuu s SER 698 Cb -0.01 -0.11 -0.04 0.00 0.10 0.00 0.00 66.02 65.96 2zuu s SER 698 CO 0.68 -0.13 0.06 -0.55 0.98 0.00 0.00 173.24 174.28 2zuu s SER 699 N -2.80 5.52 0.21 7.02 0.15 -1.26 -2.21 113.70 120.32 2zuu s SER 699 Ca 0.15 0.03 -0.10 0.00 0.70 0.00 0.00 55.95 56.74 2zuu s SER 699 Cb -0.04 -1.95 0.20 0.00 -1.71 0.00 0.00 66.02 62.53 2zuu s SER 699 CO 0.05 0.15 1.84 0.77 1.20 0.00 0.00 173.24 177.25 2zuu h SER 700 N 6.88 0.70 -3.13 5.45 4.64 -1.57 -3.41 113.55 123.13 2zuu h SER 700 Ca -0.36 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.38 2zuu h SER 700 Cb 1.17 -0.15 -0.07 0.00 -0.31 0.00 0.00 62.40 63.05 2zuu h SER 700 CO 0.68 0.48 0.73 0.21 -0.87 0.00 0.00 176.83 178.06 2zuu s ASN 701 N -5.73 7.05 0.59 4.97 3.84 -1.26 -4.95 114.94 119.45 2zuu s ASN 701 Ca -0.13 1.31 0.39 0.00 0.21 0.00 0.00 52.86 54.64 2zuu s ASN 701 Cb 0.15 -2.52 2.03 0.00 -0.55 0.00 0.00 41.25 40.36 2zuu s ASN 701 CO 0.77 -0.63 2.19 -0.65 -2.79 0.00 0.00 177.10 175.98 2zuu h PRO 702 N 7.49 0.00 0.00 0.43 0.11 -1.93 -2.15 132.00 135.95 2zuu h PRO 702 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 2zuu h PRO 702 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2zuu h PRO 702 CO 0.96 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 179.14 2zuu n GLU 703 N -2.94 0.48 -4.44 1.05 -0.58 -1.26 -4.77 120.64 108.19 2zuu n GLU 703 Ca -0.02 0.03 -0.24 0.00 -0.42 0.00 0.00 57.16 56.50 2zuu n GLU 703 Cb 0.11 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.38 2zuu n GLU 703 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zuu s GLU 705 N -3.22 0.70 -0.11 0.00 2.02 -0.54 -4.75 118.70 112.81 2zuu s GLU 705 Ca 0.26 -1.02 0.01 0.00 0.02 0.00 0.00 54.97 54.24 2zuu s GLU 705 Cb -0.06 -0.36 -0.02 0.00 0.10 0.00 0.00 34.13 33.79 2zuu s GLU 705 CO 0.12 0.05 -0.13 0.08 0.02 0.00 0.00 175.26 175.40 2zuu s VAL 706 N -2.21 3.08 -0.11 2.63 1.01 -1.26 -0.68 120.40 122.85 2zuu s VAL 706 Ca -0.00 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.34 2zuu s VAL 706 Cb -0.04 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 34.08 2zuu s VAL 706 CO -0.01 0.54 -0.22 0.00 0.00 0.00 0.00 175.10 175.41 2zuu s ALA 707 N 0.02 2.11 -0.13 5.51 0.00 -0.30 -4.80 121.76 124.18 2zuu s ALA 707 Ca -0.04 -0.97 -0.04 0.00 0.00 0.00 0.00 51.96 50.92 2zuu s ALA 707 Cb -0.14 -0.86 -0.03 0.00 0.00 0.00 0.00 23.12 22.08 2zuu s ALA 707 CO 0.04 0.14 0.00 -1.58 0.00 0.00 0.00 175.76 174.37 2zuu s HIS 708 N 0.57 3.14 -0.64 0.00 2.46 -1.26 -1.22 115.29 118.33 2zuu s HIS 708 Ca -0.14 0.01 0.05 0.00 0.47 0.00 0.00 55.06 55.45 2zuu s HIS 708 Cb -0.17 -1.91 0.19 0.00 -0.13 0.00 0.00 32.58 30.56 2zuu s HIS 708 CO 0.04 0.24 0.52 1.19 -2.47 0.00 0.00 174.74 174.26 2zuu n PHE 709 N 2.90 2.52 -0.31 3.88 3.72 0.04 -0.89 117.46 129.33 2zuu n PHE 709 Ca -0.18 -4.10 0.13 0.00 -0.05 0.00 0.00 57.45 53.25 2zuu n PHE 709 Cb 0.53 -0.46 0.30 0.00 -0.94 0.00 0.00 39.48 38.91 2zuu n PHE 709 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2zuu h PRO 710 N 5.15 0.44 0.00 -1.08 0.13 -1.89 -1.17 132.00 133.58 2zuu h PRO 710 Ca 0.17 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2zuu h PRO 710 Cb 0.77 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2zuu h PRO 710 CO 0.67 0.29 -0.06 0.39 -0.23 0.00 0.00 178.00 179.07 2zuu n GLU 711 N -5.00 0.24 -0.00 0.86 1.02 -1.26 -1.97 120.64 114.53 2zuu n GLU 711 Ca 0.22 0.18 0.12 0.00 -0.02 0.00 0.00 57.16 57.66 2zuu n GLU 711 Cb 0.63 -1.76 0.19 0.00 -0.02 0.00 0.00 31.44 30.47 2zuu n GLU 711 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2zuu n GLN 712 N -2.17 2.19 -3.63 3.49 3.00 -0.51 -4.70 117.38 115.06 2zuu n GLN 712 Ca 0.06 -1.72 -0.23 0.00 -0.01 0.00 0.00 57.00 55.09 2zuu n GLN 712 Cb 0.42 -1.46 0.07 0.00 0.00 0.00 0.00 30.24 29.27 2zuu n GLN 712 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2zuu n GLY 713 N 1.31 -0.48 3.08 1.08 0.00 -0.81 -4.93 105.19 104.44 2zuu n GLY 713 Ca 0.15 0.20 -0.13 0.00 0.00 0.00 0.00 46.02 46.24 2zuu n GLY 713 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zuu s LEU 714 N -7.05 2.28 0.08 0.99 1.43 -1.13 -0.72 118.68 114.56 2zuu s LEU 714 Ca 0.42 -0.59 0.02 0.00 -1.03 0.00 0.00 54.13 52.95 2zuu s LEU 714 Cb -0.19 -0.18 -0.04 0.00 0.03 0.00 0.00 46.19 45.82 2zuu s LEU 714 CO 0.76 -0.22 -0.07 -0.72 0.23 0.00 0.00 176.35 176.32 2zuu s TYR 715 N -1.57 0.83 0.15 0.29 -0.85 -0.54 -0.78 117.35 114.87 2zuu s TYR 715 Ca -0.08 -0.76 0.06 0.00 -0.52 0.00 0.00 57.07 55.78 2zuu s TYR 715 Cb -0.09 -0.48 -0.04 0.00 0.38 0.00 0.00 41.96 41.73 2zuu s TYR 715 CO 0.00 -0.12 -0.13 0.00 -1.52 0.00 0.00 175.55 173.79 2zuu s VAL 717 N -2.75 1.29 0.05 0.00 0.11 -0.38 -1.14 120.40 117.58 2zuu s VAL 717 Ca 0.15 -0.65 0.08 0.00 -2.93 0.00 0.00 61.98 58.63 2zuu s VAL 717 Cb -0.01 -1.10 -0.03 0.00 -1.53 0.00 0.00 36.38 33.70 2zuu s VAL 717 CO 0.03 0.37 -0.24 0.27 -3.33 0.00 0.00 175.10 172.21 2zuu s ILE 718 N -0.02 1.91 -0.39 7.04 -4.36 0.14 -1.27 121.20 124.26 2zuu s ILE 718 Ca -0.02 -1.31 -0.16 0.00 -0.26 0.00 0.00 60.65 58.91 2zuu s ILE 718 Cb -0.10 -1.65 0.01 0.00 1.25 0.00 0.00 42.46 41.97 2zuu s ILE 718 CO 0.01 0.28 0.37 0.21 0.24 0.00 0.00 174.94 176.05 2zuu s ASN 719 N -1.23 6.16 0.00 4.36 3.84 -0.29 -1.47 114.94 126.32 2zuu s ASN 719 Ca 0.10 -0.56 0.31 0.00 0.21 0.00 0.00 52.86 52.92 2zuu s ASN 719 Cb -0.09 -2.19 1.87 0.00 -0.55 0.00 0.00 41.25 40.29 2zuu s ASN 719 CO 0.02 -0.45 2.20 0.59 -2.79 0.00 0.00 177.10 176.67 2zuu n ASN 720 N 5.40 0.00 -4.62 -4.21 5.03 -0.22 -4.15 115.26 112.48 2zuu n ASN 720 Ca -0.09 -1.00 -0.28 0.00 0.87 0.00 0.00 54.58 54.08 2zuu n ASN 720 Cb 0.48 0.00 -0.11 0.00 -1.02 0.00 0.00 39.78 39.13 2zuu n ASN 720 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2zuu s THR 721 N -2.00 1.94 -2.14 3.41 -4.23 -1.26 -4.88 115.64 106.48 2zuu s THR 721 Ca 0.47 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.15 2zuu s THR 721 Cb 0.22 -2.95 0.42 0.00 1.34 0.00 0.00 72.50 71.52 2zuu s THR 721 CO 0.36 0.00 1.40 -0.90 -0.54 0.00 0.00 174.62 174.95 2zuu n ASP 722 N -0.98 2.30 -4.93 3.99 5.68 -1.26 -1.27 116.55 120.08 2zuu n ASP 722 Ca -0.06 -1.91 -0.25 0.00 -0.50 0.00 0.00 54.79 52.08 2zuu n ASP 722 Cb 0.67 -0.24 -0.03 0.00 -1.14 0.00 0.00 41.12 40.38 2zuu n ASP 722 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 2zuu s GLN 723 N -1.53 3.37 0.54 0.11 -1.52 -1.26 -4.48 119.66 114.88 2zuu s GLN 723 Ca 0.32 -0.68 -0.21 0.00 -1.95 0.00 0.00 55.36 52.84 2zuu s GLN 723 Cb 0.17 -2.90 -0.05 0.00 -0.22 0.00 0.00 33.01 30.01 2zuu s GLN 723 CO 0.23 0.49 1.24 -1.25 -0.25 0.00 0.00 175.29 175.76 2zuu s PRO 724 N -3.42 3.25 -0.03 2.91 0.04 -1.26 -3.70 135.00 132.79 2zuu s PRO 724 Ca 0.34 1.94 0.01 0.00 0.04 0.00 0.00 61.00 63.33 2zuu s PRO 724 Cb -0.10 -2.17 0.02 0.00 0.04 0.00 0.00 34.50 32.29 2zuu s PRO 724 CO 0.28 -1.01 -0.03 -0.65 0.04 0.00 0.00 177.00 175.63 2zuu s GLN 725 N -3.02 0.55 -0.09 4.56 -1.52 0.06 -4.93 119.66 115.28 2zuu s GLN 725 Ca 0.72 -0.04 -0.06 0.00 -1.95 0.00 0.00 55.36 54.03 2zuu s GLN 725 Cb -0.33 -0.62 -0.04 0.00 -0.22 0.00 0.00 33.01 31.80 2zuu s GLN 725 CO 0.38 -0.07 0.15 0.15 -0.25 0.00 0.00 175.29 175.65 2zuu s LYS 726 N 0.80 3.44 0.07 2.91 1.02 -1.26 0.75 119.74 127.47 2zuu s LYS 726 Ca -0.09 -0.19 -0.16 0.00 0.02 0.00 0.00 55.97 55.55 2zuu s LYS 726 Cb -0.12 -3.16 0.03 0.00 -0.52 0.00 0.00 37.83 34.06 2zuu s LYS 726 CO -0.01 0.75 0.37 -0.08 -0.92 0.00 0.00 175.35 175.47 2zuu s THR 727 N -1.12 0.07 -0.18 2.17 -1.32 -0.84 -4.70 115.64 109.73 2zuu s THR 727 Ca 0.19 -0.59 -0.01 0.00 -1.21 0.00 0.00 61.69 60.07 2zuu s THR 727 Cb -0.12 -1.05 -0.00 0.00 -1.51 0.00 0.00 72.50 69.82 2zuu s THR 727 CO 0.08 -0.32 -0.12 -0.89 -2.21 0.00 0.00 174.62 171.16 2zuu s THR 728 N -3.05 2.81 -0.24 5.08 2.01 -1.26 -1.36 115.64 119.63 2zuu s THR 728 Ca -0.02 -0.70 -0.14 0.00 0.31 0.00 0.00 61.69 61.14 2zuu s THR 728 Cb 0.01 -2.22 -0.04 0.00 0.01 0.00 0.00 72.50 70.25 2zuu s THR 728 CO -0.06 0.49 0.32 -0.69 -0.69 0.00 0.00 174.62 173.98 2zuu s VAL 729 N 1.09 5.24 -0.17 3.82 1.01 0.41 -1.30 120.40 130.49 2zuu s VAL 729 Ca 0.00 0.50 -0.20 0.00 0.00 0.00 0.00 61.98 62.28 2zuu s VAL 729 Cb -0.14 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 2zuu s VAL 729 CO -0.03 0.24 0.59 -0.89 0.00 0.00 0.00 175.10 175.01 2zuu s THR 730 N 1.54 5.06 0.71 3.92 2.01 -0.94 -1.46 115.64 126.48 2zuu s THR 730 Ca 0.14 1.13 -0.05 0.00 0.31 0.00 0.00 61.69 63.23 2zuu s THR 730 Cb -0.15 -3.92 0.09 0.00 0.01 0.00 0.00 72.50 68.54 2zuu s THR 730 CO 0.08 0.17 1.00 -0.76 -0.69 0.00 0.00 174.62 174.41 2zuu s LEU 731 N 1.58 2.94 0.18 4.42 1.02 0.58 0.41 118.68 129.81 2zuu s LEU 731 Ca 0.28 0.11 -0.11 0.00 0.02 0.00 0.00 54.13 54.43 2zuu s LEU 731 Cb -0.16 -2.65 0.10 0.00 0.02 0.00 0.00 46.19 43.51 2zuu s LEU 731 CO 0.11 -1.72 1.78 0.00 0.02 0.00 0.00 176.35 176.55 2zuu h ALA 732 N -0.57 0.83 0.00 4.21 0.00 -1.92 -2.33 119.26 119.48 2zuu h ALA 732 Ca -0.42 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2zuu h ALA 732 Cb 1.29 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2zuu h ALA 732 CO 0.50 0.37 0.00 -0.40 0.00 0.00 0.00 179.25 179.72 2zuu n ASP 733 N -4.51 0.00 0.00 0.00 5.68 -1.26 -4.85 116.55 111.61 2zuu n ASP 733 Ca 0.05 -0.71 0.00 0.00 -0.50 0.00 0.00 54.79 53.62 2zuu n ASP 733 Cb 0.11 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 2zuu n ASP 733 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zuu n GLY 734 N 0.16 2.52 3.77 6.12 0.00 -0.88 -5.06 105.19 111.82 2zuu n GLY 734 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 2zuu n GLY 734 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zuu s THR 735 N -2.35 3.28 0.11 2.61 -4.23 -1.26 -4.72 115.64 109.07 2zuu s THR 735 Ca 0.00 0.50 0.07 0.00 -1.18 0.00 0.00 61.69 61.08 2zuu s THR 735 Cb 0.00 -3.00 -0.04 0.00 1.34 0.00 0.00 72.50 70.80 2zuu s THR 735 CO 0.00 -0.47 -0.18 0.42 -0.54 0.00 0.00 174.62 173.85 2zuu s THR 736 N -2.64 1.54 -0.00 3.99 -4.23 -1.26 -0.31 115.64 112.73 2zuu s THR 736 Ca 0.64 -1.58 0.04 0.00 -1.18 0.00 0.00 61.69 59.61 2zuu s THR 736 Cb -0.19 -1.49 -0.01 0.00 1.34 0.00 0.00 72.50 72.15 2zuu s THR 736 CO 0.49 -0.19 -0.13 -0.70 -0.54 0.00 0.00 174.62 173.55 2zuu s GLU 737 N -2.13 1.03 0.03 3.99 2.12 -0.54 -4.98 118.70 118.23 2zuu s GLU 737 Ca 0.06 -0.52 -0.08 0.00 0.36 0.00 0.00 54.97 54.79 2zuu s GLU 737 Cb -0.09 -1.01 -0.05 0.00 0.26 0.00 0.00 34.13 33.25 2zuu s GLU 737 CO 0.04 0.27 0.31 -0.51 -0.54 0.00 0.00 175.26 174.84 2zuu s ASP 738 N -0.46 6.56 -0.01 -1.70 1.01 -1.26 -0.45 116.67 120.36 2zuu s ASP 738 Ca 0.04 0.65 0.02 0.00 0.71 0.00 0.00 52.55 53.98 2zuu s ASP 738 Cb -0.06 -2.13 -0.01 0.00 1.01 0.00 0.00 42.92 41.74 2zuu s ASP 738 CO -0.00 0.24 -0.08 -0.36 0.21 0.00 0.00 175.17 175.18 2zuu s PHE 739 N -1.31 0.68 -0.48 4.23 0.08 -0.46 -5.00 117.98 115.71 2zuu s PHE 739 Ca 0.29 -0.13 -0.03 0.00 0.12 0.00 0.00 56.93 57.18 2zuu s PHE 739 Cb -0.14 -0.44 0.13 0.00 -0.57 0.00 0.00 43.02 42.01 2zuu s PHE 739 CO 0.16 -0.01 0.28 0.34 -0.10 0.00 0.00 175.22 175.89 2zuu s ASP 740 N -0.18 5.23 -0.16 1.36 -1.08 -1.26 -1.99 116.67 118.58 2zuu s ASP 740 Ca 0.03 -2.33 -0.20 0.00 -0.52 0.00 0.00 52.55 49.53 2zuu s ASP 740 Cb -0.03 -1.83 -0.03 0.00 -1.46 0.00 0.00 42.92 39.57 2zuu s ASP 740 CO -0.00 -0.48 0.58 -0.76 0.52 0.00 0.00 175.17 175.03 2zuu s LEU 741 N 0.71 4.20 0.78 -1.34 1.43 0.23 -4.92 118.68 119.77 2zuu s LEU 741 Ca 0.11 0.84 -0.11 0.00 -1.03 0.00 0.00 54.13 53.95 2zuu s LEU 741 Cb -0.22 -2.83 0.06 0.00 0.03 0.00 0.00 46.19 43.23 2zuu s LEU 741 CO -0.04 -0.17 1.11 -2.16 0.23 0.00 0.00 176.35 175.32 2zuu s PRO 742 N 1.40 2.10 0.00 1.29 0.04 -1.26 -0.76 135.00 137.81 2zuu s PRO 742 Ca 0.28 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.61 2zuu s PRO 742 Cb -0.16 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2zuu s PRO 742 CO 0.11 -1.78 0.00 -3.47 0.04 0.00 0.00 177.00 171.91 2zuu n ASP 743 N -3.47 0.00 -1.07 6.66 -0.08 -1.24 -0.15 116.55 117.19 2zuu n ASP 743 Ca 0.10 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.26 2zuu n ASP 743 Cb 0.53 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.93 2zuu n ASP 743 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2zuu n SER 744 N 0.00 -4.70 -4.76 1.67 7.64 -0.39 -4.93 113.62 108.15 2zuu n SER 744 Ca 0.00 0.31 -0.29 0.00 1.01 0.00 0.00 58.87 59.90 2zuu n SER 744 Cb 0.00 -3.80 0.14 0.00 -1.01 0.00 0.00 64.21 59.54 2zuu n SER 744 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2zuu s GLY 745 N -2.24 1.58 0.00 0.23 0.00 0.79 -4.70 107.32 102.97 2zuu s GLY 745 Ca 0.00 -0.53 0.02 0.00 0.00 0.00 0.00 44.72 44.21 2zuu s GLY 745 CO 0.00 0.03 -0.07 -1.50 0.00 0.00 0.00 173.10 171.57 2zuu s ILE 746 N -3.27 0.51 -0.00 0.90 2.07 -1.26 -1.14 121.20 119.01 2zuu s ILE 746 Ca 0.64 -0.37 0.06 0.00 -1.41 0.00 0.00 60.65 59.56 2zuu s ILE 746 Cb -0.15 -0.45 -0.02 0.00 0.13 0.00 0.00 42.46 41.97 2zuu s ILE 746 CO 0.53 0.08 -0.18 0.00 -1.91 0.00 0.00 174.94 173.47 2zuu s ALA 747 N -0.30 1.48 -0.04 1.50 0.00 -0.40 -4.98 121.76 119.03 2zuu s ALA 747 Ca 0.01 -0.81 0.05 0.00 0.00 0.00 0.00 51.96 51.21 2zuu s ALA 747 Cb -0.03 -0.35 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 2zuu s ALA 747 CO -0.00 0.35 -0.17 -1.58 0.00 0.00 0.00 175.76 174.36 2zuu s TRP 748 N -0.50 2.61 0.04 0.00 0.52 -1.26 -1.24 118.94 119.11 2zuu s TRP 748 Ca 0.06 -0.22 -0.00 0.00 0.02 0.00 0.00 56.10 55.96 2zuu s TRP 748 Cb -0.07 -1.59 -0.03 0.00 -1.15 0.00 0.00 33.47 30.63 2zuu s TRP 748 CO -0.00 0.15 -0.03 1.03 0.02 0.00 0.00 176.95 178.11 2zuu s ARG 749 N -0.77 0.53 0.26 4.98 1.81 -0.34 -5.01 118.95 120.40 2zuu s ARG 749 Ca 0.11 -1.03 -0.30 0.00 -1.72 0.00 0.00 55.73 52.80 2zuu s ARG 749 Cb -0.10 0.15 -0.09 0.00 -0.45 0.00 0.00 34.95 34.45 2zuu s ARG 749 CO 0.01 -0.08 1.01 -1.83 -0.68 0.00 0.00 175.30 173.72 2zuu s GLU 750 N -3.12 4.75 0.36 3.54 -1.05 -1.26 -1.47 118.70 120.45 2zuu s GLU 750 Ca -0.00 1.62 0.04 0.00 -0.15 0.00 0.00 54.97 56.48 2zuu s GLU 750 Cb 0.02 -3.22 -0.06 0.00 -0.44 0.00 0.00 34.13 30.43 2zuu s GLU 750 CO -0.07 0.37 0.05 0.00 0.95 0.00 0.00 175.26 176.57 2zuu s ALA 751 N -1.19 2.68 0.09 -0.84 0.00 0.10 -4.76 121.76 117.84 2zuu s ALA 751 Ca 0.43 -1.93 -0.31 0.00 0.00 0.00 0.00 51.96 50.16 2zuu s ALA 751 Cb -0.28 0.54 -0.09 0.00 0.00 0.00 0.00 23.12 23.29 2zuu s ALA 751 CO 0.36 -0.26 1.64 -1.17 0.00 0.00 0.00 175.76 176.33 2zuu s LEU 752 N -3.57 4.37 0.09 0.00 1.98 -1.26 -4.28 118.68 116.01 2zuu s LEU 752 Ca 0.33 2.52 -0.30 0.00 -2.89 0.00 0.00 54.13 53.79 2zuu s LEU 752 Cb 0.08 -3.57 -0.05 0.00 0.66 0.00 0.00 46.19 43.31 2zuu s LEU 752 CO 0.15 -0.88 1.04 -0.70 -1.89 0.00 0.00 176.35 174.08 2zuu s GLU 753 N 2.34 4.59 0.00 1.98 2.12 -1.26 -4.55 118.70 123.92 2zuu s GLU 753 Ca 0.73 1.56 0.16 0.00 0.36 0.00 0.00 54.97 57.78 2zuu s GLU 753 Cb -0.41 -3.37 0.12 0.00 0.26 0.00 0.00 34.13 30.74 2zuu s GLU 753 CO 0.32 0.02 0.99 0.72 -0.54 0.00 0.00 175.26 176.78