#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zuv s THR 4 N 0.00 0.13 0.00 6.66 -1.32 -1.26 -4.83 115.64 115.02 2zuv s THR 4 Ca 0.00 -1.07 0.00 0.00 -1.21 0.00 0.00 61.69 59.41 2zuv s THR 4 Cb 0.00 -0.86 0.00 0.00 -1.51 0.00 0.00 72.50 70.13 2zuv s THR 4 CO 0.00 -0.59 0.00 0.61 -2.21 0.00 0.00 174.62 172.43 2zuv n GLY 5 N 0.82 -1.61 2.78 6.08 0.00 0.64 -5.01 105.19 108.89 2zuv n GLY 5 Ca -0.19 -2.15 -0.20 0.00 0.00 0.00 0.00 46.02 43.48 2zuv n GLY 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zuv n ARG 6 N -0.08 -3.18 -3.72 1.61 1.74 -1.26 -4.80 116.66 106.97 2zuv n ARG 6 Ca 0.00 0.80 -0.15 0.00 -0.77 0.00 0.00 57.85 57.73 2zuv n ARG 6 Cb 0.00 -5.52 -0.15 0.00 -1.02 0.00 0.00 32.46 25.77 2zuv n ARG 6 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2zuv s PHE 7 N -2.98 -0.15 -0.26 -1.55 5.36 -1.26 -1.06 117.98 116.09 2zuv s PHE 7 Ca 0.17 0.50 -0.11 0.00 -0.96 0.00 0.00 56.93 56.54 2zuv s PHE 7 Cb -0.08 -0.16 -0.05 0.00 -0.34 0.00 0.00 43.02 42.39 2zuv s PHE 7 CO 0.21 -0.20 0.17 0.99 -1.46 0.00 0.00 175.22 174.93 2zuv s THR 8 N 1.58 5.27 -0.16 0.12 2.01 0.33 -1.41 115.64 123.37 2zuv s THR 8 Ca -0.05 0.15 -0.11 0.00 0.31 0.00 0.00 61.69 62.00 2zuv s THR 8 Cb -0.12 -3.48 -0.05 0.00 0.01 0.00 0.00 72.50 68.86 2zuv s THR 8 CO -0.06 0.30 0.20 -0.22 -0.69 0.00 0.00 174.62 174.15 2zuv s LEU 9 N 1.42 4.26 0.00 4.42 2.96 -0.41 -2.73 118.68 128.60 2zuv s LEU 9 Ca 0.07 0.40 -0.29 0.00 -0.22 0.00 0.00 54.13 54.09 2zuv s LEU 9 Cb -0.15 -2.21 -0.03 0.00 0.50 0.00 0.00 46.19 44.30 2zuv s LEU 9 CO 0.08 0.19 0.92 -2.16 -1.32 0.00 0.00 176.35 174.06 2zuv s PRO 10 N 0.12 4.55 0.57 0.98 0.04 -1.25 0.21 135.00 140.22 2zuv s PRO 10 Ca 0.13 1.32 0.04 0.00 0.04 0.00 0.00 61.00 62.53 2zuv s PRO 10 Cb -0.12 -3.45 0.07 0.00 0.04 0.00 0.00 34.50 31.04 2zuv s PRO 10 CO 0.02 0.01 0.79 0.45 0.04 0.00 0.00 177.00 178.30 2zuv s SER 11 N 0.84 5.08 -0.10 6.66 0.15 -0.17 -4.52 113.70 121.64 2zuv s SER 11 Ca 0.49 -0.40 -0.15 0.00 0.70 0.00 0.00 55.95 56.58 2zuv s SER 11 Cb -0.21 -0.31 0.04 0.00 -1.71 0.00 0.00 66.02 63.83 2zuv s SER 11 CO 0.26 -1.30 0.38 -0.70 1.20 0.00 0.00 173.24 173.09 2zuv s GLU 12 N -4.75 0.56 0.60 5.44 2.12 -1.26 -3.69 118.70 117.72 2zuv s GLU 12 Ca 0.60 0.30 -0.15 0.00 0.36 0.00 0.00 54.97 56.08 2zuv s GLU 12 Cb -0.08 0.26 -0.03 0.00 0.26 0.00 0.00 34.13 34.54 2zuv s GLU 12 CO 0.39 -0.11 1.06 -2.00 -0.54 0.00 0.00 175.26 174.06 2zuv s GLU 13 N -0.35 3.26 -1.38 4.30 -6.30 -1.26 -3.58 118.70 113.40 2zuv s GLU 13 Ca -0.05 1.21 -0.04 0.00 -2.50 0.00 0.00 54.97 53.59 2zuv s GLU 13 Cb -0.03 -2.02 0.03 0.00 0.00 0.00 0.00 34.13 32.10 2zuv s GLU 13 CO 0.02 -0.86 0.80 0.09 0.02 0.00 0.00 175.26 175.33 2zuv n ASN 14 N -2.11 -2.42 -2.29 -1.70 5.03 -1.26 -4.90 115.26 105.62 2zuv n ASN 14 Ca 0.09 -0.80 -0.02 0.00 0.87 0.00 0.00 54.58 54.72 2zuv n ASN 14 Cb 0.53 -4.04 0.06 0.00 -1.02 0.00 0.00 39.78 35.32 2zuv n ASN 14 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 2zuv n PHE 15 N -4.42 -0.78 -0.02 3.10 -0.00 -1.23 -5.01 117.46 109.10 2zuv n PHE 15 Ca -0.19 -1.47 -0.12 0.00 -0.00 0.00 0.00 57.45 55.67 2zuv n PHE 15 Cb 0.63 0.83 -0.07 0.00 -0.00 0.00 0.00 39.48 40.87 2zuv n PHE 15 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2zuv h ALA 16 N 1.15 0.09 -0.45 3.13 0.00 -1.90 -1.68 119.26 119.61 2zuv h ALA 16 Ca -0.39 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 2zuv h ALA 16 Cb 1.36 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 2zuv h ALA 16 CO -0.11 -0.25 0.24 0.93 0.00 0.00 0.00 179.25 180.06 2zuv h GLU 17 N -0.14 0.63 -0.02 0.00 5.08 -1.99 -1.62 114.58 116.52 2zuv h GLU 17 Ca 0.02 -0.08 -0.20 0.00 -1.00 0.00 0.00 59.36 58.10 2zuv h GLU 17 Cb 0.30 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 2zuv h GLU 17 CO 0.00 0.51 -0.85 -0.22 -1.00 0.00 0.00 179.01 177.45 2zuv h LYS 18 N 0.58 0.35 -0.04 2.33 1.63 -1.99 -0.79 116.57 118.65 2zuv h LYS 18 Ca 0.16 -0.34 0.03 0.00 -0.85 0.00 0.00 60.65 59.64 2zuv h LYS 18 Cb 0.07 0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.76 2zuv h LYS 18 CO -0.02 1.02 -0.15 1.15 -3.45 0.00 0.00 179.45 178.00 2zuv h THR 19 N 0.21 0.63 -0.67 1.00 2.02 -1.20 0.21 112.91 115.10 2zuv h THR 19 Ca -0.05 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.16 2zuv h THR 19 Cb 1.47 0.63 -0.05 0.00 -1.74 0.00 0.00 68.15 68.46 2zuv h THR 19 CO 0.14 0.00 0.41 0.11 0.37 0.00 0.00 175.52 176.55 2zuv h LYS 20 N -0.22 0.77 -0.39 6.66 1.57 -1.17 0.18 116.57 123.97 2zuv h LYS 20 Ca 0.06 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2zuv h LYS 20 Cb 0.31 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2zuv h LYS 20 CO -0.17 0.51 0.10 0.93 -0.57 0.00 0.00 179.45 180.25 2zuv h GLU 21 N 0.79 0.62 -0.08 3.15 5.08 -0.68 -2.24 114.58 121.22 2zuv h GLU 21 Ca 0.28 -0.14 -0.12 0.00 -1.00 0.00 0.00 59.36 58.37 2zuv h GLU 21 Cb 0.06 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2zuv h GLU 21 CO -0.12 0.64 -0.51 -0.07 -1.00 0.00 0.00 179.01 177.95 2zuv h LEU 22 N 0.49 0.23 -0.69 1.33 3.38 -0.24 -1.20 115.31 118.60 2zuv h LEU 22 Ca 0.12 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2zuv h LEU 22 Cb 0.29 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2zuv h LEU 22 CO -0.00 0.70 0.46 0.00 0.09 0.00 0.00 178.44 179.69 2zuv h ALA 23 N 1.31 0.88 -0.07 1.53 0.00 -0.42 -0.28 119.26 122.21 2zuv h ALA 23 Ca 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2zuv h ALA 23 Cb 0.95 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2zuv h ALA 23 CO 0.08 0.29 -0.01 1.49 0.00 0.00 0.00 179.25 181.10 2zuv h GLU 24 N 0.93 0.13 -0.21 0.00 4.57 -1.20 0.12 114.58 118.92 2zuv h GLU 24 Ca 0.26 -0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.41 2zuv h GLU 24 Cb -0.09 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.47 2zuv h GLU 24 CO -0.06 0.43 0.07 1.25 -1.18 0.00 0.00 179.01 179.53 2zuv h LEU 25 N -0.19 0.09 -0.34 1.64 5.85 -1.02 -2.73 115.31 118.61 2zuv h LEU 25 Ca 0.02 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2zuv h LEU 25 Cb 0.38 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2zuv h LEU 25 CO 0.01 0.08 -0.24 0.79 -0.34 0.00 0.00 178.44 178.74 2zuv n TRP 26 N -5.04 0.00 -3.05 1.25 8.01 -0.13 -4.87 117.44 113.60 2zuv n TRP 26 Ca -0.03 0.00 -0.13 0.00 -1.31 0.00 0.00 57.50 56.03 2zuv n TRP 26 Cb 0.07 -0.17 0.06 0.00 -2.01 0.00 0.00 31.31 29.26 2zuv n TRP 26 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zuv n GLY 27 N 1.35 -0.07 3.74 6.99 0.00 -0.33 -4.76 105.19 112.10 2zuv n GLY 27 Ca 0.12 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2zuv n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zuv s ALA 28 N -3.23 3.46 -0.37 4.61 0.00 0.27 -0.26 121.76 126.23 2zuv s ALA 28 Ca 0.15 0.98 0.03 0.00 0.00 0.00 0.00 51.96 53.12 2zuv s ALA 28 Cb -0.07 -3.43 0.05 0.00 0.00 0.00 0.00 23.12 19.67 2zuv s ALA 28 CO 0.48 -0.41 0.77 -0.40 0.00 0.00 0.00 175.76 176.20 2zuv n ASP 29 N 2.61 1.63 -3.90 0.00 5.75 -0.50 -4.76 116.55 117.39 2zuv n ASP 29 Ca 0.05 -1.44 -0.11 0.00 -0.01 0.00 0.00 54.79 53.28 2zuv n ASP 29 Cb 0.44 -0.02 -0.11 0.00 -1.03 0.00 0.00 41.12 40.40 2zuv n ASP 29 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zuv s ALA 30 N -0.53 -0.18 -0.10 2.12 0.00 -1.14 -2.10 121.76 119.82 2zuv s ALA 30 Ca 0.05 -0.21 0.03 0.00 0.00 0.00 0.00 51.96 51.82 2zuv s ALA 30 Cb 0.03 0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.24 2zuv s ALA 30 CO 0.04 -0.17 -0.18 0.42 0.00 0.00 0.00 175.76 175.87 2zuv s ILE 31 N -1.22 1.67 -0.42 0.00 1.01 0.09 -1.29 121.20 121.04 2zuv s ILE 31 Ca -0.13 -0.77 -0.17 0.00 0.00 0.00 0.00 60.65 59.58 2zuv s ILE 31 Cb -0.07 -1.48 0.02 0.00 0.01 0.00 0.00 42.46 40.94 2zuv s ILE 31 CO 0.01 0.47 0.41 0.00 0.00 0.00 0.00 174.94 175.83 2zuv s ARG 32 N 0.67 3.07 0.70 2.79 1.70 0.13 -1.09 118.95 126.92 2zuv s ARG 32 Ca -0.13 -0.82 -0.13 0.00 -0.47 0.00 0.00 55.73 54.18 2zuv s ARG 32 Cb -0.16 -3.98 0.02 0.00 -0.57 0.00 0.00 34.95 30.26 2zuv s ARG 32 CO 0.03 -0.84 1.10 -0.80 -1.08 0.00 0.00 175.30 173.70 2zuv s ASN 33 N 1.81 4.93 0.67 -2.89 -0.87 -0.87 -1.00 114.94 116.72 2zuv s ASN 33 Ca 0.11 1.89 -0.16 0.00 -1.57 0.00 0.00 52.86 53.12 2zuv s ASN 33 Cb -0.18 -2.53 0.01 0.00 -0.02 0.00 0.00 41.25 38.53 2zuv s ASN 33 CO 0.13 -1.75 1.20 -0.94 -2.57 0.00 0.00 177.10 173.17 2zuv s SER 34 N -3.00 4.64 0.00 -1.22 1.04 -1.24 -4.61 113.70 109.32 2zuv s SER 34 Ca 0.64 2.34 0.00 0.00 0.48 0.00 0.00 55.95 59.41 2zuv s SER 34 Cb -0.18 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.35 2zuv s SER 34 CO 0.48 -1.96 0.33 0.47 0.98 0.00 0.00 173.24 173.53 2zuv n ASP 35 N -2.28 0.94 0.00 7.02 9.92 -1.26 -4.95 116.55 125.93 2zuv n ASP 35 Ca 0.13 -0.74 0.00 0.00 -0.53 0.00 0.00 54.79 53.65 2zuv n ASP 35 Cb 0.50 -0.19 0.00 0.00 -0.64 0.00 0.00 41.12 40.80 2zuv n ASP 35 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2zuv n ALA 42 N 0.70 0.00 0.08 2.24 0.00 -1.26 -5.13 120.51 117.13 2zuv n ALA 42 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2zuv n ALA 42 Cb 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.56 2zuv n ALA 42 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2zuv h VAL 43 N 0.00 1.60 -0.20 0.00 -1.51 -1.99 -2.53 116.25 111.62 2zuv h VAL 43 Ca 0.00 -3.01 -0.05 0.00 -1.23 0.00 0.00 66.70 62.42 2zuv h VAL 43 Cb 0.00 2.67 -0.01 0.00 -2.13 0.00 0.00 31.29 31.83 2zuv h VAL 43 CO 0.00 0.86 -0.07 0.25 -1.23 0.00 0.00 177.57 177.38 2zuv h LEU 44 N 0.04 0.40 -1.51 4.19 5.85 -2.01 -3.30 115.31 118.96 2zuv h LEU 44 Ca -0.03 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.27 2zuv h LEU 44 Cb 1.64 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.54 2zuv h LEU 44 CO 0.13 0.70 0.02 0.00 -0.34 0.00 0.00 178.44 178.95 2zuv h ALA 45 N 0.71 1.61 0.00 1.25 0.00 -1.99 -1.67 119.26 119.17 2zuv h ALA 45 Ca 0.05 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2zuv h ALA 45 Cb 0.54 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2zuv h ALA 45 CO 0.02 0.29 -0.23 -0.07 0.00 0.00 0.00 179.25 179.27 2zuv h LEU 46 N 0.32 0.00 0.78 0.00 3.38 -1.53 -3.47 115.31 114.79 2zuv h LEU 46 Ca 0.08 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.81 2zuv h LEU 46 Cb 0.20 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.87 2zuv h LEU 46 CO 0.00 0.23 -0.23 0.61 0.09 0.00 0.00 178.44 179.14 2zuv n GLY 47 N -0.55 1.00 3.90 0.83 0.00 -0.63 -5.01 105.19 104.73 2zuv n GLY 47 Ca -0.02 -0.47 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 2zuv n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zuv s LYS 48 N -3.31 2.44 0.28 1.61 3.01 -1.26 -5.02 119.74 117.49 2zuv s LYS 48 Ca 0.00 0.21 -0.30 0.00 -1.01 0.00 0.00 55.97 54.86 2zuv s LYS 48 Cb 0.00 -2.03 -0.12 0.00 -1.01 0.00 0.00 37.83 34.67 2zuv s LYS 48 CO 0.00 -1.25 1.51 1.17 0.51 0.00 0.00 175.35 177.29 2zuv n LYS 49 N -3.08 2.44 -4.01 1.68 4.81 -0.89 -4.82 118.16 114.28 2zuv n LYS 49 Ca 0.07 0.87 -0.35 0.00 -0.87 0.00 0.00 58.31 58.03 2zuv n LYS 49 Cb 0.59 -2.59 -0.12 0.00 0.02 0.00 0.00 35.03 32.92 2zuv n LYS 49 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2zuv s ILE 50 N -0.09 4.02 -0.12 3.15 -1.09 -1.26 -0.73 121.20 125.08 2zuv s ILE 50 Ca 0.65 -0.28 -0.05 0.00 -2.23 0.00 0.00 60.65 58.73 2zuv s ILE 50 Cb -0.55 -2.83 -0.04 0.00 -1.58 0.00 0.00 42.46 37.46 2zuv s ILE 50 CO 0.50 0.41 0.08 -0.31 -1.23 0.00 0.00 174.94 174.39 2zuv s TYR 51 N 1.10 3.38 -0.10 3.97 1.51 -0.25 -0.35 117.35 126.61 2zuv s TYR 51 Ca 0.03 0.33 0.03 0.00 -1.01 0.00 0.00 57.07 56.45 2zuv s TYR 51 Cb -0.14 -1.92 -0.00 0.00 -0.11 0.00 0.00 41.96 39.78 2zuv s TYR 51 CO 0.02 0.53 -0.22 -0.80 -1.11 0.00 0.00 175.55 173.97 2zuv s ASN 52 N -0.69 3.24 0.21 2.29 0.01 -0.70 -2.06 114.94 117.24 2zuv s ASN 52 Ca 0.12 -0.52 -0.30 0.00 -0.71 0.00 0.00 52.86 51.45 2zuv s ASN 52 Cb -0.12 -1.42 -0.08 0.00 0.41 0.00 0.00 41.25 40.04 2zuv s ASN 52 CO 0.02 0.16 1.13 0.00 -1.51 0.00 0.00 177.10 176.91 2zuv s ALA 53 N 0.32 3.40 -0.03 0.60 0.00 -1.26 -0.63 121.76 124.16 2zuv s ALA 53 Ca -0.17 0.89 0.06 0.00 0.00 0.00 0.00 51.96 52.74 2zuv s ALA 53 Cb -0.18 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 2zuv s ALA 53 CO 0.08 -0.25 -0.23 -0.47 0.00 0.00 0.00 175.76 174.90 2zuv s TYR 54 N -0.49 2.13 -0.61 0.00 5.04 -0.16 -4.87 117.35 118.39 2zuv s TYR 54 Ca 0.49 -0.51 0.04 0.00 -2.44 0.00 0.00 57.07 54.64 2zuv s TYR 54 Cb -0.31 -1.39 0.15 0.00 0.35 0.00 0.00 41.96 40.76 2zuv s TYR 54 CO 0.38 -0.11 0.38 -0.06 -1.34 0.00 0.00 175.55 174.79 2zuv s PHE 55 N -0.33 3.37 0.54 4.97 0.08 -1.26 -0.74 117.98 124.61 2zuv s PHE 55 Ca 0.03 -3.21 0.23 0.00 0.12 0.00 0.00 56.93 54.10 2zuv s PHE 55 Cb -0.11 -2.82 1.52 0.00 -0.57 0.00 0.00 43.02 41.04 2zuv s PHE 55 CO 0.01 -0.67 2.19 -1.35 -0.10 0.00 0.00 175.22 175.29 2zuv h PRO 56 N 6.09 0.00 -0.38 0.24 0.11 -1.79 -2.89 132.00 133.38 2zuv h PRO 56 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 2zuv h PRO 56 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2zuv h PRO 56 CO 0.71 0.02 0.00 0.25 -0.21 0.00 0.00 178.00 178.76 2zuv n THR 57 N -4.17 1.68 -2.83 -1.15 -2.24 -1.26 -4.90 114.28 99.40 2zuv n THR 57 Ca -0.03 -1.38 0.00 0.00 -2.27 0.00 0.00 64.05 60.37 2zuv n THR 57 Cb 0.10 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 2zuv n THR 57 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2zuv n ARG 58 N 0.24 0.00 -1.23 -0.78 1.85 -1.09 -0.75 116.66 114.90 2zuv n ARG 58 Ca 0.18 0.00 -0.08 0.00 -1.00 0.00 0.00 57.85 56.95 2zuv n ARG 58 Cb 0.71 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 32.08 2zuv n ARG 58 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2zuv n ALA 59 N -3.00 -0.12 -3.07 2.89 0.00 -1.26 -4.90 120.51 111.05 2zuv n ALA 59 Ca 0.00 0.13 -0.19 0.00 0.00 0.00 0.00 53.44 53.38 2zuv n ALA 59 Cb 0.00 -1.14 -0.03 0.00 0.00 0.00 0.00 19.45 18.28 2zuv n ALA 59 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zuv n HIS 60 N -2.67 -1.07 0.08 0.00 8.25 -1.26 -4.96 115.22 113.60 2zuv n HIS 60 Ca -0.08 -3.13 0.03 0.00 -0.26 0.00 0.00 57.72 54.28 2zuv n HIS 60 Cb 0.31 0.16 0.43 0.00 1.12 0.00 0.00 29.99 32.01 2zuv n HIS 60 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 2zuv h ASN 61 N 3.79 0.32 0.10 0.41 4.21 -1.92 -0.32 115.58 122.18 2zuv h ASN 61 Ca 0.02 -0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.49 2zuv h ASN 61 Cb 0.94 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 38.06 2zuv h ASN 61 CO 0.42 0.34 0.00 1.05 -1.29 0.00 0.00 177.43 177.95 2zuv h GLU 62 N 0.35 0.00 0.00 0.81 9.09 -1.99 0.06 114.58 122.90 2zuv h GLU 62 Ca 0.08 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.45 2zuv h GLU 62 Cb 0.16 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.25 2zuv h GLU 62 CO -0.00 0.00 -0.62 2.35 0.05 0.00 0.00 179.01 180.78 2zuv h TRP 63 N 0.00 0.00 0.00 2.06 2.91 -1.48 -3.41 115.95 116.03 2zuv h TRP 63 Ca 0.00 0.00 -0.07 0.00 1.13 0.00 0.00 58.89 59.95 2zuv h TRP 63 Cb 0.05 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.69 2zuv h TRP 63 CO 0.00 0.31 -0.34 0.97 -1.03 0.00 0.00 178.44 178.35 2zuv h ILE 64 N -1.00 0.83 -0.13 2.65 6.09 -1.22 -1.71 117.51 123.01 2zuv h ILE 64 Ca -0.07 -1.42 0.04 0.00 -1.37 0.00 0.00 64.86 62.04 2zuv h ILE 64 Cb 0.64 1.88 -0.01 0.00 0.47 0.00 0.00 36.82 39.80 2zuv h ILE 64 CO -0.04 0.33 0.12 0.71 -3.07 0.00 0.00 178.15 176.20 2zuv h THR 65 N 0.00 0.69 -0.00 2.19 1.35 -1.24 0.28 112.91 116.18 2zuv h THR 65 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2zuv h THR 65 Cb 0.85 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 2zuv h THR 65 CO 0.04 0.00 -0.19 0.18 -0.25 0.00 0.00 175.52 175.31 2zuv n LEU 66 N -4.14 0.32 -2.90 3.87 4.77 -0.64 -4.36 117.00 113.92 2zuv n LEU 66 Ca 0.00 0.17 -0.13 0.00 -0.03 0.00 0.00 56.01 56.02 2zuv n LEU 66 Cb 0.24 -0.31 0.01 0.00 -2.33 0.00 0.00 43.42 41.03 2zuv n LEU 66 CO 0.31 0.07 -0.09 1.41 -1.33 0.00 0.00 177.39 177.76 2zuv n HIS 67 N -1.29 0.17 0.29 -1.77 8.25 0.06 -4.99 115.22 115.93 2zuv n HIS 67 Ca 0.09 -3.13 0.18 0.00 -0.26 0.00 0.00 57.72 54.61 2zuv n HIS 67 Cb 0.31 -0.11 0.78 0.00 1.12 0.00 0.00 29.99 32.10 2zuv n HIS 67 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 2zuv h MET 68 N 2.93 0.00 0.00 -0.41 2.86 -1.67 0.33 114.93 118.97 2zuv h MET 68 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2zuv h MET 68 Cb 1.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.75 2zuv h MET 68 CO 0.43 0.00 0.00 -0.40 1.06 0.00 0.00 176.91 178.01 2zuv n ASP 69 N -3.10 0.00 -1.00 1.22 5.75 -1.26 -2.97 116.55 115.19 2zuv n ASP 69 Ca -0.00 -0.93 0.08 0.00 -0.01 0.00 0.00 54.79 53.93 2zuv n ASP 69 Cb 0.26 0.00 0.24 0.00 -1.03 0.00 0.00 41.12 40.59 2zuv n ASP 69 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2zuv n GLU 70 N -0.86 2.92 -1.66 0.11 1.02 0.11 -4.97 120.64 117.31 2zuv n GLU 70 Ca 0.12 -2.39 -0.33 0.00 -0.02 0.00 0.00 57.16 54.54 2zuv n GLU 70 Cb 0.06 -1.47 0.06 0.00 -0.02 0.00 0.00 31.44 30.06 2zuv n GLU 70 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2zuv s THR 71 N -1.19 3.15 0.89 2.62 -4.23 -1.16 -0.58 115.64 115.15 2zuv s THR 71 Ca 0.36 0.52 -0.11 0.00 -1.18 0.00 0.00 61.69 61.28 2zuv s THR 71 Cb 0.20 -3.03 0.13 0.00 1.34 0.00 0.00 72.50 71.13 2zuv s THR 71 CO 0.22 -0.35 1.11 -2.16 -0.54 0.00 0.00 174.62 172.90 2zuv s PRO 72 N -4.17 1.29 0.15 3.99 0.04 -1.26 -4.64 135.00 130.41 2zuv s PRO 72 Ca 0.67 1.25 0.01 0.00 0.04 0.00 0.00 61.00 62.97 2zuv s PRO 72 Cb -0.21 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 2zuv s PRO 72 CO 0.43 -2.34 0.01 -0.65 0.04 0.00 0.00 177.00 174.49 2zuv s GLN 73 N -4.76 1.02 -0.12 4.56 -0.21 -1.15 -1.42 119.66 117.58 2zuv s GLN 73 Ca 0.64 -1.48 -0.13 0.00 0.02 0.00 0.00 55.36 54.42 2zuv s GLN 73 Cb -0.20 -0.13 0.03 0.00 1.00 0.00 0.00 33.01 33.72 2zuv s GLN 73 CO 0.58 -0.15 0.36 0.54 -2.12 0.00 0.00 175.29 174.50 2zuv s VAL 74 N -3.75 0.01 -0.07 1.09 0.11 -0.58 -2.48 120.40 114.72 2zuv s VAL 74 Ca 0.22 -0.07 -0.30 0.00 -2.93 0.00 0.00 61.98 58.90 2zuv s VAL 74 Cb 0.06 -0.53 -0.02 0.00 -1.53 0.00 0.00 36.38 34.36 2zuv s VAL 74 CO 0.02 -0.04 1.00 -0.31 -3.33 0.00 0.00 175.10 172.44 2zuv s TYR 75 N -0.06 3.56 -0.01 1.54 1.51 -1.26 -0.82 117.35 121.81 2zuv s TYR 75 Ca -0.02 1.63 0.05 0.00 -1.01 0.00 0.00 57.07 57.71 2zuv s TYR 75 Cb -0.03 -3.17 -0.03 0.00 -0.11 0.00 0.00 41.96 38.62 2zuv s TYR 75 CO 0.01 -0.16 -0.14 -0.51 -1.11 0.00 0.00 175.55 173.63 2zuv s LEU 76 N 1.67 2.75 -0.20 -1.29 1.43 -0.28 -4.75 118.68 118.00 2zuv s LEU 76 Ca 0.50 -0.26 -0.06 0.00 -1.03 0.00 0.00 54.13 53.28 2zuv s LEU 76 Cb -0.19 -1.58 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 2zuv s LEU 76 CO 0.21 0.31 0.03 -0.22 0.23 0.00 0.00 176.35 176.91 2zuv s LEU 77 N -1.04 3.43 1.01 1.79 2.96 -1.26 -1.55 118.68 124.03 2zuv s LEU 77 Ca 0.13 -0.13 -0.12 0.00 -0.22 0.00 0.00 54.13 53.79 2zuv s LEU 77 Cb -0.11 -1.88 0.20 0.00 0.50 0.00 0.00 46.19 44.90 2zuv s LEU 77 CO 0.03 0.07 1.09 0.42 -1.32 0.00 0.00 176.35 176.64 2zuv s THR 78 N 0.95 2.10 0.91 3.68 -4.23 -0.60 -5.01 115.64 113.44 2zuv s THR 78 Ca 0.02 0.03 -0.10 0.00 -1.18 0.00 0.00 61.69 60.46 2zuv s THR 78 Cb -0.14 -2.47 0.14 0.00 1.34 0.00 0.00 72.50 71.37 2zuv s THR 78 CO 0.02 -0.04 1.13 -1.81 -0.54 0.00 0.00 174.62 173.39 2zuv s ASP 79 N -3.35 2.96 -0.14 3.99 1.01 -1.26 -4.76 116.67 115.12 2zuv s ASP 79 Ca 0.66 2.11 -0.26 0.00 0.71 0.00 0.00 52.55 55.77 2zuv s ASP 79 Cb -0.19 -2.55 -0.02 0.00 1.01 0.00 0.00 42.92 41.18 2zuv s ASP 79 CO 0.58 -3.06 0.85 -0.13 0.21 0.00 0.00 175.17 173.62 2zuv s ARG 80 N -4.67 4.34 -0.12 8.23 0.52 -1.26 -4.61 118.95 121.39 2zuv s ARG 80 Ca 0.66 1.08 -0.01 0.00 -0.52 0.00 0.00 55.73 56.94 2zuv s ARG 80 Cb -0.22 -3.55 -0.02 0.00 0.52 0.00 0.00 34.95 31.67 2zuv s ARG 80 CO 0.58 -0.28 -0.08 0.42 0.02 0.00 0.00 175.30 175.96 2zuv s ILE 81 N 1.97 3.58 -0.01 1.52 -1.09 -0.40 -4.86 121.20 121.90 2zuv s ILE 81 Ca 0.40 -0.49 -0.28 0.00 -2.23 0.00 0.00 60.65 58.05 2zuv s ILE 81 Cb -0.17 -2.51 -0.03 0.00 -1.58 0.00 0.00 42.46 38.16 2zuv s ILE 81 CO 0.14 0.54 0.89 -0.22 -1.23 0.00 0.00 174.94 175.06 2zuv s LEU 82 N -0.05 4.36 -0.21 2.97 2.96 -1.26 -0.88 118.68 126.57 2zuv s LEU 82 Ca -0.00 1.52 -0.29 0.00 -0.22 0.00 0.00 54.13 55.13 2zuv s LEU 82 Cb -0.13 -3.41 0.00 0.00 0.50 0.00 0.00 46.19 43.15 2zuv s LEU 82 CO 0.03 -0.20 1.11 0.00 -1.32 0.00 0.00 176.35 175.98 2zuv s ALA 83 N 0.86 3.68 -1.11 5.97 0.00 -0.61 -4.92 121.76 125.63 2zuv s ALA 83 Ca 0.47 0.27 0.22 0.00 0.00 0.00 0.00 51.96 52.92 2zuv s ALA 83 Cb -0.20 -3.57 -0.08 0.00 0.00 0.00 0.00 23.12 19.26 2zuv s ALA 83 CO 0.25 -1.09 1.01 0.39 0.00 0.00 0.00 175.76 176.31 2zuv n GLU 84 N 6.42 0.13 0.00 0.00 1.02 -1.26 0.09 120.64 127.04 2zuv n GLU 84 Ca 0.13 -0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2zuv n GLU 84 Cb 0.46 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 2zuv n GLU 84 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2zuv n SER 85 N -1.35 0.38 -1.60 1.62 2.88 -1.26 -4.80 113.62 109.50 2zuv n SER 85 Ca 0.05 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.52 2zuv n SER 85 Cb 0.34 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.82 2zuv n SER 85 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2zuv n ASP 86 N 0.00 5.40 -3.50 -3.46 9.92 -1.26 -3.57 116.55 120.08 2zuv n ASP 86 Ca 0.00 -2.62 -0.15 0.00 -0.53 0.00 0.00 54.79 51.49 2zuv n ASP 86 Cb 0.00 -1.02 -0.04 0.00 -0.64 0.00 0.00 41.12 39.42 2zuv n ASP 86 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 2zuv s THR 87 N -0.89 0.01 -0.14 -3.53 -1.32 -1.26 -2.14 115.64 106.36 2zuv s THR 87 Ca 0.12 -0.07 -0.21 0.00 -1.21 0.00 0.00 61.69 60.32 2zuv s THR 87 Cb 0.10 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 70.15 2zuv s THR 87 CO 0.00 -0.04 0.55 0.54 -2.21 0.00 0.00 174.62 173.46 2zuv s VAL 88 N -2.51 0.01 -0.19 5.08 0.11 -0.48 -4.19 120.40 118.24 2zuv s VAL 88 Ca -0.05 -0.08 -0.05 0.00 -2.93 0.00 0.00 61.98 58.87 2zuv s VAL 88 Cb -0.01 -0.81 -0.03 0.00 -1.53 0.00 0.00 36.38 34.01 2zuv s VAL 88 CO -0.02 -0.04 -0.01 -1.81 -3.33 0.00 0.00 175.10 169.89 2zuv s ASP 89 N -0.32 4.87 -0.26 3.54 1.01 -1.26 -1.03 116.67 123.23 2zuv s ASP 89 Ca -0.05 -0.16 0.01 0.00 0.71 0.00 0.00 52.55 53.06 2zuv s ASP 89 Cb -0.03 -1.82 0.05 0.00 1.01 0.00 0.00 42.92 42.12 2zuv s ASP 89 CO 0.04 0.10 -0.09 -0.63 0.21 0.00 0.00 175.17 174.79 2zuv s ILE 90 N 0.78 2.45 0.15 0.77 1.01 0.25 -4.97 121.20 121.65 2zuv s ILE 90 Ca 0.00 -1.38 -0.31 0.00 0.00 0.00 0.00 60.65 58.97 2zuv s ILE 90 Cb -0.14 -2.35 -0.08 0.00 0.01 0.00 0.00 42.46 39.90 2zuv s ILE 90 CO 0.02 0.07 1.34 -2.84 0.00 0.00 0.00 174.94 173.54 2zuv s PRO 91 N 1.20 4.36 0.05 2.79 0.02 -1.26 -1.07 135.00 141.09 2zuv s PRO 91 Ca -0.05 2.05 -0.14 0.00 0.02 0.00 0.00 61.00 62.89 2zuv s PRO 91 Cb -0.18 -3.23 -0.30 0.00 0.02 0.00 0.00 34.50 30.81 2zuv s PRO 91 CO -0.05 -0.34 1.09 -0.07 -0.33 0.00 0.00 177.00 177.29 2zuv h LEU 92 N 6.11 0.82 -1.29 -5.54 3.38 -0.84 -3.41 115.31 114.54 2zuv h LEU 92 Ca -0.43 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 56.74 2zuv h LEU 92 Cb 1.21 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2zuv h LEU 92 CO 0.82 1.61 -0.01 0.23 0.09 0.00 0.00 178.44 181.17 2zuv n MET 93 N -3.75 0.31 0.30 1.13 2.81 -1.26 -4.62 117.12 112.05 2zuv n MET 93 Ca -0.14 -0.98 0.18 0.00 -1.81 0.00 0.00 57.70 54.96 2zuv n MET 93 Cb 1.02 -1.15 1.02 0.00 -0.71 0.00 0.00 33.22 33.39 2zuv n MET 93 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2zuv h GLU 94 N 1.62 0.00 -0.36 0.03 5.08 -1.92 -2.10 114.58 116.95 2zuv h GLU 94 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zuv h GLU 94 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2zuv h GLU 94 CO 0.00 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.88 2zuv n SER 95 N -3.51 2.96 -4.37 1.42 3.41 -1.26 -4.64 113.62 107.62 2zuv n SER 95 Ca -0.02 -1.94 -0.23 0.00 -0.26 0.00 0.00 58.87 56.42 2zuv n SER 95 Cb 0.12 -0.24 -0.11 0.00 -0.26 0.00 0.00 64.21 63.72 2zuv n SER 95 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2zuv s PHE 96 N -1.01 1.98 -0.42 7.33 0.08 -0.79 -3.53 117.98 121.63 2zuv s PHE 96 Ca 0.26 -0.43 -0.29 0.00 0.12 0.00 0.00 56.93 56.59 2zuv s PHE 96 Cb 0.14 -0.97 0.01 0.00 -0.57 0.00 0.00 43.02 41.63 2zuv s PHE 96 CO 0.18 0.41 1.42 0.12 -0.10 0.00 0.00 175.22 177.26 2zuv s PHE 97 N -2.06 2.39 -0.51 0.36 5.36 -0.47 -3.46 117.98 119.59 2zuv s PHE 97 Ca 0.19 0.67 0.23 0.00 -0.96 0.00 0.00 56.93 57.06 2zuv s PHE 97 Cb -0.06 -4.32 0.96 0.00 -0.34 0.00 0.00 43.02 39.27 2zuv s PHE 97 CO 0.08 -2.00 1.70 0.00 -1.46 0.00 0.00 175.22 173.55 2zuv n ALA 98 N 8.87 1.68 0.41 11.12 0.00 -1.26 -1.66 120.51 139.67 2zuv n ALA 98 Ca 0.17 0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.81 2zuv n ALA 98 Cb 0.48 -1.38 0.28 0.00 0.00 0.00 0.00 19.45 18.82 2zuv n ALA 98 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2zuv h GLU 99 N 0.00 0.00 0.00 0.00 5.08 -1.97 -3.34 114.58 114.35 2zuv h GLU 99 Ca 0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.00 2zuv h GLU 99 Cb 0.37 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.56 2zuv h GLU 99 CO 0.00 0.00 -2.35 0.94 -1.00 0.00 0.00 179.01 176.60 2zuv n GLN 100 N -2.70 0.78 -4.29 2.33 7.27 -0.67 -4.27 117.38 115.84 2zuv n GLN 100 Ca 0.05 0.02 -0.18 0.00 0.07 0.00 0.00 57.00 56.96 2zuv n GLN 100 Cb 0.48 -1.50 -0.15 0.00 2.41 0.00 0.00 30.24 31.49 2zuv n GLN 100 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2zuv s LEU 101 N -5.64 1.98 -0.02 1.69 1.43 -0.71 -0.25 118.68 117.15 2zuv s LEU 101 Ca -0.15 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 2zuv s LEU 101 Cb 0.06 -0.40 0.03 0.00 0.03 0.00 0.00 46.19 45.92 2zuv s LEU 101 CO 0.75 0.09 0.02 -0.75 0.23 0.00 0.00 176.35 176.69 2zuv s LYS 102 N -0.12 0.03 0.39 1.70 2.20 -0.37 -4.46 119.74 119.11 2zuv s LYS 102 Ca 0.02 0.17 -0.27 0.00 -0.36 0.00 0.00 55.97 55.52 2zuv s LYS 102 Cb -0.04 -0.30 -0.10 0.00 -1.51 0.00 0.00 37.83 35.88 2zuv s LYS 102 CO -0.00 -0.16 1.43 -2.14 -0.36 0.00 0.00 175.35 174.11 2zuv s PRO 103 N 1.07 4.05 -0.55 4.03 0.02 -1.26 -0.04 135.00 142.32 2zuv s PRO 103 Ca -0.09 2.45 -0.25 0.00 0.02 0.00 0.00 61.00 63.12 2zuv s PRO 103 Cb -0.13 -2.90 0.04 0.00 0.02 0.00 0.00 34.50 31.53 2zuv s PRO 103 CO -0.03 -0.53 1.00 1.21 -0.33 0.00 0.00 177.00 178.32 2zuv s ASN 104 N -0.33 6.38 0.00 2.53 3.84 0.30 -4.72 114.94 122.94 2zuv s ASN 104 Ca 0.54 -0.21 0.25 0.00 0.21 0.00 0.00 52.86 53.66 2zuv s ASN 104 Cb -0.44 -2.47 0.51 0.00 -0.55 0.00 0.00 41.25 38.31 2zuv s ASN 104 CO 0.59 -1.28 1.42 0.54 -2.79 0.00 0.00 177.10 175.58 2zuv n ARG 105 N 7.69 1.16 0.02 0.43 1.74 -1.26 -4.31 116.66 122.12 2zuv n ARG 105 Ca 0.04 -0.81 -0.18 0.00 -0.77 0.00 0.00 57.85 56.13 2zuv n ARG 105 Cb 0.48 -1.48 -0.12 0.00 -1.02 0.00 0.00 32.46 30.31 2zuv n ARG 105 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2zuv h ASP 106 N 1.97 0.53 -3.51 0.55 3.32 -1.99 -3.44 116.42 113.84 2zuv h ASP 106 Ca 0.00 -0.82 -0.61 0.00 0.02 0.00 0.00 57.03 55.62 2zuv h ASP 106 Cb 0.62 -0.16 -0.11 0.00 0.22 0.00 0.00 39.33 39.89 2zuv h ASP 106 CO 0.00 1.29 0.36 0.00 -1.72 0.00 0.00 179.24 179.17 2zuv s ALA 107 N -2.96 3.45 -0.38 3.45 0.00 -1.26 -4.91 121.76 119.15 2zuv s ALA 107 Ca -0.13 -0.63 -0.16 0.00 0.00 0.00 0.00 51.96 51.04 2zuv s ALA 107 Cb 0.03 -3.33 -0.10 0.00 0.00 0.00 0.00 23.12 19.72 2zuv s ALA 107 CO 0.83 -1.42 1.14 -3.47 0.00 0.00 0.00 175.76 172.84 2zuv n ASP 108 N 6.35 0.21 0.02 0.00 -0.08 -1.26 -4.75 116.55 117.03 2zuv n ASP 108 Ca 0.03 0.16 0.14 0.00 -1.51 0.00 0.00 54.79 53.61 2zuv n ASP 108 Cb 0.48 -0.42 0.60 0.00 2.34 0.00 0.00 41.12 44.13 2zuv n ASP 108 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2zuv h PRO 109 N 4.99 0.16 0.00 -0.67 0.11 -1.88 -0.99 132.00 133.72 2zuv h PRO 109 Ca -0.03 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 2zuv h PRO 109 Cb 0.61 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.69 2zuv h PRO 109 CO 0.59 0.11 -0.03 0.45 -0.21 0.00 0.00 178.00 178.90 2zuv h HIS 110 N 0.17 0.00 0.16 0.65 3.86 -1.89 0.11 115.15 118.21 2zuv h HIS 110 Ca 0.21 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 59.06 2zuv h HIS 110 Cb 0.60 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.07 2zuv h HIS 110 CO -0.00 0.03 -1.81 -0.22 0.86 0.00 0.00 177.93 176.79 2zuv h LYS 111 N 0.00 0.35 0.00 2.45 3.64 -1.59 -3.42 116.57 118.00 2zuv h LYS 111 Ca -0.00 -0.59 0.00 0.00 -1.27 0.00 0.00 60.65 58.79 2zuv h LYS 111 Cb 0.65 0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 2zuv h LYS 111 CO 0.00 1.27 -1.40 0.66 -2.27 0.00 0.00 179.45 177.72 2zuv n TYR 112 N -3.55 0.00 -4.03 1.91 4.01 -0.50 -5.00 117.16 110.01 2zuv n TYR 112 Ca -0.26 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.24 2zuv n TYR 112 Cb 1.07 -0.20 -0.07 0.00 -0.31 0.00 0.00 39.34 39.83 2zuv n TYR 112 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2zuv s TRP 113 N -3.21 2.61 -0.05 -0.72 0.52 0.01 -4.68 118.94 113.43 2zuv s TRP 113 Ca 0.02 -0.57 -0.02 0.00 0.02 0.00 0.00 56.10 55.54 2zuv s TRP 113 Cb 0.15 -2.00 0.03 0.00 -1.15 0.00 0.00 33.47 30.50 2zuv s TRP 113 CO 0.88 0.13 0.11 -1.21 0.02 0.00 0.00 176.95 176.88 2zuv s GLU 114 N -3.95 0.07 -0.19 4.98 2.02 -0.74 -4.85 118.70 116.03 2zuv s GLU 114 Ca 0.42 0.27 -0.09 0.00 0.02 0.00 0.00 54.97 55.59 2zuv s GLU 114 Cb 0.03 -0.13 -0.05 0.00 0.10 0.00 0.00 34.13 34.08 2zuv s GLU 114 CO 0.23 -0.13 0.10 0.08 0.02 0.00 0.00 175.26 175.57 2zuv s VAL 115 N 0.85 5.14 -0.04 2.63 1.01 -1.26 -0.64 120.40 128.09 2zuv s VAL 115 Ca -0.07 0.09 0.06 0.00 0.00 0.00 0.00 61.98 62.07 2zuv s VAL 115 Cb -0.09 -3.34 -0.01 0.00 0.00 0.00 0.00 36.38 32.94 2zuv s VAL 115 CO -0.04 0.44 -0.23 -0.69 0.00 0.00 0.00 175.10 174.59 2zuv s VAL 116 N 0.41 1.83 -0.61 2.92 1.01 -0.42 -0.32 120.40 125.20 2zuv s VAL 116 Ca 0.06 -0.96 -0.23 0.00 0.00 0.00 0.00 61.98 60.85 2zuv s VAL 116 Cb -0.12 -1.54 0.06 0.00 0.00 0.00 0.00 36.38 34.78 2zuv s VAL 116 CO -0.01 0.51 0.96 -0.62 0.00 0.00 0.00 175.10 175.94 2zuv s ASP 117 N -0.26 6.24 0.46 3.32 -1.08 0.30 -1.83 116.67 123.82 2zuv s ASP 117 Ca 0.01 -0.70 0.26 0.00 -0.52 0.00 0.00 52.55 51.60 2zuv s ASP 117 Cb -0.11 -2.43 0.98 0.00 -1.46 0.00 0.00 42.92 39.90 2zuv s ASP 117 CO 0.02 -1.35 1.84 0.03 0.52 0.00 0.00 175.17 176.23 2zuv h ARG 118 N 9.46 0.00 -0.16 4.34 2.47 -1.12 0.43 114.38 129.80 2zuv h ARG 118 Ca -0.28 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.34 2zuv h ARG 118 Cb 1.07 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.38 2zuv h ARG 118 CO 1.14 0.17 -0.37 1.15 0.56 0.00 0.00 179.97 182.62 2zuv h THR 119 N 0.00 1.29 0.00 2.04 2.02 -1.91 -3.28 112.91 113.07 2zuv h THR 119 Ca -0.00 -1.45 0.00 0.00 0.77 0.00 0.00 66.41 65.73 2zuv h THR 119 Cb 0.72 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.71 2zuv h THR 119 CO 0.02 0.44 -1.20 0.35 0.37 0.00 0.00 175.52 175.51 2zuv n THR 120 N -4.05 0.00 -0.82 3.16 -2.24 -1.06 -5.00 114.28 104.27 2zuv n THR 120 Ca -0.01 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2zuv n THR 120 Cb 0.46 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 2zuv n THR 120 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zuv n GLY 121 N 1.59 1.31 3.76 3.38 0.00 0.15 -5.03 105.19 110.34 2zuv n GLY 121 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2zuv n GLY 121 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zuv s GLU 122 N -0.02 4.80 0.02 1.61 0.41 -1.11 -4.83 118.70 119.58 2zuv s GLU 122 Ca 0.00 1.44 -0.30 0.00 -0.41 0.00 0.00 54.97 55.70 2zuv s GLU 122 Cb 0.00 -3.21 -0.04 0.00 -1.78 0.00 0.00 34.13 29.09 2zuv s GLU 122 CO 0.00 0.49 1.14 0.08 -0.49 0.00 0.00 175.26 176.48 2zuv s VAL 123 N -1.24 4.29 0.04 2.63 1.01 -1.26 -0.54 120.40 125.34 2zuv s VAL 123 Ca 0.42 1.64 -0.30 0.00 0.00 0.00 0.00 61.98 63.74 2zuv s VAL 123 Cb -0.25 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 2zuv s VAL 123 CO 0.30 0.10 1.03 -0.69 0.00 0.00 0.00 175.10 175.85 2zuv s VAL 124 N 1.28 4.56 0.27 2.92 1.01 0.56 -4.93 120.40 126.08 2zuv s VAL 124 Ca 0.56 1.90 -0.30 0.00 0.00 0.00 0.00 61.98 64.15 2zuv s VAL 124 Cb -0.26 -4.22 -0.13 0.00 0.00 0.00 0.00 36.38 31.77 2zuv s VAL 124 CO 0.27 0.18 1.39 0.47 0.00 0.00 0.00 175.10 177.41 2zuv n ASP 125 N 3.61 2.83 0.33 3.32 8.00 -1.26 -4.52 116.55 128.86 2zuv n ASP 125 Ca 0.06 1.16 0.21 0.00 0.71 0.00 0.00 54.79 56.93 2zuv n ASP 125 Cb 0.49 -1.45 1.10 0.00 -0.02 0.00 0.00 41.12 41.24 2zuv n ASP 125 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2zuv h SER 126 N 3.79 0.00 0.22 -2.24 4.64 -1.93 0.56 113.55 118.59 2zuv h SER 126 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2zuv h SER 126 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2zuv h SER 126 CO 0.72 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.69 2zuv h ALA 127 N 2.00 1.00 -0.02 5.18 0.00 -1.99 -2.92 119.26 122.50 2zuv h ALA 127 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zuv h ALA 127 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2zuv h ALA 127 CO 0.00 0.00 -0.05 0.09 0.00 0.00 0.00 179.25 179.29 2zuv n ASN 128 N -2.67 2.36 -4.04 0.00 5.03 0.19 -4.96 115.26 111.17 2zuv n ASN 128 Ca -0.01 -1.75 -0.08 0.00 0.87 0.00 0.00 54.58 53.60 2zuv n ASN 128 Cb 0.11 0.05 -0.11 0.00 -1.02 0.00 0.00 39.78 38.81 2zuv n ASN 128 CO 0.00 0.00 0.00 -1.66 -1.83 0.00 0.00 177.26 173.77 2zuv s TRP 129 N -2.06 0.43 0.02 3.10 1.48 -1.11 -0.88 118.94 119.91 2zuv s TRP 129 Ca 0.30 -0.80 0.01 0.00 -1.06 0.00 0.00 56.10 54.55 2zuv s TRP 129 Cb 0.20 -0.31 -0.01 0.00 -1.16 0.00 0.00 33.47 32.19 2zuv s TRP 129 CO 0.34 -0.27 -0.05 0.95 -4.06 0.00 0.00 176.95 173.86 2zuv s THR 130 N -2.71 0.37 -0.11 0.66 -4.23 -0.48 -4.97 115.64 104.17 2zuv s THR 130 Ca -0.04 -0.60 -0.22 0.00 -1.18 0.00 0.00 61.69 59.65 2zuv s THR 130 Cb -0.01 -0.39 -0.03 0.00 1.34 0.00 0.00 72.50 73.41 2zuv s THR 130 CO -0.05 -0.16 0.67 -0.22 -0.54 0.00 0.00 174.62 174.32 2zuv s LEU 131 N -0.81 4.26 0.35 4.79 2.96 -1.26 -0.88 118.68 128.08 2zuv s LEU 131 Ca -0.05 1.06 -0.29 0.00 -0.22 0.00 0.00 54.13 54.64 2zuv s LEU 131 Cb -0.06 -3.01 -0.11 0.00 0.50 0.00 0.00 46.19 43.52 2zuv s LEU 131 CO -0.00 -0.16 1.54 -0.62 -1.32 0.00 0.00 176.35 175.79 2zuv s ASP 132 N 0.89 6.33 0.34 3.68 -1.08 -0.12 -4.91 116.67 121.80 2zuv s ASP 132 Ca 0.34 3.03 0.13 0.00 -0.52 0.00 0.00 52.55 55.54 2zuv s ASP 132 Cb -0.17 -2.66 0.59 0.00 -1.46 0.00 0.00 42.92 39.22 2zuv s ASP 132 CO 0.15 -0.91 1.73 0.00 0.52 0.00 0.00 175.17 176.66 2zuv h ALA 133 N 3.70 1.15 -0.00 3.66 0.00 -1.96 -3.34 119.26 122.47 2zuv h ALA 133 Ca -0.49 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 53.99 2zuv h ALA 133 Cb 1.23 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2zuv h ALA 133 CO 0.70 0.58 -0.46 -0.25 0.00 0.00 0.00 179.25 179.82 2zuv n ASP 134 N -3.87 0.47 -3.83 0.00 8.00 -1.26 -5.01 116.55 111.06 2zuv n ASP 134 Ca -0.01 -0.73 -0.09 0.00 0.71 0.00 0.00 54.79 54.66 2zuv n ASP 134 Cb 0.50 1.00 -0.07 0.00 -0.02 0.00 0.00 41.12 42.54 2zuv n ASP 134 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2zuv s GLU 135 N -1.93 0.92 -1.37 -1.24 -1.05 -1.26 -5.06 118.70 107.71 2zuv s GLU 135 Ca 0.04 -0.94 -0.12 0.00 -0.15 0.00 0.00 54.97 53.80 2zuv s GLU 135 Cb 0.07 0.37 0.10 0.00 -0.44 0.00 0.00 34.13 34.24 2zuv s GLU 135 CO 0.40 -0.31 2.06 -0.25 0.95 0.00 0.00 175.26 178.11 2zuv n ASP 136 N -0.11 4.54 -3.87 0.83 8.00 -1.26 -4.23 116.55 120.44 2zuv n ASP 136 Ca -0.14 -2.98 -0.14 0.00 0.71 0.00 0.00 54.79 52.24 2zuv n ASP 136 Cb 0.63 -1.57 -0.15 0.00 -0.02 0.00 0.00 41.12 40.01 2zuv n ASP 136 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2zuv s THR 137 N 1.75 0.15 -0.19 -3.53 2.01 -1.26 -0.04 115.64 114.52 2zuv s THR 137 Ca 0.43 -0.02 -0.08 0.00 0.31 0.00 0.00 61.69 62.33 2zuv s THR 137 Cb 0.12 -0.17 -0.04 0.00 0.01 0.00 0.00 72.50 72.41 2zuv s THR 137 CO -0.04 0.07 0.09 -0.69 -0.69 0.00 0.00 174.62 173.36 2zuv s VAL 138 N 0.29 5.02 -0.23 3.82 1.01 -0.23 -0.94 120.40 129.15 2zuv s VAL 138 Ca -0.03 0.05 -0.10 0.00 0.00 0.00 0.00 61.98 61.91 2zuv s VAL 138 Cb -0.05 -3.28 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 2zuv s VAL 138 CO -0.01 0.44 0.14 -1.00 0.00 0.00 0.00 175.10 174.67 2zuv s HIS 139 N 0.43 3.29 -0.06 5.22 3.76 -0.06 -0.58 115.29 127.28 2zuv s HIS 139 Ca 0.05 0.15 0.06 0.00 -0.15 0.00 0.00 55.06 55.16 2zuv s HIS 139 Cb -0.12 -2.23 -0.01 0.00 1.11 0.00 0.00 32.58 31.33 2zuv s HIS 139 CO -0.00 0.05 -0.23 0.08 -0.85 0.00 0.00 174.74 173.78 2zuv s VAL 140 N 0.98 1.92 0.36 -0.90 1.01 -0.20 -1.38 120.40 122.21 2zuv s VAL 140 Ca 0.07 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 61.09 2zuv s VAL 140 Cb -0.13 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2zuv s VAL 140 CO 0.04 0.54 0.11 -0.94 0.00 0.00 0.00 175.10 174.84 2zuv s SER 141 N -0.08 2.44 -1.24 3.32 1.04 -0.06 -1.38 113.70 117.74 2zuv s SER 141 Ca -0.05 -1.56 0.00 0.00 0.48 0.00 0.00 55.95 54.82 2zuv s SER 141 Cb -0.14 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.29 2zuv s SER 141 CO 0.04 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 174.05 2zuv n GLY 142 N -0.78 -0.02 3.62 7.32 0.00 -0.91 -4.78 105.19 109.64 2zuv n GLY 142 Ca -0.04 -0.30 -0.28 0.00 0.00 0.00 0.00 46.02 45.40 2zuv n GLY 142 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zuv s VAL 143 N -2.68 2.04 0.08 1.61 -7.23 -1.11 -5.07 120.40 108.05 2zuv s VAL 143 Ca 0.00 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.86 2zuv s VAL 143 Cb 0.00 -2.96 -0.05 0.00 0.56 0.00 0.00 36.38 33.92 2zuv s VAL 143 CO 0.00 -0.02 1.03 0.00 -0.31 0.00 0.00 175.10 175.80 2zuv s ALA 144 N -2.69 3.26 0.60 1.32 0.00 -1.26 -4.33 121.76 118.66 2zuv s ALA 144 Ca 0.35 0.65 -0.19 0.00 0.00 0.00 0.00 51.96 52.77 2zuv s ALA 144 Cb 0.09 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 2zuv s ALA 144 CO 0.18 -0.19 1.28 0.00 0.00 0.00 0.00 175.76 177.03 2zuv s ALA 145 N 0.45 2.54 -0.76 0.00 0.00 -1.23 -3.50 121.76 119.25 2zuv s ALA 145 Ca 0.51 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.64 2zuv s ALA 145 Cb -0.25 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.35 2zuv s ALA 145 CO 0.30 -1.39 0.00 0.91 0.00 0.00 0.00 175.76 175.58 2zuv n TRP 146 N -1.58 0.00 -3.66 0.00 7.02 0.11 -5.01 117.44 114.32 2zuv n TRP 146 Ca 0.14 0.00 -0.20 0.00 -1.02 0.00 0.00 57.50 56.42 2zuv n TRP 146 Cb 0.48 -1.63 -0.02 0.00 -2.42 0.00 0.00 31.31 27.72 2zuv n TRP 146 CO 0.00 0.00 0.00 -1.01 -2.02 0.00 0.00 177.69 174.66 2zuv s HIS 147 N -2.16 3.08 -0.09 -5.99 3.76 -1.23 -4.92 115.29 107.75 2zuv s HIS 147 Ca 0.00 -0.22 -0.03 0.00 -0.15 0.00 0.00 55.06 54.66 2zuv s HIS 147 Cb 0.00 -1.86 -0.04 0.00 1.11 0.00 0.00 32.58 31.80 2zuv s HIS 147 CO 0.00 0.13 0.05 -1.21 -0.85 0.00 0.00 174.74 172.85 2zuv s GLU 148 N -4.08 3.11 0.07 1.40 2.02 -1.26 -1.57 118.70 118.38 2zuv s GLU 148 Ca 0.42 -0.34 0.06 0.00 0.02 0.00 0.00 54.97 55.13 2zuv s GLU 148 Cb -0.08 -2.90 -0.03 0.00 0.10 0.00 0.00 34.13 31.22 2zuv s GLU 148 CO 0.29 0.72 -0.16 0.71 0.02 0.00 0.00 175.26 176.84 2zuv s TYR 149 N -0.95 1.41 0.08 1.61 2.02 -0.06 -0.57 117.35 120.89 2zuv s TYR 149 Ca 0.15 -0.41 0.01 0.00 -0.37 0.00 0.00 57.07 56.44 2zuv s TYR 149 Cb -0.12 -0.80 -0.04 0.00 -0.40 0.00 0.00 41.96 40.60 2zuv s TYR 149 CO 0.04 0.09 -0.05 0.95 -1.57 0.00 0.00 175.55 175.00 2zuv s THR 150 N -1.09 0.53 -0.08 -0.71 -4.23 -0.76 -1.28 115.64 108.02 2zuv s THR 150 Ca 0.02 -1.87 0.01 0.00 -1.18 0.00 0.00 61.69 58.66 2zuv s THR 150 Cb -0.09 -1.60 -0.03 0.00 1.34 0.00 0.00 72.50 72.12 2zuv s THR 150 CO 0.02 -0.91 -0.10 -0.69 -0.54 0.00 0.00 174.62 172.41 2zuv s VAL 151 N -3.67 3.43 -0.31 2.29 1.01 -1.26 -1.30 120.40 120.58 2zuv s VAL 151 Ca 0.10 -0.57 -0.08 0.00 0.00 0.00 0.00 61.98 61.43 2zuv s VAL 151 Cb 0.06 -2.40 0.01 0.00 0.00 0.00 0.00 36.38 34.05 2zuv s VAL 151 CO -0.06 0.58 0.11 -0.44 0.00 0.00 0.00 175.10 175.28 2zuv s SER 152 N -0.53 5.28 0.10 3.32 0.01 0.19 -1.56 113.70 120.51 2zuv s SER 152 Ca 0.08 -0.73 0.07 0.00 1.31 0.00 0.00 55.95 56.68 2zuv s SER 152 Cb -0.12 -1.92 -0.03 0.00 0.21 0.00 0.00 66.02 64.16 2zuv s SER 152 CO 0.02 -0.22 -0.19 0.72 0.41 0.00 0.00 173.24 173.98 2zuv s PHE 153 N 1.52 1.64 0.12 2.43 -0.12 -0.59 -1.80 117.98 121.18 2zuv s PHE 153 Ca 0.03 -0.44 -0.30 0.00 -0.05 0.00 0.00 56.93 56.16 2zuv s PHE 153 Cb -0.17 -0.89 -0.06 0.00 -0.63 0.00 0.00 43.02 41.26 2zuv s PHE 153 CO 0.04 0.18 1.08 -0.51 -0.05 0.00 0.00 175.22 175.96 2zuv s LEU 154 N -2.01 4.45 -0.01 -1.99 1.43 -1.26 -1.13 118.68 118.17 2zuv s LEU 154 Ca 0.06 1.97 0.05 0.00 -1.03 0.00 0.00 54.13 55.18 2zuv s LEU 154 Cb -0.09 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.52 2zuv s LEU 154 CO 0.04 -0.25 -0.17 0.00 0.23 0.00 0.00 176.35 176.20 2zuv s ALA 155 N 0.24 1.41 0.21 4.21 0.00 0.00 -0.54 121.76 127.30 2zuv s ALA 155 Ca 0.51 -0.75 -0.30 0.00 0.00 0.00 0.00 51.96 51.42 2zuv s ALA 155 Cb -0.27 -0.34 -0.08 0.00 0.00 0.00 0.00 23.12 22.42 2zuv s ALA 155 CO 0.32 0.34 0.98 0.71 0.00 0.00 0.00 175.76 178.11 2zuv s TYR 156 N -0.45 3.87 -0.44 0.00 2.02 0.94 -1.53 117.35 121.76 2zuv s TYR 156 Ca 0.06 1.84 -0.21 0.00 -0.37 0.00 0.00 57.07 58.39 2zuv s TYR 156 Cb -0.07 -3.06 0.02 0.00 -0.40 0.00 0.00 41.96 38.45 2zuv s TYR 156 CO -0.00 0.18 0.64 0.42 -1.57 0.00 0.00 175.55 175.22 2zuv s ILE 157 N -0.87 4.83 -2.38 2.71 1.01 -0.51 -1.24 121.20 124.76 2zuv s ILE 157 Ca 0.43 0.13 0.19 0.00 0.00 0.00 0.00 60.65 61.41 2zuv s ILE 157 Cb -0.27 -4.20 0.18 0.00 0.01 0.00 0.00 42.46 38.18 2zuv s ILE 157 CO 0.33 -0.59 1.14 2.30 0.00 0.00 0.00 174.94 178.12 2zuv n ILE 158 N 5.85 0.08 -3.66 2.92 -5.35 0.65 -4.46 119.36 115.39 2zuv n ILE 158 Ca -0.02 -0.54 -0.21 0.00 -0.27 0.00 0.00 62.75 61.72 2zuv n ILE 158 Cb 0.48 1.34 -0.18 0.00 -1.74 0.00 0.00 39.64 39.54 2zuv n ILE 158 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 2zuv s TRP 159 N -1.58 0.08 -0.22 4.28 -0.11 -1.21 -4.24 118.94 115.93 2zuv s TRP 159 Ca 0.24 0.17 -0.39 0.00 1.22 0.00 0.00 56.10 57.34 2zuv s TRP 159 Cb 0.17 -0.51 -0.15 0.00 -1.50 0.00 0.00 33.47 31.48 2zuv s TRP 159 CO 0.25 -0.25 1.74 -3.47 -4.62 0.00 0.00 176.95 170.60 2zuv n ASP 160 N 5.30 2.52 -0.25 5.86 2.03 -0.09 -4.82 116.55 127.09 2zuv n ASP 160 Ca -0.04 1.06 0.01 0.00 0.52 0.00 0.00 54.79 56.35 2zuv n ASP 160 Cb 0.50 -1.18 0.14 0.00 -0.72 0.00 0.00 41.12 39.85 2zuv n ASP 160 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2zuv h PRO 161 N 7.37 0.63 -0.07 -0.67 0.11 -1.91 0.88 132.00 138.33 2zuv h PRO 161 Ca -0.47 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 2zuv h PRO 161 Cb 1.31 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2zuv h PRO 161 CO 0.95 0.41 -0.34 0.28 -0.21 0.00 0.00 178.00 179.09 2zuv h VAL 162 N 0.65 1.42 -0.99 3.15 2.07 -1.94 0.16 116.25 120.77 2zuv h VAL 162 Ca 0.35 -1.75 0.08 0.00 0.82 0.00 0.00 66.70 66.20 2zuv h VAL 162 Cb 0.34 2.34 -0.07 0.00 -1.52 0.00 0.00 31.29 32.38 2zuv h VAL 162 CO -0.25 0.50 0.64 -0.08 0.02 0.00 0.00 177.57 178.40 2zuv h GLU 163 N -0.14 1.08 -0.05 1.57 4.22 -1.90 0.17 114.58 119.53 2zuv h GLU 163 Ca -0.02 -0.07 -0.00 0.00 0.08 0.00 0.00 59.36 59.35 2zuv h GLU 163 Cb 1.00 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 2zuv h GLU 163 CO 0.07 0.72 0.02 1.98 -2.18 0.00 0.00 179.01 179.62 2zuv h MET 164 N 1.11 0.08 -0.66 1.92 4.05 -0.71 -0.02 114.93 120.71 2zuv h MET 164 Ca 0.45 -0.01 0.10 0.00 -0.28 0.00 0.00 59.70 59.95 2zuv h MET 164 Cb 0.26 -0.01 -0.08 0.00 -0.80 0.00 0.00 31.60 30.97 2zuv h MET 164 CO -0.19 0.20 0.27 -0.92 0.23 0.00 0.00 176.91 176.50 2zuv h TYR 165 N -0.06 0.47 -0.51 1.39 3.20 -0.22 0.17 116.97 121.41 2zuv h TYR 165 Ca 0.02 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.97 2zuv h TYR 165 Cb 0.15 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.27 2zuv h TYR 165 CO -0.02 0.12 0.25 -0.91 -1.64 0.00 0.00 178.16 175.96 2zuv h ASN 166 N 0.46 0.35 0.20 -2.11 -0.26 -0.35 0.29 115.58 114.17 2zuv h ASN 166 Ca 0.33 0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 56.10 2zuv h ASN 166 Cb 0.42 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.64 2zuv h ASN 166 CO -0.31 0.24 -0.10 -0.74 -1.06 0.00 0.00 177.43 175.46 2zuv h HIS 167 N 0.49 -0.25 -0.75 1.19 2.76 -0.22 -1.12 115.15 117.24 2zuv h HIS 167 Ca 0.23 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.34 2zuv h HIS 167 Cb 0.15 0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.16 2zuv h HIS 167 CO -0.11 -0.15 0.29 -0.07 -1.30 0.00 0.00 177.93 176.60 2zuv h LEU 168 N -0.28 1.04 -0.58 0.26 3.38 -0.80 -0.33 115.31 117.99 2zuv h LEU 168 Ca -0.03 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.64 2zuv h LEU 168 Cb 0.22 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2zuv h LEU 168 CO 0.05 0.93 -0.42 0.74 0.09 0.00 0.00 178.44 179.82 2zuv h THR 169 N 1.10 1.30 -0.20 0.22 2.02 -0.72 -3.07 112.91 113.54 2zuv h THR 169 Ca 0.25 -1.60 0.00 0.00 0.77 0.00 0.00 66.41 65.83 2zuv h THR 169 Cb 0.22 1.54 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 2zuv h THR 169 CO -0.02 0.51 0.00 0.59 0.37 0.00 0.00 175.52 176.97 2zuv n ASN 170 N -4.03 2.40 -3.88 4.18 4.13 -0.44 -4.67 115.26 112.96 2zuv n ASN 170 Ca -0.02 -1.82 -0.35 0.00 1.68 0.00 0.00 54.58 54.07 2zuv n ASN 170 Cb 0.54 -0.13 0.02 0.00 -1.54 0.00 0.00 39.78 38.67 2zuv n ASN 170 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2zuv n ASP 171 N 0.82 -3.82 0.00 6.41 2.03 -0.22 -4.84 116.55 116.93 2zuv n ASP 171 Ca 0.17 -1.11 0.08 0.00 0.52 0.00 0.00 54.79 54.45 2zuv n ASP 171 Cb 0.46 -2.73 0.50 0.00 -0.72 0.00 0.00 41.12 38.63 2zuv n ASP 171 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 2zuv n TRP 172 N -4.50 0.00 0.00 -0.67 8.01 -0.71 -4.93 117.44 114.64 2zuv n TRP 172 Ca -0.15 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.04 2zuv n TRP 172 Cb 0.60 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.90 2zuv n TRP 172 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zuv n GLY 173 N 0.50 3.11 0.50 6.99 0.00 -1.26 -1.82 105.19 113.21 2zuv n GLY 173 Ca 0.13 0.28 0.11 0.00 0.00 0.00 0.00 46.02 46.53 2zuv n GLY 173 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zuv n ASP 174 N 8.27 1.52 -4.61 1.61 8.00 -1.26 -4.93 116.55 125.15 2zuv n ASP 174 Ca 0.00 -1.67 -0.47 0.00 0.71 0.00 0.00 54.79 53.36 2zuv n ASP 174 Cb 0.00 -0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 40.98 2zuv n ASP 174 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2zuv n LYS 175 N 0.22 1.51 -1.73 -1.24 4.81 -0.76 -4.83 118.16 116.15 2zuv n LYS 175 Ca 0.16 0.54 -0.42 0.00 -0.87 0.00 0.00 58.31 57.72 2zuv n LYS 175 Cb 0.31 -2.07 -0.01 0.00 0.02 0.00 0.00 35.03 33.28 2zuv n LYS 175 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2zuv n GLU 176 N 1.67 2.47 -2.68 1.64 2.13 -1.26 -4.94 120.64 119.66 2zuv n GLU 176 Ca 0.13 0.87 -0.42 0.00 0.66 0.00 0.00 57.16 58.40 2zuv n GLU 176 Cb 0.28 -2.57 -0.03 0.00 0.27 0.00 0.00 31.44 29.38 2zuv n GLU 176 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2zuv s HIS 177 N -0.58 3.66 -0.08 4.31 3.76 -1.26 -5.01 115.29 120.08 2zuv s HIS 177 Ca 0.60 1.68 -0.27 0.00 -0.15 0.00 0.00 55.06 56.91 2zuv s HIS 177 Cb -0.53 -3.14 -0.02 0.00 1.11 0.00 0.00 32.58 30.00 2zuv s HIS 177 CO 0.56 -0.10 0.89 -1.21 -0.85 0.00 0.00 174.74 174.04 2zuv s GLU 178 N 0.81 4.43 -0.14 1.40 2.02 -1.26 -4.99 118.70 120.97 2zuv s GLU 178 Ca 0.52 1.20 -0.20 0.00 0.02 0.00 0.00 54.97 56.51 2zuv s GLU 178 Cb -0.22 -3.51 -0.04 0.00 0.10 0.00 0.00 34.13 30.46 2zuv s GLU 178 CO 0.29 -0.17 0.56 0.42 0.02 0.00 0.00 175.26 176.38 2zuv s ILE 179 N 1.53 5.11 0.58 -1.63 1.01 -1.26 -0.92 121.20 125.63 2zuv s ILE 179 Ca 0.45 1.11 -0.09 0.00 0.00 0.00 0.00 60.65 62.11 2zuv s ILE 179 Cb -0.18 -3.90 -0.03 0.00 0.01 0.00 0.00 42.46 38.36 2zuv s ILE 179 CO 0.19 0.24 0.95 -2.16 0.00 0.00 0.00 174.94 174.16 2zuv s PRO 180 N 1.12 3.43 0.08 2.79 0.04 -1.26 -4.61 135.00 136.59 2zuv s PRO 180 Ca 0.29 0.47 0.01 0.00 0.04 0.00 0.00 61.00 61.81 2zuv s PRO 180 Cb -0.16 -2.18 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 2zuv s PRO 180 CO 0.12 -0.53 -0.06 -0.59 0.04 0.00 0.00 177.00 175.99 2zuv s PHE 181 N -3.05 0.75 -0.22 0.56 -0.12 0.08 -4.30 117.98 111.68 2zuv s PHE 181 Ca 0.53 -0.91 0.01 0.00 -0.05 0.00 0.00 56.93 56.51 2zuv s PHE 181 Cb -0.11 -0.46 0.04 0.00 -0.63 0.00 0.00 43.02 41.86 2zuv s PHE 181 CO 0.50 -0.21 -0.15 0.34 -0.05 0.00 0.00 175.22 175.66 2zuv s ASP 182 N -2.85 3.79 0.00 1.98 -1.08 0.26 -4.63 116.67 114.14 2zuv s ASP 182 Ca 0.08 -0.96 0.17 0.00 -0.52 0.00 0.00 52.55 51.31 2zuv s ASP 182 Cb 0.04 -1.53 0.99 0.00 -1.46 0.00 0.00 42.92 40.96 2zuv s ASP 182 CO -0.06 -0.09 1.42 2.30 0.52 0.00 0.00 175.17 179.26 2zuv n ILE 183 N 4.56 0.00 0.12 4.11 -5.35 -1.26 -2.70 119.36 118.83 2zuv n ILE 183 Ca -0.18 0.00 0.07 0.00 -0.27 0.00 0.00 62.75 62.38 2zuv n ILE 183 Cb 0.47 -0.61 0.55 0.00 -1.74 0.00 0.00 39.64 38.30 2zuv n ILE 183 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2zuv h TYR 184 N 0.00 0.24 -3.37 4.28 3.20 -1.94 -3.38 116.97 116.00 2zuv h TYR 184 Ca 0.00 0.01 -0.55 0.00 3.14 0.00 0.00 58.73 61.32 2zuv h TYR 184 Cb 0.00 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.15 2zuv h TYR 184 CO 0.00 0.14 0.30 -1.01 -1.64 0.00 0.00 178.16 175.95 2zuv s HIS 185 N -5.26 3.59 0.42 -3.82 3.76 -1.10 -4.97 115.29 107.92 2zuv s HIS 185 Ca -0.06 1.48 0.09 0.00 -0.15 0.00 0.00 55.06 56.42 2zuv s HIS 185 Cb 0.18 -3.01 0.92 0.00 1.11 0.00 0.00 32.58 31.77 2zuv s HIS 185 CO 0.70 -0.03 2.04 -1.00 -0.85 0.00 0.00 174.74 175.61 2zuv h PRO 186 N 6.88 0.37 0.19 8.40 0.13 -1.90 -1.06 132.00 145.02 2zuv h PRO 186 Ca -0.38 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.70 2zuv h PRO 186 Cb 1.19 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2zuv h PRO 186 CO 0.77 0.30 -0.09 0.00 -0.23 0.00 0.00 178.00 178.75 2zuv h ALA 187 N 1.76 -0.26 -0.82 -0.56 0.00 -1.93 -0.95 119.26 116.50 2zuv h ALA 187 Ca 0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2zuv h ALA 187 Cb 0.05 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2zuv h ALA 187 CO -0.01 -0.56 0.44 1.15 0.00 0.00 0.00 179.25 180.26 2zuv h THR 188 N -0.42 1.25 -0.46 0.00 2.02 -1.80 -1.50 112.91 112.00 2zuv h THR 188 Ca -0.03 -0.63 0.02 0.00 0.77 0.00 0.00 66.41 66.54 2zuv h THR 188 Cb 0.32 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 66.86 2zuv h THR 188 CO 0.04 0.28 0.27 -0.09 0.37 0.00 0.00 175.52 176.40 2zuv h ARG 189 N 1.15 0.54 -0.56 6.66 2.43 -1.10 0.49 114.38 123.98 2zuv h ARG 189 Ca 0.29 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.41 2zuv h ARG 189 Cb 0.05 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 2zuv h ARG 189 CO -0.04 0.36 0.29 -0.22 -1.51 0.00 0.00 179.97 178.84 2zuv h LYS 190 N 0.55 0.79 -0.35 0.20 1.63 -0.88 -1.48 116.57 117.03 2zuv h LYS 190 Ca 0.18 -0.10 0.05 0.00 -0.85 0.00 0.00 60.65 59.93 2zuv h LYS 190 Cb 0.00 -0.15 -0.05 0.00 -0.60 0.00 0.00 32.23 31.44 2zuv h LYS 190 CO -0.08 0.63 0.08 0.35 -3.45 0.00 0.00 179.45 176.98 2zuv h PHE 191 N 0.76 0.13 -0.25 1.91 3.57 -0.65 0.82 116.94 123.23 2zuv h PHE 191 Ca 0.20 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 2zuv h PHE 191 Cb 0.08 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2zuv h PHE 191 CO -0.01 0.02 0.15 0.28 -2.23 0.00 0.00 178.31 176.52 2zuv h VAL 192 N 0.20 1.10 -0.42 1.41 2.07 -0.61 0.43 116.25 120.42 2zuv h VAL 192 Ca 0.17 -0.24 -0.13 0.00 0.82 0.00 0.00 66.70 67.32 2zuv h VAL 192 Cb 0.19 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2zuv h VAL 192 CO -0.22 0.10 -0.23 -0.26 0.02 0.00 0.00 177.57 176.98 2zuv h PHE 193 N 0.31 1.04 -0.56 1.57 0.04 -1.07 -1.04 116.94 117.24 2zuv h PHE 193 Ca 0.09 -0.27 0.00 0.00 2.80 0.00 0.00 57.97 60.60 2zuv h PHE 193 Cb 0.03 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 37.91 2zuv h PHE 193 CO -0.04 1.06 0.36 -0.44 -0.60 0.00 0.00 178.31 178.65 2zuv h ASP 194 N 0.72 0.65 -0.58 2.17 3.32 -0.74 -1.04 116.42 120.92 2zuv h ASP 194 Ca 0.09 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.02 2zuv h ASP 194 Cb 0.80 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 2zuv h ASP 194 CO 0.07 0.47 -0.02 0.74 -1.72 0.00 0.00 179.24 178.79 2zuv h THR 195 N 0.76 1.27 -0.56 0.35 2.02 -0.81 -2.22 112.91 113.72 2zuv h THR 195 Ca 0.20 -1.17 -0.08 0.00 0.77 0.00 0.00 66.41 66.14 2zuv h THR 195 Cb -0.08 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 2zuv h THR 195 CO -0.04 0.42 0.04 0.15 0.37 0.00 0.00 175.52 176.46 2zuv h PHE 196 N 0.96 1.03 -0.50 3.16 3.57 -0.92 -0.48 116.94 123.75 2zuv h PHE 196 Ca 0.17 -0.16 0.08 0.00 3.53 0.00 0.00 57.97 61.59 2zuv h PHE 196 Cb 0.57 -0.27 -0.07 0.00 2.79 0.00 0.00 35.95 38.97 2zuv h PHE 196 CO 0.04 0.92 0.11 1.49 -2.23 0.00 0.00 178.31 178.64 2zuv h GLU 197 N 0.84 0.24 -0.38 1.11 4.81 -0.93 -0.54 114.58 119.73 2zuv h GLU 197 Ca 0.16 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.25 2zuv h GLU 197 Cb 0.49 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2zuv h GLU 197 CO 0.02 0.16 -0.27 0.37 -0.73 0.00 0.00 179.01 178.56 2zuv h GLN 198 N 0.25 0.85 -0.85 1.92 5.75 -1.11 -2.93 115.11 118.99 2zuv h GLN 198 Ca 0.25 -0.41 0.02 0.00 -0.15 0.00 0.00 58.65 58.36 2zuv h GLN 198 Cb 0.33 -0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.83 2zuv h GLN 198 CO -0.32 1.05 0.55 2.35 -2.65 0.00 0.00 178.83 179.82 2zuv h TRP 199 N 0.66 1.04 -0.54 3.99 7.01 -0.74 -0.17 115.95 127.20 2zuv h TRP 199 Ca 0.07 0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.14 2zuv h TRP 199 Cb 0.84 -0.35 -0.04 0.00 -2.10 0.00 0.00 29.16 27.51 2zuv h TRP 199 CO 0.06 0.62 0.28 -0.07 -2.79 0.00 0.00 178.44 176.55 2zuv h LEU 200 N 1.10 0.42 -1.16 0.65 3.38 -1.01 -0.79 115.31 117.90 2zuv h LEU 200 Ca 0.33 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.28 2zuv h LEU 200 Cb -0.04 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2zuv h LEU 200 CO -0.10 0.29 0.05 0.11 0.09 0.00 0.00 178.44 178.88 2zuv h LYS 201 N 0.55 0.64 -0.09 1.13 1.57 -1.18 -2.68 116.57 116.50 2zuv h LYS 201 Ca 0.23 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2zuv h LYS 201 Cb 0.12 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2zuv h LYS 201 CO -0.15 0.62 0.00 -0.25 -0.57 0.00 0.00 179.45 179.10 2zuv n ASP 202 N -4.28 1.26 -2.75 0.86 8.00 -0.15 -4.30 116.55 115.19 2zuv n ASP 202 Ca 0.02 -1.57 -0.20 0.00 0.71 0.00 0.00 54.79 53.75 2zuv n ASP 202 Cb 0.24 -0.06 -0.00 0.00 -0.02 0.00 0.00 41.12 41.27 2zuv n ASP 202 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2zuv n SER 203 N 0.03 3.09 0.13 -2.24 7.64 -0.39 -4.93 113.62 116.94 2zuv n SER 203 Ca 0.17 -3.31 0.16 0.00 1.01 0.00 0.00 58.87 56.90 2zuv n SER 203 Cb 0.28 -0.53 0.71 0.00 -1.01 0.00 0.00 64.21 63.67 2zuv n SER 203 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2zuv h PRO 204 N 2.85 0.00 0.00 1.43 0.13 -1.75 -2.46 132.00 132.20 2zuv h PRO 204 Ca 0.12 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2zuv h PRO 204 Cb 0.92 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.04 2zuv h PRO 204 CO 0.69 0.00 -0.25 1.96 -0.23 0.00 0.00 178.00 180.16 2zuv h GLN 205 N 0.00 0.00 -6.45 0.86 1.08 -1.94 -3.46 115.11 105.20 2zuv h GLN 205 Ca 0.14 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.80 2zuv h GLN 205 Cb 0.59 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 28.03 2zuv h GLN 205 CO -0.00 0.01 0.93 0.99 -0.95 0.00 0.00 178.83 179.81 2zuv s THR 206 N -3.24 3.16 -0.09 -0.54 2.01 -0.93 -4.62 115.64 111.39 2zuv s THR 206 Ca 0.05 0.65 0.05 0.00 0.31 0.00 0.00 61.69 62.74 2zuv s THR 206 Cb 0.06 -3.42 -0.24 0.00 0.01 0.00 0.00 72.50 68.91 2zuv s THR 206 CO 0.70 0.01 0.46 0.47 -0.69 0.00 0.00 174.62 175.57 2zuv n ASP 207 N 5.27 1.38 -3.92 3.53 8.00 0.52 -4.85 116.55 126.49 2zuv n ASP 207 Ca 0.15 0.28 -0.25 0.00 0.71 0.00 0.00 54.79 55.68 2zuv n ASP 207 Cb 0.41 -0.34 -0.17 0.00 -0.02 0.00 0.00 41.12 41.00 2zuv n ASP 207 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zuv s VAL 208 N -2.57 0.92 -0.38 2.53 1.01 -0.40 -1.56 120.40 119.95 2zuv s VAL 208 Ca -0.14 -0.27 -0.23 0.00 0.00 0.00 0.00 61.98 61.34 2zuv s VAL 208 Cb 0.07 -0.93 0.01 0.00 0.00 0.00 0.00 36.38 35.54 2zuv s VAL 208 CO 0.79 0.34 0.79 -0.69 0.00 0.00 0.00 175.10 176.33 2zuv s VAL 209 N 1.37 4.71 -0.95 2.92 1.01 0.00 -1.72 120.40 127.74 2zuv s VAL 209 Ca -0.02 0.81 -0.13 0.00 0.00 0.00 0.00 61.98 62.63 2zuv s VAL 209 Cb -0.14 -4.24 0.22 0.00 0.00 0.00 0.00 36.38 32.23 2zuv s VAL 209 CO -0.04 -0.50 0.96 -0.60 0.00 0.00 0.00 175.10 174.93 2zuv s ARG 210 N 3.16 3.81 -0.09 2.72 3.52 0.20 -0.99 118.95 131.27 2zuv s ARG 210 Ca 0.31 -2.59 -0.29 0.00 -0.13 0.00 0.00 55.73 53.03 2zuv s ARG 210 Cb -0.13 -4.58 -0.06 0.00 -1.56 0.00 0.00 34.95 28.63 2zuv s ARG 210 CO 0.18 -1.38 1.85 -0.06 -0.81 0.00 0.00 175.30 175.08 2zuv s PHE 211 N 0.21 1.63 -0.52 5.12 0.08 0.15 -0.98 117.98 123.67 2zuv s PHE 211 Ca 0.25 0.12 0.07 0.00 0.12 0.00 0.00 56.93 57.50 2zuv s PHE 211 Cb -0.09 -4.05 0.26 0.00 -0.57 0.00 0.00 43.02 38.58 2zuv s PHE 211 CO -0.08 -4.24 0.67 2.41 -0.10 0.00 0.00 175.22 173.88 2zuv n THR 212 N 6.13 0.99 0.00 0.64 -1.04 0.08 -1.41 114.28 119.67 2zuv n THR 212 Ca 0.21 -4.71 0.00 0.00 -2.04 0.00 0.00 64.05 57.51 2zuv n THR 212 Cb 0.43 -1.89 0.00 0.00 -1.82 0.00 0.00 70.33 67.06 2zuv n THR 212 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2zuv n THR 213 N 0.97 0.00 0.00 12.58 -1.04 -1.26 -4.68 114.28 120.86 2zuv n THR 213 Ca 0.26 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.27 2zuv n THR 213 Cb 0.47 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 2zuv n THR 213 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2zuv n PHE 214 N 0.00 0.00 -0.03 -1.42 3.72 -0.17 -4.40 117.46 115.16 2zuv n PHE 214 Ca 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.38 2zuv n PHE 214 Cb 0.00 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.48 2zuv n PHE 214 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2zuv n PHE 215 N 0.00 0.00 -3.90 1.38 3.72 -1.18 -4.22 117.46 113.26 2zuv n PHE 215 Ca 0.00 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.13 2zuv n PHE 215 Cb 0.00 -0.32 -0.17 0.00 -0.94 0.00 0.00 39.48 38.05 2zuv n PHE 215 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2zuv s TYR 216 N -2.22 1.49 0.17 1.38 2.02 -1.26 -4.83 117.35 114.11 2zuv s TYR 216 Ca -0.03 -0.78 -0.30 0.00 -0.37 0.00 0.00 57.07 55.59 2zuv s TYR 216 Cb 0.03 -1.24 -0.08 0.00 -0.40 0.00 0.00 41.96 40.27 2zuv s TYR 216 CO 0.29 -0.53 1.13 -1.14 -1.57 0.00 0.00 175.55 173.74 2zuv s GLN 217 N 1.71 4.56 0.63 -0.62 2.00 -1.26 -1.96 119.66 124.71 2zuv s GLN 217 Ca 0.04 1.76 -0.19 0.00 -2.00 0.00 0.00 55.36 54.97 2zuv s GLN 217 Cb -0.13 -3.27 -0.02 0.00 0.80 0.00 0.00 33.01 30.39 2zuv s GLN 217 CO -0.08 0.01 1.30 -0.59 -0.50 0.00 0.00 175.29 175.43 2zuv s PHE 218 N -0.10 2.13 -0.34 1.67 -0.12 -1.02 -4.44 117.98 115.75 2zuv s PHE 218 Ca 0.51 1.47 -0.40 0.00 -0.05 0.00 0.00 56.93 58.45 2zuv s PHE 218 Cb -0.30 -3.70 -0.16 0.00 -0.63 0.00 0.00 43.02 38.24 2zuv s PHE 218 CO 0.35 -2.88 1.85 2.41 -0.05 0.00 0.00 175.22 176.90 2zuv n THR 219 N -1.76 0.23 -3.25 -4.49 -1.04 -1.01 -4.88 114.28 98.07 2zuv n THR 219 Ca 0.15 -0.08 -0.05 0.00 -2.04 0.00 0.00 64.05 62.03 2zuv n THR 219 Cb 0.48 -1.15 -0.04 0.00 -1.82 0.00 0.00 70.33 67.80 2zuv n THR 219 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2zuv s LEU 220 N 4.40 -1.06 -0.03 -4.42 2.96 -1.25 -1.68 118.68 117.60 2zuv s LEU 220 Ca 1.03 -0.21 0.04 0.00 -0.22 0.00 0.00 54.13 54.77 2zuv s LEU 220 Cb -1.12 1.40 -0.00 0.00 0.50 0.00 0.00 46.19 46.97 2zuv s LEU 220 CO 0.65 -0.34 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.44 2zuv s LEU 221 N 2.63 1.88 0.31 -0.68 1.43 -0.28 -4.83 118.68 119.14 2zuv s LEU 221 Ca 0.10 -0.29 0.08 0.00 -1.03 0.00 0.00 54.13 52.99 2zuv s LEU 221 Cb -0.12 -0.82 -0.04 0.00 0.03 0.00 0.00 46.19 45.25 2zuv s LEU 221 CO -0.29 0.13 0.15 -0.36 0.23 0.00 0.00 176.35 176.21 2zuv s PHE 222 N 0.06 2.82 0.45 0.29 0.40 -1.26 0.30 117.98 121.05 2zuv s PHE 222 Ca -0.03 -0.28 0.05 0.00 -0.60 0.00 0.00 56.93 56.07 2zuv s PHE 222 Cb -0.10 -1.54 0.05 0.00 0.51 0.00 0.00 43.02 41.94 2zuv s PHE 222 CO 0.01 0.40 0.42 -0.40 0.70 0.00 0.00 175.22 176.36 2zuv n ASP 223 N -1.15 2.20 0.03 1.36 5.68 0.47 -1.36 116.55 123.77 2zuv n ASP 223 Ca -0.04 -2.44 0.08 0.00 -0.50 0.00 0.00 54.79 51.89 2zuv n ASP 223 Cb 0.60 -0.13 0.35 0.00 -1.14 0.00 0.00 41.12 40.80 2zuv n ASP 223 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2zuv n GLU 224 N -1.68 0.04 -0.48 0.11 0.00 -1.22 -1.39 120.64 116.02 2zuv n GLU 224 Ca 0.03 0.29 0.09 0.00 0.00 0.00 0.00 57.16 57.57 2zuv n GLU 224 Cb 0.50 -1.58 0.31 0.00 0.00 0.00 0.00 31.44 30.66 2zuv n GLU 224 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2zuv n LYS 225 N -1.66 3.32 -1.78 3.44 5.02 -1.26 -4.91 118.16 120.31 2zuv n LYS 225 Ca 0.03 -2.71 -0.13 0.00 -2.02 0.00 0.00 58.31 53.48 2zuv n LYS 225 Cb 0.18 -1.72 -0.03 0.00 -0.02 0.00 0.00 35.03 33.44 2zuv n LYS 225 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2zuv n ARG 226 N 1.02 -0.99 -4.03 1.97 1.74 -0.49 -5.02 116.66 110.86 2zuv n ARG 226 Ca 0.23 0.82 -0.22 0.00 -0.77 0.00 0.00 57.85 57.91 2zuv n ARG 226 Cb 0.76 -4.97 -0.03 0.00 -1.02 0.00 0.00 32.46 27.20 2zuv n ARG 226 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2zuv s ARG 227 N -3.83 3.20 0.33 5.56 0.52 -1.26 -4.87 118.95 118.61 2zuv s ARG 227 Ca 0.00 -0.88 -0.29 0.00 -0.52 0.00 0.00 55.73 54.04 2zuv s ARG 227 Cb 0.00 -2.75 -0.11 0.00 0.52 0.00 0.00 34.95 32.61 2zuv s ARG 227 CO 0.00 0.43 1.56 -1.91 0.02 0.00 0.00 175.30 175.40 2zuv n GLU 228 N -1.22 2.72 -0.10 3.54 2.13 -1.26 -0.40 120.64 126.05 2zuv n GLU 228 Ca -0.08 0.96 -0.21 0.00 0.66 0.00 0.00 57.16 58.49 2zuv n GLU 228 Cb 0.57 -2.73 -0.07 0.00 0.27 0.00 0.00 31.44 29.48 2zuv n GLU 228 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2zuv n LYS 229 N 1.43 0.42 -3.82 5.31 4.81 0.15 -4.70 118.16 121.76 2zuv n LYS 229 Ca 0.05 0.18 -0.15 0.00 -0.87 0.00 0.00 58.31 57.53 2zuv n LYS 229 Cb 0.38 -1.21 -0.16 0.00 0.02 0.00 0.00 35.03 34.06 2zuv n LYS 229 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2zuv s VAL 230 N -2.37 -0.00 -0.01 3.15 1.01 -0.74 -5.00 120.40 116.43 2zuv s VAL 230 Ca -0.28 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 61.86 2zuv s VAL 230 Cb 0.10 -0.11 0.01 0.00 0.00 0.00 0.00 36.38 36.38 2zuv s VAL 230 CO 0.35 0.09 0.03 0.54 0.00 0.00 0.00 175.10 176.10 2zuv s VAL 231 N 0.91 -0.01 -0.22 2.92 0.11 -1.26 -1.12 120.40 121.73 2zuv s VAL 231 Ca -0.08 0.03 -0.05 0.00 -2.93 0.00 0.00 61.98 58.95 2zuv s VAL 231 Cb -0.11 -0.05 0.11 0.00 -1.53 0.00 0.00 36.38 34.80 2zuv s VAL 231 CO -0.02 0.01 0.40 -0.62 -3.33 0.00 0.00 175.10 171.54 2zuv s ASP 232 N 0.15 -0.07 0.62 3.54 -1.08 -0.68 -4.75 116.67 114.40 2zuv s ASP 232 Ca -0.01 0.64 0.34 0.00 -0.52 0.00 0.00 52.55 53.00 2zuv s ASP 232 Cb -0.02 1.27 1.96 0.00 -1.46 0.00 0.00 42.92 44.67 2zuv s ASP 232 CO -0.00 -0.26 2.24 -0.25 0.52 0.00 0.00 175.17 177.42 2zuv h TRP 233 N 8.17 0.00 -0.05 -5.34 7.01 -1.54 0.23 115.95 124.43 2zuv h TRP 233 Ca -0.18 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.82 2zuv h TRP 233 Cb 1.13 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.19 2zuv h TRP 233 CO 0.21 0.00 0.00 1.19 -2.79 0.00 0.00 178.44 177.05 2zuv n PHE 234 N -3.56 0.03 -2.58 2.65 3.72 -1.26 -4.77 117.46 111.69 2zuv n PHE 234 Ca -0.02 -0.02 -0.38 0.00 -0.05 0.00 0.00 57.45 56.98 2zuv n PHE 234 Cb 0.14 -0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.64 2zuv n PHE 234 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2zuv s GLY 235 N -1.81 2.89 -0.18 1.37 0.00 0.06 -4.92 107.32 104.73 2zuv s GLY 235 Ca 0.27 0.73 0.16 0.00 0.00 0.00 0.00 44.72 45.87 2zuv s GLY 235 CO 0.28 1.23 1.61 0.00 0.00 0.00 0.00 173.10 176.22 2zuv h ALA 237 N 3.34 1.30 -0.55 0.00 0.00 -1.88 -3.28 119.26 118.18 2zuv h ALA 237 Ca 0.00 -0.05 -0.48 0.00 0.00 0.00 0.00 54.91 54.38 2zuv h ALA 237 Cb 1.66 -0.37 -0.18 0.00 0.00 0.00 0.00 17.79 18.91 2zuv h ALA 237 CO 0.34 0.58 0.43 0.00 0.00 0.00 0.00 179.25 180.60 2zuv n THR 239 N 0.66 0.00 -3.70 0.00 -2.24 -1.09 -4.51 114.28 103.40 2zuv n THR 239 Ca 0.45 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 62.03 2zuv n THR 239 Cb 0.55 0.97 -0.02 0.00 -2.10 0.00 0.00 70.33 69.73 2zuv n THR 239 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2zuv s VAL 240 N 0.00 4.10 0.01 2.28 -7.23 -1.04 -4.94 120.40 113.59 2zuv s VAL 240 Ca 0.00 -1.14 -0.28 0.00 -1.81 0.00 0.00 61.98 58.75 2zuv s VAL 240 Cb 0.00 -3.40 0.10 0.00 0.56 0.00 0.00 36.38 33.63 2zuv s VAL 240 CO 0.00 -0.20 0.82 -0.94 -0.31 0.00 0.00 175.10 174.47 2zuv s SER 241 N -4.06 -0.43 0.22 4.85 1.04 -1.26 -2.91 113.70 111.15 2zuv s SER 241 Ca 0.41 0.09 -0.09 0.00 0.48 0.00 0.00 55.95 56.84 2zuv s SER 241 Cb -0.08 0.43 0.34 0.00 0.10 0.00 0.00 66.02 66.81 2zuv s SER 241 CO 0.29 -0.67 1.66 -0.65 0.98 0.00 0.00 173.24 174.84 2zuv h PRO 242 N 2.12 0.12 -0.09 4.02 0.11 -1.99 -0.12 132.00 136.16 2zuv h PRO 242 Ca -0.25 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.85 2zuv h PRO 242 Cb 1.24 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2zuv h PRO 242 CO 0.33 0.08 0.03 -0.09 -0.21 0.00 0.00 178.00 178.13 2zuv h ARG 243 N 0.12 0.15 -0.86 1.05 9.65 -1.99 -1.68 114.38 120.82 2zuv h ARG 243 Ca 0.35 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 59.18 2zuv h ARG 243 Cb 0.59 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.10 2zuv h ARG 243 CO -0.57 0.32 0.46 0.00 2.80 0.00 0.00 179.97 182.98 2zuv h ALA 244 N 0.82 1.19 -0.53 2.80 0.00 -1.87 0.11 119.26 121.78 2zuv h ALA 244 Ca 0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2zuv h ALA 244 Cb 0.24 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2zuv h ALA 244 CO -0.00 0.65 0.29 -0.07 0.00 0.00 0.00 179.25 180.12 2zuv h LEU 245 N 1.21 0.66 -0.51 0.00 3.38 -0.92 0.34 115.31 119.47 2zuv h LEU 245 Ca 0.30 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 58.04 2zuv h LEU 245 Cb 0.05 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2zuv h LEU 245 CO -0.05 0.56 -0.35 0.44 0.09 0.00 0.00 178.44 179.13 2zuv h ASP 246 N 0.71 0.88 -0.60 -0.43 3.32 -0.95 -2.01 116.42 117.34 2zuv h ASP 246 Ca 0.19 -0.38 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 2zuv h ASP 246 Cb 0.05 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 2zuv h ASP 246 CO -0.03 1.14 0.28 0.44 -1.72 0.00 0.00 179.24 179.35 2zuv h ASP 247 N 0.69 0.79 -0.53 6.45 3.32 -0.63 -2.43 116.42 124.08 2zuv h ASP 247 Ca 0.07 -0.13 0.04 0.00 0.02 0.00 0.00 57.03 57.02 2zuv h ASP 247 Cb 0.91 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.22 2zuv h ASP 247 CO 0.08 0.70 0.29 0.15 -1.72 0.00 0.00 179.24 178.74 2zuv h PHE 248 N 0.82 0.53 -0.83 4.55 3.57 -0.75 -1.44 116.94 123.38 2zuv h PHE 248 Ca 0.20 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.80 2zuv h PHE 248 Cb 0.12 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.64 2zuv h PHE 248 CO 0.00 0.27 0.50 1.49 -2.23 0.00 0.00 178.31 178.34 2zuv h GLU 249 N 0.56 0.86 -0.45 1.11 4.81 -0.94 0.14 114.58 120.66 2zuv h GLU 249 Ca 0.23 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.28 2zuv h GLU 249 Cb 0.10 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 2zuv h GLU 249 CO -0.14 0.57 -0.21 0.00 -0.73 0.00 0.00 179.01 178.49 2zuv h ALA 250 N 1.42 0.77 0.08 2.92 0.00 -0.90 -0.50 119.26 123.04 2zuv h ALA 250 Ca 0.37 -0.38 -0.25 0.00 0.00 0.00 0.00 54.91 54.65 2zuv h ALA 250 Cb 0.24 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2zuv h ALA 250 CO -0.20 0.66 -1.13 -0.22 0.00 0.00 0.00 179.25 178.36 2zuv h LYS 251 N 0.79 0.27 0.00 0.00 3.64 -0.86 -3.36 116.57 117.05 2zuv h LYS 251 Ca 0.11 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 2zuv h LYS 251 Cb 0.77 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2zuv h LYS 251 CO 0.06 1.16 -1.12 0.66 -2.27 0.00 0.00 179.45 177.94 2zuv n TYR 252 N -3.57 0.00 -0.77 1.91 4.02 0.44 -5.01 117.16 114.17 2zuv n TYR 252 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 2zuv n TYR 252 Cb 0.96 -0.14 0.00 0.00 -0.02 0.00 0.00 39.34 40.14 2zuv n TYR 252 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zuv n GLY 253 N 1.45 0.61 3.30 2.72 0.00 -0.20 -5.02 105.19 108.06 2zuv n GLY 253 Ca 0.01 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 2zuv n GLY 253 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zuv s TYR 254 N -2.00 -0.22 -0.15 1.61 -0.85 -1.22 -5.05 117.35 109.47 2zuv s TYR 254 Ca 0.00 0.14 -0.14 0.00 -0.52 0.00 0.00 57.07 56.54 2zuv s TYR 254 Cb 0.00 0.19 -0.05 0.00 0.38 0.00 0.00 41.96 42.48 2zuv s TYR 254 CO 0.00 -0.56 0.32 0.50 -1.52 0.00 0.00 175.55 174.29 2zuv s ARG 255 N -2.57 4.26 0.32 -3.49 3.52 -1.26 -4.10 118.95 115.62 2zuv s ARG 255 Ca -0.05 0.15 -0.27 0.00 -0.13 0.00 0.00 55.73 55.43 2zuv s ARG 255 Cb -0.01 -3.42 -0.09 0.00 -1.56 0.00 0.00 34.95 29.87 2zuv s ARG 255 CO -0.03 0.24 1.08 -0.51 -0.81 0.00 0.00 175.30 175.26 2zuv s LEU 256 N 0.45 4.40 0.41 -0.88 1.43 -1.26 -5.05 118.68 118.19 2zuv s LEU 256 Ca 0.18 2.18 -0.07 0.00 -1.03 0.00 0.00 54.13 55.39 2zuv s LEU 256 Cb -0.13 -3.83 -0.05 0.00 0.03 0.00 0.00 46.19 42.21 2zuv s LEU 256 CO 0.05 -0.27 0.73 -0.13 0.23 0.00 0.00 176.35 176.96 2zuv s ARG 257 N -1.82 3.63 0.47 1.70 0.52 -1.26 -4.96 118.95 117.24 2zuv s ARG 257 Ca 0.49 0.23 0.25 0.00 -0.52 0.00 0.00 55.73 56.18 2zuv s ARG 257 Cb -0.28 -2.44 1.28 0.00 0.52 0.00 0.00 34.95 34.03 2zuv s ARG 257 CO 0.36 -0.06 1.86 -1.35 0.02 0.00 0.00 175.30 176.13 2zuv h PRO 258 N 0.85 0.20 -0.14 3.54 0.11 -1.93 0.80 132.00 135.44 2zuv h PRO 258 Ca -0.47 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 2zuv h PRO 258 Cb 1.20 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2zuv h PRO 258 CO 0.63 0.13 0.08 1.49 -0.21 0.00 0.00 178.00 180.12 2zuv h GLU 259 N 0.21 0.18 0.00 1.05 4.57 -1.96 0.25 114.58 118.88 2zuv h GLU 259 Ca 0.47 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.64 2zuv h GLU 259 Cb 1.50 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 30.05 2zuv h GLU 259 CO -0.11 0.13 0.00 -0.25 -1.18 0.00 0.00 179.01 177.60 2zuv n ASP 260 N -4.50 0.60 -0.11 1.04 8.00 0.27 -0.55 116.55 121.31 2zuv n ASP 260 Ca -0.01 0.71 -0.23 0.00 0.71 0.00 0.00 54.79 55.97 2zuv n ASP 260 Cb 0.09 -0.81 -0.08 0.00 -0.02 0.00 0.00 41.12 40.30 2zuv n ASP 260 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2zuv n PHE 261 N -2.23 0.00 0.17 1.24 3.72 -0.04 -4.66 117.46 115.66 2zuv n PHE 261 Ca 0.00 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.44 2zuv n PHE 261 Cb 0.14 -0.77 0.24 0.00 -0.94 0.00 0.00 39.48 38.14 2zuv n PHE 261 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 176.76 176.32 2zuv h VAL 262 N -0.74 0.98 -6.10 -4.37 -1.51 -1.28 -3.35 116.25 99.89 2zuv h VAL 262 Ca -0.54 -1.82 -0.42 0.00 -1.23 0.00 0.00 66.70 62.69 2zuv h VAL 262 Cb 1.49 2.09 0.06 0.00 -2.13 0.00 0.00 31.29 32.80 2zuv h VAL 262 CO -0.32 0.45 -0.84 -0.67 -1.23 0.00 0.00 177.57 174.96 2zuv n ASP 263 N -3.49 -1.51 -0.90 4.19 2.03 0.29 -1.08 116.55 116.09 2zuv n ASP 263 Ca 0.00 -0.84 -0.12 0.00 0.52 0.00 0.00 54.79 54.36 2zuv n ASP 263 Cb 0.59 -4.00 -0.05 0.00 -0.72 0.00 0.00 41.12 36.93 2zuv n ASP 263 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zuv n GLY 264 N -1.59 1.21 0.16 0.27 0.00 -1.26 -0.85 105.19 103.12 2zuv n GLY 264 Ca -0.28 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2zuv n GLY 264 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuv n GLY 265 N -0.67 0.35 0.19 -0.02 0.00 -0.24 -4.96 105.19 99.84 2zuv n GLY 265 Ca -0.12 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.98 2zuv n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zuv h ALA 266 N 0.00 0.86 -4.72 4.61 0.00 -0.78 -3.48 119.26 115.76 2zuv h ALA 266 Ca 0.00 -0.19 -0.36 0.00 0.00 0.00 0.00 54.91 54.36 2zuv h ALA 266 Cb 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2zuv h ALA 266 CO 0.00 0.26 -0.52 0.66 0.00 0.00 0.00 179.25 179.65 2zuv n TYR 267 N -3.15 -1.73 -2.71 0.00 4.01 -0.35 -2.32 117.16 110.91 2zuv n TYR 267 Ca 0.03 0.37 -0.22 0.00 -0.16 0.00 0.00 57.90 57.92 2zuv n TYR 267 Cb 0.61 -3.43 0.01 0.00 -0.31 0.00 0.00 39.34 36.23 2zuv n TYR 267 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2zuv n ASN 268 N -2.25 -5.98 -3.80 7.72 3.02 -1.26 -4.82 115.26 107.90 2zuv n ASN 268 Ca -0.08 -0.15 -0.44 0.00 -0.03 0.00 0.00 54.58 53.88 2zuv n ASN 268 Cb 0.59 -4.91 -0.04 0.00 -0.61 0.00 0.00 39.78 34.81 2zuv n ASN 268 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2zuv n SER 269 N -2.26 -0.73 0.26 6.41 2.88 -0.98 -4.80 113.62 114.39 2zuv n SER 269 Ca -0.18 0.98 0.15 0.00 -1.33 0.00 0.00 58.87 58.49 2zuv n SER 269 Cb 0.65 -0.81 0.80 0.00 -0.75 0.00 0.00 64.21 64.11 2zuv n SER 269 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zuv h ALA 270 N 1.41 1.11 0.00 -1.46 0.00 -1.90 -0.15 119.26 118.26 2zuv h ALA 270 Ca -0.30 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 2zuv h ALA 270 Cb 1.23 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2zuv h ALA 270 CO 0.51 -0.11 -0.24 -1.49 0.00 0.00 0.00 179.25 177.93 2zuv h TRP 271 N 0.00 0.00 -3.83 0.00 4.06 -1.89 -3.42 115.95 110.87 2zuv h TRP 271 Ca 0.00 0.00 -0.52 0.00 2.06 0.00 0.00 58.89 60.43 2zuv h TRP 271 Cb 0.25 0.00 0.06 0.00 -1.00 0.00 0.00 29.16 28.47 2zuv h TRP 271 CO 0.00 0.24 0.64 1.03 -3.56 0.00 0.00 178.44 176.79 2zuv s ARG 272 N -3.44 4.36 -0.01 0.49 1.81 -0.07 -0.22 118.95 121.88 2zuv s ARG 272 Ca 0.02 2.20 -0.31 0.00 -1.72 0.00 0.00 55.73 55.92 2zuv s ARG 272 Cb 0.09 -3.08 -0.10 0.00 -0.45 0.00 0.00 34.95 31.41 2zuv s ARG 272 CO 0.66 -0.19 1.95 0.28 -0.68 0.00 0.00 175.30 177.32 2zuv n VAL 273 N 0.98 0.71 -2.12 3.52 0.31 -1.26 -4.09 118.33 116.38 2zuv n VAL 273 Ca 0.01 -0.13 -0.41 0.00 -0.01 0.00 0.00 64.34 63.80 2zuv n VAL 273 Cb 0.42 -2.18 -0.02 0.00 -0.91 0.00 0.00 33.84 31.15 2zuv n VAL 273 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2zuv s PRO 274 N 4.39 4.35 0.17 5.55 0.01 -1.26 -4.95 135.00 143.26 2zuv s PRO 274 Ca 0.91 2.21 0.02 0.00 0.01 0.00 0.00 61.00 64.15 2zuv s PRO 274 Cb -0.52 -3.07 -0.04 0.00 0.01 0.00 0.00 34.50 30.89 2zuv s PRO 274 CO 0.45 -0.19 0.32 1.03 0.01 0.00 0.00 177.00 178.62 2zuv s ARG 275 N -1.80 3.46 0.23 5.54 0.52 -1.26 -5.02 118.95 120.61 2zuv s ARG 275 Ca 0.49 -0.54 -0.07 0.00 -0.52 0.00 0.00 55.73 55.09 2zuv s ARG 275 Cb -0.40 -2.93 0.31 0.00 0.52 0.00 0.00 34.95 32.46 2zuv s ARG 275 CO 0.53 0.48 1.80 -0.22 0.02 0.00 0.00 175.30 177.91 2zuv h LYS 276 N 2.04 0.68 -0.74 3.54 3.64 -2.00 -1.27 116.57 122.47 2zuv h LYS 276 Ca -0.49 -0.04 0.11 0.00 -1.27 0.00 0.00 60.65 58.97 2zuv h LYS 276 Cb 1.20 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.81 2zuv h LYS 276 CO 0.68 0.45 0.49 0.00 -2.27 0.00 0.00 179.45 178.80 2zuv h ALA 277 N 1.40 1.92 -0.20 5.00 0.00 -1.96 0.11 119.26 125.52 2zuv h ALA 277 Ca 0.34 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 2zuv h ALA 277 Cb 0.28 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2zuv h ALA 277 CO -0.22 -0.09 0.05 1.96 0.00 0.00 0.00 179.25 180.94 2zuv h GLN 278 N 0.57 0.33 -0.52 0.00 4.20 -1.56 -1.20 115.11 116.93 2zuv h GLN 278 Ca 0.35 -0.08 -0.08 0.00 0.06 0.00 0.00 58.65 58.90 2zuv h GLN 278 Cb 0.59 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 2zuv h GLN 278 CO -0.12 0.46 0.02 0.00 -0.67 0.00 0.00 178.83 178.52 2zuv h ARG 279 N 0.14 0.90 -0.68 1.46 3.08 -0.88 -1.21 114.38 117.20 2zuv h ARG 279 Ca 0.06 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.84 2zuv h ARG 279 Cb 0.28 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 2zuv h ARG 279 CO 0.00 0.91 0.43 -0.44 -1.07 0.00 0.00 179.97 179.80 2zuv h ASP 280 N 0.77 0.81 -0.59 7.04 3.32 -0.79 -0.22 116.42 126.76 2zuv h ASP 280 Ca 0.15 -0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.06 2zuv h ASP 280 Cb 0.49 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2zuv h ASP 280 CO 0.02 0.61 0.00 -0.25 -1.72 0.00 0.00 179.24 177.91 2zuv h TRP 281 N 0.93 1.14 -0.77 4.55 2.91 -0.92 0.09 115.95 123.87 2zuv h TRP 281 Ca 0.25 -0.20 0.00 0.00 1.13 0.00 0.00 58.89 60.07 2zuv h TRP 281 Cb -0.06 -0.30 -0.04 0.00 -0.51 0.00 0.00 29.16 28.26 2zuv h TRP 281 CO -0.02 1.01 0.50 0.82 -1.03 0.00 0.00 178.44 179.72 2zuv h ILE 282 N 0.94 1.20 -0.40 2.65 2.04 -0.88 0.12 117.51 123.18 2zuv h ILE 282 Ca 0.17 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 2zuv h ILE 282 Cb 0.55 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 2zuv h ILE 282 CO 0.03 0.20 0.10 0.44 0.00 0.00 0.00 178.15 178.92 2zuv h ASP 283 N 1.05 0.60 -0.09 1.72 3.32 -0.70 0.54 116.42 122.85 2zuv h ASP 283 Ca 0.28 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2zuv h ASP 283 Cb -0.10 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.29 2zuv h ASP 283 CO -0.06 0.67 0.05 0.15 -1.72 0.00 0.00 179.24 178.33 2zuv h PHE 284 N 0.50 0.12 -0.40 4.55 3.57 -0.62 -2.41 116.94 122.26 2zuv h PHE 284 Ca 0.13 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.54 2zuv h PHE 284 Cb 0.30 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 2zuv h PHE 284 CO 0.02 0.15 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.10 2zuv h LEU 285 N 0.06 0.76 -0.92 0.59 3.38 -0.90 -3.17 115.31 115.10 2zuv h LEU 285 Ca 0.03 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 57.57 2zuv h LEU 285 Cb 0.07 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2zuv h LEU 285 CO -0.01 0.94 -0.01 -1.28 0.09 0.00 0.00 178.44 178.17 2zuv h SER 286 N 0.58 0.75 -0.59 -0.43 0.87 -0.75 0.91 113.55 114.89 2zuv h SER 286 Ca 0.10 -0.18 0.01 0.00 -1.23 0.00 0.00 61.79 60.49 2zuv h SER 286 Cb 0.59 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.32 2zuv h SER 286 CO 0.04 0.82 0.38 1.23 -0.53 0.00 0.00 176.83 178.77 2zuv h GLY 287 N 0.97 0.82 0.54 5.77 0.00 -1.43 0.73 103.07 110.47 2zuv h GLY 287 Ca 0.14 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 2zuv h GLY 287 CO 0.02 0.29 -0.03 -2.75 0.00 0.00 0.00 176.54 174.07 2zuv h PHE 288 N 0.78 -0.08 -0.31 5.60 3.57 -1.41 -2.78 116.94 122.30 2zuv h PHE 288 Ca 0.22 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.77 2zuv h PHE 288 Cb -0.08 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.64 2zuv h PHE 288 CO -0.04 0.36 -0.03 0.28 -2.23 0.00 0.00 178.31 176.65 2zuv h VAL 289 N -0.54 0.74 -0.65 1.41 2.07 -0.72 -2.88 116.25 115.68 2zuv h VAL 289 Ca -0.01 -0.02 -0.08 0.00 0.82 0.00 0.00 66.70 67.42 2zuv h VAL 289 Cb 0.47 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2zuv h VAL 289 CO 0.01 0.01 0.10 0.03 0.02 0.00 0.00 177.57 177.75 2zuv h ARG 290 N 0.05 1.07 -0.71 1.57 3.08 -0.90 -0.09 114.38 118.45 2zuv h ARG 290 Ca 0.15 -0.28 0.05 0.00 0.07 0.00 0.00 59.98 59.97 2zuv h ARG 290 Cb 0.21 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.08 2zuv h ARG 290 CO -0.28 0.98 0.42 1.49 -1.07 0.00 0.00 179.97 181.51 2zuv h GLU 291 N 1.00 0.75 0.05 0.04 4.81 -1.38 -0.41 114.58 119.44 2zuv h GLU 291 Ca 0.20 -0.05 -0.23 0.00 -0.13 0.00 0.00 59.36 59.15 2zuv h GLU 291 Cb 0.43 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 2zuv h GLU 291 CO 0.01 0.50 -1.03 -0.91 -0.73 0.00 0.00 179.01 176.85 2zuv h ASN 292 N 0.77 0.33 -0.55 1.04 2.35 -1.22 -2.77 115.58 115.54 2zuv h ASN 292 Ca 0.31 -0.31 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 2zuv h ASN 292 Cb 0.16 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 2zuv h ASN 292 CO -0.17 1.17 0.27 0.58 -1.65 0.00 0.00 177.43 177.62 2zuv h VAL 293 N 0.10 1.20 -0.67 2.81 2.07 -0.81 -2.11 116.25 118.84 2zuv h VAL 293 Ca -0.08 -0.56 0.06 0.00 0.82 0.00 0.00 66.70 66.94 2zuv h VAL 293 Cb 1.71 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.99 2zuv h VAL 293 CO 0.16 0.23 0.37 0.50 0.02 0.00 0.00 177.57 178.85 2zuv h LYS 294 N 0.74 0.66 -0.53 1.57 3.64 -0.98 -0.72 116.57 120.95 2zuv h LYS 294 Ca 0.19 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 2zuv h LYS 294 Cb 0.11 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2zuv h LYS 294 CO -0.02 0.44 0.25 0.37 -2.27 0.00 0.00 179.45 178.22 2zuv h GLN 295 N 0.68 0.76 -0.83 1.90 4.15 -1.23 0.84 115.11 121.38 2zuv h GLN 295 Ca 0.30 -0.11 0.03 0.00 0.77 0.00 0.00 58.65 59.64 2zuv h GLN 295 Cb 0.19 -0.14 -0.05 0.00 0.21 0.00 0.00 27.48 27.69 2zuv h GLN 295 CO -0.18 0.63 0.54 -0.07 -1.93 0.00 0.00 178.83 177.81 2zuv h LEU 296 N 0.71 0.89 -0.50 -2.39 3.38 -0.90 -0.69 115.31 115.80 2zuv h LEU 296 Ca 0.18 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.02 2zuv h LEU 296 Cb 0.12 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2zuv h LEU 296 CO -0.02 0.62 -0.17 0.00 0.09 0.00 0.00 178.44 178.95 2zuv h ALA 297 N 1.34 0.69 -0.56 1.53 0.00 -0.75 -1.40 119.26 120.13 2zuv h ALA 297 Ca 0.33 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2zuv h ALA 297 Cb -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2zuv h ALA 297 CO -0.11 0.65 0.20 -0.44 0.00 0.00 0.00 179.25 179.55 2zuv h ASP 298 N 0.86 0.79 -0.77 0.00 3.32 -0.60 -0.27 116.42 119.75 2zuv h ASP 298 Ca 0.12 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 2zuv h ASP 298 Cb 0.75 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.06 2zuv h ASP 298 CO 0.06 0.76 0.39 0.24 -1.72 0.00 0.00 179.24 178.97 2zuv h MET 299 N 0.77 1.09 -0.16 3.56 2.86 -0.99 -0.13 114.93 121.92 2zuv h MET 299 Ca 0.18 -0.15 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2zuv h MET 299 Cb 0.24 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 2zuv h MET 299 CO -0.01 0.83 0.09 0.77 1.06 0.00 0.00 176.91 179.65 2zuv h SER 300 N 1.07 0.19 -0.72 1.22 0.02 -0.95 -1.96 113.55 112.42 2zuv h SER 300 Ca 0.27 -0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 61.11 2zuv h SER 300 Cb 0.08 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 2zuv h SER 300 CO -0.04 0.20 0.31 0.45 -1.14 0.00 0.00 176.83 176.62 2zuv h HIS 301 N 0.17 1.08 0.00 3.45 -0.00 -0.70 -0.76 115.15 118.38 2zuv h HIS 301 Ca 0.06 -0.07 -0.04 0.00 -0.00 0.00 0.00 60.37 60.32 2zuv h HIS 301 Cb 0.05 -0.33 -0.01 0.00 -0.00 0.00 0.00 27.41 27.13 2zuv h HIS 301 CO -0.05 0.82 -0.17 0.00 -0.00 0.00 0.00 177.93 178.53 2zuv h ALA 302 N 1.15 1.32 -0.03 2.45 0.00 -0.82 -1.33 119.26 122.00 2zuv h ALA 302 Ca 0.24 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zuv h ALA 302 Cb 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2zuv h ALA 302 CO -0.02 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.44 2zuv n ALA 303 N -2.33 2.62 -1.22 0.00 0.00 -0.76 -4.92 120.51 113.91 2zuv n ALA 303 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2zuv n ALA 303 Cb 0.28 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.42 2zuv n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zuv n GLY 304 N 1.04 0.53 3.40 0.00 0.00 -0.50 -5.07 105.19 104.60 2zuv n GLY 304 Ca 0.20 -0.86 -0.25 0.00 0.00 0.00 0.00 46.02 45.11 2zuv n GLY 304 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zuv s LYS 305 N -2.51 1.47 0.41 1.61 1.02 -0.36 -4.98 119.74 116.39 2zuv s LYS 305 Ca 0.00 -1.51 -0.17 0.00 0.02 0.00 0.00 55.97 54.31 2zuv s LYS 305 Cb 0.00 -1.71 -0.09 0.00 -0.52 0.00 0.00 37.83 35.51 2zuv s LYS 305 CO 0.00 0.36 0.86 -1.21 -0.92 0.00 0.00 175.35 174.44 2zuv s GLU 306 N -2.76 4.03 -0.21 1.68 2.02 -0.60 -3.25 118.70 119.61 2zuv s GLU 306 Ca 0.20 0.84 -0.04 0.00 0.02 0.00 0.00 54.97 56.00 2zuv s GLU 306 Cb -0.07 -2.29 -0.01 0.00 0.10 0.00 0.00 34.13 31.87 2zuv s GLU 306 CO 0.09 -0.02 -0.05 0.00 0.02 0.00 0.00 175.26 175.31 2zuv s ALA 307 N -2.23 2.79 -0.02 5.21 0.00 -1.26 -0.82 121.76 125.43 2zuv s ALA 307 Ca 0.57 -1.15 0.07 0.00 0.00 0.00 0.00 51.96 51.44 2zuv s ALA 307 Cb -0.10 -1.66 -0.02 0.00 0.00 0.00 0.00 23.12 21.34 2zuv s ALA 307 CO 0.21 -0.39 -0.21 1.41 0.00 0.00 0.00 175.76 176.77 2zuv s MET 308 N 1.41 1.74 -0.13 0.00 0.00 -0.16 -0.83 119.30 121.34 2zuv s MET 308 Ca 0.05 -0.76 -0.01 0.00 0.00 0.00 0.00 55.69 54.97 2zuv s MET 308 Cb -0.14 -1.68 -0.02 0.00 0.00 0.00 0.00 34.83 32.99 2zuv s MET 308 CO -0.03 0.45 -0.11 1.41 0.00 0.00 0.00 175.02 176.74 2zuv s MET 309 N -0.49 3.36 0.04 4.11 -2.45 -0.26 -0.68 119.30 122.94 2zuv s MET 309 Ca 0.08 -0.65 -0.30 0.00 -1.25 0.00 0.00 55.69 53.57 2zuv s MET 309 Cb -0.08 -2.67 -0.05 0.00 1.25 0.00 0.00 34.83 33.28 2zuv s MET 309 CO -0.01 0.27 1.14 0.12 1.05 0.00 0.00 175.02 177.59 2zuv s PHE 310 N 0.23 3.50 -1.19 4.11 5.36 -0.50 -1.00 117.98 128.48 2zuv s PHE 310 Ca -0.07 1.41 -0.19 0.00 -0.96 0.00 0.00 56.93 57.12 2zuv s PHE 310 Cb -0.15 -3.34 0.08 0.00 -0.34 0.00 0.00 43.02 39.27 2zuv s PHE 310 CO 0.05 -0.94 1.59 -1.17 -1.46 0.00 0.00 175.22 173.29 2zuv s LEU 311 N 1.05 3.95 0.00 6.12 2.96 0.76 -4.77 118.68 128.74 2zuv s LEU 311 Ca 0.57 -2.21 0.00 0.00 -0.22 0.00 0.00 54.13 52.27 2zuv s LEU 311 Cb -0.27 -2.55 0.00 0.00 0.50 0.00 0.00 46.19 43.87 2zuv s LEU 311 CO 0.29 -1.21 0.00 0.61 -1.32 0.00 0.00 176.35 174.72 2zuv n GLY 312 N 5.68 -0.71 7.00 7.98 0.00 -1.26 -4.57 105.19 119.30 2zuv n GLY 312 Ca 0.42 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2zuv n GLY 312 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zuv n ASP 313 N 2.80 0.00 -3.11 1.61 8.00 -1.26 -2.55 116.55 122.03 2zuv n ASP 313 Ca 0.00 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.15 2zuv n ASP 313 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.05 2zuv n ASP 313 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zuv n GLN 314 N 11.57 3.60 -0.08 -1.24 3.00 -1.26 -2.45 117.38 130.52 2zuv n GLN 314 Ca 0.00 -2.34 0.10 0.00 -0.01 0.00 0.00 57.00 54.75 2zuv n GLN 314 Cb 0.00 -2.61 0.13 0.00 0.00 0.00 0.00 30.24 27.77 2zuv n GLN 314 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.06 174.39 2zuv n TRP 315 N 2.82 0.21 -1.95 1.08 4.27 -1.06 -1.00 117.44 121.81 2zuv n TRP 315 Ca 0.68 -0.12 -0.42 0.00 -3.89 0.00 0.00 57.50 53.75 2zuv n TRP 315 Cb 0.35 -0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.27 2zuv n TRP 315 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 2zuv s ILE 316 N -1.56 2.57 0.00 -1.67 -1.09 -0.83 -2.36 121.20 116.28 2zuv s ILE 316 Ca 0.29 0.45 0.00 0.00 -2.23 0.00 0.00 60.65 59.16 2zuv s ILE 316 Cb 0.19 -3.29 0.00 0.00 -1.58 0.00 0.00 42.46 37.78 2zuv s ILE 316 CO 0.27 0.05 0.00 0.61 -1.23 0.00 0.00 174.94 174.64 2zuv n GLY 317 N 2.95 1.01 0.15 6.18 0.00 -1.26 -4.43 105.19 109.79 2zuv n GLY 317 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 2zuv n GLY 317 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zuv h THR 318 N 0.00 1.30 -5.91 2.61 1.35 -1.81 -3.38 112.91 107.07 2zuv h THR 318 Ca 0.00 -2.72 -0.22 0.00 -0.55 0.00 0.00 66.41 62.92 2zuv h THR 318 Cb 0.00 3.01 0.02 0.00 -1.73 0.00 0.00 68.15 69.45 2zuv h THR 318 CO 0.00 0.81 -0.50 -0.62 -0.25 0.00 0.00 175.52 174.97 2zuv n GLU 319 N -3.71 -1.42 0.31 4.72 -0.58 -1.26 -4.87 120.64 113.83 2zuv n GLU 319 Ca -0.16 1.11 0.19 0.00 -0.42 0.00 0.00 57.16 57.89 2zuv n GLU 319 Cb 1.09 -4.48 0.98 0.00 -0.57 0.00 0.00 31.44 28.46 2zuv n GLU 319 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 2zuv h PRO 320 N -0.13 0.00 -0.54 3.49 0.11 -1.93 -1.67 132.00 131.34 2zuv h PRO 320 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2zuv h PRO 320 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2zuv h PRO 320 CO 0.35 0.02 0.00 0.66 -0.21 0.00 0.00 178.00 178.82 2zuv n TYR 321 N -3.20 0.71 -3.58 0.65 4.01 -1.26 -4.66 117.16 109.83 2zuv n TYR 321 Ca -0.02 -0.37 -0.37 0.00 -0.16 0.00 0.00 57.90 56.98 2zuv n TYR 321 Cb 0.17 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.13 2zuv n TYR 321 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2zuv s LYS 322 N -1.24 3.96 0.29 -0.72 1.02 -0.63 -4.28 119.74 118.15 2zuv s LYS 322 Ca 0.42 0.21 -0.25 0.00 0.02 0.00 0.00 55.97 56.37 2zuv s LYS 322 Cb 0.23 -3.29 -0.16 0.00 -0.52 0.00 0.00 37.83 34.09 2zuv s LYS 322 CO 0.32 0.53 0.38 -0.25 -0.92 0.00 0.00 175.35 175.41 2zuv n ASP 323 N 2.53 -1.72 0.00 2.83 8.00 -1.26 -2.48 116.55 124.45 2zuv n ASP 323 Ca -0.14 1.00 0.00 0.00 0.71 0.00 0.00 54.79 56.36 2zuv n ASP 323 Cb 0.53 -0.95 0.00 0.00 -0.02 0.00 0.00 41.12 40.68 2zuv n ASP 323 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zuv n GLY 324 N 2.08 1.55 0.36 0.44 0.00 -1.26 -4.95 105.19 103.41 2zuv n GLY 324 Ca 0.15 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.19 2zuv n GLY 324 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zuv h PHE 325 N 0.00 1.03 -0.30 1.61 3.57 -1.77 -1.74 116.94 119.34 2zuv h PHE 325 Ca 0.00 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.61 2zuv h PHE 325 Cb 0.00 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.38 2zuv h PHE 325 CO 0.00 0.60 0.24 0.38 -2.23 0.00 0.00 178.31 177.30 2zuv h ASP 326 N 1.07 0.00 0.83 0.41 2.03 -1.87 -2.18 116.42 116.70 2zuv h ASP 326 Ca 0.34 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.64 2zuv h ASP 326 Cb 0.03 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.53 2zuv h ASP 326 CO -0.10 0.00 0.00 -0.62 -1.03 0.00 0.00 179.24 177.49 2zuv n GLU 327 N -4.27 0.08 0.21 4.15 1.02 -0.65 -2.36 120.64 118.81 2zuv n GLU 327 Ca 0.04 0.21 0.08 0.00 -0.02 0.00 0.00 57.16 57.47 2zuv n GLU 327 Cb 0.40 -1.62 0.38 0.00 -0.02 0.00 0.00 31.44 30.58 2zuv n GLU 327 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2zuv h LEU 328 N 0.00 0.00 1.29 -4.62 3.38 -1.50 -3.47 115.31 110.38 2zuv h LEU 328 Ca 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 2zuv h LEU 328 Cb 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2zuv h LEU 328 CO 0.00 0.29 -0.23 0.61 0.09 0.00 0.00 178.44 179.19 2zuv n GLY 329 N 0.29 0.03 3.75 0.83 0.00 -0.99 -4.62 105.19 104.48 2zuv n GLY 329 Ca 0.00 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 2zuv n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zuv s LEU 330 N -2.64 4.44 0.14 0.99 1.43 -1.26 -4.87 118.68 116.91 2zuv s LEU 330 Ca 0.00 2.46 -0.08 0.00 -1.03 0.00 0.00 54.13 55.48 2zuv s LEU 330 Cb 0.00 -3.62 -0.06 0.00 0.03 0.00 0.00 46.19 42.54 2zuv s LEU 330 CO 0.00 -0.46 1.36 0.44 0.23 0.00 0.00 176.35 177.92 2zuv h ASP 331 N 4.56 0.74 -5.05 2.29 3.32 -1.35 -3.36 116.42 117.58 2zuv h ASP 331 Ca -0.46 -0.49 -0.09 0.00 0.02 0.00 0.00 57.03 56.02 2zuv h ASP 331 Cb 1.22 -0.22 -0.17 0.00 0.22 0.00 0.00 39.33 40.38 2zuv h ASP 331 CO 0.72 1.26 -0.20 0.00 -1.72 0.00 0.00 179.24 179.30 2zuv s ALA 332 N -3.69 -0.79 -0.08 3.45 0.00 -1.17 -0.71 121.76 118.77 2zuv s ALA 332 Ca -0.08 0.09 0.04 0.00 0.00 0.00 0.00 51.96 52.00 2zuv s ALA 332 Cb 0.09 0.35 -0.01 0.00 0.00 0.00 0.00 23.12 23.55 2zuv s ALA 332 CO 0.88 -0.44 -0.20 0.08 0.00 0.00 0.00 175.76 176.07 2zuv s VAL 333 N -2.61 2.44 -0.07 0.00 1.01 -1.12 -1.10 120.40 118.95 2zuv s VAL 333 Ca -0.05 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.05 2zuv s VAL 333 Cb -0.01 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.41 2zuv s VAL 333 CO -0.04 0.56 -0.13 0.54 0.00 0.00 0.00 175.10 176.04 2zuv s VAL 334 N -0.00 3.17 0.27 2.92 0.11 -0.17 -1.29 120.40 125.40 2zuv s VAL 334 Ca -0.07 -0.67 0.02 0.00 -2.93 0.00 0.00 61.98 58.33 2zuv s VAL 334 Cb -0.15 -2.27 -0.04 0.00 -1.53 0.00 0.00 36.38 32.39 2zuv s VAL 334 CO 0.05 0.58 0.13 -0.83 -3.33 0.00 0.00 175.10 171.69 2zuv s GLY 335 N -0.48 1.85 -0.05 6.54 0.00 -0.40 -0.17 107.32 114.61 2zuv s GLY 335 Ca 0.06 -1.80 -0.25 0.00 0.00 0.00 0.00 44.72 42.74 2zuv s GLY 335 CO 0.02 -1.57 0.77 -0.45 0.00 0.00 0.00 173.10 171.87 2zuv s SER 336 N -3.32 7.08 -0.22 1.64 0.15 -1.26 0.60 113.70 118.38 2zuv s SER 336 Ca 0.37 1.31 -0.02 0.00 0.70 0.00 0.00 55.95 58.31 2zuv s SER 336 Cb 0.06 -2.45 0.01 0.00 -1.71 0.00 0.00 66.02 61.93 2zuv s SER 336 CO 0.15 -0.15 -0.09 -0.63 1.20 0.00 0.00 173.24 173.72 2zuv s ILE 337 N 0.86 2.89 0.00 6.45 1.01 -0.42 -4.67 121.20 127.31 2zuv s ILE 337 Ca 0.41 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 60.32 2zuv s ILE 337 Cb -0.19 -2.33 0.00 0.00 0.01 0.00 0.00 42.46 39.95 2zuv s ILE 337 CO 0.21 0.40 0.23 0.61 0.00 0.00 0.00 174.94 176.39 2zuv n GLY 338 N 4.72 -0.16 1.75 6.18 0.00 -1.26 -0.71 105.19 115.70 2zuv n GLY 338 Ca -0.19 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.82 2zuv n GLY 338 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zuv n ASP 339 N -0.43 -0.76 -0.08 1.61 5.68 -1.26 -4.52 116.55 116.78 2zuv n ASP 339 Ca 0.00 -1.38 -0.13 0.00 -0.50 0.00 0.00 54.79 52.79 2zuv n ASP 339 Cb 0.01 1.22 -0.01 0.00 -1.14 0.00 0.00 41.12 41.21 2zuv n ASP 339 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2zuv h GLY 340 N 0.89 0.93 0.93 6.12 0.00 -1.83 -2.25 103.07 107.85 2zuv h GLY 340 Ca -0.12 -0.99 -0.00 0.00 0.00 0.00 0.00 47.33 46.21 2zuv h GLY 340 CO 0.16 0.89 0.08 -0.84 0.00 0.00 0.00 176.54 176.84 2zuv h THR 341 N 0.68 1.10 -0.00 4.70 2.02 -1.85 -1.07 112.91 118.50 2zuv h THR 341 Ca 0.04 -0.28 -0.08 0.00 0.77 0.00 0.00 66.41 66.86 2zuv h THR 341 Cb 1.03 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 68.45 2zuv h THR 341 CO 0.10 0.09 -0.40 0.71 0.37 0.00 0.00 175.52 176.39 2zuv h THR 342 N 0.14 1.29 0.08 3.16 1.35 -1.88 -1.31 112.91 115.74 2zuv h THR 342 Ca 0.05 -1.38 0.00 0.00 -0.55 0.00 0.00 66.41 64.53 2zuv h THR 342 Cb 0.08 1.74 -0.01 0.00 -1.73 0.00 0.00 68.15 68.23 2zuv h THR 342 CO -0.01 0.39 -0.08 0.74 -0.25 0.00 0.00 175.52 176.32 2zuv h THR 343 N 0.00 0.82 -0.02 6.82 2.02 -1.11 -3.09 112.91 118.35 2zuv h THR 343 Ca -0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.11 2zuv h THR 343 Cb 0.71 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 2zuv h THR 343 CO 0.05 0.00 -0.28 0.03 0.37 0.00 0.00 175.52 175.69 2zuv h ARG 344 N -0.17 0.04 -0.99 6.66 2.47 -0.62 0.11 114.38 121.87 2zuv h ARG 344 Ca 0.00 -0.01 0.14 0.00 -1.26 0.00 0.00 59.98 58.85 2zuv h ARG 344 Cb 0.17 -0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 28.40 2zuv h ARG 344 CO -0.02 0.31 0.62 0.52 0.56 0.00 0.00 179.97 181.96 2zuv h MET 345 N 0.03 0.89 0.00 0.04 2.86 -1.17 -2.09 114.93 115.49 2zuv h MET 345 Ca 0.00 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.53 2zuv h MET 345 Cb 0.51 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 2zuv h MET 345 CO 0.04 0.59 -0.38 0.82 1.06 0.00 0.00 176.91 179.04 2zuv h ILE 346 N 0.92 1.25 -0.51 -1.22 2.04 -1.34 -3.40 117.51 115.24 2zuv h ILE 346 Ca 0.50 -2.07 0.03 0.00 1.00 0.00 0.00 64.86 64.32 2zuv h ILE 346 Cb 0.59 2.49 -0.03 0.00 -0.74 0.00 0.00 36.82 39.13 2zuv h ILE 346 CO -0.28 0.42 0.34 0.00 0.00 0.00 0.00 178.15 178.64 2zuv h ALA 347 N -0.31 1.75 -0.05 1.87 0.00 -0.64 -2.69 119.26 119.19 2zuv h ALA 347 Ca -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2zuv h ALA 347 Cb 0.94 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2zuv h ALA 347 CO -0.06 0.20 0.00 -0.25 0.00 0.00 0.00 179.25 179.14 2zuv n ASP 348 N -4.47 1.14 -4.67 0.00 9.92 -0.80 -4.88 116.55 112.79 2zuv n ASP 348 Ca 0.06 -1.46 -0.42 0.00 -0.53 0.00 0.00 54.79 52.43 2zuv n ASP 348 Cb 0.14 -0.03 -0.03 0.00 -0.64 0.00 0.00 41.12 40.56 2zuv n ASP 348 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2zuv s ILE 349 N -1.94 3.81 0.16 0.53 1.01 -1.02 -4.92 121.20 118.83 2zuv s ILE 349 Ca 0.37 1.07 0.03 0.00 0.00 0.00 0.00 60.65 62.11 2zuv s ILE 349 Cb 0.19 -3.69 -0.15 0.00 0.01 0.00 0.00 42.46 38.82 2zuv s ILE 349 CO 0.31 -0.06 1.37 -0.65 0.00 0.00 0.00 174.94 175.91 2zuv h PRO 350 N 8.56 0.18 -0.92 2.79 0.11 -1.90 -3.39 132.00 137.43 2zuv h PRO 350 Ca -0.35 -0.21 -0.06 0.00 0.11 0.00 0.00 66.00 65.49 2zuv h PRO 350 Cb 1.16 0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 2zuv h PRO 350 CO 0.94 0.95 0.08 0.41 -0.21 0.00 0.00 178.00 180.17 2zuv n GLY 351 N 0.90 2.27 3.32 -0.55 0.00 -1.26 -4.87 105.19 104.99 2zuv n GLY 351 Ca -0.03 -0.30 -0.17 0.00 0.00 0.00 0.00 46.02 45.52 2zuv n GLY 351 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zuv s VAL 352 N -1.33 0.86 0.09 1.61 -7.23 -1.26 -4.24 120.40 108.90 2zuv s VAL 352 Ca 0.17 -2.01 -0.09 0.00 -1.81 0.00 0.00 61.98 58.23 2zuv s VAL 352 Cb 0.13 -2.40 -0.23 0.00 0.56 0.00 0.00 36.38 34.45 2zuv s VAL 352 CO 0.04 -0.25 1.21 0.11 -0.31 0.00 0.00 175.10 175.90 2zuv h LYS 353 N 2.47 0.53 -3.41 4.82 1.57 -1.07 -3.48 116.57 118.00 2zuv h LYS 353 Ca -0.38 -0.62 -0.03 0.00 -1.87 0.00 0.00 60.65 57.74 2zuv h LYS 353 Cb 1.23 0.19 -0.10 0.00 0.08 0.00 0.00 32.23 33.62 2zuv h LYS 353 CO 0.64 1.24 -0.03 1.52 -0.57 0.00 0.00 179.45 182.24 2zuv s TYR 354 N -3.17 -0.01 0.15 -1.35 -0.85 -0.91 -5.03 117.35 106.18 2zuv s TYR 354 Ca -0.08 -0.34 0.07 0.00 -0.52 0.00 0.00 57.07 56.21 2zuv s TYR 354 Cb 0.07 0.31 -0.04 0.00 0.38 0.00 0.00 41.96 42.68 2zuv s TYR 354 CO 0.90 -0.89 -0.16 0.95 -1.52 0.00 0.00 175.55 174.83 2zuv s THR 355 N -3.90 1.61 -0.00 -3.49 -4.23 -1.26 -2.80 115.64 101.57 2zuv s THR 355 Ca 0.11 -1.85 0.00 0.00 -1.18 0.00 0.00 61.69 58.77 2zuv s THR 355 Cb -0.00 -1.73 -0.00 0.00 1.34 0.00 0.00 72.50 72.11 2zuv s THR 355 CO -0.02 -0.37 -0.01 -0.70 -0.54 0.00 0.00 174.62 172.98 2zuv s GLU 356 N -2.80 0.12 -0.21 3.99 2.12 -0.41 -1.91 118.70 119.60 2zuv s GLU 356 Ca 0.13 -0.06 -0.06 0.00 0.36 0.00 0.00 54.97 55.35 2zuv s GLU 356 Cb -0.05 -0.11 -0.03 0.00 0.26 0.00 0.00 34.13 34.20 2zuv s GLU 356 CO 0.05 0.03 0.03 0.20 -0.54 0.00 0.00 175.26 175.03 2zuv s GLY 357 N -0.05 1.76 -0.50 -1.50 0.00 -0.12 -1.27 107.32 105.63 2zuv s GLY 357 Ca 0.00 -0.98 -0.15 0.00 0.00 0.00 0.00 44.72 43.60 2zuv s GLY 357 CO -0.00 0.27 0.44 -1.60 0.00 0.00 0.00 173.10 172.21 2zuv s ARG 358 N 1.02 2.93 0.36 2.90 3.00 0.20 -0.75 118.95 128.62 2zuv s ARG 358 Ca 0.03 -1.56 -0.27 0.00 -1.00 0.00 0.00 55.73 52.93 2zuv s ARG 358 Cb -0.14 -4.19 -0.09 0.00 0.00 0.00 0.00 34.95 30.53 2zuv s ARG 358 CO 0.02 -1.19 1.20 -0.06 0.00 0.00 0.00 175.30 175.27 2zuv s PHE 359 N 1.59 3.15 0.47 5.12 0.08 0.17 -1.31 117.98 127.25 2zuv s PHE 359 Ca 0.04 1.54 -0.19 0.00 0.12 0.00 0.00 56.93 58.43 2zuv s PHE 359 Cb -0.27 -3.46 -0.10 0.00 -0.57 0.00 0.00 43.02 38.63 2zuv s PHE 359 CO 0.04 -1.34 0.97 -0.51 -0.10 0.00 0.00 175.22 174.28 2zuv s LEU 360 N -2.12 3.82 0.32 -0.37 1.43 0.11 -4.37 118.68 117.50 2zuv s LEU 360 Ca 0.53 1.67 -0.27 0.00 -1.03 0.00 0.00 54.13 55.03 2zuv s LEU 360 Cb -0.33 -4.53 -0.09 0.00 0.03 0.00 0.00 46.19 41.26 2zuv s LEU 360 CO 0.43 -0.49 0.99 -2.16 0.23 0.00 0.00 176.35 175.35 2zuv s PRO 361 N -3.49 4.54 0.46 1.29 0.04 -1.26 -4.72 135.00 131.85 2zuv s PRO 361 Ca 0.61 1.47 -0.25 0.00 0.04 0.00 0.00 61.00 62.87 2zuv s PRO 361 Cb -0.10 -2.87 -0.08 0.00 0.04 0.00 0.00 34.50 31.49 2zuv s PRO 361 CO 0.20 0.21 1.37 -0.47 0.04 0.00 0.00 177.00 178.35 2zuv s TYR 362 N -1.49 2.53 -1.25 0.56 6.14 -1.26 -4.80 117.35 117.78 2zuv s TYR 362 Ca 0.50 1.33 -0.16 0.00 0.64 0.00 0.00 57.07 59.38 2zuv s TYR 362 Cb -0.22 -3.81 -0.03 0.00 0.42 0.00 0.00 41.96 38.32 2zuv s TYR 362 CO 0.28 -2.65 2.18 1.19 0.64 0.00 0.00 175.55 177.20 2zuv n PHE 363 N -0.30 2.89 -4.32 4.97 3.72 0.78 -4.80 117.46 120.40 2zuv n PHE 363 Ca 0.06 -2.60 -0.21 0.00 -0.05 0.00 0.00 57.45 54.65 2zuv n PHE 363 Cb 0.43 -2.27 -0.11 0.00 -0.94 0.00 0.00 39.48 36.59 2zuv n PHE 363 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2zuv s PHE 364 N 3.68 1.75 -1.82 1.38 0.40 -1.26 -1.31 117.98 120.79 2zuv s PHE 364 Ca 0.51 -0.49 0.19 0.00 -0.60 0.00 0.00 56.93 56.55 2zuv s PHE 364 Cb 0.14 -0.88 1.09 0.00 0.51 0.00 0.00 43.02 43.88 2zuv s PHE 364 CO -0.02 0.30 1.55 -0.35 0.70 0.00 0.00 175.22 177.39 2zuv n PRO 365 N 0.34 0.50 0.25 0.24 -0.04 -1.26 -1.57 135.00 133.46 2zuv n PRO 365 Ca -0.14 0.03 0.14 0.00 -0.04 0.00 0.00 63.50 63.50 2zuv n PRO 365 Cb 0.57 -1.50 0.60 0.00 -0.04 0.00 0.00 33.50 33.13 2zuv n PRO 365 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 2zuv h ASP 366 N 0.00 0.00 0.00 3.54 2.03 -1.93 -3.32 116.42 116.73 2zuv h ASP 366 Ca 0.00 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.18 2zuv h ASP 366 Cb 0.05 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.53 2zuv h ASP 366 CO 0.00 0.11 -1.45 0.41 -1.03 0.00 0.00 179.24 177.28 2zuv n THR 367 N -3.27 0.45 -3.02 1.15 -1.04 -0.88 -4.86 114.28 102.81 2zuv n THR 367 Ca 0.00 -0.17 -0.44 0.00 -2.04 0.00 0.00 64.05 61.40 2zuv n THR 367 Cb 0.35 -0.83 0.00 0.00 -1.82 0.00 0.00 70.33 68.03 2zuv n THR 367 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2zuv n PHE 368 N -2.77 4.71 -4.14 -1.42 3.72 -0.61 -4.71 117.46 112.25 2zuv n PHE 368 Ca -0.14 -3.44 -0.16 0.00 -0.05 0.00 0.00 57.45 53.66 2zuv n PHE 368 Cb 0.65 -1.95 -0.12 0.00 -0.94 0.00 0.00 39.48 37.12 2zuv n PHE 368 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 176.76 178.23 2zuv s TYR 369 N 0.22 1.02 0.21 1.38 -0.85 -1.26 -4.41 117.35 113.66 2zuv s TYR 369 Ca 0.38 -0.51 -0.32 0.00 -0.52 0.00 0.00 57.07 56.09 2zuv s TYR 369 Cb -0.03 -0.58 -0.14 0.00 0.38 0.00 0.00 41.96 41.59 2zuv s TYR 369 CO -0.02 0.00 1.42 -1.91 -1.52 0.00 0.00 175.55 173.52 2zuv n GLU 370 N 1.18 1.92 0.00 -3.49 2.13 -1.26 -1.77 120.64 119.34 2zuv n GLU 370 Ca -0.21 0.69 0.00 0.00 0.66 0.00 0.00 57.16 58.30 2zuv n GLU 370 Cb 0.55 -2.35 0.00 0.00 0.27 0.00 0.00 31.44 29.91 2zuv n GLU 370 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zuv n GLY 371 N 2.43 3.15 3.86 8.31 0.00 -1.26 -5.06 105.19 116.63 2zuv n GLY 371 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2zuv n GLY 371 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zuv s ASN 372 N 0.16 6.68 -0.55 1.61 2.47 -0.73 -5.06 114.94 119.53 2zuv s ASN 372 Ca 0.00 1.13 0.01 0.00 0.42 0.00 0.00 52.86 54.42 2zuv s ASN 372 Cb 0.00 -2.31 0.14 0.00 -1.45 0.00 0.00 41.25 37.63 2zuv s ASN 372 CO 0.00 -0.18 0.32 -0.62 -3.72 0.00 0.00 177.10 172.90 2zuv s ASP 373 N -2.43 4.76 0.35 -4.21 -1.08 -1.26 -4.85 116.67 107.95 2zuv s ASP 373 Ca 0.51 -2.87 0.26 0.00 -0.52 0.00 0.00 52.55 49.94 2zuv s ASP 373 Cb -0.11 -1.74 1.18 0.00 -1.46 0.00 0.00 42.92 40.80 2zuv s ASP 373 CO 0.21 -0.31 1.79 -0.65 0.52 0.00 0.00 175.17 176.72 2zuv h PRO 374 N 6.83 0.00 0.00 4.34 0.11 -1.96 -2.98 132.00 138.35 2zuv h PRO 374 Ca -0.05 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.98 2zuv h PRO 374 Cb 0.93 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 2zuv h PRO 374 CO 0.69 0.00 -0.36 0.66 -0.21 0.00 0.00 178.00 178.78 2zuv h SER 375 N 0.00 0.00 0.82 -2.05 4.64 -1.92 -0.79 113.55 114.24 2zuv h SER 375 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2zuv h SER 375 Cb 0.28 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.38 2zuv h SER 375 CO 0.00 0.36 -0.39 0.40 -0.87 0.00 0.00 176.83 176.33 2zuv h ILE 376 N 0.00 0.16 -0.86 0.95 2.04 -1.93 -0.30 117.51 117.57 2zuv h ILE 376 Ca -0.00 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.80 2zuv h ILE 376 Cb 0.68 0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 2zuv h ILE 376 CO 0.05 0.01 0.56 -0.08 0.00 0.00 0.00 178.15 178.68 2zuv h GLU 377 N -1.15 1.13 -0.45 2.37 4.81 -1.74 -0.91 114.58 118.64 2zuv h GLU 377 Ca -0.11 -0.07 0.08 0.00 -0.13 0.00 0.00 59.36 59.12 2zuv h GLU 377 Cb 0.85 -0.25 -0.06 0.00 0.63 0.00 0.00 28.75 29.91 2zuv h GLU 377 CO 0.18 0.75 0.07 0.78 -0.73 0.00 0.00 179.01 180.07 2zuv h GLY 378 N 1.17 0.52 1.56 1.92 0.00 -0.99 0.22 103.07 107.47 2zuv h GLY 378 Ca 0.31 -0.01 -0.27 0.00 0.00 0.00 0.00 47.33 47.37 2zuv h GLY 378 CO -0.07 -0.07 -1.20 -2.00 0.00 0.00 0.00 176.54 173.20 2zuv h LEU 379 N 0.20 0.51 -0.41 3.11 5.85 -0.76 -2.62 115.31 121.20 2zuv h LEU 379 Ca 0.22 -0.51 0.05 0.00 0.84 0.00 0.00 57.88 58.48 2zuv h LEU 379 Cb 0.29 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 2zuv h LEU 379 CO -0.31 1.38 0.14 -0.78 -0.34 0.00 0.00 178.44 178.53 2zuv h ASP 380 N 0.12 0.14 -0.76 1.25 3.58 -0.85 0.26 116.42 120.17 2zuv h ASP 380 Ca -0.14 0.05 0.04 0.00 0.42 0.00 0.00 57.03 57.40 2zuv h ASP 380 Cb 1.91 0.03 -0.05 0.00 1.72 0.00 0.00 39.33 42.94 2zuv h ASP 380 CO 0.20 0.12 0.47 0.78 -2.88 0.00 0.00 179.24 177.94 2zuv h ASN 381 N 0.30 0.76 -0.28 2.28 -0.26 -0.61 -2.36 115.58 115.42 2zuv h ASN 381 Ca 0.19 0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.92 2zuv h ASN 381 Cb 0.18 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.27 2zuv h ASN 381 CO -0.19 0.51 0.12 -0.25 -1.06 0.00 0.00 177.43 176.56 2zuv h TRP 382 N 0.90 0.42 -0.79 1.19 2.91 -1.03 -0.83 115.95 118.73 2zuv h TRP 382 Ca 0.32 -0.03 0.08 0.00 1.13 0.00 0.00 58.89 60.39 2zuv h TRP 382 Cb 0.07 -0.13 -0.07 0.00 -0.51 0.00 0.00 29.16 28.53 2zuv h TRP 382 CO -0.04 0.41 0.45 0.00 -1.03 0.00 0.00 178.44 178.24 2zuv h ARG 383 N 0.31 0.77 -0.32 2.65 3.08 -0.70 0.43 114.38 120.61 2zuv h ARG 383 Ca 0.10 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 59.93 2zuv h ARG 383 Cb 0.16 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 2zuv h ARG 383 CO -0.01 0.51 -0.45 0.87 -1.07 0.00 0.00 179.97 179.82 2zuv h LYS 384 N 0.80 0.83 -0.19 0.04 1.57 -1.20 -3.08 116.57 115.33 2zuv h LYS 384 Ca 0.37 -0.47 -0.20 0.00 -1.87 0.00 0.00 60.65 58.48 2zuv h LYS 384 Cb 0.28 0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.63 2zuv h LYS 384 CO -0.22 1.10 -0.67 0.00 -0.57 0.00 0.00 179.45 179.10 2zuv h ALA 385 N 0.82 0.34 -0.42 3.86 0.00 -0.82 -3.00 119.26 120.04 2zuv h ALA 385 Ca 0.04 -0.56 0.08 0.00 0.00 0.00 0.00 54.91 54.47 2zuv h ALA 385 Cb 1.03 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.72 2zuv h ALA 385 CO 0.10 0.64 -0.04 -0.09 0.00 0.00 0.00 179.25 179.87 2zuv h ARG 386 N 0.54 0.07 -0.43 0.00 2.43 -0.11 0.70 114.38 117.57 2zuv h ARG 386 Ca -0.03 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2zuv h ARG 386 Cb 1.29 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.81 2zuv h ARG 386 CO 0.14 0.04 0.24 0.07 -1.51 0.00 0.00 179.97 178.96 2zuv h ARG 387 N 0.07 0.59 -0.24 0.20 0.11 -1.63 -2.10 114.38 111.38 2zuv h ARG 387 Ca 0.21 -0.05 -0.08 0.00 0.10 0.00 0.00 59.98 60.15 2zuv h ARG 387 Cb 0.31 -0.12 -0.00 0.00 1.11 0.00 0.00 29.97 31.26 2zuv h ARG 387 CO -0.38 0.43 -0.18 0.00 0.10 0.00 0.00 179.97 179.94 2zuv h ALA 388 N 1.67 0.35 -0.42 0.08 0.00 -1.34 -3.09 119.26 116.50 2zuv h ALA 388 Ca 0.16 -0.34 0.06 0.00 0.00 0.00 0.00 54.91 54.79 2zuv h ALA 388 Cb 0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2zuv h ALA 388 CO -0.03 0.26 0.29 0.82 0.00 0.00 0.00 179.25 180.59 2zuv h ILE 389 N 0.25 0.95 0.00 0.00 2.04 -0.49 0.10 117.51 120.37 2zuv h ILE 389 Ca 0.05 -0.11 -0.07 0.00 1.00 0.00 0.00 64.86 65.73 2zuv h ILE 389 Cb 0.71 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2zuv h ILE 389 CO 0.05 0.06 -0.32 -0.07 0.00 0.00 0.00 178.15 177.87 2zuv h LEU 390 N 0.31 0.00 0.00 1.44 3.38 -1.31 -2.35 115.31 116.78 2zuv h LEU 390 Ca 0.19 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.90 2zuv h LEU 390 Cb 0.34 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 2zuv h LEU 390 CO -0.04 0.32 -1.54 0.03 0.09 0.00 0.00 178.44 177.29 2zuv h ARG 391 N 0.00 0.00 -1.48 1.13 2.47 -1.01 -0.63 114.38 114.86 2zuv h ARG 391 Ca -0.00 0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.58 2zuv h ARG 391 Cb 0.74 0.00 -0.26 0.00 -1.65 0.00 0.00 29.97 28.80 2zuv h ARG 391 CO 0.04 0.51 -0.51 0.45 0.56 0.00 0.00 179.97 181.02 2zuv s SER 392 N -6.11 -0.23 0.46 7.04 0.15 0.16 -4.44 113.70 110.74 2zuv s SER 392 Ca -0.03 -0.42 -0.23 0.00 0.70 0.00 0.00 55.95 55.96 2zuv s SER 392 Cb 0.08 1.37 -0.07 0.00 -1.71 0.00 0.00 66.02 65.69 2zuv s SER 392 CO 0.82 -0.31 1.23 -2.84 1.20 0.00 0.00 173.24 173.34 2zuv s PRO 393 N 2.42 3.68 0.04 5.44 0.02 -0.90 -4.18 135.00 141.52 2zuv s PRO 393 Ca 0.11 1.95 0.02 0.00 0.02 0.00 0.00 61.00 63.10 2zuv s PRO 393 Cb -0.11 -2.46 -0.04 0.00 0.02 0.00 0.00 34.50 31.91 2zuv s PRO 393 CO -0.24 -0.67 0.07 0.96 -0.33 0.00 0.00 177.00 176.80 2zuv s ILE 394 N -1.43 4.57 0.23 2.83 -4.36 -1.26 -4.87 121.20 116.91 2zuv s ILE 394 Ca 0.64 -0.63 0.00 0.00 -0.26 0.00 0.00 60.65 60.40 2zuv s ILE 394 Cb -0.33 -3.15 -0.00 0.00 1.25 0.00 0.00 42.46 40.23 2zuv s ILE 394 CO 0.40 0.22 1.60 0.28 0.24 0.00 0.00 174.94 177.69 2zuv h SER 395 N 3.65 0.52 -5.08 4.36 0.02 -1.77 -3.48 113.55 111.77 2zuv h SER 395 Ca -0.48 -0.24 -0.08 0.00 -0.84 0.00 0.00 61.79 60.16 2zuv h SER 395 Cb 1.17 -0.15 -0.15 0.00 0.14 0.00 0.00 62.40 63.41 2zuv h SER 395 CO 0.64 0.88 -0.22 -0.13 -1.14 0.00 0.00 176.83 176.86 2zuv s ARG 396 N -4.18 0.89 0.37 3.45 0.52 -1.01 -4.88 118.95 114.11 2zuv s ARG 396 Ca -0.07 -0.64 0.03 0.00 -0.52 0.00 0.00 55.73 54.53 2zuv s ARG 396 Cb 0.12 0.38 -0.01 0.00 0.52 0.00 0.00 34.95 35.96 2zuv s ARG 396 CO 0.81 -0.30 0.12 0.00 0.02 0.00 0.00 175.30 175.95 2zuv n MET 397 N 0.24 0.65 -3.54 3.54 0.00 -0.22 -0.95 117.12 116.84 2zuv n MET 397 Ca -0.17 -3.11 0.00 0.00 0.00 0.00 0.00 57.70 54.42 2zuv n MET 397 Cb 0.61 1.60 0.00 0.00 0.00 0.00 0.00 33.22 35.43 2zuv n MET 397 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2zuv n GLY 398 N -0.46 -1.53 3.17 3.17 0.00 0.07 -0.52 105.19 109.09 2zuv n GLY 398 Ca -0.07 -1.07 -0.11 0.00 0.00 0.00 0.00 46.02 44.78 2zuv n GLY 398 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zuv s TYR 399 N -2.73 0.95 0.05 1.61 2.02 -1.11 -0.66 117.35 117.48 2zuv s TYR 399 Ca 0.00 -1.22 -0.01 0.00 -0.37 0.00 0.00 57.07 55.46 2zuv s TYR 399 Cb 0.00 -0.53 -0.04 0.00 -0.40 0.00 0.00 41.96 41.00 2zuv s TYR 399 CO 0.00 -0.49 -0.03 0.20 -1.57 0.00 0.00 175.55 173.66 2zuv s GLY 400 N -3.08 0.45 0.00 0.71 0.00 -1.26 -3.96 107.32 100.18 2zuv s GLY 400 Ca 0.26 -1.17 0.00 0.00 0.00 0.00 0.00 44.72 43.81 2zuv s GLY 400 CO 0.03 -1.28 0.00 0.61 0.00 0.00 0.00 173.10 172.47 2zuv n GLY 401 N 0.18 -0.22 3.57 0.20 0.00 -1.26 -0.16 105.19 107.51 2zuv n GLY 401 Ca -0.15 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.37 2zuv n GLY 401 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zuv s TYR 402 N 0.00 2.67 0.38 1.61 2.02 -0.43 -4.80 117.35 118.80 2zuv s TYR 402 Ca 0.00 0.37 0.09 0.00 -0.37 0.00 0.00 57.07 57.16 2zuv s TYR 402 Cb 0.00 -4.41 0.84 0.00 -0.40 0.00 0.00 41.96 37.99 2zuv s TYR 402 CO 0.00 -1.50 1.92 1.25 -1.57 0.00 0.00 175.55 175.66 2zuv h LEU 403 N 11.65 0.59 -1.74 -1.29 5.85 -1.85 -1.21 115.31 127.31 2zuv h LEU 403 Ca -0.25 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 2zuv h LEU 403 Cb 1.06 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.99 2zuv h LEU 403 CO 1.16 0.34 -0.04 0.77 -0.34 0.00 0.00 178.44 180.33 2zuv h SER 404 N 0.65 0.00 0.04 1.25 4.64 -1.93 -0.55 113.55 117.66 2zuv h SER 404 Ca 0.36 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.61 2zuv h SER 404 Cb 0.53 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.63 2zuv h SER 404 CO -0.14 0.04 -0.30 0.25 -0.87 0.00 0.00 176.83 175.82 2zuv h LEU 405 N 0.00 0.18 -1.11 5.97 5.85 -1.57 -3.29 115.31 121.35 2zuv h LEU 405 Ca -0.00 -0.95 -0.04 0.00 0.84 0.00 0.00 57.88 57.73 2zuv h LEU 405 Cb 0.43 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2zuv h LEU 405 CO 0.01 1.11 0.13 0.00 -0.34 0.00 0.00 178.44 179.35 2zuv h ALA 406 N 0.07 1.28 -0.28 1.25 0.00 -1.34 -2.97 119.26 117.27 2zuv h ALA 406 Ca -0.05 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.76 2zuv h ALA 406 Cb 1.20 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2zuv h ALA 406 CO 0.06 0.51 0.25 0.00 0.00 0.00 0.00 179.25 180.07 2zuv h ALA 407 N 1.40 2.04 -0.11 0.00 0.00 -1.16 -1.35 119.26 120.09 2zuv h ALA 407 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2zuv h ALA 407 Cb 0.26 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2zuv h ALA 407 CO -0.00 -0.40 0.00 1.63 0.00 0.00 0.00 179.25 180.48 2zuv n LYS 408 N -4.02 1.33 -3.87 0.00 5.02 -1.12 -4.44 118.16 111.06 2zuv n LYS 408 Ca 0.04 -0.50 -0.28 0.00 -2.02 0.00 0.00 58.31 55.55 2zuv n LYS 408 Cb 0.41 -1.23 -0.12 0.00 -0.02 0.00 0.00 35.03 34.06 2zuv n LYS 408 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2zuv s PHE 409 N -1.86 3.24 0.26 2.13 0.08 -0.51 -4.99 117.98 116.34 2zuv s PHE 409 Ca 0.21 -3.19 -0.03 0.00 0.12 0.00 0.00 56.93 54.04 2zuv s PHE 409 Cb 0.10 -2.57 0.41 0.00 -0.57 0.00 0.00 43.02 40.40 2zuv s PHE 409 CO 0.16 -0.62 1.87 -1.00 -0.10 0.00 0.00 175.22 175.53 2zuv h PRO 410 N 5.71 1.08 -0.96 0.24 0.13 -1.82 -0.18 132.00 136.20 2zuv h PRO 410 Ca 0.10 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2zuv h PRO 410 Cb 0.80 -0.24 -0.05 0.00 0.13 0.00 0.00 31.00 31.64 2zuv h PRO 410 CO 0.68 0.71 0.58 -0.22 -0.23 0.00 0.00 178.00 179.52 2zuv h LYS 411 N 1.11 1.30 -0.24 0.86 3.64 -1.95 -0.70 116.57 120.59 2zuv h LYS 411 Ca 0.43 -0.12 -0.15 0.00 -1.27 0.00 0.00 60.65 59.55 2zuv h LYS 411 Cb 0.21 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2zuv h LYS 411 CO -0.19 0.90 -0.42 0.35 -2.27 0.00 0.00 179.45 177.83 2zuv h PHE 412 N 1.32 0.88 -0.65 1.91 3.57 -1.47 -1.69 116.94 120.81 2zuv h PHE 412 Ca 0.34 -0.31 0.12 0.00 3.53 0.00 0.00 57.97 61.65 2zuv h PHE 412 Cb -0.06 -0.17 -0.09 0.00 2.79 0.00 0.00 35.95 38.42 2zuv h PHE 412 CO 0.01 1.09 0.19 0.28 -2.23 0.00 0.00 178.31 177.64 2zuv h VAL 413 N 0.42 0.66 -0.68 1.41 2.07 -0.67 0.50 116.25 119.95 2zuv h VAL 413 Ca 0.01 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 2zuv h VAL 413 Cb 1.02 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2zuv h VAL 413 CO 0.09 0.06 0.33 0.44 0.02 0.00 0.00 177.57 178.52 2zuv h ASP 414 N 0.33 0.87 -0.58 0.57 3.32 -1.03 -2.23 116.42 117.67 2zuv h ASP 414 Ca 0.35 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.24 2zuv h ASP 414 Cb 0.51 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2zuv h ASP 414 CO -0.39 0.73 0.08 0.74 -1.72 0.00 0.00 179.24 178.68 2zuv h THR 415 N 0.96 1.26 -0.46 0.35 2.02 -0.02 -1.94 112.91 115.08 2zuv h THR 415 Ca 0.24 -1.01 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 2zuv h THR 415 Cb 0.09 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 2zuv h THR 415 CO -0.03 0.37 0.15 0.58 0.37 0.00 0.00 175.52 176.96 2zuv h VAL 416 N 0.87 1.22 -0.48 3.16 2.07 -0.84 0.15 116.25 122.39 2zuv h VAL 416 Ca 0.17 -0.72 0.09 0.00 0.82 0.00 0.00 66.70 67.07 2zuv h VAL 416 Cb 0.44 0.82 -0.08 0.00 -1.52 0.00 0.00 31.29 30.95 2zuv h VAL 416 CO 0.01 0.26 -0.02 0.74 0.02 0.00 0.00 177.57 178.59 2zuv h THR 417 N 0.61 0.61 0.25 2.57 2.02 -1.20 0.14 112.91 117.90 2zuv h THR 417 Ca 0.15 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.30 2zuv h THR 417 Cb 0.25 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 2zuv h THR 417 CO -0.01 0.02 -0.23 -0.74 0.37 0.00 0.00 175.52 174.93 2zuv h HIS 418 N 0.10 -0.60 -0.20 3.16 6.17 -0.94 -1.66 115.15 121.17 2zuv h HIS 418 Ca 0.24 0.00 0.02 0.00 0.71 0.00 0.00 60.37 61.35 2zuv h HIS 418 Cb 0.36 0.23 -0.02 0.00 2.52 0.00 0.00 27.41 30.50 2zuv h HIS 418 CO -0.32 -0.34 0.05 0.82 0.71 0.00 0.00 177.93 178.85 2zuv h ILE 419 N -0.50 0.93 -0.49 6.26 2.04 -0.53 -0.54 117.51 124.67 2zuv h ILE 419 Ca -0.01 -0.05 0.02 0.00 1.00 0.00 0.00 64.86 65.83 2zuv h ILE 419 Cb 0.46 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 2zuv h ILE 419 CO -0.04 0.03 0.29 0.00 0.00 0.00 0.00 178.15 178.43 2zuv h ALA 420 N 1.14 0.63 -0.27 1.87 0.00 -0.69 0.42 119.26 122.36 2zuv h ALA 420 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2zuv h ALA 420 Cb 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2zuv h ALA 420 CO -0.11 -0.01 0.18 -0.91 0.00 0.00 0.00 179.25 178.40 2zuv h ASN 421 N 0.59 0.30 -0.67 0.00 2.35 -1.08 -1.51 115.58 115.56 2zuv h ASN 421 Ca 0.20 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.87 2zuv h ASN 421 Cb 0.02 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 2zuv h ASN 421 CO -0.09 0.22 0.16 -0.08 -1.65 0.00 0.00 177.43 175.99 2zuv h GLU 422 N 0.36 1.09 -0.23 0.81 4.81 -0.59 0.47 114.58 121.30 2zuv h GLU 422 Ca 0.10 -0.26 0.05 0.00 -0.13 0.00 0.00 59.36 59.12 2zuv h GLU 422 Cb -0.04 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.15 2zuv h GLU 422 CO -0.03 0.97 -0.06 0.35 -0.73 0.00 0.00 179.01 179.51 2zuv h PHE 423 N 1.03 -0.14 -0.71 0.92 3.57 0.04 0.10 116.94 121.75 2zuv h PHE 423 Ca 0.21 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 2zuv h PHE 423 Cb 0.37 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 2zuv h PHE 423 CO 0.03 -0.11 0.39 0.00 -2.23 0.00 0.00 178.31 176.39 2zuv h ARG 424 N -0.01 1.00 -0.66 1.11 3.08 -0.99 -1.57 114.38 116.34 2zuv h ARG 424 Ca 0.11 -0.12 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 2zuv h ARG 424 Cb 0.18 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 2zuv h ARG 424 CO -0.24 0.74 0.09 0.22 -1.07 0.00 0.00 179.97 179.71 2zuv h ASP 425 N 0.98 1.06 -0.29 7.04 3.58 -0.46 0.50 116.42 128.83 2zuv h ASP 425 Ca 0.25 -0.27 0.01 0.00 0.42 0.00 0.00 57.03 57.45 2zuv h ASP 425 Cb 0.04 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.78 2zuv h ASP 425 CO -0.04 1.06 0.16 0.40 -2.88 0.00 0.00 179.24 177.94 2zuv h ILE 426 N 1.02 1.02 -0.43 2.25 2.04 -0.61 -0.65 117.51 122.15 2zuv h ILE 426 Ca 0.20 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 2zuv h ILE 426 Cb 0.46 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2zuv h ILE 426 CO 0.02 0.06 0.25 -0.74 0.00 0.00 0.00 178.15 177.74 2zuv h HIS 427 N 0.33 0.58 -0.46 1.37 2.76 -0.84 -1.65 115.15 117.24 2zuv h HIS 427 Ca 0.11 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.26 2zuv h HIS 427 Cb 0.01 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 28.76 2zuv h HIS 427 CO -0.08 0.42 0.22 -0.44 -1.30 0.00 0.00 177.93 176.75 2zuv h ASP 428 N 0.57 0.60 0.63 3.26 3.32 -0.71 -0.62 116.42 123.47 2zuv h ASP 428 Ca 0.15 -0.12 -0.22 0.00 0.02 0.00 0.00 57.03 56.86 2zuv h ASP 428 Cb 0.02 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2zuv h ASP 428 CO -0.03 0.55 -0.98 0.03 -1.72 0.00 0.00 179.24 177.10 2zuv h ARG 429 N 0.60 0.20 0.00 3.56 3.08 -1.04 -3.24 114.38 117.55 2zuv h ARG 429 Ca 0.16 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2zuv h ARG 429 Cb 0.11 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2zuv h ARG 429 CO -0.02 1.03 -0.59 0.25 -1.07 0.00 0.00 179.97 179.57 2zuv n THR 430 N -3.60 0.13 -1.25 2.04 -2.24 -0.63 -4.92 114.28 103.81 2zuv n THR 430 Ca -0.04 -0.12 -0.09 0.00 -2.27 0.00 0.00 64.05 61.53 2zuv n THR 430 Cb 0.87 0.11 -0.04 0.00 -2.10 0.00 0.00 70.33 69.18 2zuv n THR 430 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zuv n GLY 431 N 1.43 1.00 2.22 3.38 0.00 -0.28 -2.94 105.19 109.99 2zuv n GLY 431 Ca 0.04 -0.29 -0.08 0.00 0.00 0.00 0.00 46.02 45.70 2zuv n GLY 431 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuv n GLY 432 N -1.12 0.83 3.82 -0.02 0.00 -0.93 -5.02 105.19 102.74 2zuv n GLY 432 Ca -0.09 -0.66 -0.24 0.00 0.00 0.00 0.00 46.02 45.03 2zuv n GLY 432 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zuv s VAL 433 N -2.31 4.50 0.30 1.61 -7.23 -1.15 -4.82 120.40 111.30 2zuv s VAL 433 Ca 0.00 -1.20 -0.28 0.00 -1.81 0.00 0.00 61.98 58.68 2zuv s VAL 433 Cb 0.00 -3.36 -0.09 0.00 0.56 0.00 0.00 36.38 33.49 2zuv s VAL 433 CO 0.00 -0.21 1.07 0.00 -0.31 0.00 0.00 175.10 175.65 2zuv s ALA 434 N -1.91 3.34 0.83 1.32 0.00 -1.26 -4.82 121.76 119.25 2zuv s ALA 434 Ca 0.32 0.82 -0.14 0.00 0.00 0.00 0.00 51.96 52.96 2zuv s ALA 434 Cb -0.09 -3.30 0.04 0.00 0.00 0.00 0.00 23.12 19.77 2zuv s ALA 434 CO 0.24 -0.12 0.79 0.00 0.00 0.00 0.00 175.76 176.68 2zuv n ALA 435 N 0.99 -1.17 -2.38 0.00 0.00 -0.24 -4.94 120.51 112.76 2zuv n ALA 435 Ca -0.00 -0.39 -0.42 0.00 0.00 0.00 0.00 53.44 52.63 2zuv n ALA 435 Cb 0.46 -2.01 -0.03 0.00 0.00 0.00 0.00 19.45 17.87 2zuv n ALA 435 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2zuv s GLU 436 N -3.62 4.35 -0.07 0.00 2.12 -0.29 -4.92 118.70 116.28 2zuv s GLU 436 Ca 0.66 1.78 -0.04 0.00 0.36 0.00 0.00 54.97 57.74 2zuv s GLU 436 Cb -0.28 -3.50 -0.04 0.00 0.26 0.00 0.00 34.13 30.57 2zuv s GLU 436 CO 0.58 -0.43 0.12 0.20 -0.54 0.00 0.00 175.26 175.18 2zuv s GLY 437 N 1.46 2.09 0.00 -1.50 0.00 -1.26 -4.73 107.32 103.38 2zuv s GLY 437 Ca 0.59 -0.74 0.15 0.00 0.00 0.00 0.00 44.72 44.72 2zuv s GLY 437 CO 0.25 -0.55 0.84 1.18 0.00 0.00 0.00 173.10 174.82 2zuv n GLU 438 N 1.61 1.65 -3.54 2.90 1.02 -0.26 -4.75 120.64 119.28 2zuv n GLU 438 Ca -0.16 -0.89 -0.15 0.00 -0.02 0.00 0.00 57.16 55.94 2zuv n GLU 438 Cb 0.54 -1.24 -0.06 0.00 -0.02 0.00 0.00 31.44 30.66 2zuv n GLU 438 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2zuv s LEU 439 N -1.81 -0.57 -0.27 -4.62 1.43 -1.26 -5.02 118.68 106.55 2zuv s LEU 439 Ca 0.13 0.65 -0.09 0.00 -1.03 0.00 0.00 54.13 53.79 2zuv s LEU 439 Cb 0.12 2.32 -0.03 0.00 0.03 0.00 0.00 46.19 48.63 2zuv s LEU 439 CO 0.34 -0.51 0.12 0.20 0.23 0.00 0.00 176.35 176.72 2zuv s ASN 440 N -1.09 5.44 -0.12 2.29 0.01 -1.26 -0.45 114.94 119.75 2zuv s ASN 440 Ca -0.08 -0.22 0.03 0.00 -0.71 0.00 0.00 52.86 51.89 2zuv s ASN 440 Cb -0.00 -1.99 0.00 0.00 0.41 0.00 0.00 41.25 39.67 2zuv s ASN 440 CO 0.07 -0.07 -0.23 -0.69 -1.51 0.00 0.00 177.10 174.67 2zuv s VAL 441 N 1.65 2.10 -0.17 1.60 1.01 0.58 -0.61 120.40 126.56 2zuv s VAL 441 Ca 0.06 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 61.04 2zuv s VAL 441 Cb -0.16 -1.82 -0.00 0.00 0.00 0.00 0.00 36.38 34.40 2zuv s VAL 441 CO 0.06 0.55 -0.12 0.00 0.00 0.00 0.00 175.10 175.59 2zuv s ALA 442 N 0.54 2.59 -0.14 5.51 0.00 0.20 -0.77 121.76 129.69 2zuv s ALA 442 Ca -0.14 -1.06 -0.24 0.00 0.00 0.00 0.00 51.96 50.52 2zuv s ALA 442 Cb -0.17 -1.34 -0.02 0.00 0.00 0.00 0.00 23.12 21.59 2zuv s ALA 442 CO 0.04 -0.10 0.76 0.42 0.00 0.00 0.00 175.76 176.89 2zuv s ILE 443 N 0.93 4.95 -0.20 0.00 -1.09 -0.08 -0.58 121.20 125.12 2zuv s ILE 443 Ca -0.03 1.51 -0.05 0.00 -2.23 0.00 0.00 60.65 59.86 2zuv s ILE 443 Cb -0.15 -4.08 -0.02 0.00 -1.58 0.00 0.00 42.46 36.63 2zuv s ILE 443 CO -0.01 0.11 -0.00 -0.22 -1.23 0.00 0.00 174.94 173.59 2zuv s LEU 444 N 1.68 3.23 0.00 2.97 2.96 -0.43 -0.71 118.68 128.38 2zuv s LEU 444 Ca 0.37 -0.21 -0.06 0.00 -0.22 0.00 0.00 54.13 54.01 2zuv s LEU 444 Cb -0.17 -1.82 0.02 0.00 0.50 0.00 0.00 46.19 44.73 2zuv s LEU 444 CO 0.14 0.06 0.34 -0.46 -1.32 0.00 0.00 176.35 175.11 2zuv n ASN 445 N 4.26 -0.99 0.17 3.68 0.23 -0.76 -4.60 115.26 117.26 2zuv n ASN 445 Ca -0.17 -1.76 0.02 0.00 -0.53 0.00 0.00 54.58 52.14 2zuv n ASN 445 Cb 0.52 1.67 0.30 0.00 -2.08 0.00 0.00 39.78 40.19 2zuv n ASN 445 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2zuv h SER 446 N 0.91 0.00 0.07 0.53 0.02 -1.40 -2.90 113.55 110.78 2zuv h SER 446 Ca -0.15 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.54 2zuv h SER 446 Cb 0.57 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 2zuv h SER 446 CO 0.19 0.45 -1.40 -0.50 -1.14 0.00 0.00 176.83 174.44 2zuv h TRP 447 N 0.00 0.25 0.00 3.45 4.06 -1.87 -3.42 115.95 118.42 2zuv h TRP 447 Ca -0.00 -0.19 0.00 0.00 2.06 0.00 0.00 58.89 60.76 2zuv h TRP 447 Cb 0.83 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.98 2zuv h TRP 447 CO 0.00 1.55 0.00 0.41 -3.56 0.00 0.00 178.44 176.84 2zuv n GLY 448 N 1.67 1.97 0.36 1.49 0.00 -1.25 -3.97 105.19 105.46 2zuv n GLY 448 Ca -0.28 -0.58 0.11 0.00 0.00 0.00 0.00 46.02 45.26 2zuv n GLY 448 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zuv h LYS 449 N 0.00 0.82 0.00 1.61 3.64 -1.75 -1.44 116.57 119.46 2zuv h LYS 449 Ca 0.00 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2zuv h LYS 449 Cb 0.00 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.63 2zuv h LYS 449 CO 0.00 0.55 -0.01 0.00 -2.27 0.00 0.00 179.45 177.72 2zuv h MET 450 N 0.85 0.00 -0.91 1.90 -0.00 -1.74 -1.52 114.93 113.51 2zuv h MET 450 Ca 0.53 0.00 -0.57 0.00 -0.00 0.00 0.00 59.70 59.66 2zuv h MET 450 Cb 0.71 0.00 -0.42 0.00 -0.00 0.00 0.00 31.60 31.89 2zuv h MET 450 CO -0.30 0.01 -0.66 0.54 -0.00 0.00 0.00 176.91 176.50 2zuv n ARG 451 N -3.29 3.51 -1.69 -0.10 5.12 -0.54 -4.56 116.66 115.12 2zuv n ARG 451 Ca -0.03 -4.15 -0.44 0.00 -1.93 0.00 0.00 57.85 51.30 2zuv n ARG 451 Cb 0.10 -2.28 -0.04 0.00 -1.16 0.00 0.00 32.46 29.09 2zuv n ARG 451 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2zuv n SER 452 N -0.69 3.69 -0.12 0.55 7.64 -0.57 -0.90 113.62 123.21 2zuv n SER 452 Ca 0.45 1.03 -0.02 0.00 1.01 0.00 0.00 58.87 61.34 2zuv n SER 452 Cb 0.89 -1.49 -0.01 0.00 -1.01 0.00 0.00 64.21 62.59 2zuv n SER 452 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2zuv n TRP 453 N 4.82 0.00 0.45 1.43 7.02 -1.26 -4.75 117.44 125.15 2zuv n TRP 453 Ca 0.18 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.71 2zuv n TRP 453 Cb 0.33 -1.48 0.02 0.00 -2.42 0.00 0.00 31.31 27.76 2zuv n TRP 453 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 2zuv n MET 454 N -0.56 1.47 -1.89 -0.99 2.81 -0.08 -4.78 117.12 113.09 2zuv n MET 454 Ca -0.02 -0.81 -0.40 0.00 -1.81 0.00 0.00 57.70 54.66 2zuv n MET 454 Cb 0.35 -1.13 0.00 0.00 -0.71 0.00 0.00 33.22 31.73 2zuv n MET 454 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zuv s ALA 455 N -1.20 3.38 0.00 3.04 0.00 -1.24 -3.09 121.76 122.65 2zuv s ALA 455 Ca 0.10 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.48 2zuv s ALA 455 Cb 0.09 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.65 2zuv s ALA 455 CO 0.21 -1.00 0.00 1.19 0.00 0.00 0.00 175.76 176.16 2zuv n PHE 456 N 0.20 0.00 -2.41 0.00 3.72 -1.26 -4.86 117.46 112.85 2zuv n PHE 456 Ca 0.03 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.02 2zuv n PHE 456 Cb 0.41 -0.03 -0.04 0.00 -0.94 0.00 0.00 39.48 38.88 2zuv n PHE 456 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2zuv s THR 457 N -2.98 3.36 0.00 4.37 2.01 -1.18 -4.89 115.64 116.32 2zuv s THR 457 Ca 0.00 1.35 0.00 0.00 0.31 0.00 0.00 61.69 63.35 2zuv s THR 457 Cb 0.00 -3.86 0.00 0.00 0.01 0.00 0.00 72.50 68.65 2zuv s THR 457 CO 0.00 0.32 0.00 0.52 -0.69 0.00 0.00 174.62 174.77 2zuv n VAL 458 N 1.21 0.00 -3.24 3.82 0.31 -1.26 -4.87 118.33 114.29 2zuv n VAL 458 Ca -0.01 0.02 -0.39 0.00 -0.01 0.00 0.00 64.34 63.95 2zuv n VAL 458 Cb 0.44 -0.69 -0.06 0.00 -0.91 0.00 0.00 33.84 32.63 2zuv n VAL 458 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zuv s ALA 459 N -2.70 3.52 0.10 3.52 0.00 -1.26 -1.54 121.76 123.40 2zuv s ALA 459 Ca 0.00 0.01 -0.34 0.00 0.00 0.00 0.00 51.96 51.63 2zuv s ALA 459 Cb 0.00 -2.70 -0.13 0.00 0.00 0.00 0.00 23.12 20.29 2zuv s ALA 459 CO 0.00 0.22 1.66 1.58 0.00 0.00 0.00 175.76 179.22 2zuv n HIS 460 N 2.51 2.29 -1.09 0.00 -0.00 -1.26 -2.11 115.22 115.57 2zuv n HIS 460 Ca -0.08 0.19 -0.03 0.00 0.46 0.00 0.00 57.72 58.26 2zuv n HIS 460 Cb 0.51 -2.58 -0.01 0.00 -0.12 0.00 0.00 29.99 27.79 2zuv n HIS 460 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2zuv n ALA 461 N 4.24 -0.04 -3.13 1.57 0.00 -1.26 -4.93 120.51 116.95 2zuv n ALA 461 Ca 0.18 0.05 -0.25 0.00 0.00 0.00 0.00 53.44 53.42 2zuv n ALA 461 Cb 0.29 -0.94 -0.05 0.00 0.00 0.00 0.00 19.45 18.75 2zuv n ALA 461 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zuv n LEU 462 N -0.33 3.03 -4.73 0.00 4.77 -0.90 -5.01 117.00 113.83 2zuv n LEU 462 Ca -0.03 -5.37 -0.36 0.00 -0.03 0.00 0.00 56.01 50.23 2zuv n LEU 462 Cb 0.29 -0.17 0.08 0.00 -2.33 0.00 0.00 43.42 41.29 2zuv n LEU 462 CO 0.04 2.24 0.85 -2.16 -1.33 0.00 0.00 177.39 177.03 2zuv s PRO 463 N -2.75 2.35 0.11 3.23 0.04 -1.26 -4.66 135.00 132.06 2zuv s PRO 463 Ca 0.43 1.91 0.02 0.00 0.04 0.00 0.00 61.00 63.40 2zuv s PRO 463 Cb 0.25 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.94 2zuv s PRO 463 CO -0.09 -1.71 0.06 0.27 0.04 0.00 0.00 177.00 175.57 2zuv n ASN 464 N -2.30 0.49 -0.29 6.66 0.23 -1.26 -4.88 115.26 113.91 2zuv n ASN 464 Ca 0.15 -1.64 0.09 0.00 -0.53 0.00 0.00 54.58 52.64 2zuv n ASN 464 Cb 0.49 0.39 0.25 0.00 -2.08 0.00 0.00 39.78 38.83 2zuv n ASN 464 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2zuv h LYS 465 N 0.00 0.50 0.00 -3.83 3.64 -2.01 0.24 116.57 115.10 2zuv h LYS 465 Ca -0.08 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.23 2zuv h LYS 465 Cb 0.36 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2zuv h LYS 465 CO 0.13 0.33 -0.19 1.96 -2.27 0.00 0.00 179.45 179.40 2zuv h GLN 466 N 0.51 0.00 0.00 1.90 7.50 -2.01 -3.37 115.11 119.64 2zuv h GLN 466 Ca 0.49 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.60 2zuv h GLN 466 Cb 0.81 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.33 2zuv h GLN 466 CO -0.43 0.19 -1.38 0.25 -1.50 0.00 0.00 178.83 175.97 2zuv n THR 467 N -3.19 0.15 0.23 -0.54 -2.24 -0.61 -4.76 114.28 103.31 2zuv n THR 467 Ca 0.02 -0.21 0.07 0.00 -2.27 0.00 0.00 64.05 61.67 2zuv n THR 467 Cb 0.55 -0.03 0.54 0.00 -2.10 0.00 0.00 70.33 69.29 2zuv n THR 467 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 2zuv h TYR 468 N 0.00 0.00 0.00 4.78 -0.00 -1.15 -0.65 116.97 119.94 2zuv h TYR 468 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.67 2zuv h TYR 468 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.41 2zuv h TYR 468 CO 0.00 0.20 0.00 0.77 -0.00 0.00 0.00 178.16 179.13 2zuv h SER 469 N 0.00 0.00 0.00 0.10 0.02 -1.84 -1.53 113.55 110.30 2zuv h SER 469 Ca -0.00 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.72 2zuv h SER 469 Cb 0.39 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.89 2zuv h SER 469 CO 0.03 0.00 -1.88 -1.22 -1.14 0.00 0.00 176.83 172.62 2zuv n TYR 470 N -2.86 0.00 -0.22 3.45 4.01 -0.41 -1.00 117.16 120.13 2zuv n TYR 470 Ca -0.01 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.81 2zuv n TYR 470 Cb 0.17 -0.60 0.35 0.00 -0.31 0.00 0.00 39.34 38.96 2zuv n TYR 470 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2zuv h TYR 471 N 0.00 0.81 -0.82 -0.72 3.20 -1.15 -0.90 116.97 117.38 2zuv h TYR 471 Ca -0.35 0.02 0.21 0.00 3.14 0.00 0.00 58.73 61.76 2zuv h TYR 471 Cb 1.54 -0.26 -0.05 0.00 1.54 0.00 0.00 36.73 39.50 2zuv h TYR 471 CO 0.02 0.39 0.57 0.78 -1.64 0.00 0.00 178.16 178.27 2zuv h GLY 472 N 0.76 0.38 0.71 1.82 0.00 -1.38 -0.37 103.07 104.99 2zuv h GLY 472 Ca 0.36 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.60 2zuv h GLY 472 CO -0.14 0.00 -0.33 -2.22 0.00 0.00 0.00 176.54 173.86 2zuv h ILE 473 N 0.18 0.32 -0.79 2.60 2.04 -1.11 -0.53 117.51 120.22 2zuv h ILE 473 Ca 0.41 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.23 2zuv h ILE 473 Cb 1.32 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 2zuv h ILE 473 CO -0.08 0.00 0.36 -0.07 0.00 0.00 0.00 178.15 178.36 2zuv h LEU 474 N -0.72 1.05 -0.25 1.44 4.07 -1.36 -1.74 115.31 117.80 2zuv h LEU 474 Ca -0.03 -0.15 -0.01 0.00 0.08 0.00 0.00 57.88 57.77 2zuv h LEU 474 Cb 0.63 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.09 2zuv h LEU 474 CO -0.02 0.91 0.12 -0.08 -1.08 0.00 0.00 178.44 178.29 2zuv h GLU 475 N 1.13 0.36 -0.40 1.13 4.57 -1.03 0.31 114.58 120.65 2zuv h GLU 475 Ca 0.27 -0.05 0.07 0.00 -1.18 0.00 0.00 59.36 58.47 2zuv h GLU 475 Cb 0.15 -0.07 -0.07 0.00 -0.16 0.00 0.00 28.75 28.61 2zuv h GLU 475 CO -0.03 0.36 -0.00 0.77 -1.18 0.00 0.00 179.01 178.93 2zuv h SER 476 N 0.28 -0.17 0.17 1.04 0.02 -1.05 -2.64 113.55 111.20 2zuv h SER 476 Ca 0.09 0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 61.07 2zuv h SER 476 Cb 0.11 0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 2zuv h SER 476 CO -0.01 -0.05 -0.24 -0.07 -1.14 0.00 0.00 176.83 175.32 2zuv h LEU 477 N 0.10 0.14 -1.71 5.07 3.38 -0.81 -3.23 115.31 118.25 2zuv h LEU 477 Ca 0.20 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.21 2zuv h LEU 477 Cb 0.28 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2zuv h LEU 477 CO -0.33 0.39 0.34 0.77 0.09 0.00 0.00 178.44 179.70 2zuv h SER 478 N 0.13 0.31 -0.10 -0.43 4.64 -0.00 -2.48 113.55 115.61 2zuv h SER 478 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2zuv h SER 478 Cb 0.51 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2zuv h SER 478 CO 0.04 0.19 0.00 0.61 -0.87 0.00 0.00 176.83 176.80 2zuv n GLY 479 N -1.53 3.97 3.88 -0.77 0.00 -1.23 -4.09 105.19 105.42 2zuv n GLY 479 Ca 0.08 -0.74 -0.31 0.00 0.00 0.00 0.00 46.02 45.04 2zuv n GLY 479 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2zuv s MET 480 N -2.17 3.74 0.00 1.61 0.00 -0.93 -4.68 119.30 116.87 2zuv s MET 480 Ca 0.25 0.19 -0.02 0.00 0.00 0.00 0.00 55.69 56.11 2zuv s MET 480 Cb 0.21 -2.65 -0.09 0.00 0.00 0.00 0.00 34.83 32.29 2zuv s MET 480 CO 0.05 0.29 1.98 2.89 0.00 0.00 0.00 175.02 180.23 2zuv n ARG 481 N -0.36 1.02 -4.39 4.11 1.85 -1.26 -4.78 116.66 112.85 2zuv n ARG 481 Ca -0.00 -0.32 -0.19 0.00 -1.00 0.00 0.00 57.85 56.33 2zuv n ARG 481 Cb 0.53 -1.48 -0.10 0.00 -1.05 0.00 0.00 32.46 30.36 2zuv n ARG 481 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 2zuv s VAL 482 N 1.09 1.16 -0.30 8.89 -7.23 -1.26 -1.10 120.40 121.64 2zuv s VAL 482 Ca 0.22 -2.03 -0.13 0.00 -1.81 0.00 0.00 61.98 58.22 2zuv s VAL 482 Cb 0.10 -2.54 -0.03 0.00 0.56 0.00 0.00 36.38 34.47 2zuv s VAL 482 CO 0.00 -0.19 0.28 0.20 -0.31 0.00 0.00 175.10 175.09 2zuv s ASN 483 N -3.39 6.12 -0.15 4.85 0.01 0.40 -4.76 114.94 118.02 2zuv s ASN 483 Ca 0.32 -0.05 -0.05 0.00 -0.71 0.00 0.00 52.86 52.37 2zuv s ASN 483 Cb 0.07 -2.16 -0.03 0.00 0.41 0.00 0.00 41.25 39.53 2zuv s ASN 483 CO 0.12 -0.18 0.00 -0.69 -1.51 0.00 0.00 177.10 174.84 2zuv s VAL 484 N 1.89 4.25 0.29 1.60 1.01 -1.26 -0.31 120.40 127.88 2zuv s VAL 484 Ca 0.10 -0.23 0.06 0.00 0.00 0.00 0.00 61.98 61.90 2zuv s VAL 484 Cb -0.16 -2.87 -0.06 0.00 0.00 0.00 0.00 36.38 33.29 2zuv s VAL 484 CO 0.11 0.50 -0.02 0.00 0.00 0.00 0.00 175.10 175.69 2zuv s ARG 485 N 0.16 1.57 -0.15 2.72 1.70 0.05 -4.97 118.95 120.03 2zuv s ARG 485 Ca 0.01 -1.82 0.01 0.00 -0.47 0.00 0.00 55.73 53.46 2zuv s ARG 485 Cb -0.13 -1.06 0.02 0.00 -0.57 0.00 0.00 34.95 33.20 2zuv s ARG 485 CO 0.02 -0.03 -0.18 -0.06 -1.08 0.00 0.00 175.30 173.97 2zuv s PHE 486 N -3.10 2.44 0.20 5.89 0.08 -1.26 -0.90 117.98 121.32 2zuv s PHE 486 Ca 0.31 -1.35 0.08 0.00 0.12 0.00 0.00 56.93 56.09 2zuv s PHE 486 Cb 0.05 -1.72 -0.05 0.00 -0.57 0.00 0.00 43.02 40.74 2zuv s PHE 486 CO 0.13 -0.68 -0.15 0.96 -0.10 0.00 0.00 175.22 175.37 2zuv s ILE 487 N 1.23 1.77 0.36 0.64 -4.36 0.11 -2.30 121.20 118.65 2zuv s ILE 487 Ca 0.01 -2.14 0.08 0.00 -0.26 0.00 0.00 60.65 58.34 2zuv s ILE 487 Cb -0.14 -1.99 -0.05 0.00 1.25 0.00 0.00 42.46 41.54 2zuv s ILE 487 CO -0.09 -0.53 0.13 -0.94 0.24 0.00 0.00 174.94 173.76 2zuv s SER 488 N -3.16 4.54 0.37 4.36 1.04 -1.26 -1.82 113.70 117.78 2zuv s SER 488 Ca 0.21 -0.88 0.08 0.00 0.48 0.00 0.00 55.95 55.85 2zuv s SER 488 Cb -0.02 -0.64 0.73 0.00 0.10 0.00 0.00 66.02 66.20 2zuv s SER 488 CO 0.07 -0.35 1.90 -0.26 0.98 0.00 0.00 173.24 175.58 2zuv h PHE 489 N 1.56 0.31 -0.27 5.02 0.04 -1.76 -2.16 116.94 119.68 2zuv h PHE 489 Ca -0.43 -0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.30 2zuv h PHE 489 Cb 1.25 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 39.30 2zuv h PHE 489 CO 0.64 0.41 0.16 -0.44 -0.60 0.00 0.00 178.31 178.48 2zuv h ASP 490 N 0.28 0.33 0.02 2.17 3.32 -1.89 0.43 116.42 121.09 2zuv h ASP 490 Ca 0.06 -0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.08 2zuv h ASP 490 Cb 0.38 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 2zuv h ASP 490 CO 0.02 0.29 -0.24 0.44 -1.72 0.00 0.00 179.24 178.03 2zuv h ASP 491 N 0.34 -0.70 -0.83 6.45 3.32 -1.84 0.10 116.42 123.25 2zuv h ASP 491 Ca 0.10 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 2zuv h ASP 491 Cb 0.02 0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.82 2zuv h ASP 491 CO -0.02 -0.31 0.51 0.58 -1.72 0.00 0.00 179.24 178.27 2zuv h VAL 492 N -0.39 1.23 -0.22 -1.35 2.07 -1.27 0.25 116.25 116.56 2zuv h VAL 492 Ca 0.05 -0.50 -0.15 0.00 0.82 0.00 0.00 66.70 66.92 2zuv h VAL 492 Cb 0.46 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2zuv h VAL 492 CO -0.20 0.24 -0.48 -0.07 0.02 0.00 0.00 177.57 177.08 2zuv h LEU 493 N 1.14 0.65 0.04 2.57 3.38 -0.68 -0.33 115.31 122.09 2zuv h LEU 493 Ca 0.30 -0.32 -0.27 0.00 0.09 0.00 0.00 57.88 57.68 2zuv h LEU 493 Cb -0.05 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.53 2zuv h LEU 493 CO -0.06 1.03 -1.17 0.00 0.09 0.00 0.00 178.44 178.33 2zuv h ALA 494 N 1.00 0.13 0.00 1.53 0.00 -0.72 -3.41 119.26 117.79 2zuv h ALA 494 Ca 0.02 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2zuv h ALA 494 Cb 1.02 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2zuv h ALA 494 CO 0.09 0.82 0.00 0.72 0.00 0.00 0.00 179.25 180.88 2zuv n HIS 495 N -3.69 0.00 -4.43 0.00 8.25 0.86 -5.09 115.22 111.12 2zuv n HIS 495 Ca -0.10 -0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.25 2zuv n HIS 495 Cb 0.96 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 32.06 2zuv n HIS 495 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zuv n GLY 496 N -0.11 -0.54 3.51 -1.41 0.00 -0.13 -4.74 105.19 101.76 2zuv n GLY 496 Ca 0.00 -1.12 -0.36 0.00 0.00 0.00 0.00 46.02 44.55 2zuv n GLY 496 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zuv s ILE 497 N 0.00 4.44 0.28 -0.61 1.01 -1.26 -4.20 121.20 120.86 2zuv s ILE 497 Ca 0.00 -0.14 -0.29 0.00 0.00 0.00 0.00 60.65 60.21 2zuv s ILE 497 Cb 0.00 -3.04 -0.13 0.00 0.01 0.00 0.00 42.46 39.30 2zuv s ILE 497 CO 0.00 0.39 1.29 0.47 0.00 0.00 0.00 174.94 177.08 2zuv n ASP 498 N 4.38 2.46 0.07 3.58 8.00 -1.26 -4.88 116.55 128.91 2zuv n ASP 498 Ca -0.16 1.17 0.10 0.00 0.71 0.00 0.00 54.79 56.61 2zuv n ASP 498 Cb 0.52 -1.42 0.41 0.00 -0.02 0.00 0.00 41.12 40.61 2zuv n ASP 498 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2zuv n SER 499 N 1.45 0.37 -0.05 -2.24 3.41 -1.26 -2.09 113.62 113.20 2zuv n SER 499 Ca 0.09 0.59 0.13 0.00 -0.26 0.00 0.00 58.87 59.42 2zuv n SER 499 Cb 0.33 -0.67 0.46 0.00 -0.26 0.00 0.00 64.21 64.07 2zuv n SER 499 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2zuv n ASP 500 N -1.91 0.39 -4.72 4.04 5.75 -1.26 -4.89 116.55 113.95 2zuv n ASP 500 Ca 0.03 -0.18 -0.41 0.00 -0.01 0.00 0.00 54.79 54.21 2zuv n ASP 500 Cb 0.20 -0.05 -0.04 0.00 -1.03 0.00 0.00 41.12 40.20 2zuv n ASP 500 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2zuv s ILE 501 N -2.82 4.13 -0.17 2.12 1.01 -0.89 -4.57 121.20 120.01 2zuv s ILE 501 Ca 0.18 1.67 -0.07 0.00 0.00 0.00 0.00 60.65 62.43 2zuv s ILE 501 Cb 0.19 -4.07 -0.23 0.00 0.01 0.00 0.00 42.46 38.36 2zuv s ILE 501 CO 0.58 0.21 0.18 0.47 0.00 0.00 0.00 174.94 176.38 2zuv n ASP 502 N 3.17 2.06 -3.89 3.58 8.00 0.22 -4.95 116.55 124.73 2zuv n ASP 502 Ca 0.05 0.16 -0.17 0.00 0.71 0.00 0.00 54.79 55.55 2zuv n ASP 502 Cb 0.47 -0.77 -0.15 0.00 -0.02 0.00 0.00 41.12 40.64 2zuv n ASP 502 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zuv s VAL 503 N -2.53 0.34 -0.14 2.53 1.01 -0.97 -2.77 120.40 117.87 2zuv s VAL 503 Ca -0.27 -0.08 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 2zuv s VAL 503 Cb 0.07 -0.35 -0.03 0.00 0.00 0.00 0.00 36.38 36.07 2zuv s VAL 503 CO 0.70 0.14 -0.03 -0.63 0.00 0.00 0.00 175.10 175.29 2zuv s ILE 504 N 0.51 4.01 -0.13 2.22 1.01 0.10 -0.63 121.20 128.29 2zuv s ILE 504 Ca -0.06 -0.33 -0.02 0.00 0.00 0.00 0.00 60.65 60.25 2zuv s ILE 504 Cb -0.09 -2.74 -0.02 0.00 0.01 0.00 0.00 42.46 39.62 2zuv s ILE 504 CO -0.01 0.52 -0.07 -0.63 0.00 0.00 0.00 174.94 174.76 2zuv s ILE 505 N 0.03 3.64 -0.12 2.92 1.01 0.25 -0.57 121.20 128.36 2zuv s ILE 505 Ca 0.01 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.20 2zuv s ILE 505 Cb -0.13 -2.55 0.02 0.00 0.01 0.00 0.00 42.46 39.81 2zuv s ILE 505 CO 0.02 0.52 -0.10 0.21 0.00 0.00 0.00 174.94 175.60 2zuv s ASN 506 N 0.10 2.27 -0.01 3.58 3.84 -0.59 -1.32 114.94 122.81 2zuv s ASN 506 Ca -0.02 -0.35 -0.06 0.00 0.21 0.00 0.00 52.86 52.63 2zuv s ASN 506 Cb -0.14 -0.93 0.00 0.00 -0.55 0.00 0.00 41.25 39.63 2zuv s ASN 506 CO 0.03 -0.09 0.14 -0.83 -2.79 0.00 0.00 177.10 173.56 2zuv s GLY 507 N 1.53 0.01 0.00 1.21 0.00 -1.26 -0.93 107.32 107.88 2zuv s GLY 507 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 44.72 44.76 2zuv s GLY 507 CO -0.08 -0.10 0.00 0.61 0.00 0.00 0.00 173.10 173.54 2zuv n GLY 508 N 1.90 1.01 3.89 0.20 0.00 -0.48 -3.69 105.19 108.02 2zuv n GLY 508 Ca -0.20 -1.97 -0.29 0.00 0.00 0.00 0.00 46.02 43.56 2zuv n GLY 508 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zuv s PRO 509 N -1.07 3.13 0.61 1.61 0.05 -1.26 -0.20 135.00 137.87 2zuv s PRO 509 Ca 0.00 0.35 -0.19 0.00 0.05 0.00 0.00 61.00 61.20 2zuv s PRO 509 Cb 0.00 -2.16 -0.03 0.00 0.05 0.00 0.00 34.50 32.36 2zuv s PRO 509 CO 0.00 -0.72 1.25 1.55 0.05 0.00 0.00 177.00 179.13 2zuv n VAL 510 N -2.72 4.38 -3.19 -0.36 3.14 -1.26 -3.49 118.33 114.84 2zuv n VAL 510 Ca 0.05 -0.50 -0.19 0.00 -2.96 0.00 0.00 64.34 60.74 2zuv n VAL 510 Cb 0.56 -1.48 0.05 0.00 -1.06 0.00 0.00 33.84 31.92 2zuv n VAL 510 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2zuv n ASP 511 N -1.40 -5.55 -4.41 6.55 2.03 -1.26 -5.01 116.55 107.50 2zuv n ASP 511 Ca 0.14 -0.36 -0.20 0.00 0.52 0.00 0.00 54.79 54.89 2zuv n ASP 511 Cb 0.47 -4.25 -0.10 0.00 -0.72 0.00 0.00 41.12 36.51 2zuv n ASP 511 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2zuv s THR 512 N -3.18 1.52 0.59 5.18 -4.23 -1.23 -4.53 115.64 109.76 2zuv s THR 512 Ca 0.39 -2.10 0.29 0.00 -1.18 0.00 0.00 61.69 59.08 2zuv s THR 512 Cb -0.17 -2.43 0.36 0.00 1.34 0.00 0.00 72.50 71.60 2zuv s THR 512 CO 0.48 -0.31 2.12 0.00 -0.54 0.00 0.00 174.62 176.37 2zuv h ALA 513 N 2.32 1.78 0.05 3.99 0.00 -0.74 0.17 119.26 126.82 2zuv h ALA 513 Ca -0.40 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.24 2zuv h ALA 513 Cb 1.23 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 2zuv h ALA 513 CO 0.67 -0.26 -1.39 0.74 0.00 0.00 0.00 179.25 179.00 2zuv h PHE 514 N 0.00 0.18 0.05 0.00 0.04 -1.83 -0.64 116.94 114.74 2zuv h PHE 514 Ca 0.08 -0.13 -0.23 0.00 2.80 0.00 0.00 57.97 60.49 2zuv h PHE 514 Cb 0.43 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.56 2zuv h PHE 514 CO 0.00 1.15 -1.20 1.79 -0.60 0.00 0.00 178.31 179.45 2zuv h THR 515 N 0.03 1.04 0.00 -1.55 1.35 -1.60 -3.35 112.91 108.83 2zuv h THR 515 Ca -0.17 -2.28 0.00 0.00 -0.55 0.00 0.00 66.41 63.40 2zuv h THR 515 Cb 1.93 2.56 0.00 0.00 -1.73 0.00 0.00 68.15 70.91 2zuv h THR 515 CO 0.13 0.53 0.00 0.61 -0.25 0.00 0.00 175.52 176.54 2zuv n GLY 516 N 1.60 1.11 7.00 5.82 0.00 0.58 -4.51 105.19 116.79 2zuv n GLY 516 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2zuv n GLY 516 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuv n GLY 517 N 0.00 1.19 0.00 -0.02 0.00 -1.22 -3.58 105.19 101.57 2zuv n GLY 517 Ca 0.00 -0.73 0.07 0.00 0.00 0.00 0.00 46.02 45.37 2zuv n GLY 517 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zuv n ASP 518 N 1.44 0.00 -0.05 1.61 8.00 -1.26 -2.13 116.55 124.15 2zuv n ASP 518 Ca 0.00 -0.11 0.22 0.00 0.71 0.00 0.00 54.79 55.61 2zuv n ASP 518 Cb 0.00 -0.19 0.69 0.00 -0.02 0.00 0.00 41.12 41.59 2zuv n ASP 518 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2zuv h VAL 519 N 0.00 0.70 0.00 2.53 3.04 -1.94 -0.49 116.25 120.08 2zuv h VAL 519 Ca 0.00 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.68 2zuv h VAL 519 Cb 0.09 0.67 0.00 0.00 -2.01 0.00 0.00 31.29 30.04 2zuv h VAL 519 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.57 177.35 2zuv n TRP 520 N -4.36 0.00 1.31 3.17 7.02 -0.91 -1.29 117.44 122.38 2zuv n TRP 520 Ca 0.12 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.73 2zuv n TRP 520 Cb 0.69 -0.24 0.38 0.00 -2.42 0.00 0.00 31.31 29.71 2zuv n TRP 520 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2zuv n THR 521 N -1.24 0.00 -2.56 -0.99 -2.24 -0.19 -4.83 114.28 102.23 2zuv n THR 521 Ca 0.11 -0.23 -0.43 0.00 -2.27 0.00 0.00 64.05 61.22 2zuv n THR 521 Cb 0.15 0.63 -0.02 0.00 -2.10 0.00 0.00 70.33 68.99 2zuv n THR 521 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2zuv s ASN 522 N -2.22 6.61 0.48 3.42 3.84 -0.41 -4.92 114.94 121.73 2zuv s ASN 522 Ca 0.30 0.59 0.15 0.00 0.21 0.00 0.00 52.86 54.11 2zuv s ASN 522 Cb 0.20 -2.55 1.14 0.00 -0.55 0.00 0.00 41.25 39.49 2zuv s ASN 522 CO 0.42 -1.25 2.07 1.55 -2.79 0.00 0.00 177.10 177.09 2zuv h PRO 523 N 9.40 0.22 -0.34 0.43 0.13 -1.88 -1.66 132.00 138.30 2zuv h PRO 523 Ca -0.24 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.82 2zuv h PRO 523 Cb 1.07 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.13 2zuv h PRO 523 CO 1.11 0.14 -0.03 -0.22 -0.23 0.00 0.00 178.00 178.78 2zuv h LYS 524 N 0.22 0.54 -0.21 0.86 3.64 -1.95 0.09 116.57 119.76 2zuv h LYS 524 Ca 0.13 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2zuv h LYS 524 Cb 0.25 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2zuv h LYS 524 CO -0.02 0.59 -0.03 1.25 -2.27 0.00 0.00 179.45 178.96 2zuv h LEU 525 N 0.52 0.40 -0.41 5.20 5.85 -1.62 -1.62 115.31 123.62 2zuv h LEU 525 Ca 0.11 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 2zuv h LEU 525 Cb 0.37 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2zuv h LEU 525 CO 0.01 0.65 0.21 0.58 -0.34 0.00 0.00 178.44 179.56 2zuv h VAL 526 N 0.13 1.16 -0.59 1.05 2.07 -1.41 -1.87 116.25 116.79 2zuv h VAL 526 Ca 0.06 -0.44 0.05 0.00 0.82 0.00 0.00 66.70 67.19 2zuv h VAL 526 Cb 0.47 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 2zuv h VAL 526 CO 0.02 0.17 0.33 -0.33 0.02 0.00 0.00 177.57 177.77 2zuv h GLU 527 N 0.53 0.60 -0.21 1.57 5.08 -0.97 0.16 114.58 121.35 2zuv h GLU 527 Ca 0.14 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2zuv h GLU 527 Cb 0.08 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2zuv h GLU 527 CO -0.02 0.40 0.02 1.15 -1.00 0.00 0.00 179.01 179.55 2zuv h THR 528 N 0.62 1.24 -0.29 1.13 2.02 -0.98 0.00 112.91 116.65 2zuv h THR 528 Ca 0.26 -0.81 -0.10 0.00 0.77 0.00 0.00 66.41 66.53 2zuv h THR 528 Cb 0.14 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 2zuv h THR 528 CO -0.16 0.25 -0.22 0.58 0.37 0.00 0.00 175.52 176.34 2zuv h VAL 529 N 0.13 1.30 -0.02 3.16 2.07 -1.26 -2.01 116.25 119.62 2zuv h VAL 529 Ca 0.06 -1.36 -0.00 0.00 0.82 0.00 0.00 66.70 66.22 2zuv h VAL 529 Cb 0.35 1.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2zuv h VAL 529 CO 0.01 0.43 0.01 0.03 0.02 0.00 0.00 177.57 178.07 2zuv h ARG 530 N 0.40 0.02 -0.94 1.57 3.08 -0.87 -0.84 114.38 116.80 2zuv h ARG 530 Ca 0.05 -0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.14 2zuv h ARG 530 Cb 0.77 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.76 2zuv h ARG 530 CO 0.06 0.14 0.61 0.00 -1.07 0.00 0.00 179.97 179.71 2zuv h ALA 531 N 0.89 1.25 -0.35 0.04 0.00 -1.02 -0.91 119.26 119.15 2zuv h ALA 531 Ca 0.01 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2zuv h ALA 531 Cb 0.12 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2zuv h ALA 531 CO -0.00 0.48 -0.04 2.35 0.00 0.00 0.00 179.25 182.05 2zuv h TRP 532 N 1.19 0.72 -0.37 0.00 7.01 -1.07 -2.19 115.95 121.22 2zuv h TRP 532 Ca 0.38 -0.14 -0.03 0.00 2.11 0.00 0.00 58.89 61.21 2zuv h TRP 532 Cb 0.01 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 26.87 2zuv h TRP 532 CO -0.01 0.78 0.11 0.28 -2.79 0.00 0.00 178.44 176.81 2zuv h VAL 533 N 0.45 1.21 -0.56 2.65 2.07 -0.91 -0.81 116.25 120.36 2zuv h VAL 533 Ca 0.10 -0.71 0.10 0.00 0.82 0.00 0.00 66.70 67.00 2zuv h VAL 533 Cb 0.52 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 2zuv h VAL 533 CO 0.03 0.25 0.38 -0.09 0.02 0.00 0.00 177.57 178.15 2zuv h ARG 534 N 0.46 0.33 -0.00 1.57 9.65 -1.03 0.86 114.38 126.21 2zuv h ARG 534 Ca 0.12 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 2zuv h ARG 534 Cb 0.27 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.77 2zuv h ARG 534 CO -0.00 0.22 -0.00 0.41 2.80 0.00 0.00 179.97 183.39 2zuv n GLY 535 N -1.53 -1.14 0.00 2.80 0.00 -0.84 -0.12 105.19 104.35 2zuv n GLY 535 Ca 0.09 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2zuv n GLY 535 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuv n GLY 536 N 1.15 0.53 3.57 -0.02 0.00 0.25 -4.83 105.19 105.83 2zuv n GLY 536 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 2zuv n GLY 536 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zuv s GLY 537 N -0.31 1.60 -0.06 -0.02 0.00 -0.33 -4.60 107.32 103.60 2zuv s GLY 537 Ca 0.00 0.11 0.02 0.00 0.00 0.00 0.00 44.72 44.84 2zuv s GLY 537 CO 0.00 0.71 -0.09 0.00 0.00 0.00 0.00 173.10 173.72 2zuv s ALA 538 N -2.57 1.02 -0.13 3.20 0.00 -1.11 -2.37 121.76 119.80 2zuv s ALA 538 Ca 0.67 -0.27 0.01 0.00 0.00 0.00 0.00 51.96 52.38 2zuv s ALA 538 Cb -0.24 -0.51 0.02 0.00 0.00 0.00 0.00 23.12 22.39 2zuv s ALA 538 CO 0.62 0.05 -0.17 0.12 0.00 0.00 0.00 175.76 176.38 2zuv s PHE 539 N 0.79 2.23 -0.26 0.00 5.36 -0.70 -0.72 117.98 124.68 2zuv s PHE 539 Ca -0.13 -1.15 -0.03 0.00 -0.96 0.00 0.00 56.93 54.66 2zuv s PHE 539 Cb -0.15 -1.59 0.02 0.00 -0.34 0.00 0.00 43.02 40.96 2zuv s PHE 539 CO 0.02 -0.59 -0.03 0.08 -1.46 0.00 0.00 175.22 173.25 2zuv s VAL 540 N 1.13 3.19 -0.14 3.12 1.01 0.26 -1.32 120.40 127.65 2zuv s VAL 540 Ca -0.02 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 61.03 2zuv s VAL 540 Cb -0.14 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 2zuv s VAL 540 CO -0.05 0.19 -0.00 -0.83 0.00 0.00 0.00 175.10 174.41 2zuv s GLY 541 N 1.38 1.81 -0.10 4.51 0.00 0.39 -1.54 107.32 113.76 2zuv s GLY 541 Ca 0.01 -0.80 0.03 0.00 0.00 0.00 0.00 44.72 43.97 2zuv s GLY 541 CO -0.03 -0.19 -0.21 0.14 0.00 0.00 0.00 173.10 172.82 2zuv s VAL 542 N -0.01 1.84 0.00 1.40 1.01 -0.11 -1.25 120.40 123.28 2zuv s VAL 542 Ca 0.03 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.13 2zuv s VAL 542 Cb -0.13 -1.61 0.00 0.00 0.00 0.00 0.00 36.38 34.64 2zuv s VAL 542 CO 0.02 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.24 2zuv n GLY 543 N 3.73 2.11 2.81 4.51 0.00 0.07 -1.39 105.19 117.04 2zuv n GLY 543 Ca -0.20 -0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.46 2zuv n GLY 543 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zuv n GLU 544 N 0.00 2.91 -1.92 1.61 1.02 0.73 -4.86 120.64 120.12 2zuv n GLU 544 Ca 0.00 -4.63 -0.39 0.00 -0.02 0.00 0.00 57.16 52.12 2zuv n GLU 544 Cb 0.00 -2.16 0.01 0.00 -0.02 0.00 0.00 31.44 29.27 2zuv n GLU 544 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2zuv s PRO 545 N -3.33 3.73 -1.65 3.49 0.04 -1.25 -2.93 135.00 133.11 2zuv s PRO 545 Ca 0.47 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.77 2zuv s PRO 545 Cb 0.30 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 32.20 2zuv s PRO 545 CO -0.13 -0.72 0.00 -1.13 0.04 0.00 0.00 177.00 175.06 2zuv n SER 546 N -0.18 -4.35 -4.74 6.66 3.41 -1.26 -4.48 113.62 108.67 2zuv n SER 546 Ca 0.05 0.34 -0.41 0.00 -0.26 0.00 0.00 58.87 58.60 2zuv n SER 546 Cb 0.43 -3.90 -0.04 0.00 -0.26 0.00 0.00 64.21 60.44 2zuv n SER 546 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zuv s SER 547 N -2.31 7.23 -0.12 4.04 1.04 -1.15 -0.11 113.70 122.32 2zuv s SER 547 Ca 0.00 2.18 -0.04 0.00 0.48 0.00 0.00 55.95 58.57 2zuv s SER 547 Cb 0.00 -2.61 0.05 0.00 0.10 0.00 0.00 66.02 63.56 2zuv s SER 547 CO 0.00 -0.22 0.10 0.00 0.98 0.00 0.00 173.24 174.09 2zuv s ALA 548 N -0.51 0.24 0.32 5.32 0.00 -0.70 -4.37 121.76 122.06 2zuv s ALA 548 Ca 0.48 -0.01 -0.27 0.00 0.00 0.00 0.00 51.96 52.16 2zuv s ALA 548 Cb -0.31 -0.90 -0.09 0.00 0.00 0.00 0.00 23.12 21.82 2zuv s ALA 548 CO 0.37 -0.89 1.02 -1.25 0.00 0.00 0.00 175.76 175.01 2zuv s PRO 549 N 2.18 4.51 -1.37 0.00 0.04 -1.26 -3.80 135.00 135.30 2zuv s PRO 549 Ca 0.04 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.62 2zuv s PRO 549 Cb -0.14 -2.90 0.00 0.00 0.04 0.00 0.00 34.50 31.50 2zuv s PRO 549 CO -0.07 0.16 0.00 0.54 0.04 0.00 0.00 177.00 177.67 2zuv n ARG 550 N 0.68 -1.83 -0.07 4.56 1.74 -1.26 -4.83 116.66 115.64 2zuv n ARG 550 Ca 0.01 0.77 -0.21 0.00 -0.77 0.00 0.00 57.85 57.65 2zuv n ARG 550 Cb 0.48 -5.28 -0.12 0.00 -1.02 0.00 0.00 32.46 26.52 2zuv n ARG 550 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2zuv h PHE 551 N 0.00 0.13 -3.40 -1.55 3.57 -1.89 -3.46 116.94 110.33 2zuv h PHE 551 Ca -0.34 -0.09 -0.59 0.00 3.53 0.00 0.00 57.97 60.48 2zuv h PHE 551 Cb 1.16 -0.01 -0.33 0.00 2.79 0.00 0.00 35.95 39.57 2zuv h PHE 551 CO 0.58 1.51 -0.85 -0.65 -2.23 0.00 0.00 178.31 176.67 2zuv s GLN 552 N -2.40 2.32 0.34 1.11 -0.21 -1.26 -5.03 119.66 114.53 2zuv s GLN 552 Ca -0.26 -0.63 0.01 0.00 0.02 0.00 0.00 55.36 54.50 2zuv s GLN 552 Cb 0.05 -1.82 0.60 0.00 1.00 0.00 0.00 33.01 32.84 2zuv s GLN 552 CO 0.65 0.11 2.00 1.15 -2.12 0.00 0.00 175.29 177.08 2zuv h THR 553 N 5.82 1.17 -0.41 -0.19 2.02 -1.99 -3.04 112.91 116.30 2zuv h THR 553 Ca -0.26 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.61 2zuv h THR 553 Cb 1.21 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 2zuv h THR 553 CO 0.47 0.17 0.00 0.61 0.37 0.00 0.00 175.52 177.14 2zuv n GLY 554 N -1.43 1.77 3.01 2.16 0.00 -1.26 -4.81 105.19 104.63 2zuv n GLY 554 Ca 0.07 -0.75 -0.12 0.00 0.00 0.00 0.00 46.02 45.22 2zuv n GLY 554 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zuv s ARG 555 N -1.48 0.26 -0.19 1.61 6.06 -1.15 -5.06 118.95 119.00 2zuv s ARG 555 Ca 0.39 0.68 -0.16 0.00 -2.50 0.00 0.00 55.73 54.15 2zuv s ARG 555 Cb 0.23 -0.24 -0.07 0.00 0.06 0.00 0.00 34.95 34.93 2zuv s ARG 555 CO 0.32 -0.43 -0.29 0.34 -2.50 0.00 0.00 175.30 172.74 2zuv n PHE 556 N 5.36 0.22 -2.13 5.12 7.35 -1.26 -4.22 117.46 127.89 2zuv n PHE 556 Ca -0.06 0.09 -0.43 0.00 -0.76 0.00 0.00 57.45 56.30 2zuv n PHE 556 Cb 0.50 -0.67 -0.02 0.00 0.35 0.00 0.00 39.48 39.63 2zuv n PHE 556 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2zuv s PHE 557 N -2.69 2.09 0.44 -5.13 0.08 -1.26 -1.73 117.98 109.78 2zuv s PHE 557 Ca -0.28 0.60 0.19 0.00 0.12 0.00 0.00 56.93 57.56 2zuv s PHE 557 Cb 0.06 -4.08 1.17 0.00 -0.57 0.00 0.00 43.02 39.60 2zuv s PHE 557 CO 0.41 -2.73 2.02 1.96 -0.10 0.00 0.00 175.22 176.79 2zuv h GLN 558 N 11.30 0.00 -1.00 0.44 1.08 -0.74 -1.13 115.11 125.06 2zuv h GLN 558 Ca -0.32 0.00 -0.56 0.00 -1.45 0.00 0.00 58.65 56.32 2zuv h GLN 558 Cb 1.15 0.00 -0.30 0.00 -0.05 0.00 0.00 27.48 28.27 2zuv h GLN 558 CO 1.03 0.16 0.71 1.28 -0.95 0.00 0.00 178.83 181.06 2zuv n LEU 559 N -4.06 6.97 -0.10 1.46 4.77 -1.26 -4.59 117.00 120.19 2zuv n LEU 559 Ca -0.02 -3.77 0.13 0.00 -0.03 0.00 0.00 56.01 52.32 2zuv n LEU 559 Cb 0.24 -0.87 0.51 0.00 -2.33 0.00 0.00 43.42 40.97 2zuv n LEU 559 CO 0.34 1.15 1.19 0.00 -1.33 0.00 0.00 177.39 178.74 2zuv h ALA 560 N 1.24 2.06 -0.35 -1.18 0.00 -1.41 -0.71 119.26 118.91 2zuv h ALA 560 Ca 0.63 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.50 2zuv h ALA 560 Cb 2.39 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 20.09 2zuv h ALA 560 CO 1.22 -0.21 0.06 0.38 0.00 0.00 0.00 179.25 180.70 2zuv h ASP 561 N 0.39 0.47 0.02 0.00 2.03 -1.84 0.13 116.42 117.62 2zuv h ASP 561 Ca 0.30 -0.07 -0.00 0.00 -0.73 0.00 0.00 57.03 56.53 2zuv h ASP 561 Cb 0.64 -0.12 0.00 0.00 -0.83 0.00 0.00 39.33 39.01 2zuv h ASP 561 CO -0.08 0.50 -0.01 0.58 -1.03 0.00 0.00 179.24 179.20 2zuv h VAL 562 N 0.50 1.42 -0.01 4.15 2.07 -1.50 -3.31 116.25 119.58 2zuv h VAL 562 Ca 0.12 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.25 2zuv h VAL 562 Cb 0.23 2.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 2zuv h VAL 562 CO 0.00 0.35 -0.36 2.30 0.02 0.00 0.00 177.57 179.88 2zuv n ILE 563 N -4.81 0.00 -1.00 4.57 -5.35 -1.05 -3.50 119.36 108.22 2zuv n ILE 563 Ca -0.09 -0.10 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 2zuv n ILE 563 Cb 0.30 0.43 0.00 0.00 -1.74 0.00 0.00 39.64 38.63 2zuv n ILE 563 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zuv n GLY 564 N 1.39 0.56 2.92 3.28 0.00 0.44 -4.27 105.19 109.51 2zuv n GLY 564 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 2zuv n GLY 564 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zuv s VAL 565 N -2.27 0.27 0.33 1.61 1.01 -1.12 -1.08 120.40 119.15 2zuv s VAL 565 Ca 0.00 -0.13 0.04 0.00 0.00 0.00 0.00 61.98 61.89 2zuv s VAL 565 Cb 0.00 -0.25 -0.06 0.00 0.00 0.00 0.00 36.38 36.07 2zuv s VAL 565 CO 0.00 0.09 0.06 -0.62 0.00 0.00 0.00 175.10 174.63 2zuv s ASP 566 N 0.03 2.37 -0.20 3.32 2.15 -0.69 -4.42 116.67 119.23 2zuv s ASP 566 Ca 0.00 -1.40 -0.06 0.00 0.43 0.00 0.00 52.55 51.52 2zuv s ASP 566 Cb -0.03 -0.03 -0.03 0.00 -0.30 0.00 0.00 42.92 42.54 2zuv s ASP 566 CO -0.00 -0.64 0.02 -0.70 -0.17 0.00 0.00 175.17 173.68 2zuv s GLU 567 N -3.89 3.70 0.20 4.34 2.12 -1.26 -0.88 118.70 123.04 2zuv s GLU 567 Ca 0.35 -0.48 -0.31 0.00 0.36 0.00 0.00 54.97 54.90 2zuv s GLU 567 Cb 0.08 -3.13 -0.09 0.00 0.26 0.00 0.00 34.13 31.25 2zuv s GLU 567 CO 0.15 0.05 1.43 -2.00 -0.54 0.00 0.00 175.26 174.36 2zuv s GLU 568 N 0.92 4.29 -0.16 4.30 2.56 -0.32 -4.63 118.70 125.66 2zuv s GLU 568 Ca 0.02 2.23 0.17 0.00 0.00 0.00 0.00 54.97 57.39 2zuv s GLU 568 Cb -0.14 -3.15 0.35 0.00 2.00 0.00 0.00 34.13 33.18 2zuv s GLU 568 CO 0.02 -0.43 1.21 0.54 -0.56 0.00 0.00 175.26 176.04 2zuv n ARG 569 N 2.96 1.54 -1.03 4.30 5.12 -1.26 -4.84 116.66 123.45 2zuv n ARG 569 Ca 0.09 -2.78 -0.01 0.00 -1.93 0.00 0.00 57.85 53.22 2zuv n ARG 569 Cb 0.41 -1.58 -0.00 0.00 -1.16 0.00 0.00 32.46 30.13 2zuv n ARG 569 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2zuv n TYR 570 N -1.26 0.00 0.08 -1.55 4.01 -1.26 -4.87 117.16 112.31 2zuv n TYR 570 Ca 0.18 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 58.03 2zuv n TYR 570 Cb 0.69 -0.83 -0.12 0.00 -0.31 0.00 0.00 39.34 38.77 2zuv n TYR 570 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2zuv n GLN 571 N -1.76 0.61 -0.61 -0.72 1.13 -1.26 -4.54 117.38 110.23 2zuv n GLN 571 Ca -0.01 -0.11 0.06 0.00 -1.94 0.00 0.00 57.00 55.00 2zuv n GLN 571 Cb 0.19 -1.59 0.21 0.00 0.11 0.00 0.00 30.24 29.15 2zuv n GLN 571 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2zuv n THR 572 N -2.31 2.21 0.26 5.09 -2.24 -1.26 -4.75 114.28 111.28 2zuv n THR 572 Ca -0.03 -3.26 0.13 0.00 -2.27 0.00 0.00 64.05 58.63 2zuv n THR 572 Cb 0.55 -0.25 0.69 0.00 -2.10 0.00 0.00 70.33 69.22 2zuv n THR 572 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2zuv h LEU 573 N 1.01 0.00 -1.89 3.22 3.38 -1.99 -1.93 115.31 117.10 2zuv h LEU 573 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2zuv h LEU 573 Cb 1.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 2zuv h LEU 573 CO 0.01 0.12 -0.03 0.28 0.09 0.00 0.00 178.44 178.91 2zuv h SER 574 N 0.00 0.00 -3.58 -0.43 0.02 -1.96 -3.42 113.55 104.18 2zuv h SER 574 Ca -0.00 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 60.31 2zuv h SER 574 Cb 0.45 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.85 2zuv h SER 574 CO 0.02 0.03 0.06 -0.69 -1.14 0.00 0.00 176.83 175.10 2zuv s VAL 575 N -3.86 4.94 0.28 2.27 1.01 -0.73 -4.95 120.40 119.37 2zuv s VAL 575 Ca -0.01 0.44 -0.30 0.00 0.00 0.00 0.00 61.98 62.11 2zuv s VAL 575 Cb 0.11 -4.04 -0.10 0.00 0.00 0.00 0.00 36.38 32.34 2zuv s VAL 575 CO 0.52 -0.29 1.44 -1.81 0.00 0.00 0.00 175.10 174.96 2zuv s ASP 576 N 1.79 6.61 -0.20 3.32 1.01 -1.26 -4.94 116.67 123.00 2zuv s ASP 576 Ca 0.22 2.75 -0.08 0.00 0.71 0.00 0.00 52.55 56.14 2zuv s ASP 576 Cb -0.15 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.10 2zuv s ASP 576 CO 0.14 -0.72 0.09 -0.54 0.21 0.00 0.00 175.17 174.35 2zuv s LYS 577 N -0.83 3.99 -0.23 8.23 -0.14 -1.26 -4.91 119.74 124.59 2zuv s LYS 577 Ca 0.57 -0.33 -0.04 0.00 -1.36 0.00 0.00 55.97 54.81 2zuv s LYS 577 Cb -0.43 -3.30 -0.01 0.00 -1.68 0.00 0.00 37.83 32.41 2zuv s LYS 577 CO 0.48 0.20 -0.02 0.71 -0.76 0.00 0.00 175.35 175.96 2zuv s TYR 578 N 0.60 3.00 -0.22 3.18 2.02 -1.26 -1.75 117.35 122.93 2zuv s TYR 578 Ca 0.05 -0.93 -0.14 0.00 -0.37 0.00 0.00 57.07 55.68 2zuv s TYR 578 Cb -0.13 -2.14 -0.04 0.00 -0.40 0.00 0.00 41.96 39.26 2zuv s TYR 578 CO 0.01 -0.54 0.32 -0.06 -1.57 0.00 0.00 175.55 173.71 2zuv s PHE 579 N 1.49 3.35 0.67 2.71 2.99 -0.15 -4.67 117.98 124.36 2zuv s PHE 579 Ca 0.05 0.48 -0.15 0.00 0.00 0.00 0.00 56.93 57.31 2zuv s PHE 579 Cb -0.15 -2.45 0.00 0.00 0.00 0.00 0.00 43.02 40.43 2zuv s PHE 579 CO -0.02 -0.00 1.12 -1.25 -0.00 0.00 0.00 175.22 175.07 2zuv s PRO 580 N 1.29 2.73 0.35 0.24 0.04 -1.26 -4.37 135.00 134.02 2zuv s PRO 580 Ca 0.15 1.42 -0.28 0.00 0.04 0.00 0.00 61.00 62.33 2zuv s PRO 580 Cb -0.14 -1.94 -0.12 0.00 0.04 0.00 0.00 34.50 32.34 2zuv s PRO 580 CO 0.07 -1.31 1.35 -2.30 0.04 0.00 0.00 177.00 174.86 2zuv n PRO 581 N -2.46 2.30 -2.16 0.56 -0.02 -1.26 -4.81 135.00 127.15 2zuv n PRO 581 Ca 0.11 0.81 -0.37 0.00 -2.02 0.00 0.00 63.50 62.02 2zuv n PRO 581 Cb 0.52 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 2zuv n PRO 581 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zuv s VAL 582 N -1.10 2.89 -0.55 -1.45 1.01 -1.26 -4.62 120.40 115.31 2zuv s VAL 582 Ca 0.55 0.66 -0.09 0.00 0.00 0.00 0.00 61.98 63.09 2zuv s VAL 582 Cb -0.54 -3.33 0.14 0.00 0.00 0.00 0.00 36.38 32.66 2zuv s VAL 582 CO 0.63 -0.02 0.43 -0.69 0.00 0.00 0.00 175.10 175.45 2zuv s VAL 583 N -1.51 4.39 -0.48 2.92 1.01 -0.44 -4.95 120.40 121.34 2zuv s VAL 583 Ca 0.66 -2.06 0.26 0.00 0.00 0.00 0.00 61.98 60.84 2zuv s VAL 583 Cb -0.31 -3.85 0.30 0.00 0.00 0.00 0.00 36.38 32.53 2zuv s VAL 583 CO 0.37 -0.83 1.76 1.55 0.00 0.00 0.00 175.10 177.94 2zuv h PRO 584 N 8.15 0.00 -4.43 2.72 0.13 -1.86 -3.39 132.00 133.31 2zuv h PRO 584 Ca -0.14 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.32 2zuv h PRO 584 Cb 1.05 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.79 2zuv h PRO 584 CO 0.83 0.00 -0.65 -0.51 -0.23 0.00 0.00 178.00 177.44 2zuv s ASP 585 N -4.95 4.86 0.01 1.44 1.01 -1.26 -4.92 116.67 112.85 2zuv s ASP 585 Ca 0.07 -2.27 -0.11 0.00 0.71 0.00 0.00 52.55 50.95 2zuv s ASP 585 Cb 0.10 -1.69 0.01 0.00 1.01 0.00 0.00 42.92 42.35 2zuv s ASP 585 CO 0.55 -0.40 0.22 -2.28 0.21 0.00 0.00 175.17 173.47 2zuv s HIS 586 N 0.77 -0.04 0.25 4.23 2.46 -1.26 -5.05 115.29 116.65 2zuv s HIS 586 Ca 0.11 -0.05 -0.05 0.00 0.47 0.00 0.00 55.06 55.54 2zuv s HIS 586 Cb -0.21 0.02 0.47 0.00 -0.13 0.00 0.00 32.58 32.72 2zuv s HIS 586 CO -0.06 -0.38 1.66 0.35 -2.47 0.00 0.00 174.74 173.83 2zuv h PHE 587 N 3.79 0.11 -0.75 3.88 3.57 -1.97 -1.45 116.94 124.12 2zuv h PHE 587 Ca -0.31 0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.21 2zuv h PHE 587 Cb 1.19 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.96 2zuv h PHE 587 CO 0.53 -0.18 0.33 0.82 -2.23 0.00 0.00 178.31 177.59 2zuv h ILE 588 N 0.17 1.24 -0.66 1.41 2.04 -1.96 -2.77 117.51 117.00 2zuv h ILE 588 Ca 0.42 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2zuv h ILE 588 Cb 0.75 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2zuv h ILE 588 CO -0.60 0.30 0.00 0.35 0.00 0.00 0.00 178.15 178.20 2zuv n THR 589 N -4.30 1.17 -0.13 -0.27 -2.24 -0.88 -4.59 114.28 103.03 2zuv n THR 589 Ca 0.07 -1.05 0.19 0.00 -2.27 0.00 0.00 64.05 60.99 2zuv n THR 589 Cb 0.16 0.42 0.59 0.00 -2.10 0.00 0.00 70.33 69.40 2zuv n THR 589 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zuv h ALA 590 N 3.90 2.33 -0.02 6.98 0.00 -0.98 -1.24 119.26 130.24 2zuv h ALA 590 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zuv h ALA 590 Cb 1.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2zuv h ALA 590 CO 0.04 -0.54 -0.15 -0.25 0.00 0.00 0.00 179.25 178.35 2zuv n ASP 591 N -4.43 1.84 -4.68 0.00 8.00 -1.26 -4.88 116.55 111.14 2zuv n ASP 591 Ca 0.14 -1.47 -0.43 0.00 0.71 0.00 0.00 54.79 53.75 2zuv n ASP 591 Cb 0.63 0.12 -0.02 0.00 -0.02 0.00 0.00 41.12 41.83 2zuv n ASP 591 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zuv s VAL 592 N -2.21 4.38 -0.07 2.53 1.01 -0.47 -4.90 120.40 120.66 2zuv s VAL 592 Ca 0.29 1.69 -0.24 0.00 0.00 0.00 0.00 61.98 63.71 2zuv s VAL 592 Cb 0.20 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 2zuv s VAL 592 CO 0.42 -0.05 0.74 -2.16 0.00 0.00 0.00 175.10 174.05 2zuv s PRO 593 N 2.55 4.43 -0.14 2.72 0.04 -1.26 -5.06 135.00 138.28 2zuv s PRO 593 Ca 0.53 0.94 -0.02 0.00 0.04 0.00 0.00 61.00 62.49 2zuv s PRO 593 Cb -0.22 -3.46 -0.02 0.00 0.04 0.00 0.00 34.50 30.83 2zuv s PRO 593 CO 0.18 0.01 -0.08 0.08 0.04 0.00 0.00 177.00 177.23 2zuv s VAL 594 N 0.98 3.51 0.09 -0.36 1.01 -1.26 -4.84 120.40 119.53 2zuv s VAL 594 Ca 0.39 -0.50 -0.35 0.00 0.00 0.00 0.00 61.98 61.52 2zuv s VAL 594 Cb -0.18 -2.51 -0.14 0.00 0.00 0.00 0.00 36.38 33.55 2zuv s VAL 594 CO 0.18 0.51 1.56 0.47 0.00 0.00 0.00 175.10 177.83 2zuv n ASP 595 N 3.44 2.72 -0.34 3.32 8.00 -1.26 -4.83 116.55 127.61 2zuv n ASP 595 Ca -0.18 1.08 0.12 0.00 0.71 0.00 0.00 54.79 56.52 2zuv n ASP 595 Cb 0.53 -1.34 0.30 0.00 -0.02 0.00 0.00 41.12 40.59 2zuv n ASP 595 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2zuv h PRO 596 N 6.03 0.67 -0.43 -0.24 0.11 -1.99 -0.35 132.00 135.81 2zuv h PRO 596 Ca -0.46 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 2zuv h PRO 596 Cb 1.28 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2zuv h PRO 596 CO 0.87 0.45 -0.17 0.00 -0.21 0.00 0.00 178.00 178.94 2zuv h ALA 597 N 1.64 0.89 -0.50 -0.75 0.00 -1.99 -0.82 119.26 117.73 2zuv h ALA 597 Ca 0.56 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2zuv h ALA 597 Cb 0.88 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2zuv h ALA 597 CO -0.40 0.63 0.14 0.00 0.00 0.00 0.00 179.25 179.63 2zuv h ALA 598 N 1.08 0.65 -0.60 0.00 0.00 -1.54 -1.35 119.26 117.51 2zuv h ALA 598 Ca 0.11 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2zuv h ALA 598 Cb 0.68 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2zuv h ALA 598 CO 0.05 0.32 0.03 -0.09 0.00 0.00 0.00 179.25 179.56 2zuv h ARG 599 N 0.68 1.02 -0.26 0.00 2.43 -0.89 -1.57 114.38 115.79 2zuv h ARG 599 Ca 0.16 -0.30 -0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2zuv h ARG 599 Cb 0.29 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2zuv h ARG 599 CO -0.00 0.98 0.14 1.49 -1.51 0.00 0.00 179.97 181.07 2zuv h GLU 600 N 0.94 0.36 -0.79 0.20 4.57 -1.09 -0.51 114.58 118.27 2zuv h GLU 600 Ca 0.18 -0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.34 2zuv h GLU 600 Cb 0.50 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 28.98 2zuv h GLU 600 CO 0.02 0.32 0.51 0.00 -1.18 0.00 0.00 179.01 178.68 2zuv h ALA 601 N 1.02 1.02 -0.31 2.92 0.00 -0.96 0.14 119.26 123.11 2zuv h ALA 601 Ca 0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2zuv h ALA 601 Cb 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2zuv h ALA 601 CO -0.01 0.34 0.10 2.35 0.00 0.00 0.00 179.25 182.03 2zuv h TRP 602 N 1.00 0.49 -0.74 0.00 7.01 -1.14 -1.72 115.95 120.86 2zuv h TRP 602 Ca 0.31 -0.05 -0.00 0.00 2.11 0.00 0.00 58.89 61.26 2zuv h TRP 602 Cb -0.02 -0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 26.86 2zuv h TRP 602 CO -0.03 0.50 0.45 0.93 -2.79 0.00 0.00 178.44 177.50 2zuv h GLU 603 N 0.34 1.00 -0.12 2.65 5.08 -0.61 -3.20 114.58 119.71 2zuv h GLU 603 Ca 0.10 -0.09 -0.18 0.00 -1.00 0.00 0.00 59.36 58.19 2zuv h GLU 603 Cb 0.24 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2zuv h GLU 603 CO -0.00 0.71 -0.66 1.96 -1.00 0.00 0.00 179.01 180.01 2zuv h GLN 604 N 1.01 0.49 0.00 2.33 1.08 -0.43 -3.16 115.11 116.42 2zuv h GLN 604 Ca 0.26 -0.36 -0.04 0.00 -1.45 0.00 0.00 58.65 57.07 2zuv h GLN 604 Cb -0.04 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 2zuv h GLN 604 CO -0.05 0.98 -0.18 0.00 -0.95 0.00 0.00 178.83 178.63 2zuv h ALA 605 N 0.93 1.00 -1.05 3.87 0.00 -1.32 -3.49 119.26 119.20 2zuv h ALA 605 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2zuv h ALA 605 Cb 1.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2zuv h ALA 605 CO 0.12 0.23 0.00 0.41 0.00 0.00 0.00 179.25 180.01 2zuv n GLY 606 N 0.25 -1.12 3.69 0.00 0.00 -1.20 -4.67 105.19 102.14 2zuv n GLY 606 Ca 0.01 -1.14 -0.33 0.00 0.00 0.00 0.00 46.02 44.56 2zuv n GLY 606 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zuv s TYR 607 N 0.00 3.10 0.24 1.61 2.02 -1.26 -1.36 117.35 121.70 2zuv s TYR 607 Ca 0.00 0.10 -0.31 0.00 -0.37 0.00 0.00 57.07 56.49 2zuv s TYR 607 Cb 0.00 -1.69 -0.14 0.00 -0.40 0.00 0.00 41.96 39.73 2zuv s TYR 607 CO 0.00 0.46 1.38 0.54 -1.57 0.00 0.00 175.55 176.37 2zuv n ARG 608 N 1.52 1.96 -2.71 -0.62 1.74 0.24 -4.81 116.66 113.98 2zuv n ARG 608 Ca -0.15 0.70 -0.31 0.00 -0.77 0.00 0.00 57.85 57.31 2zuv n ARG 608 Cb 0.53 -2.34 -0.04 0.00 -1.02 0.00 0.00 32.46 29.59 2zuv n ARG 608 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2zuv s ILE 609 N -0.09 4.66 0.29 0.55 -4.36 -1.26 -0.64 121.20 120.35 2zuv s ILE 609 Ca 0.68 0.93 -0.29 0.00 -0.26 0.00 0.00 60.65 61.71 2zuv s ILE 609 Cb -0.67 -3.71 -0.13 0.00 1.25 0.00 0.00 42.46 39.21 2zuv s ILE 609 CO 0.50 -0.53 1.26 -2.65 0.24 0.00 0.00 174.94 173.75 2zuv n PRO 610 N -1.26 1.88 -3.83 0.37 -0.02 -1.26 -4.69 135.00 126.19 2zuv n PRO 610 Ca 0.04 0.66 -0.12 0.00 -2.02 0.00 0.00 63.50 62.06 2zuv n PRO 610 Cb 0.54 -2.21 -0.13 0.00 -0.02 0.00 0.00 33.50 31.68 2zuv n PRO 610 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zuv s LEU 611 N -0.29 1.53 0.08 2.45 2.96 -0.92 -5.00 118.68 119.49 2zuv s LEU 611 Ca 0.61 0.24 -0.36 0.00 -0.22 0.00 0.00 54.13 54.39 2zuv s LEU 611 Cb -0.64 0.43 -0.15 0.00 0.50 0.00 0.00 46.19 46.33 2zuv s LEU 611 CO 0.58 -0.05 1.47 -0.24 -1.32 0.00 0.00 176.35 176.79 2zuv n SER 612 N 2.98 2.29 -0.27 3.68 2.88 -1.26 -1.10 113.62 122.82 2zuv n SER 612 Ca -0.13 1.10 -0.04 0.00 -1.33 0.00 0.00 58.87 58.48 2zuv n SER 612 Cb 0.59 -1.28 -0.02 0.00 -0.75 0.00 0.00 64.21 62.76 2zuv n SER 612 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zuv n GLY 613 N 3.02 0.56 0.00 0.46 0.00 -1.26 -4.80 105.19 103.17 2zuv n GLY 613 Ca 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2zuv n GLY 613 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zuv n GLY 615 N -0.02 1.05 3.65 0.00 0.00 -1.18 -4.79 105.19 103.91 2zuv n GLY 615 Ca 0.00 -0.59 -0.00 0.00 0.00 0.00 0.00 46.02 45.43 2zuv n GLY 615 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zuv s GLY 616 N -1.66 -0.36 0.00 -0.02 0.00 -0.72 -2.18 107.32 102.38 2zuv s GLY 616 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 44.72 45.29 2zuv s GLY 616 CO 0.00 0.11 0.00 0.61 0.00 0.00 0.00 173.10 173.82 2zuv n GLY 617 N -0.47 0.96 3.72 0.20 0.00 0.19 -0.98 105.19 108.82 2zuv n GLY 617 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 2zuv n GLY 617 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zuv s GLN 618 N -0.84 4.44 0.32 1.61 1.11 -1.26 -4.62 119.66 120.42 2zuv s GLN 618 Ca 0.00 1.86 -0.29 0.00 0.01 0.00 0.00 55.36 56.93 2zuv s GLN 618 Cb 0.00 -3.28 -0.12 0.00 -1.01 0.00 0.00 33.01 28.60 2zuv s GLN 618 CO 0.00 -0.20 1.55 -1.13 0.01 0.00 0.00 175.29 175.51 2zuv n SER 619 N 3.27 3.76 0.09 5.90 3.41 -1.26 -0.59 113.62 128.20 2zuv n SER 619 Ca 0.07 1.17 -0.06 0.00 -0.26 0.00 0.00 58.87 59.80 2zuv n SER 619 Cb 0.45 -1.59 0.05 0.00 -0.26 0.00 0.00 64.21 62.86 2zuv n SER 619 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2zuv h ILE 620 N 3.19 1.49 -3.11 -1.33 2.04 -1.49 -3.42 117.51 114.88 2zuv h ILE 620 Ca -0.48 -2.47 -0.65 0.00 1.00 0.00 0.00 64.86 62.26 2zuv h ILE 620 Cb 1.23 2.34 -0.18 0.00 -0.74 0.00 0.00 36.82 39.48 2zuv h ILE 620 CO 0.74 0.72 -0.81 -0.54 0.00 0.00 0.00 178.15 178.26 2zuv s LYS 621 N -3.35 1.57 0.44 2.37 1.02 -1.26 -4.98 119.74 115.55 2zuv s LYS 621 Ca -0.02 -1.52 -0.19 0.00 0.02 0.00 0.00 55.97 54.25 2zuv s LYS 621 Cb 0.11 -1.86 -0.10 0.00 -0.52 0.00 0.00 37.83 35.46 2zuv s LYS 621 CO 0.80 0.40 0.93 -1.25 -0.92 0.00 0.00 175.35 175.32 2zuv s PRO 622 N -2.74 4.13 -0.07 -1.68 0.04 -1.26 -4.83 135.00 128.59 2zuv s PRO 622 Ca 0.22 1.02 -0.19 0.00 0.04 0.00 0.00 61.00 62.09 2zuv s PRO 622 Cb -0.08 -2.20 -0.30 0.00 0.04 0.00 0.00 34.50 31.97 2zuv s PRO 622 CO 0.11 -0.07 0.74 1.25 0.04 0.00 0.00 177.00 179.06 2zuv h LEU 623 N 1.68 0.45 0.00 -3.56 5.85 -1.94 -3.41 115.31 114.39 2zuv h LEU 623 Ca -0.48 -0.90 0.00 0.00 0.84 0.00 0.00 57.88 57.33 2zuv h LEU 623 Cb 1.18 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.06 2zuv h LEU 623 CO 0.62 1.52 0.00 0.61 -0.34 0.00 0.00 178.44 180.85 2zuv n GLY 624 N 1.71 -0.26 0.73 3.75 0.00 -1.26 -4.75 105.19 105.11 2zuv n GLY 624 Ca -0.19 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.77 2zuv n GLY 624 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuv n GLY 625 N 0.00 0.68 3.00 -0.02 0.00 -1.26 -4.99 105.19 102.60 2zuv n GLY 625 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2zuv n GLY 625 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zuv s ILE 626 N -2.36 1.00 -0.52 -0.61 1.01 -1.26 -4.79 121.20 113.68 2zuv s ILE 626 Ca 0.00 -0.41 -0.25 0.00 0.00 0.00 0.00 60.65 59.98 2zuv s ILE 626 Cb 0.00 -0.93 0.03 0.00 0.01 0.00 0.00 42.46 41.58 2zuv s ILE 626 CO 0.00 0.32 0.98 -0.62 0.00 0.00 0.00 174.94 175.62 2zuv s ASP 627 N 0.64 6.43 0.00 3.58 2.15 -1.26 -4.87 116.67 123.34 2zuv s ASP 627 Ca -0.13 -0.06 0.22 0.00 0.43 0.00 0.00 52.55 53.02 2zuv s ASP 627 Cb -0.15 -2.46 0.64 0.00 -0.30 0.00 0.00 42.92 40.65 2zuv s ASP 627 CO 0.03 -1.20 1.53 0.49 -0.17 0.00 0.00 175.17 175.85 2zuv n PHE 628 N 7.51 0.97 -3.41 -5.34 3.72 -1.26 -4.41 117.46 115.24 2zuv n PHE 628 Ca 0.05 -0.48 0.00 0.00 -0.05 0.00 0.00 57.45 56.97 2zuv n PHE 628 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 2zuv n PHE 628 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zuv n GLY 629 N 1.65 2.61 3.74 1.37 0.00 -1.26 -3.44 105.19 109.87 2zuv n GLY 629 Ca 0.24 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 2zuv n GLY 629 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zuv s GLU 630 N 0.00 4.47 0.57 1.61 0.41 -1.26 -4.98 118.70 119.51 2zuv s GLU 630 Ca 0.00 1.93 -0.18 0.00 -0.41 0.00 0.00 54.97 56.31 2zuv s GLU 630 Cb 0.00 -3.22 -0.05 0.00 -1.78 0.00 0.00 34.13 29.09 2zuv s GLU 630 CO 0.00 -0.11 1.10 -1.25 -0.49 0.00 0.00 175.26 174.50 2zuv s PRO 631 N -0.38 3.31 -0.39 0.39 0.04 -1.26 -4.64 135.00 132.08 2zuv s PRO 631 Ca 0.53 1.46 -0.09 0.00 0.04 0.00 0.00 61.00 62.93 2zuv s PRO 631 Cb -0.34 -2.01 0.05 0.00 0.04 0.00 0.00 34.50 32.24 2zuv s PRO 631 CO 0.38 -0.85 0.21 0.08 0.04 0.00 0.00 177.00 176.86 2zuv s VAL 632 N -2.04 4.22 0.25 -0.36 1.01 -1.26 -5.07 120.40 117.16 2zuv s VAL 632 Ca 0.69 -1.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.19 2zuv s VAL 632 Cb -0.21 -3.48 -0.09 0.00 0.00 0.00 0.00 36.38 32.61 2zuv s VAL 632 CO 0.30 -0.35 1.27 -0.76 0.00 0.00 0.00 175.10 175.55 2zuv s LEU 633 N 1.46 4.45 -1.26 3.92 1.43 -1.26 -3.57 118.68 123.84 2zuv s LEU 633 Ca 0.02 2.46 -0.00 0.00 -1.03 0.00 0.00 54.13 55.57 2zuv s LEU 633 Cb -0.21 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.39 2zuv s LEU 633 CO 0.04 -0.45 0.06 0.59 0.23 0.00 0.00 176.35 176.82 2zuv n ASN 634 N 1.81 -4.57 -4.76 2.29 3.02 -1.26 -4.57 115.26 107.21 2zuv n ASN 634 Ca 0.03 -0.04 -0.37 0.00 -0.03 0.00 0.00 54.58 54.16 2zuv n ASN 634 Cb 0.43 -3.68 0.00 0.00 -0.61 0.00 0.00 39.78 35.93 2zuv n ASN 634 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2zuv s THR 635 N -2.78 2.83 0.03 3.41 -4.23 -1.23 -1.17 115.64 112.48 2zuv s THR 635 Ca 0.03 0.62 -0.16 0.00 -1.18 0.00 0.00 61.69 61.00 2zuv s THR 635 Cb -0.01 -3.31 0.03 0.00 1.34 0.00 0.00 72.50 70.54 2zuv s THR 635 CO 0.04 -0.01 0.35 -0.72 -0.54 0.00 0.00 174.62 173.73 2zuv s TYR 636 N -1.48 -0.18 0.13 3.99 -0.85 -0.05 -2.58 117.35 116.32 2zuv s TYR 636 Ca 0.66 0.15 -0.30 0.00 -0.52 0.00 0.00 57.07 57.06 2zuv s TYR 636 Cb -0.32 0.14 -0.07 0.00 0.38 0.00 0.00 41.96 42.09 2zuv s TYR 636 CO 0.38 -0.50 1.24 -1.25 -1.52 0.00 0.00 175.55 173.91 2zuv s PRO 637 N -2.17 4.43 0.47 -3.49 0.04 -1.26 -1.70 135.00 131.32 2zuv s PRO 637 Ca -0.07 1.89 0.26 0.00 0.04 0.00 0.00 61.00 63.12 2zuv s PRO 637 Cb -0.02 -3.27 1.09 0.00 0.04 0.00 0.00 34.50 32.33 2zuv s PRO 637 CO -0.01 -0.22 1.89 -0.39 0.04 0.00 0.00 177.00 178.32 2zuv h VAL 638 N 4.10 0.47 -3.36 -0.36 -1.51 -1.45 -3.45 116.25 110.69 2zuv h VAL 638 Ca -0.43 -0.93 -0.08 0.00 -1.23 0.00 0.00 66.70 64.03 2zuv h VAL 638 Cb 1.21 1.65 -0.03 0.00 -2.13 0.00 0.00 31.29 31.99 2zuv h VAL 638 CO 0.79 0.17 0.11 0.54 -1.23 0.00 0.00 177.57 177.95 2zuv s ASN 639 N -6.10 0.21 0.00 4.19 2.20 -1.26 -5.05 114.94 109.13 2zuv s ASN 639 Ca 0.00 -1.16 0.24 0.00 -0.94 0.00 0.00 52.86 51.01 2zuv s ASN 639 Cb 0.11 0.76 1.00 0.00 -2.00 0.00 0.00 41.25 41.12 2zuv s ASN 639 CO 0.61 -1.50 1.70 -0.62 -2.94 0.00 0.00 177.10 174.35 2zuv n GLU 640 N -0.52 1.56 0.00 3.55 1.02 -1.26 -3.51 120.64 121.48 2zuv n GLU 640 Ca -0.05 -0.84 0.12 0.00 -0.02 0.00 0.00 57.16 56.38 2zuv n GLU 640 Cb 0.60 -1.43 0.33 0.00 -0.02 0.00 0.00 31.44 30.92 2zuv n GLU 640 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2zuv n ASN 641 N 0.03 0.56 -4.77 1.62 5.03 -1.26 -4.77 115.26 111.70 2zuv n ASN 641 Ca 0.18 -0.33 -0.38 0.00 0.87 0.00 0.00 54.58 54.92 2zuv n ASN 641 Cb 0.29 0.15 -0.03 0.00 -1.02 0.00 0.00 39.78 39.17 2zuv n ASN 641 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2zuv s VAL 642 N -2.87 3.30 -0.33 2.41 0.11 -1.23 -4.78 120.40 117.01 2zuv s VAL 642 Ca 0.15 1.09 -0.20 0.00 -2.93 0.00 0.00 61.98 60.09 2zuv s VAL 642 Cb 0.18 -3.61 -0.00 0.00 -1.53 0.00 0.00 36.38 31.42 2zuv s VAL 642 CO 0.64 0.10 0.64 -0.89 -3.33 0.00 0.00 175.10 172.25 2zuv s THR 643 N -1.44 4.91 -0.18 5.04 2.01 0.35 -4.87 115.64 121.46 2zuv s THR 643 Ca 0.56 0.76 -0.23 0.00 0.31 0.00 0.00 61.69 63.09 2zuv s THR 643 Cb -0.29 -4.03 -0.02 0.00 0.01 0.00 0.00 72.50 68.17 2zuv s THR 643 CO 0.37 -0.21 0.72 -0.76 -0.69 0.00 0.00 174.62 174.04 2zuv s LEU 644 N 2.66 4.16 -0.21 4.42 1.43 -1.26 -0.87 118.68 129.01 2zuv s LEU 644 Ca 0.25 0.99 0.13 0.00 -1.03 0.00 0.00 54.13 54.47 2zuv s LEU 644 Cb -0.15 -3.05 -0.22 0.00 0.03 0.00 0.00 46.19 42.81 2zuv s LEU 644 CO 0.13 -0.33 -0.02 0.18 0.23 0.00 0.00 176.35 176.54 2zuv n LEU 645 N 5.11 0.90 -3.70 1.79 4.77 0.44 -1.33 117.00 124.97 2zuv n LEU 645 Ca 0.01 -0.04 -0.15 0.00 -0.03 0.00 0.00 56.01 55.80 2zuv n LEU 645 Cb 0.49 0.07 -0.15 0.00 -2.33 0.00 0.00 43.42 41.50 2zuv n LEU 645 CO 0.46 0.61 -0.23 -0.13 -1.33 0.00 0.00 177.39 176.77 2zuv s ARG 646 N -2.48 0.06 -0.40 3.23 1.81 -0.64 -4.73 118.95 115.81 2zuv s ARG 646 Ca -0.17 0.48 0.09 0.00 -1.72 0.00 0.00 55.73 54.41 2zuv s ARG 646 Cb 0.07 -0.22 0.28 0.00 -0.45 0.00 0.00 34.95 34.63 2zuv s ARG 646 CO 0.73 -0.24 0.68 0.00 -0.68 0.00 0.00 175.30 175.78 2zuv n ALA 647 N 4.80 1.52 -2.26 2.13 0.00 -1.26 -0.81 120.51 124.63 2zuv n ALA 647 Ca -0.15 -2.97 -0.31 0.00 0.00 0.00 0.00 53.44 50.01 2zuv n ALA 647 Cb 0.51 -0.94 -0.04 0.00 0.00 0.00 0.00 19.45 18.97 2zuv n ALA 647 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zuv s ASP 648 N -1.61 6.60 -1.30 0.00 1.01 -1.13 -4.36 116.67 115.87 2zuv s ASP 648 Ca 0.35 1.07 -0.00 0.00 0.71 0.00 0.00 52.55 54.68 2zuv s ASP 648 Cb 0.24 -2.29 0.00 0.00 1.01 0.00 0.00 42.92 41.88 2zuv s ASP 648 CO -0.12 -0.26 0.05 0.61 0.21 0.00 0.00 175.17 175.67 2zuv n GLY 649 N -0.77 -0.26 2.19 0.21 0.00 -1.26 -3.00 105.19 102.30 2zuv n GLY 649 Ca 0.02 -0.22 -0.07 0.00 0.00 0.00 0.00 46.02 45.75 2zuv n GLY 649 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuv n GLY 650 N -1.05 0.81 3.18 -0.02 0.00 -1.26 -5.00 105.19 101.85 2zuv n GLY 650 Ca -0.17 -0.72 -0.11 0.00 0.00 0.00 0.00 46.02 45.01 2zuv n GLY 650 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuv n GLN 651 N -2.66 0.80 -4.65 1.61 10.64 -1.16 -4.81 117.38 117.15 2zuv n GLN 651 Ca -0.07 -2.29 -0.33 0.00 -1.83 0.00 0.00 57.00 52.47 2zuv n GLN 651 Cb 0.27 2.46 -0.13 0.00 -0.86 0.00 0.00 30.24 31.97 2zuv n GLN 651 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2zuv s VAL 652 N -2.53 3.43 -0.12 -0.39 1.01 -1.07 -2.82 120.40 117.92 2zuv s VAL 652 Ca 0.21 -0.54 0.13 0.00 0.00 0.00 0.00 61.98 61.78 2zuv s VAL 652 Cb -0.02 -2.44 -0.18 0.00 0.00 0.00 0.00 36.38 33.73 2zuv s VAL 652 CO 0.15 0.54 0.09 0.00 0.00 0.00 0.00 175.10 175.88 2zuv n GLN 653 N 3.14 1.52 -3.66 2.72 3.00 0.01 -4.69 117.38 119.43 2zuv n GLN 653 Ca -0.18 -0.03 -0.07 0.00 -0.01 0.00 0.00 57.00 56.71 2zuv n GLN 653 Cb 0.53 -1.36 -0.08 0.00 0.00 0.00 0.00 30.24 29.33 2zuv n GLN 653 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 2zuv s LEU 654 N -4.87 -0.67 0.01 1.08 2.96 -0.80 -0.45 118.68 115.94 2zuv s LEU 654 Ca -0.07 1.22 -0.18 0.00 -0.22 0.00 0.00 54.13 54.89 2zuv s LEU 654 Cb 0.05 1.82 0.03 0.00 0.50 0.00 0.00 46.19 48.60 2zuv s LEU 654 CO 0.58 -0.22 0.39 0.00 -1.32 0.00 0.00 176.35 175.78 2zuv s ALA 655 N 2.05 -0.95 0.04 5.97 0.00 -0.73 -0.42 121.76 127.71 2zuv s ALA 655 Ca -0.07 0.37 0.04 0.00 0.00 0.00 0.00 51.96 52.29 2zuv s ALA 655 Cb -0.09 0.22 -0.02 0.00 0.00 0.00 0.00 23.12 23.22 2zuv s ALA 655 CO -0.16 -0.37 -0.11 -0.08 0.00 0.00 0.00 175.76 175.04 2zuv s THR 656 N -1.97 0.85 -0.04 0.00 -1.32 -0.05 -1.04 115.64 112.07 2zuv s THR 656 Ca -0.09 -0.94 -0.02 0.00 -1.21 0.00 0.00 61.69 59.43 2zuv s THR 656 Cb -0.02 -0.81 0.03 0.00 -1.51 0.00 0.00 72.50 70.19 2zuv s THR 656 CO 0.01 -0.11 0.08 0.21 -2.21 0.00 0.00 174.62 172.60 2zuv s ASN 657 N -1.18 0.34 0.15 8.08 2.47 0.21 -0.50 114.94 124.51 2zuv s ASN 657 Ca -0.02 0.15 -0.30 0.00 0.42 0.00 0.00 52.86 53.11 2zuv s ASN 657 Cb -0.08 0.02 -0.07 0.00 -1.45 0.00 0.00 41.25 39.67 2zuv s ASN 657 CO 0.01 -0.17 1.17 -1.81 -3.72 0.00 0.00 177.10 172.57 2zuv s ASP 658 N 1.49 7.14 -0.37 -4.21 1.01 -1.26 -0.96 116.67 119.50 2zuv s ASP 658 Ca -0.05 2.13 0.01 0.00 0.71 0.00 0.00 52.55 55.35 2zuv s ASP 658 Cb -0.12 -2.60 0.14 0.00 1.01 0.00 0.00 42.92 41.35 2zuv s ASP 658 CO -0.04 -0.35 0.22 -0.47 0.21 0.00 0.00 175.17 174.73 2zuv s TYR 659 N 0.19 1.09 0.00 4.23 5.04 0.16 -4.92 117.35 123.15 2zuv s TYR 659 Ca 0.53 -1.84 0.00 0.00 -2.44 0.00 0.00 57.07 53.32 2zuv s TYR 659 Cb -0.31 -1.21 0.00 0.00 0.35 0.00 0.00 41.96 40.80 2zuv s TYR 659 CO 0.34 -0.82 0.00 0.41 -1.34 0.00 0.00 175.55 174.14 2zuv n GLY 660 N 3.93 2.58 0.04 8.97 0.00 -1.26 -1.89 105.19 117.56 2zuv n GLY 660 Ca 0.10 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 45.97 2zuv n GLY 660 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zuv n LYS 661 N 13.21 0.16 -1.27 1.61 5.02 0.82 -4.92 118.16 132.79 2zuv n LYS 661 Ca 0.00 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 2zuv n LYS 661 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 2zuv n LYS 661 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zuv n GLY 662 N 1.46 4.14 3.08 0.72 0.00 -0.79 -4.31 105.19 109.49 2zuv n GLY 662 Ca 0.07 -2.15 -0.11 0.00 0.00 0.00 0.00 46.02 43.83 2zuv n GLY 662 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zuv s ARG 663 N -1.09 0.40 0.05 1.61 0.52 -1.00 -0.66 118.95 118.77 2zuv s ARG 663 Ca 0.00 -0.30 0.05 0.00 -0.52 0.00 0.00 55.73 54.96 2zuv s ARG 663 Cb 0.00 0.17 -0.04 0.00 0.52 0.00 0.00 34.95 35.60 2zuv s ARG 663 CO 0.00 -0.09 -0.09 0.20 0.02 0.00 0.00 175.30 175.35 2zuv s GLY 664 N -1.09 1.75 -0.00 -3.53 0.00 -0.13 -1.72 107.32 102.60 2zuv s GLY 664 Ca -0.12 -1.12 0.05 0.00 0.00 0.00 0.00 44.72 43.53 2zuv s GLY 664 CO 0.01 -1.03 -0.14 0.14 0.00 0.00 0.00 173.10 172.08 2zuv s VAL 665 N -1.08 1.14 -0.13 1.40 1.01 -0.43 -0.62 120.40 121.69 2zuv s VAL 665 Ca 0.19 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 2zuv s VAL 665 Cb -0.11 -0.96 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 2zuv s VAL 665 CO 0.10 0.28 -0.09 -0.47 0.00 0.00 0.00 175.10 174.91 2zuv s TYR 666 N -0.41 2.90 -0.08 5.22 5.04 -0.20 -0.46 117.35 129.35 2zuv s TYR 666 Ca 0.05 -0.43 0.02 0.00 -2.44 0.00 0.00 57.07 54.28 2zuv s TYR 666 Cb -0.06 -1.86 0.01 0.00 0.35 0.00 0.00 41.96 40.40 2zuv s TYR 666 CO -0.00 -0.07 -0.14 0.42 -1.34 0.00 0.00 175.55 174.41 2zuv s ILE 667 N 0.19 1.33 0.23 3.14 1.01 -0.38 -1.77 121.20 124.95 2zuv s ILE 667 Ca -0.05 -0.58 0.08 0.00 0.00 0.00 0.00 60.65 60.10 2zuv s ILE 667 Cb -0.15 -1.20 -0.07 0.00 0.01 0.00 0.00 42.46 41.05 2zuv s ILE 667 CO 0.04 0.40 1.53 0.77 0.00 0.00 0.00 174.94 177.68 2zuv h SER 668 N 7.04 0.07 -4.33 3.58 4.64 -1.04 0.24 113.55 123.75 2zuv h SER 668 Ca -0.29 -0.04 0.22 0.00 -0.47 0.00 0.00 61.79 61.20 2zuv h SER 668 Cb 1.19 -0.02 -0.18 0.00 -0.31 0.00 0.00 62.40 63.08 2zuv h SER 668 CO 0.47 0.75 0.74 -0.83 -0.87 0.00 0.00 176.83 177.09 2zuv s GLY 669 N -4.49 -0.33 -0.46 -0.77 0.00 -1.22 -3.01 107.32 97.04 2zuv s GLY 669 Ca -0.01 1.47 0.07 0.00 0.00 0.00 0.00 44.72 46.24 2zuv s GLY 669 CO 0.78 0.49 0.69 -0.10 0.00 0.00 0.00 173.10 174.97 2zuv n LEU 670 N -0.12 -1.81 -4.65 0.66 7.94 -0.17 -4.54 117.00 114.31 2zuv n LEU 670 Ca -0.02 -3.78 -0.37 0.00 -1.11 0.00 0.00 56.01 50.74 2zuv n LEU 670 Cb 0.59 0.73 0.06 0.00 0.53 0.00 0.00 43.42 45.34 2zuv n LEU 670 CO 0.09 1.99 0.65 -2.65 -1.11 0.00 0.00 177.39 176.37 2zuv n PRO 671 N 1.93 0.89 -2.28 1.96 -0.02 -1.26 -3.18 135.00 133.04 2zuv n PRO 671 Ca 0.16 0.35 -0.41 0.00 -2.02 0.00 0.00 63.50 61.59 2zuv n PRO 671 Cb 0.57 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.73 2zuv n PRO 671 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2zuv s TYR 672 N -1.52 3.32 0.20 6.00 5.04 -1.26 -4.79 117.35 124.34 2zuv s TYR 672 Ca 0.78 1.37 -0.23 0.00 -2.44 0.00 0.00 57.07 56.55 2zuv s TYR 672 Cb -0.39 -3.52 0.05 0.00 0.35 0.00 0.00 41.96 38.45 2zuv s TYR 672 CO 0.45 -1.51 0.69 -1.54 -1.34 0.00 0.00 175.55 172.30 2zuv s SER 673 N 0.02 -0.41 0.21 4.32 1.04 -1.26 -4.96 113.70 112.65 2zuv s SER 673 Ca 0.53 -0.27 -0.10 0.00 0.48 0.00 0.00 55.95 56.59 2zuv s SER 673 Cb -0.35 0.63 0.25 0.00 0.10 0.00 0.00 66.02 66.65 2zuv s SER 673 CO 0.40 -1.09 1.77 0.00 0.98 0.00 0.00 173.24 175.30 2zuv h ALA 674 N 2.00 0.82 -0.89 5.32 0.00 -1.90 -1.10 119.26 123.50 2zuv h ALA 674 Ca -0.27 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2zuv h ALA 674 Cb 1.28 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 2zuv h ALA 674 CO 0.31 -0.09 0.49 0.00 0.00 0.00 0.00 179.25 179.96 2zuv h ALA 675 N 1.38 1.14 0.00 0.00 0.00 -1.95 -2.18 119.26 117.65 2zuv h ALA 675 Ca 0.30 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 2zuv h ALA 675 Cb 0.29 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2zuv h ALA 675 CO -0.24 0.64 -0.62 -0.91 0.00 0.00 0.00 179.25 178.12 2zuv h ASN 676 N 1.24 0.00 -0.70 0.00 2.35 -1.73 0.39 115.58 117.14 2zuv h ASN 676 Ca 0.31 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.04 2zuv h ASN 676 Cb 0.02 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 2zuv h ASN 676 CO -0.05 0.62 0.34 0.00 -1.65 0.00 0.00 177.43 176.69 2zuv h ALA 677 N 1.38 0.90 -0.45 -0.83 0.00 -0.85 0.01 119.26 119.42 2zuv h ALA 677 Ca -0.01 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 2zuv h ALA 677 Cb 1.15 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2zuv h ALA 677 CO 0.08 0.46 0.06 -0.09 0.00 0.00 0.00 179.25 179.76 2zuv h ARG 678 N 0.97 0.75 -0.31 0.00 9.65 -0.95 0.52 114.38 125.01 2zuv h ARG 678 Ca 0.24 -0.21 0.04 0.00 -1.10 0.00 0.00 59.98 58.95 2zuv h ARG 678 Cb 0.11 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 28.57 2zuv h ARG 678 CO -0.03 0.78 0.07 1.25 2.80 0.00 0.00 179.97 184.84 2zuv h LEU 679 N 0.61 0.03 -0.81 3.80 5.85 -0.59 0.63 115.31 124.84 2zuv h LEU 679 Ca 0.14 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.84 2zuv h LEU 679 Cb 0.40 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 2zuv h LEU 679 CO 0.01 0.05 0.20 0.25 -0.34 0.00 0.00 178.44 178.61 2zuv h LEU 680 N 0.18 1.02 -0.27 2.25 5.85 -0.76 -0.97 115.31 122.62 2zuv h LEU 680 Ca 0.14 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 2zuv h LEU 680 Cb 0.15 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2zuv h LEU 680 CO -0.18 0.96 0.16 -0.08 -0.34 0.00 0.00 178.44 178.96 2zuv h GLU 681 N 1.04 0.37 -0.90 1.25 4.81 -0.33 -0.82 114.58 120.01 2zuv h GLU 681 Ca 0.22 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.44 2zuv h GLU 681 Cb 0.32 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.58 2zuv h GLU 681 CO -0.00 0.30 0.59 0.00 -0.73 0.00 0.00 179.01 179.17 2zuv h ARG 682 N 0.33 1.15 -0.63 1.92 3.08 -0.62 -1.58 114.38 118.03 2zuv h ARG 682 Ca 0.10 -0.07 0.07 0.00 0.07 0.00 0.00 59.98 60.14 2zuv h ARG 682 Cb 0.03 -0.26 -0.06 0.00 0.08 0.00 0.00 29.97 29.77 2zuv h ARG 682 CO -0.02 0.76 0.31 0.28 -1.07 0.00 0.00 179.97 180.24 2zuv h VAL 683 N 1.19 0.90 -0.35 2.04 2.07 -0.43 0.95 116.25 122.62 2zuv h VAL 683 Ca 0.34 -0.20 -0.09 0.00 0.82 0.00 0.00 66.70 67.58 2zuv h VAL 683 Cb -0.09 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 2zuv h VAL 683 CO -0.08 0.10 -0.12 -0.07 0.02 0.00 0.00 177.57 177.42 2zuv h LEU 684 N 0.57 0.71 -0.44 2.57 3.38 -0.23 0.20 115.31 122.07 2zuv h LEU 684 Ca 0.29 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 2zuv h LEU 684 Cb 0.25 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2zuv h LEU 684 CO -0.22 0.93 0.04 -0.26 0.09 0.00 0.00 178.44 179.02 2zuv h PHE 685 N 0.48 0.81 0.04 1.13 0.04 -1.24 -2.83 116.94 115.37 2zuv h PHE 685 Ca 0.08 -0.13 -0.00 0.00 2.80 0.00 0.00 57.97 60.73 2zuv h PHE 685 Cb 0.64 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.57 2zuv h PHE 685 CO 0.05 0.78 -0.02 -0.92 -0.60 0.00 0.00 178.31 177.60 2zuv h TYR 686 N 0.60 -0.06 -0.25 -0.55 3.20 -0.69 0.25 116.97 119.47 2zuv h TYR 686 Ca 0.13 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.02 2zuv h TYR 686 Cb 0.43 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 2zuv h TYR 686 CO 0.03 0.33 0.17 0.00 -1.64 0.00 0.00 178.16 177.05 2zuv h ALA 687 N 0.48 1.95 -0.30 1.82 0.00 -0.65 -0.88 119.26 121.67 2zuv h ALA 687 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zuv h ALA 687 Cb 0.41 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2zuv h ALA 687 CO 0.01 0.02 0.00 -1.13 0.00 0.00 0.00 179.25 178.15 2zuv n SER 688 N -4.50 2.03 -3.14 0.00 3.41 -1.07 -3.72 113.62 106.64 2zuv n SER 688 Ca 0.02 -2.10 -0.23 0.00 -0.26 0.00 0.00 58.87 56.29 2zuv n SER 688 Cb 0.15 -0.31 0.04 0.00 -0.26 0.00 0.00 64.21 63.84 2zuv n SER 688 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2zuv n HIS 689 N 0.38 -2.10 -1.49 7.33 -0.00 -0.34 -4.91 115.22 114.10 2zuv n HIS 689 Ca 0.11 0.60 -0.01 0.00 -0.00 0.00 0.00 57.72 58.42 2zuv n HIS 689 Cb 0.37 -4.48 0.20 0.00 -0.00 0.00 0.00 29.99 26.08 2zuv n HIS 689 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2zuv n ASN 690 N -2.59 2.24 -0.23 0.41 5.03 0.87 -4.74 115.26 116.24 2zuv n ASN 690 Ca -0.09 -3.80 0.10 0.00 0.87 0.00 0.00 54.58 51.66 2zuv n ASN 690 Cb 0.61 -0.60 0.37 0.00 -1.02 0.00 0.00 39.78 39.14 2zuv n ASN 690 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 2zuv h GLU 691 N 1.00 0.70 -0.20 3.52 3.07 -1.85 0.15 114.58 120.96 2zuv h GLU 691 Ca 0.15 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.96 2zuv h GLU 691 Cb 1.44 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 29.18 2zuv h GLU 691 CO 0.26 0.46 0.12 0.38 -1.40 0.00 0.00 179.01 178.83 2zuv h ASP 692 N 0.72 0.23 1.56 1.42 2.03 -1.91 -2.73 116.42 117.73 2zuv h ASP 692 Ca 0.39 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.68 2zuv h ASP 692 Cb 0.54 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 38.98 2zuv h ASP 692 CO -0.16 0.18 -0.10 0.11 -1.03 0.00 0.00 179.24 178.24 2zuv h LYS 693 N 0.27 0.00 -0.42 4.15 1.57 -1.08 -3.35 116.57 117.72 2zuv h LYS 693 Ca 0.07 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2zuv h LYS 693 Cb -0.01 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2zuv h LYS 693 CO -0.01 0.00 0.26 -0.92 -0.57 0.00 0.00 179.45 178.21 2zuv h TYR 694 N 0.00 0.49 -0.63 -1.35 3.20 -1.32 -3.26 116.97 114.11 2zuv h TYR 694 Ca 0.00 0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.01 2zuv h TYR 694 Cb 0.83 -0.16 -0.10 0.00 1.54 0.00 0.00 36.73 38.84 2zuv h TYR 694 CO 0.00 0.30 0.08 0.00 -1.64 0.00 0.00 178.16 176.90 2zuv h ALA 695 N 1.17 0.71 -2.36 1.82 0.00 -1.74 -3.38 119.26 115.47 2zuv h ALA 695 Ca 0.16 0.16 -0.54 0.00 0.00 0.00 0.00 54.91 54.69 2zuv h ALA 695 Cb -0.03 0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.02 2zuv h ALA 695 CO -0.05 -0.35 1.14 0.00 0.00 0.00 0.00 179.25 179.99 2zuv s ALA 696 N -6.11 3.63 -0.83 0.00 0.00 -1.23 -2.15 121.76 115.07 2zuv s ALA 696 Ca -0.13 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.04 2zuv s ALA 696 Cb 0.19 -3.78 0.00 0.00 0.00 0.00 0.00 23.12 19.52 2zuv s ALA 696 CO 0.74 -1.41 0.00 0.91 0.00 0.00 0.00 175.76 176.00 2zuv n TRP 697 N 6.90 -0.45 -3.33 0.00 7.02 0.24 -4.94 117.44 122.87 2zuv n TRP 697 Ca 0.18 0.00 -0.27 0.00 -1.02 0.00 0.00 57.50 56.40 2zuv n TRP 697 Cb 0.41 -2.36 -0.02 0.00 -2.42 0.00 0.00 31.31 26.92 2zuv n TRP 697 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2zuv s SER 698 N -2.57 6.37 -0.14 -0.99 1.04 -0.91 -4.53 113.70 111.97 2zuv s SER 698 Ca 0.00 0.61 -0.03 0.00 0.48 0.00 0.00 55.95 57.01 2zuv s SER 698 Cb 0.00 -2.10 -0.03 0.00 0.10 0.00 0.00 66.02 63.99 2zuv s SER 698 CO 0.00 -0.25 -0.04 -0.55 0.98 0.00 0.00 173.24 173.39 2zuv s SER 699 N -3.54 4.83 0.11 7.02 0.15 -1.26 -1.96 113.70 119.05 2zuv s SER 699 Ca 0.42 -0.08 -0.15 0.00 0.70 0.00 0.00 55.95 56.84 2zuv s SER 699 Cb -0.10 -1.67 -0.05 0.00 -1.71 0.00 0.00 66.02 62.48 2zuv s SER 699 CO 0.33 0.22 1.49 0.77 1.20 0.00 0.00 173.24 177.24 2zuv h SER 700 N 6.34 0.74 -2.93 5.45 4.64 -1.58 -3.41 113.55 122.81 2zuv h SER 700 Ca -0.35 -0.40 -0.55 0.00 -0.47 0.00 0.00 61.79 60.02 2zuv h SER 700 Cb 1.19 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 2zuv h SER 700 CO 0.61 0.98 0.82 0.21 -0.87 0.00 0.00 176.83 178.57 2zuv s ASN 701 N -6.41 6.88 0.38 4.97 3.84 -1.26 -4.90 114.94 118.43 2zuv s ASN 701 Ca -0.13 2.06 0.28 0.00 0.21 0.00 0.00 52.86 55.28 2zuv s ASN 701 Cb 0.09 -2.56 1.23 0.00 -0.55 0.00 0.00 41.25 39.47 2zuv s ASN 701 CO 0.82 -0.70 1.83 -0.65 -2.79 0.00 0.00 177.10 175.60 2zuv h PRO 702 N 7.80 0.00 -0.51 0.43 0.11 -1.91 -2.87 132.00 135.05 2zuv h PRO 702 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2zuv h PRO 702 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2zuv h PRO 702 CO 0.90 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 179.08 2zuv n GLU 703 N -2.53 2.57 -4.37 1.05 1.02 -1.26 -4.32 120.64 112.81 2zuv n GLU 703 Ca 0.01 -2.38 -0.25 0.00 -0.02 0.00 0.00 57.16 54.51 2zuv n GLU 703 Cb 0.20 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.03 2zuv n GLU 703 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zuv s GLU 705 N -3.21 1.07 0.01 0.00 2.02 -0.52 -4.75 118.70 113.31 2zuv s GLU 705 Ca 0.27 -1.49 0.08 0.00 0.02 0.00 0.00 54.97 53.85 2zuv s GLU 705 Cb -0.07 -0.37 -0.02 0.00 0.10 0.00 0.00 34.13 33.77 2zuv s GLU 705 CO 0.15 -0.06 -0.25 0.08 0.02 0.00 0.00 175.26 175.20 2zuv s VAL 706 N -3.56 2.02 -0.11 2.63 1.01 -1.26 -1.03 120.40 120.11 2zuv s VAL 706 Ca 0.20 -1.19 0.01 0.00 0.00 0.00 0.00 61.98 61.01 2zuv s VAL 706 Cb 0.05 -1.70 0.02 0.00 0.00 0.00 0.00 36.38 34.75 2zuv s VAL 706 CO 0.02 0.48 -0.13 0.00 0.00 0.00 0.00 175.10 175.46 2zuv s ALA 707 N -0.68 1.55 -0.24 5.51 0.00 -0.55 -4.85 121.76 122.51 2zuv s ALA 707 Ca 0.10 -0.65 -0.09 0.00 0.00 0.00 0.00 51.96 51.32 2zuv s ALA 707 Cb -0.10 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 2zuv s ALA 707 CO 0.00 -0.14 0.12 -1.58 0.00 0.00 0.00 175.76 174.17 2zuv s HIS 708 N 1.12 3.21 -0.66 0.00 5.04 -1.26 -1.06 115.29 121.67 2zuv s HIS 708 Ca -0.05 -0.02 0.00 0.00 -1.54 0.00 0.00 55.06 53.46 2zuv s HIS 708 Cb -0.14 -2.25 0.17 0.00 0.04 0.00 0.00 32.58 30.39 2zuv s HIS 708 CO -0.03 -0.10 0.47 -0.06 -2.34 0.00 0.00 174.74 172.68 2zuv s PHE 709 N 1.28 3.46 0.22 3.88 0.08 0.90 -1.14 117.98 126.66 2zuv s PHE 709 Ca 0.06 -3.00 -0.07 0.00 0.12 0.00 0.00 56.93 54.04 2zuv s PHE 709 Cb -0.14 -3.03 0.32 0.00 -0.57 0.00 0.00 43.02 39.60 2zuv s PHE 709 CO 0.05 -0.74 1.78 -1.00 -0.10 0.00 0.00 175.22 175.21 2zuv h PRO 710 N 6.42 0.58 -0.65 0.24 0.13 -1.96 -2.19 132.00 134.57 2zuv h PRO 710 Ca 0.03 -0.04 0.09 0.00 -0.87 0.00 0.00 66.00 65.21 2zuv h PRO 710 Cb 0.88 -0.13 -0.07 0.00 0.13 0.00 0.00 31.00 31.81 2zuv h PRO 710 CO 0.73 0.39 0.30 0.93 -0.23 0.00 0.00 178.00 180.12 2zuv h GLU 711 N 0.60 0.51 -0.08 0.86 4.39 -1.93 -0.92 114.58 118.02 2zuv h GLU 711 Ca 0.34 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 60.01 2zuv h GLU 711 Cb 0.35 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2zuv h GLU 711 CO -0.26 0.34 0.00 1.04 -1.16 0.00 0.00 179.01 178.97 2zuv n GLN 712 N -4.91 1.35 -3.71 2.33 3.00 -0.92 -4.91 117.38 109.61 2zuv n GLN 712 Ca 0.09 -0.53 -0.23 0.00 -0.01 0.00 0.00 57.00 56.32 2zuv n GLN 712 Cb 0.25 -1.34 0.03 0.00 0.00 0.00 0.00 30.24 29.18 2zuv n GLN 712 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2zuv n GLY 713 N 0.96 -0.47 3.18 1.08 0.00 -0.35 -4.98 105.19 104.60 2zuv n GLY 713 Ca 0.15 0.22 -0.12 0.00 0.00 0.00 0.00 46.02 46.27 2zuv n GLY 713 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zuv s LEU 714 N -6.60 1.13 0.03 0.99 2.96 -0.87 -5.02 118.68 111.29 2zuv s LEU 714 Ca 0.12 0.05 -0.00 0.00 -0.22 0.00 0.00 54.13 54.08 2zuv s LEU 714 Cb -0.04 1.00 -0.02 0.00 0.50 0.00 0.00 46.19 47.63 2zuv s LEU 714 CO 0.83 -0.36 -0.03 -0.72 -1.32 0.00 0.00 176.35 174.75 2zuv s TYR 715 N -1.12 0.31 0.30 5.38 -0.85 -0.71 -0.07 117.35 120.58 2zuv s TYR 715 Ca -0.12 -0.63 0.09 0.00 -0.52 0.00 0.00 57.07 55.89 2zuv s TYR 715 Cb -0.06 -0.23 -0.06 0.00 0.38 0.00 0.00 41.96 42.00 2zuv s TYR 715 CO 0.03 -0.23 -0.10 0.00 -1.52 0.00 0.00 175.55 173.73 2zuv s VAL 717 N -2.77 0.81 -0.01 0.00 0.11 -0.08 -1.49 120.40 116.97 2zuv s VAL 717 Ca 0.30 -0.24 0.05 0.00 -2.93 0.00 0.00 61.98 59.16 2zuv s VAL 717 Cb 0.01 -0.81 -0.03 0.00 -1.53 0.00 0.00 36.38 34.02 2zuv s VAL 717 CO 0.14 0.30 -0.15 0.27 -3.33 0.00 0.00 175.10 172.33 2zuv s ILE 718 N 1.15 3.02 -0.35 7.04 -4.36 -0.20 -1.34 121.20 126.15 2zuv s ILE 718 Ca -0.07 -0.89 -0.21 0.00 -0.26 0.00 0.00 60.65 59.23 2zuv s ILE 718 Cb -0.14 -2.22 0.00 0.00 1.25 0.00 0.00 42.46 41.35 2zuv s ILE 718 CO -0.01 0.49 0.68 0.21 0.24 0.00 0.00 174.94 176.54 2zuv s ASN 719 N -1.03 6.47 -0.00 4.36 3.84 -0.25 -1.44 114.94 126.90 2zuv s ASN 719 Ca 0.13 0.25 0.06 0.00 0.21 0.00 0.00 52.86 53.51 2zuv s ASN 719 Cb -0.11 -2.35 0.18 0.00 -0.55 0.00 0.00 41.25 38.42 2zuv s ASN 719 CO 0.03 -0.62 1.13 0.59 -2.79 0.00 0.00 177.10 175.44 2zuv n ASN 720 N 6.13 1.13 -4.43 -4.21 5.03 -0.43 -4.13 115.26 114.35 2zuv n ASN 720 Ca 0.00 -2.01 -0.21 0.00 0.87 0.00 0.00 54.58 53.23 2zuv n ASN 720 Cb 0.48 -0.15 -0.10 0.00 -1.02 0.00 0.00 39.78 38.99 2zuv n ASN 720 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2zuv s THR 721 N -1.72 1.64 -0.83 3.41 -4.23 -1.26 -4.84 115.64 107.82 2zuv s THR 721 Ca 0.13 -2.12 0.09 0.00 -1.18 0.00 0.00 61.69 58.61 2zuv s THR 721 Cb 0.07 -2.47 0.46 0.00 1.34 0.00 0.00 72.50 71.90 2zuv s THR 721 CO 0.09 -0.28 1.25 -0.90 -0.54 0.00 0.00 174.62 174.23 2zuv n ASP 722 N -0.60 3.50 -4.43 3.99 5.75 -1.26 -0.51 116.55 122.99 2zuv n ASP 722 Ca -0.05 -2.44 -0.26 0.00 -0.01 0.00 0.00 54.79 52.02 2zuv n ASP 722 Cb 0.64 -0.55 -0.11 0.00 -1.03 0.00 0.00 41.12 40.06 2zuv n ASP 722 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2zuv s GLN 723 N -1.92 1.53 0.40 0.11 -1.52 -1.26 -4.66 119.66 112.35 2zuv s GLN 723 Ca 0.31 -1.56 -0.27 0.00 -1.95 0.00 0.00 55.36 51.89 2zuv s GLN 723 Cb 0.23 -1.81 -0.10 0.00 -0.22 0.00 0.00 33.01 31.11 2zuv s GLN 723 CO 0.11 0.38 1.44 -2.14 -0.25 0.00 0.00 175.29 174.84 2zuv s PRO 724 N -2.83 3.96 -0.03 2.91 0.02 -1.26 -3.87 135.00 133.90 2zuv s PRO 724 Ca 0.22 2.47 -0.00 0.00 0.02 0.00 0.00 61.00 63.71 2zuv s PRO 724 Cb -0.07 -2.85 0.03 0.00 0.02 0.00 0.00 34.50 31.63 2zuv s PRO 724 CO 0.11 -0.62 0.04 -0.65 -0.33 0.00 0.00 177.00 175.54 2zuv s GLN 725 N -2.22 -0.02 -0.09 5.54 -1.52 0.17 -4.94 119.66 116.58 2zuv s GLN 725 Ca 0.56 0.23 -0.11 0.00 -1.95 0.00 0.00 55.36 54.09 2zuv s GLN 725 Cb -0.45 -0.34 -0.05 0.00 -0.22 0.00 0.00 33.01 31.96 2zuv s GLN 725 CO 0.59 -0.21 0.25 0.15 -0.25 0.00 0.00 175.29 175.82 2zuv s LYS 726 N 1.36 3.77 0.07 2.91 1.02 -1.26 -0.08 119.74 127.53 2zuv s LYS 726 Ca -0.05 0.07 -0.13 0.00 0.02 0.00 0.00 55.97 55.88 2zuv s LYS 726 Cb -0.13 -3.25 0.02 0.00 -0.52 0.00 0.00 37.83 33.95 2zuv s LYS 726 CO -0.03 0.64 0.29 -0.08 -0.92 0.00 0.00 175.35 175.25 2zuv s THR 727 N -0.72 0.10 -0.18 2.17 -1.32 -0.55 -4.59 115.64 110.55 2zuv s THR 727 Ca 0.17 -0.79 0.01 0.00 -1.21 0.00 0.00 61.69 59.88 2zuv s THR 727 Cb -0.14 -1.08 0.02 0.00 -1.51 0.00 0.00 72.50 69.80 2zuv s THR 727 CO 0.06 -0.44 -0.19 -0.89 -2.21 0.00 0.00 174.62 170.96 2zuv s THR 728 N -3.10 2.02 -0.03 5.08 2.01 -1.26 -0.18 115.64 120.18 2zuv s THR 728 Ca -0.01 -0.96 -0.14 0.00 0.31 0.00 0.00 61.69 60.89 2zuv s THR 728 Cb 0.01 -1.86 -0.05 0.00 0.01 0.00 0.00 72.50 70.61 2zuv s THR 728 CO -0.07 0.49 0.38 -0.69 -0.69 0.00 0.00 174.62 174.04 2zuv s VAL 729 N 1.29 5.11 -0.29 3.82 1.01 0.17 -1.35 120.40 130.17 2zuv s VAL 729 Ca 0.04 0.76 -0.09 0.00 0.00 0.00 0.00 61.98 62.69 2zuv s VAL 729 Cb -0.13 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 2zuv s VAL 729 CO -0.12 0.55 0.14 -0.89 0.00 0.00 0.00 175.10 174.78 2zuv s THR 730 N -0.82 4.70 0.87 3.92 2.01 -0.83 -0.52 115.64 124.98 2zuv s THR 730 Ca 0.22 -0.21 -0.13 0.00 0.31 0.00 0.00 61.69 61.89 2zuv s THR 730 Cb -0.16 -3.30 0.12 0.00 0.01 0.00 0.00 72.50 69.17 2zuv s THR 730 CO 0.11 0.18 1.17 -0.76 -0.69 0.00 0.00 174.62 174.64 2zuv s LEU 731 N 1.65 2.28 0.51 4.42 1.02 -0.52 0.79 118.68 128.83 2zuv s LEU 731 Ca 0.06 0.81 0.26 0.00 0.02 0.00 0.00 54.13 55.27 2zuv s LEU 731 Cb -0.16 -3.18 1.36 0.00 0.02 0.00 0.00 46.19 44.22 2zuv s LEU 731 CO 0.07 -2.29 2.04 0.00 0.02 0.00 0.00 176.35 176.19 2zuv h ALA 732 N -1.32 1.29 0.00 4.21 0.00 -1.92 -2.65 119.26 118.87 2zuv h ALA 732 Ca -0.48 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.23 2zuv h ALA 732 Cb 1.32 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2zuv h ALA 732 CO 0.61 0.18 -0.38 0.38 0.00 0.00 0.00 179.25 180.04 2zuv h ASP 733 N 0.00 0.00 0.00 0.00 3.04 -2.01 -3.48 116.42 113.97 2zuv h ASP 733 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2zuv h ASP 733 Cb 0.38 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.67 2zuv h ASP 733 CO 0.02 0.38 0.00 0.61 -2.04 0.00 0.00 179.24 178.21 2zuv n GLY 734 N 0.66 1.87 3.78 7.15 0.00 -1.00 -5.11 105.19 112.53 2zuv n GLY 734 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2zuv n GLY 734 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zuv s THR 735 N -1.81 3.31 0.19 2.61 -4.23 -1.26 -4.73 115.64 109.73 2zuv s THR 735 Ca 0.00 0.71 0.07 0.00 -1.18 0.00 0.00 61.69 61.29 2zuv s THR 735 Cb 0.00 -3.24 -0.04 0.00 1.34 0.00 0.00 72.50 70.56 2zuv s THR 735 CO 0.00 -0.28 0.08 0.42 -0.54 0.00 0.00 174.62 174.30 2zuv s THR 736 N -2.09 4.09 -0.04 3.99 -4.23 -1.26 -1.44 115.64 114.67 2zuv s THR 736 Ca 0.69 -1.34 -0.04 0.00 -1.18 0.00 0.00 61.69 59.82 2zuv s THR 736 Cb -0.21 -3.11 0.01 0.00 1.34 0.00 0.00 72.50 70.53 2zuv s THR 736 CO 0.33 -0.17 0.10 -1.61 -0.54 0.00 0.00 174.62 172.73 2zuv s GLU 737 N -3.21 0.13 0.09 3.99 2.02 0.33 -4.96 118.70 117.08 2zuv s GLU 737 Ca 0.30 0.14 0.04 0.00 0.02 0.00 0.00 54.97 55.47 2zuv s GLU 737 Cb -0.09 0.06 -0.04 0.00 0.10 0.00 0.00 34.13 34.16 2zuv s GLU 737 CO 0.21 -0.02 0.04 -0.51 0.02 0.00 0.00 175.26 175.01 2zuv s ASP 738 N 0.04 5.29 0.01 -0.19 1.11 -1.26 0.47 116.67 122.13 2zuv s ASP 738 Ca -0.00 -0.10 -0.02 0.00 0.18 0.00 0.00 52.55 52.62 2zuv s ASP 738 Cb -0.01 -1.34 -0.01 0.00 1.07 0.00 0.00 42.92 42.63 2zuv s ASP 738 CO 0.00 0.17 0.02 -0.36 1.18 0.00 0.00 175.17 176.18 2zuv s PHE 739 N -1.37 0.16 -0.47 4.23 0.08 0.74 -4.98 117.98 116.38 2zuv s PHE 739 Ca 0.28 -0.33 0.03 0.00 0.12 0.00 0.00 56.93 57.02 2zuv s PHE 739 Cb -0.12 -0.12 0.14 0.00 -0.57 0.00 0.00 43.02 42.35 2zuv s PHE 739 CO 0.20 -0.18 0.29 0.34 -0.10 0.00 0.00 175.22 175.77 2zuv s ASP 740 N -1.16 3.46 -0.07 1.36 -1.08 -1.26 -1.48 116.67 116.44 2zuv s ASP 740 Ca -0.13 -2.84 -0.20 0.00 -0.52 0.00 0.00 52.55 48.87 2zuv s ASP 740 Cb -0.08 -1.00 -0.04 0.00 -1.46 0.00 0.00 42.92 40.33 2zuv s ASP 740 CO -0.00 -0.23 0.56 -0.76 0.52 0.00 0.00 175.17 175.26 2zuv s LEU 741 N 0.10 4.33 1.00 -1.34 1.43 0.89 -4.94 118.68 120.15 2zuv s LEU 741 Ca 0.21 1.00 -0.13 0.00 -1.03 0.00 0.00 54.13 54.19 2zuv s LEU 741 Cb -0.18 -2.85 0.19 0.00 0.03 0.00 0.00 46.19 43.38 2zuv s LEU 741 CO -0.05 0.01 1.10 -2.16 0.23 0.00 0.00 176.35 175.49 2zuv s PRO 742 N 0.39 0.45 -0.12 1.29 0.04 -1.26 -0.65 135.00 135.14 2zuv s PRO 742 Ca 0.30 0.42 -0.41 0.00 0.04 0.00 0.00 61.00 61.35 2zuv s PRO 742 Cb -0.17 -1.75 -0.19 0.00 0.04 0.00 0.00 34.50 32.43 2zuv s PRO 742 CO 0.14 -2.69 1.26 -3.47 0.04 0.00 0.00 177.00 172.28 2zuv n ASP 743 N -4.13 0.61 -1.43 6.66 4.64 -1.25 -0.94 116.55 120.71 2zuv n ASP 743 Ca 0.06 1.16 -0.17 0.00 -1.38 0.00 0.00 54.79 54.45 2zuv n ASP 743 Cb 0.58 -0.96 -0.07 0.00 -1.04 0.00 0.00 41.12 39.63 2zuv n ASP 743 CO 0.00 0.00 0.00 -1.20 -0.82 0.00 0.00 177.20 175.18 2zuv n SER 744 N 2.41 -4.85 -4.80 1.67 7.64 0.33 -4.91 113.62 111.10 2zuv n SER 744 Ca 0.23 0.42 -0.29 0.00 1.01 0.00 0.00 58.87 60.24 2zuv n SER 744 Cb 0.06 -4.24 0.12 0.00 -1.01 0.00 0.00 64.21 59.14 2zuv n SER 744 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2zuv s GLY 745 N -2.50 1.59 0.01 0.23 0.00 -0.12 -4.77 107.32 101.76 2zuv s GLY 745 Ca 0.00 -0.47 -0.02 0.00 0.00 0.00 0.00 44.72 44.24 2zuv s GLY 745 CO 0.00 0.05 0.02 -1.50 0.00 0.00 0.00 173.10 171.67 2zuv s ILE 746 N -3.29 0.07 0.05 0.90 2.07 -1.26 -1.09 121.20 118.66 2zuv s ILE 746 Ca 0.63 -0.61 0.03 0.00 -1.41 0.00 0.00 60.65 59.29 2zuv s ILE 746 Cb -0.14 -0.24 -0.03 0.00 0.13 0.00 0.00 42.46 42.18 2zuv s ILE 746 CO 0.53 -0.34 -0.09 0.00 -1.91 0.00 0.00 174.94 173.13 2zuv s ALA 747 N -1.02 0.74 0.15 1.50 0.00 -0.45 -5.00 121.76 117.68 2zuv s ALA 747 Ca -0.11 -0.86 0.11 0.00 0.00 0.00 0.00 51.96 51.09 2zuv s ALA 747 Cb -0.07 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 2zuv s ALA 747 CO -0.00 0.01 -0.25 -1.58 0.00 0.00 0.00 175.76 173.93 2zuv s TRP 748 N -1.51 2.25 0.00 0.00 0.52 -1.26 -0.90 118.94 118.03 2zuv s TRP 748 Ca -0.07 -0.38 0.00 0.00 0.02 0.00 0.00 56.10 55.67 2zuv s TRP 748 Cb -0.09 -1.18 0.00 0.00 -1.15 0.00 0.00 33.47 31.05 2zuv s TRP 748 CO 0.01 0.38 0.00 -2.13 0.02 0.00 0.00 176.95 175.22