#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uzz s GLU 2 N 0.00 4.06 0.24 7.34 2.02 0.94 -4.91 118.70 128.39 1uzz s GLU 2 Ca 0.00 0.14 0.10 0.00 0.02 0.00 0.00 54.97 55.23 1uzz s GLU 2 Cb 0.00 -3.63 -0.05 0.00 0.10 0.00 0.00 34.13 30.55 1uzz s GLU 2 CO 0.00 -0.25 -0.17 0.95 0.02 0.00 0.00 175.26 175.82 1uzz s THR 3 N 1.97 2.06 -0.02 3.63 -4.23 -1.26 -0.34 115.64 117.44 1uzz s THR 3 Ca 0.17 -2.29 -0.27 0.00 -1.18 0.00 0.00 61.69 58.12 1uzz s THR 3 Cb -0.16 -2.17 0.06 0.00 1.34 0.00 0.00 72.50 71.58 1uzz s THR 3 CO 0.09 -0.50 0.60 -0.51 -0.54 0.00 0.00 174.62 173.76 1uzz s ILE 4 N -2.77 0.01 -0.18 2.99 2.07 -0.76 -5.02 121.20 117.55 1uzz s ILE 4 Ca 0.26 -0.10 -0.35 0.00 -1.41 0.00 0.00 60.65 59.05 1uzz s ILE 4 Cb -0.02 -0.93 0.14 0.00 0.13 0.00 0.00 42.46 41.77 1uzz s ILE 4 CO 0.10 -0.06 1.19 -0.94 -1.91 0.00 0.00 174.94 173.33 1uzz s SER 5 N -1.37 -0.15 0.20 4.50 1.04 -1.26 -1.52 113.70 115.14 1uzz s SER 5 Ca -0.10 -0.00 -0.17 0.00 0.48 0.00 0.00 55.95 56.15 1uzz s SER 5 Cb -0.01 0.16 0.03 0.00 0.10 0.00 0.00 66.02 66.30 1uzz s SER 5 CO 0.07 -0.26 0.52 0.72 0.98 0.00 0.00 173.24 175.27 1uzz s PHE 6 N -2.46 -0.09 -0.24 5.02 -0.12 -0.42 -4.99 117.98 114.68 1uzz s PHE 6 Ca 0.09 -0.25 -0.07 0.00 -0.05 0.00 0.00 56.93 56.65 1uzz s PHE 6 Cb -0.01 0.38 0.12 0.00 -0.63 0.00 0.00 43.02 42.88 1uzz s PHE 6 CO -0.05 -0.92 0.51 0.45 -0.05 0.00 0.00 175.22 175.16 1uzz s SER 7 N -2.88 -0.59 -0.44 1.98 0.15 -1.26 -1.11 113.70 109.55 1uzz s SER 7 Ca 0.10 1.11 -0.06 0.00 0.70 0.00 0.00 55.95 57.79 1uzz s SER 7 Cb -0.01 1.71 0.11 0.00 -1.71 0.00 0.00 66.02 66.12 1uzz s SER 7 CO -0.02 -0.24 0.27 -0.36 1.20 0.00 0.00 173.24 174.09 1uzz s PHE 8 N 2.72 3.48 0.21 3.44 0.08 0.58 -4.91 117.98 123.59 1uzz s PHE 8 Ca -0.00 -2.05 0.32 0.00 0.12 0.00 0.00 56.93 55.32 1uzz s PHE 8 Cb -0.13 -3.29 1.38 0.00 -0.57 0.00 0.00 43.02 40.42 1uzz s PHE 8 CO -0.16 -0.96 2.00 0.66 -0.10 0.00 0.00 175.22 176.66 1uzz h SER 9 N 8.28 0.00 -5.31 1.36 4.64 -1.87 -2.26 113.55 118.38 1uzz h SER 9 Ca -0.18 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.31 1uzz h SER 9 Cb 1.06 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.07 1uzz h SER 9 CO 0.78 0.07 0.48 -1.83 -0.87 0.00 0.00 176.83 175.45 1uzz s GLU 10 N -3.79 1.21 -0.10 4.77 -1.05 -1.25 -4.58 118.70 113.91 1uzz s GLU 10 Ca -0.00 -0.66 -0.02 0.00 -0.15 0.00 0.00 54.97 54.14 1uzz s GLU 10 Cb 0.10 0.41 -0.03 0.00 -0.44 0.00 0.00 34.13 34.17 1uzz s GLU 10 CO 0.56 -0.55 -0.02 -0.06 0.95 0.00 0.00 175.26 176.14 1uzz s PHE 11 N -3.30 3.10 -0.23 4.83 0.08 -0.92 -4.98 117.98 116.57 1uzz s PHE 11 Ca 0.12 0.08 -0.06 0.00 0.12 0.00 0.00 56.93 57.19 1uzz s PHE 11 Cb -0.01 -1.82 -0.02 0.00 -0.57 0.00 0.00 43.02 40.60 1uzz s PHE 11 CO 0.02 0.35 0.01 -2.00 -0.10 0.00 0.00 175.22 173.50 1uzz s GLU 12 N -0.60 3.56 0.53 0.44 2.12 -1.26 -3.90 118.70 119.59 1uzz s GLU 12 Ca 0.10 -0.54 -0.19 0.00 0.36 0.00 0.00 54.97 54.70 1uzz s GLU 12 Cb -0.12 -3.15 -0.09 0.00 0.26 0.00 0.00 34.13 31.03 1uzz s GLU 12 CO 0.02 -0.13 0.65 -2.30 -0.54 0.00 0.00 175.26 172.96 1uzz n PRO 13 N 4.68 0.68 -1.57 4.30 -0.02 -1.26 -1.05 135.00 140.75 1uzz n PRO 13 Ca -0.17 0.26 -0.13 0.00 -2.02 0.00 0.00 63.50 61.43 1uzz n PRO 13 Cb 0.51 -1.78 -0.05 0.00 -0.02 0.00 0.00 33.50 32.17 1uzz n PRO 13 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uzz n GLY 14 N 1.64 1.08 3.67 -1.23 0.00 -1.26 -4.96 105.19 104.12 1uzz n GLY 14 Ca 0.12 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 1uzz n GLY 14 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1uzz n ASN 15 N -0.23 0.90 -0.00 1.61 2.85 -0.22 -4.95 115.26 115.22 1uzz n ASN 15 Ca -0.14 0.63 0.02 0.00 -0.11 0.00 0.00 54.58 54.98 1uzz n ASN 15 Cb 0.48 -1.48 -0.03 0.00 1.24 0.00 0.00 39.78 39.99 1uzz n ASN 15 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1uzz n ASN 16 N -2.63 0.34 -0.27 1.20 3.02 -1.26 -4.55 115.26 111.11 1uzz n ASN 16 Ca 0.13 -0.61 0.13 0.00 -0.03 0.00 0.00 54.58 54.20 1uzz n ASN 16 Cb 0.50 1.01 0.33 0.00 -0.61 0.00 0.00 39.78 41.01 1uzz n ASN 16 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1uzz n ASP 17 N -1.14 1.12 -4.32 6.41 8.00 -1.26 -4.88 116.55 120.49 1uzz n ASP 17 Ca 0.01 -0.95 -0.26 0.00 0.71 0.00 0.00 54.79 54.30 1uzz n ASP 17 Cb 0.08 0.18 -0.13 0.00 -0.02 0.00 0.00 41.12 41.23 1uzz n ASP 17 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1uzz s LEU 18 N -2.51 2.27 -0.30 0.64 1.43 -1.26 -1.67 118.68 117.29 1uzz s LEU 18 Ca 0.23 -0.67 -0.04 0.00 -1.03 0.00 0.00 54.13 52.62 1uzz s LEU 18 Cb 0.19 -1.05 0.04 0.00 0.03 0.00 0.00 46.19 45.40 1uzz s LEU 18 CO 0.53 0.13 0.02 -0.89 0.23 0.00 0.00 176.35 176.38 1uzz s THR 19 N -1.04 3.31 0.05 5.49 2.01 0.11 -4.85 115.64 120.72 1uzz s THR 19 Ca 0.10 -1.13 -0.23 0.00 0.31 0.00 0.00 61.69 60.73 1uzz s THR 19 Cb -0.10 -2.82 -0.06 0.00 0.01 0.00 0.00 72.50 69.54 1uzz s THR 19 CO 0.04 -0.03 0.71 -0.76 -0.69 0.00 0.00 174.62 173.89 1uzz s LEU 20 N 1.34 4.46 0.05 4.42 2.01 -1.26 -0.88 118.68 128.83 1uzz s LEU 20 Ca -0.02 1.38 0.03 0.00 0.01 0.00 0.00 54.13 55.53 1uzz s LEU 20 Cb -0.19 -3.13 -0.02 0.00 0.01 0.00 0.00 46.19 42.86 1uzz s LEU 20 CO -0.00 0.08 -0.10 -1.10 1.01 0.00 0.00 176.35 176.23 1uzz s GLN 21 N -0.28 0.64 5.91 1.70 -0.21 0.52 -5.00 119.66 122.95 1uzz s GLN 21 Ca 0.35 -0.78 0.00 0.00 0.02 0.00 0.00 55.36 54.95 1uzz s GLN 21 Cb -0.20 -0.51 0.00 0.00 1.00 0.00 0.00 33.01 33.29 1uzz s GLN 21 CO 0.21 0.11 0.00 0.41 -2.12 0.00 0.00 175.29 173.90 1uzz n GLY 22 N 1.53 1.55 0.27 3.09 0.00 -1.26 -1.39 105.19 108.98 1uzz n GLY 22 Ca -0.21 -0.57 0.14 0.00 0.00 0.00 0.00 46.02 45.38 1uzz n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uzz n ALA 23 N 9.72 2.75 -1.79 4.61 0.00 -0.81 -4.94 120.51 130.05 1uzz n ALA 23 Ca 0.00 -0.36 -0.42 0.00 0.00 0.00 0.00 53.44 52.67 1uzz n ALA 23 Cb 0.00 -1.25 -0.02 0.00 0.00 0.00 0.00 19.45 18.18 1uzz n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uzz s ALA 24 N -2.24 3.77 0.13 0.00 0.00 -1.15 -4.41 121.76 117.86 1uzz s ALA 24 Ca 0.34 1.51 -0.05 0.00 0.00 0.00 0.00 51.96 53.76 1uzz s ALA 24 Cb 0.20 -3.64 -0.02 0.00 0.00 0.00 0.00 23.12 19.66 1uzz s ALA 24 CO 0.42 -0.91 0.15 0.96 0.00 0.00 0.00 175.76 176.38 1uzz s ILE 25 N 0.37 0.10 -0.26 0.00 -4.36 -0.78 -4.60 121.20 111.66 1uzz s ILE 25 Ca 0.66 -1.64 0.01 0.00 -0.26 0.00 0.00 60.65 59.42 1uzz s ILE 25 Cb -0.47 -1.87 0.05 0.00 1.25 0.00 0.00 42.46 41.42 1uzz s ILE 25 CO 0.42 -0.46 -0.08 -0.63 0.24 0.00 0.00 174.94 174.44 1uzz s ILE 26 N -3.99 2.53 0.89 8.37 1.01 -1.26 -0.64 121.20 128.10 1uzz s ILE 26 Ca 0.18 -1.39 -0.11 0.00 0.00 0.00 0.00 60.65 59.33 1uzz s ILE 26 Cb 0.06 -2.40 0.13 0.00 0.01 0.00 0.00 42.46 40.25 1uzz s ILE 26 CO -0.01 0.04 1.10 0.42 0.00 0.00 0.00 174.94 176.49 1uzz s THR 27 N 1.20 2.67 0.38 2.92 -4.23 0.52 -4.57 115.64 114.53 1uzz s THR 27 Ca -0.05 0.22 0.25 0.00 -1.18 0.00 0.00 61.69 60.93 1uzz s THR 27 Cb -0.19 -2.58 0.27 0.00 1.34 0.00 0.00 72.50 71.35 1uzz s THR 27 CO -0.04 -0.28 2.03 -0.61 -0.54 0.00 0.00 174.62 175.17 1uzz h GLN 28 N -1.60 0.00 0.00 3.99 4.15 -1.94 -0.69 115.11 119.02 1uzz h GLN 28 Ca -0.48 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.94 1uzz h GLN 28 Cb 1.27 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.96 1uzz h GLN 28 CO 0.51 0.15 0.00 -1.13 -1.93 0.00 0.00 178.83 176.43 1uzz n SER 29 N -3.67 0.00 -0.01 -0.69 3.41 -1.26 -4.86 113.62 106.54 1uzz n SER 29 Ca -0.02 -1.49 -0.00 0.00 -0.26 0.00 0.00 58.87 57.10 1uzz n SER 29 Cb 0.27 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1uzz n SER 29 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uzz n GLY 30 N 0.69 0.38 3.65 5.00 0.00 -0.26 -4.94 105.19 109.71 1uzz n GLY 30 Ca 0.11 -0.99 -0.35 0.00 0.00 0.00 0.00 46.02 44.79 1uzz n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uzz s VAL 31 N -2.00 4.47 -0.47 1.61 1.01 -1.24 -2.17 120.40 121.60 1uzz s VAL 31 Ca 0.00 -0.17 -0.20 0.00 0.00 0.00 0.00 61.98 61.61 1uzz s VAL 31 Cb 0.00 -2.94 0.04 0.00 0.00 0.00 0.00 36.38 33.48 1uzz s VAL 31 CO 0.00 0.55 0.64 -0.22 0.00 0.00 0.00 175.10 176.06 1uzz s LEU 32 N -0.32 4.67 -0.53 3.92 2.96 -0.48 -0.35 118.68 128.55 1uzz s LEU 32 Ca 0.07 -0.57 -0.18 0.00 -0.22 0.00 0.00 54.13 53.24 1uzz s LEU 32 Cb -0.12 -2.60 0.08 0.00 0.50 0.00 0.00 46.19 44.05 1uzz s LEU 32 CO 0.02 -0.83 0.58 -1.10 -1.32 0.00 0.00 176.35 173.70 1uzz s GLN 33 N 2.76 3.05 0.14 1.98 -0.21 0.18 -0.75 119.66 126.82 1uzz s GLN 33 Ca 0.19 -1.21 -0.14 0.00 0.02 0.00 0.00 55.36 54.23 1uzz s GLN 33 Cb -0.16 -4.18 0.01 0.00 1.00 0.00 0.00 33.01 29.69 1uzz s GLN 33 CO 0.16 -1.28 1.63 -0.07 -2.12 0.00 0.00 175.29 173.61 1uzz h LEU 34 N 9.47 0.73 -9.24 2.90 3.38 -1.71 -2.08 115.31 118.76 1uzz h LEU 34 Ca -0.29 -0.25 -0.67 0.00 0.09 0.00 0.00 57.88 56.76 1uzz h LEU 34 Cb 1.10 -0.19 -0.16 0.00 0.09 0.00 0.00 40.66 41.49 1uzz h LEU 34 CO 0.99 0.80 -0.69 0.42 0.09 0.00 0.00 178.44 180.05 1uzz s THR 35 N -5.22 3.74 0.23 0.22 -4.23 -1.26 -3.10 115.64 106.02 1uzz s THR 35 Ca -0.13 -0.76 -0.31 0.00 -1.18 0.00 0.00 61.69 59.31 1uzz s THR 35 Cb 0.11 -2.64 -0.15 0.00 1.34 0.00 0.00 72.50 71.16 1uzz s THR 35 CO 0.79 0.38 1.18 1.17 -0.54 0.00 0.00 174.62 177.60 1uzz n LYS 36 N 1.48 1.45 -3.96 3.99 4.81 -1.26 -4.75 118.16 119.92 1uzz n LYS 36 Ca -0.15 0.51 -0.33 0.00 -0.87 0.00 0.00 58.31 57.47 1uzz n LYS 36 Cb 0.53 -2.01 -0.14 0.00 0.02 0.00 0.00 35.03 33.42 1uzz n LYS 36 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1uzz s ILE 37 N -0.44 2.61 0.88 3.15 -1.09 -1.26 -2.00 121.20 123.05 1uzz s ILE 37 Ca 0.67 -1.84 -0.14 0.00 -2.23 0.00 0.00 60.65 57.11 1uzz s ILE 37 Cb -0.75 -2.68 0.00 0.00 -1.58 0.00 0.00 42.46 37.45 1uzz s ILE 37 CO 0.54 -0.32 0.36 0.59 -1.23 0.00 0.00 174.94 174.89 1uzz n ASN 38 N 4.46 -2.08 0.22 3.58 5.03 0.55 -4.79 115.26 122.23 1uzz n ASN 38 Ca -0.07 0.40 0.14 0.00 0.87 0.00 0.00 54.58 55.92 1uzz n ASN 38 Cb 0.42 -1.18 0.76 0.00 -1.02 0.00 0.00 39.78 38.77 1uzz n ASN 38 CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 1uzz h GLN 39 N -1.16 0.00 0.00 3.52 4.20 -1.99 -0.08 115.11 119.61 1uzz h GLN 39 Ca -0.44 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.27 1uzz h GLN 39 Cb 1.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.08 1uzz h GLN 39 CO 0.36 0.00 0.00 0.27 -0.67 0.00 0.00 178.83 178.79 1uzz n ASN 40 N -4.16 0.00 0.00 1.46 6.94 -1.26 -4.85 115.26 113.39 1uzz n ASN 40 Ca -0.00 -0.73 0.00 0.00 -0.02 0.00 0.00 54.58 53.83 1uzz n ASN 40 Cb 0.22 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.62 1uzz n ASN 40 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1uzz n GLY 41 N 0.55 0.74 3.86 4.83 0.00 -0.04 -5.07 105.19 110.07 1uzz n GLY 41 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1uzz n GLY 41 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1uzz s MET 42 N -0.54 3.30 0.28 1.61 -1.94 -1.25 -4.86 119.30 115.90 1uzz s MET 42 Ca 0.00 -0.40 -0.29 0.00 -1.71 0.00 0.00 55.69 53.29 1uzz s MET 42 Cb 0.00 -3.00 -0.10 0.00 2.01 0.00 0.00 34.83 33.74 1uzz s MET 42 CO 0.00 0.66 1.21 -1.25 -0.01 0.00 0.00 175.02 175.63 1uzz s PRO 43 N -1.95 4.49 0.06 2.03 0.04 -1.26 -0.33 135.00 138.08 1uzz s PRO 43 Ca 0.27 2.00 -0.01 0.00 0.04 0.00 0.00 61.00 63.29 1uzz s PRO 43 Cb -0.12 -3.15 -0.04 0.00 0.04 0.00 0.00 34.50 31.23 1uzz s PRO 43 CO 0.18 -0.02 0.23 0.00 0.04 0.00 0.00 177.00 177.43 1uzz s ALA 44 N -0.92 3.97 0.79 8.56 0.00 -0.84 -4.69 121.76 128.64 1uzz s ALA 44 Ca 0.48 -0.79 -0.09 0.00 0.00 0.00 0.00 51.96 51.56 1uzz s ALA 44 Cb -0.36 -1.88 0.11 0.00 0.00 0.00 0.00 23.12 21.00 1uzz s ALA 44 CO 0.45 0.80 1.12 1.67 0.00 0.00 0.00 175.76 179.80 1uzz s TRP 45 N -1.49 2.37 -1.48 0.00 1.48 -1.26 -4.29 118.94 114.26 1uzz s TRP 45 Ca 0.34 0.35 -0.12 0.00 -1.06 0.00 0.00 56.10 55.61 1uzz s TRP 45 Cb -0.13 -3.47 0.06 0.00 -1.16 0.00 0.00 33.47 28.77 1uzz s TRP 45 CO 0.26 -1.85 1.01 -3.47 -4.06 0.00 0.00 176.95 168.84 1uzz n ASP 46 N -3.20 -5.33 -4.18 -2.66 2.03 0.71 -4.92 116.55 99.00 1uzz n ASP 46 Ca 0.11 -0.67 -0.29 0.00 0.52 0.00 0.00 54.79 54.46 1uzz n ASP 46 Cb 0.60 -4.23 -0.17 0.00 -0.72 0.00 0.00 41.12 36.60 1uzz n ASP 46 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1uzz s SER 47 N -3.26 2.62 -0.08 1.67 0.15 -1.26 -4.98 113.70 108.57 1uzz s SER 47 Ca 0.62 -0.45 -0.01 0.00 0.70 0.00 0.00 55.95 56.81 1uzz s SER 47 Cb -0.30 -0.94 0.03 0.00 -1.71 0.00 0.00 66.02 63.10 1uzz s SER 47 CO 0.77 0.16 -0.01 -0.89 1.20 0.00 0.00 173.24 174.47 1uzz s THR 48 N 0.17 0.52 0.02 6.45 2.01 -1.26 -0.79 115.64 122.76 1uzz s THR 48 Ca -0.10 0.02 -0.01 0.00 0.31 0.00 0.00 61.69 61.90 1uzz s THR 48 Cb -0.15 -0.65 -0.02 0.00 0.01 0.00 0.00 72.50 71.69 1uzz s THR 48 CO 0.05 0.27 -0.00 -0.83 -0.69 0.00 0.00 174.62 173.42 1uzz s GLY 49 N 1.91 0.23 0.21 4.40 0.00 -0.72 -1.92 107.32 111.43 1uzz s GLY 49 Ca 0.05 -0.59 -0.13 0.00 0.00 0.00 0.00 44.72 44.04 1uzz s GLY 49 CO -0.06 -0.68 0.45 1.09 0.00 0.00 0.00 173.10 173.90 1uzz s ARG 50 N -1.75 1.39 0.00 2.90 1.70 -0.48 -0.80 118.95 121.90 1uzz s ARG 50 Ca -0.13 -1.10 0.02 0.00 -0.47 0.00 0.00 55.73 54.05 1uzz s ARG 50 Cb -0.07 0.46 -0.01 0.00 -0.57 0.00 0.00 34.95 34.76 1uzz s ARG 50 CO -0.02 -0.57 -0.07 -0.08 -1.08 0.00 0.00 175.30 173.48 1uzz s THR 51 N -3.95 0.55 0.03 4.99 -1.32 -0.03 -0.35 115.64 115.55 1uzz s THR 51 Ca 0.16 -0.39 0.07 0.00 -1.21 0.00 0.00 61.69 60.32 1uzz s THR 51 Cb 0.00 -0.48 -0.02 0.00 -1.51 0.00 0.00 72.50 70.49 1uzz s THR 51 CO 0.03 0.09 -0.20 -0.76 -2.21 0.00 0.00 174.62 171.57 1uzz s LEU 52 N -0.33 2.14 0.25 9.08 1.43 -0.05 -1.33 118.68 129.86 1uzz s LEU 52 Ca 0.01 -0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 52.34 1uzz s LEU 52 Cb -0.03 -0.96 -0.09 0.00 0.03 0.00 0.00 46.19 45.14 1uzz s LEU 52 CO -0.00 0.17 1.12 -0.47 0.23 0.00 0.00 176.35 177.40 1uzz s TYR 53 N -0.73 3.54 -1.13 0.29 5.04 -0.78 0.10 117.35 123.67 1uzz s TYR 53 Ca 0.07 1.62 0.09 0.00 -2.44 0.00 0.00 57.07 56.41 1uzz s TYR 53 Cb -0.08 -3.32 0.40 0.00 0.35 0.00 0.00 41.96 39.30 1uzz s TYR 53 CO 0.01 -0.72 1.24 0.25 -1.34 0.00 0.00 175.55 175.00 1uzz n THR 54 N 1.62 1.22 -5.20 4.34 -2.24 -0.67 -4.69 114.28 108.66 1uzz n THR 54 Ca 0.01 0.30 -0.32 0.00 -2.27 0.00 0.00 64.05 61.77 1uzz n THR 54 Cb 0.45 -1.16 -0.16 0.00 -2.10 0.00 0.00 70.33 67.36 1uzz n THR 54 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1uzz s LYS 55 N -2.87 2.55 0.54 -0.78 1.02 -1.26 -5.09 119.74 113.85 1uzz s LYS 55 Ca 0.06 -0.87 -0.19 0.00 0.02 0.00 0.00 55.97 54.98 1uzz s LYS 55 Cb 0.06 -2.20 -0.06 0.00 -0.52 0.00 0.00 37.83 35.11 1uzz s LYS 55 CO 0.15 0.42 1.09 -1.25 -0.92 0.00 0.00 175.35 174.83 1uzz s PRO 56 N -0.24 3.45 -0.13 -1.68 0.04 -1.26 -4.76 135.00 130.42 1uzz s PRO 56 Ca -0.01 1.45 -0.03 0.00 0.04 0.00 0.00 61.00 62.45 1uzz s PRO 56 Cb -0.13 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 1uzz s PRO 56 CO 0.03 -0.74 -0.03 0.08 0.04 0.00 0.00 177.00 176.38 1uzz s VAL 57 N -1.99 3.96 -0.70 -0.36 1.01 0.13 -4.91 120.40 117.54 1uzz s VAL 57 Ca 0.69 -0.35 -0.22 0.00 0.00 0.00 0.00 61.98 62.11 1uzz s VAL 57 Cb -0.20 -2.71 0.08 0.00 0.00 0.00 0.00 36.38 33.55 1uzz s VAL 57 CO 0.27 0.53 0.99 -2.28 0.00 0.00 0.00 175.10 174.61 1uzz s HIS 58 N -0.01 2.75 0.06 5.22 2.46 -1.26 -1.14 115.29 123.38 1uzz s HIS 58 Ca 0.01 -0.70 -0.01 0.00 0.47 0.00 0.00 55.06 54.83 1uzz s HIS 58 Cb -0.13 -4.29 -0.27 0.00 -0.13 0.00 0.00 32.58 27.76 1uzz s HIS 58 CO 0.03 -1.62 1.07 0.82 -2.47 0.00 0.00 174.74 172.56 1uzz h ILE 59 N 5.97 1.42 -2.41 0.89 5.03 -1.36 -3.43 117.51 123.60 1uzz h ILE 59 Ca -0.21 -3.04 0.00 0.00 -0.12 0.00 0.00 64.86 61.49 1uzz h ILE 59 Cb 1.06 2.85 -0.16 0.00 -3.03 0.00 0.00 36.82 37.55 1uzz h ILE 59 CO 1.17 0.87 0.30 -1.66 -0.68 0.00 0.00 178.15 178.15 1uzz s TRP 60 N -2.65 -0.52 -0.25 1.37 1.48 -1.16 0.15 118.94 117.36 1uzz s TRP 60 Ca -0.04 0.57 -0.00 0.00 -1.06 0.00 0.00 56.10 55.56 1uzz s TRP 60 Cb 0.08 0.50 0.03 0.00 -1.16 0.00 0.00 33.47 32.92 1uzz s TRP 60 CO 0.86 -0.67 -0.08 0.34 -4.06 0.00 0.00 176.95 173.35 1uzz s ASP 61 N -2.07 4.26 0.20 -2.66 2.15 -0.41 -4.48 116.67 113.66 1uzz s ASP 61 Ca -0.02 -0.99 -0.11 0.00 0.43 0.00 0.00 52.55 51.87 1uzz s ASP 61 Cb -0.01 -1.63 0.19 0.00 -0.30 0.00 0.00 42.92 41.17 1uzz s ASP 61 CO -0.04 -0.14 1.83 -0.03 -0.17 0.00 0.00 175.17 176.62 1uzz h MET 62 N 7.96 0.72 0.15 4.34 1.85 -1.94 0.46 114.93 128.47 1uzz h MET 62 Ca -0.30 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 58.74 1uzz h MET 62 Cb 1.09 -0.16 -0.01 0.00 0.43 0.00 0.00 31.60 32.95 1uzz h MET 62 CO 0.56 0.47 -0.13 1.15 -0.40 0.00 0.00 176.91 178.56 1uzz h THR 63 N 0.74 0.71 0.00 -0.77 2.02 -1.97 -3.24 112.91 110.39 1uzz h THR 63 Ca 0.27 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.28 1uzz h THR 63 Cb 0.08 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 1uzz h THR 63 CO -0.13 0.00 -1.26 0.71 0.37 0.00 0.00 175.52 175.21 1uzz h THR 64 N -0.30 0.66 0.00 3.16 1.35 -1.90 -3.48 112.91 112.40 1uzz h THR 64 Ca -0.00 -2.18 0.00 0.00 -0.55 0.00 0.00 66.41 63.68 1uzz h THR 64 Cb 0.28 2.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.88 1uzz h THR 64 CO -0.02 0.38 0.00 0.61 -0.25 0.00 0.00 175.52 176.24 1uzz n GLY 65 N 1.38 0.73 3.76 5.82 0.00 0.16 -4.90 105.19 112.14 1uzz n GLY 65 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 1uzz n GLY 65 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uzz s THR 66 N -2.54 2.40 -0.02 2.61 -4.23 -1.21 -4.81 115.64 107.84 1uzz s THR 66 Ca 0.00 0.33 0.03 0.00 -1.18 0.00 0.00 61.69 60.86 1uzz s THR 66 Cb 0.00 -3.18 0.00 0.00 1.34 0.00 0.00 72.50 70.66 1uzz s THR 66 CO 0.00 0.02 -0.09 0.54 -0.54 0.00 0.00 174.62 174.55 1uzz s VAL 67 N -1.32 0.74 0.41 2.29 0.11 -1.26 -1.29 120.40 120.08 1uzz s VAL 67 Ca 0.65 -0.36 -0.16 0.00 -2.93 0.00 0.00 61.98 59.18 1uzz s VAL 67 Cb -0.38 -0.65 -0.09 0.00 -1.53 0.00 0.00 36.38 33.73 1uzz s VAL 67 CO 0.47 0.23 0.85 0.00 -3.33 0.00 0.00 175.10 173.32 1uzz s ALA 68 N 0.07 3.20 0.03 1.54 0.00 0.40 -4.62 121.76 122.39 1uzz s ALA 68 Ca -0.01 0.10 0.03 0.00 0.00 0.00 0.00 51.96 52.07 1uzz s ALA 68 Cb -0.07 -2.92 -0.04 0.00 0.00 0.00 0.00 23.12 20.09 1uzz s ALA 68 CO 0.00 0.07 -0.00 -1.12 0.00 0.00 0.00 175.76 174.71 1uzz s SER 69 N -2.66 5.05 0.19 0.00 0.01 -0.94 -4.34 113.70 111.01 1uzz s SER 69 Ca 0.56 -0.08 -0.14 0.00 1.31 0.00 0.00 55.95 57.60 1uzz s SER 69 Cb -0.10 -1.27 0.01 0.00 0.21 0.00 0.00 66.02 64.87 1uzz s SER 69 CO 0.23 0.24 0.43 0.72 0.41 0.00 0.00 173.24 175.27 1uzz s PHE 70 N -1.17 0.12 -0.02 2.43 -0.12 -0.58 -1.69 117.98 116.95 1uzz s PHE 70 Ca 0.22 -0.48 -0.12 0.00 -0.05 0.00 0.00 56.93 56.51 1uzz s PHE 70 Cb -0.12 0.21 0.02 0.00 -0.63 0.00 0.00 43.02 42.50 1uzz s PHE 70 CO 0.13 -0.85 0.25 -2.00 -0.05 0.00 0.00 175.22 172.70 1uzz s GLU 71 N -3.92 0.55 -0.05 1.99 2.12 0.03 0.13 118.70 119.54 1uzz s GLU 71 Ca 0.13 -0.17 -0.12 0.00 0.36 0.00 0.00 54.97 55.18 1uzz s GLU 71 Cb 0.01 0.24 0.02 0.00 0.26 0.00 0.00 34.13 34.66 1uzz s GLU 71 CO -0.01 -0.14 0.28 -0.08 -0.54 0.00 0.00 175.26 174.77 1uzz s THR 72 N -1.12 0.04 -0.02 -1.70 -1.32 0.35 -1.02 115.64 110.84 1uzz s THR 72 Ca -0.12 -0.29 -0.03 0.00 -1.21 0.00 0.00 61.69 60.04 1uzz s THR 72 Cb -0.05 -0.49 0.00 0.00 -1.51 0.00 0.00 72.50 70.44 1uzz s THR 72 CO 0.03 -0.16 0.07 -0.13 -2.21 0.00 0.00 174.62 172.22 1uzz s ARG 73 N -0.66 0.12 0.08 7.08 0.52 -0.29 -1.09 118.95 124.71 1uzz s ARG 73 Ca -0.08 0.02 -0.21 0.00 -0.52 0.00 0.00 55.73 54.94 1uzz s ARG 73 Cb -0.04 0.06 0.05 0.00 0.52 0.00 0.00 34.95 35.54 1uzz s ARG 73 CO 0.02 -0.02 0.50 -0.59 0.02 0.00 0.00 175.30 175.24 1uzz s PHE 74 N -0.15 -0.39 -0.11 -0.53 -0.71 -1.08 -0.06 117.98 114.94 1uzz s PHE 74 Ca -0.02 0.31 0.01 0.00 -1.04 0.00 0.00 56.93 56.20 1uzz s PHE 74 Cb -0.02 0.36 -0.01 0.00 -1.21 0.00 0.00 43.02 42.14 1uzz s PHE 74 CO 0.00 -0.69 -0.16 -1.12 -1.34 0.00 0.00 175.22 171.92 1uzz s SER 75 N -2.28 3.81 0.29 1.98 0.01 -0.82 -0.99 113.70 115.70 1uzz s SER 75 Ca -0.02 -0.35 0.04 0.00 1.31 0.00 0.00 55.95 56.92 1uzz s SER 75 Cb -0.00 -1.41 -0.03 0.00 0.21 0.00 0.00 66.02 64.78 1uzz s SER 75 CO -0.06 0.20 0.20 0.72 0.41 0.00 0.00 173.24 174.71 1uzz s PHE 76 N 0.15 1.56 -0.18 2.43 -0.12 -0.63 -0.38 117.98 120.82 1uzz s PHE 76 Ca -0.08 -1.50 -0.17 0.00 -0.05 0.00 0.00 56.93 55.13 1uzz s PHE 76 Cb -0.15 -0.73 0.05 0.00 -0.63 0.00 0.00 43.02 41.56 1uzz s PHE 76 CO 0.05 -0.70 0.48 -1.54 -0.05 0.00 0.00 175.22 173.46 1uzz s SER 77 N -3.33 -0.51 -0.12 1.98 1.04 -0.44 -0.51 113.70 111.82 1uzz s SER 77 Ca 0.38 0.97 0.00 0.00 0.48 0.00 0.00 55.95 57.79 1uzz s SER 77 Cb 0.04 0.98 0.02 0.00 0.10 0.00 0.00 66.02 67.17 1uzz s SER 77 CO 0.21 -0.17 -0.11 -0.63 0.98 0.00 0.00 173.24 173.52 1uzz s ILE 78 N 0.30 1.28 -0.15 -1.02 1.01 -1.26 -2.31 121.20 119.04 1uzz s ILE 78 Ca -0.00 -0.46 -0.02 0.00 0.00 0.00 0.00 60.65 60.16 1uzz s ILE 78 Cb -0.04 -1.23 -0.02 0.00 0.01 0.00 0.00 42.46 41.19 1uzz s ILE 78 CO 0.00 0.41 -0.09 -0.70 0.00 0.00 0.00 174.94 174.56 1uzz s GLU 79 N 1.45 3.47 -0.39 2.79 2.12 -1.25 -1.13 118.70 125.76 1uzz s GLU 79 Ca 0.02 -0.62 0.01 0.00 0.36 0.00 0.00 54.97 54.73 1uzz s GLU 79 Cb -0.13 -2.79 0.11 0.00 0.26 0.00 0.00 34.13 31.58 1uzz s GLU 79 CO -0.07 0.15 0.14 -0.65 -0.54 0.00 0.00 175.26 174.29 1uzz s GLN 80 N 0.56 1.78 0.00 4.30 -0.21 -1.26 -2.09 119.66 122.74 1uzz s GLN 80 Ca -0.06 -1.92 0.27 0.00 0.02 0.00 0.00 55.36 53.68 1uzz s GLN 80 Cb -0.15 -3.40 0.97 0.00 1.00 0.00 0.00 33.01 31.43 1uzz s GLN 80 CO 0.03 -1.02 1.72 -0.35 -2.12 0.00 0.00 175.29 173.55 1uzz n PRO 81 N 4.31 0.31 -5.04 2.91 -0.04 -1.26 -4.89 135.00 131.30 1uzz n PRO 81 Ca 0.02 -0.12 -0.30 0.00 -0.04 0.00 0.00 63.50 63.05 1uzz n PRO 81 Cb 0.41 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.22 1uzz n PRO 81 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1uzz s TYR 82 N -2.77 2.31 -0.11 0.54 2.02 -1.26 -5.00 117.35 113.07 1uzz s TYR 82 Ca 0.19 -0.42 0.22 0.00 -0.37 0.00 0.00 57.07 56.69 1uzz s TYR 82 Cb 0.19 -1.42 -0.20 0.00 -0.40 0.00 0.00 41.96 40.13 1uzz s TYR 82 CO 0.56 0.07 0.71 0.25 -1.57 0.00 0.00 175.55 175.56 1uzz n THR 83 N 2.01 0.26 -3.69 -0.71 -2.24 -1.26 -4.41 114.28 104.24 1uzz n THR 83 Ca -0.17 -0.52 -0.11 0.00 -2.27 0.00 0.00 64.05 60.99 1uzz n THR 83 Cb 0.52 -0.14 -0.11 0.00 -2.10 0.00 0.00 70.33 68.49 1uzz n THR 83 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uzz s ARG 84 N -3.45 0.33 1.12 -0.78 1.70 -1.26 -4.03 118.95 112.58 1uzz s ARG 84 Ca -0.05 0.79 -0.16 0.00 -0.47 0.00 0.00 55.73 55.84 1uzz s ARG 84 Cb 0.12 0.02 0.25 0.00 -0.57 0.00 0.00 34.95 34.77 1uzz s ARG 84 CO 0.86 -0.19 1.10 -1.25 -1.08 0.00 0.00 175.30 174.74 1uzz s PRO 85 N 1.67 -0.55 0.44 3.89 0.04 -1.26 -4.96 135.00 134.27 1uzz s PRO 85 Ca -0.07 0.20 -0.25 0.00 0.04 0.00 0.00 61.00 60.92 1uzz s PRO 85 Cb -0.10 -1.65 -0.08 0.00 0.04 0.00 0.00 34.50 32.71 1uzz s PRO 85 CO -0.12 -3.32 1.36 -0.51 0.04 0.00 0.00 177.00 174.46 1uzz s LEU 86 N -6.76 4.13 0.88 -3.56 1.43 -1.26 -4.79 118.68 108.76 1uzz s LEU 86 Ca 0.68 2.78 -0.13 0.00 -1.03 0.00 0.00 54.13 56.44 1uzz s LEU 86 Cb -0.14 -3.96 0.05 0.00 0.03 0.00 0.00 46.19 42.17 1uzz s LEU 86 CO 0.57 -1.07 0.71 -0.81 0.23 0.00 0.00 176.35 175.98 1uzz n PRO 87 N -0.13 -0.12 -3.67 1.29 -0.04 -1.26 -4.66 135.00 126.40 1uzz n PRO 87 Ca 0.05 0.02 -0.07 0.00 -0.04 0.00 0.00 63.50 63.46 1uzz n PRO 87 Cb 0.43 -2.05 -0.02 0.00 -0.04 0.00 0.00 33.50 31.82 1uzz n PRO 87 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1uzz s ALA 88 N -2.30 -1.59 -0.02 0.55 0.00 -1.26 -4.47 121.76 112.67 1uzz s ALA 88 Ca 0.63 0.29 0.03 0.00 0.00 0.00 0.00 51.96 52.91 1uzz s ALA 88 Cb -0.25 0.67 -0.05 0.00 0.00 0.00 0.00 23.12 23.49 1uzz s ALA 88 CO 0.61 -0.92 0.04 -0.25 0.00 0.00 0.00 175.76 175.24 1uzz n ASP 89 N -0.40 4.16 0.00 0.00 9.92 0.55 -3.50 116.55 127.28 1uzz n ASP 89 Ca -0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.18 1uzz n ASP 89 Cb 0.61 0.80 0.00 0.00 -0.64 0.00 0.00 41.12 41.89 1uzz n ASP 89 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1uzz n GLY 90 N 2.61 1.74 3.40 0.44 0.00 -1.00 -1.59 105.19 110.78 1uzz n GLY 90 Ca -0.04 -1.80 -0.20 0.00 0.00 0.00 0.00 46.02 43.99 1uzz n GLY 90 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1uzz s LEU 91 N 0.00 2.41 -0.02 0.99 0.05 -1.16 -1.22 118.68 119.74 1uzz s LEU 91 Ca 0.00 -1.19 -0.28 0.00 0.05 0.00 0.00 54.13 52.71 1uzz s LEU 91 Cb 0.00 -0.54 0.06 0.00 -2.05 0.00 0.00 46.19 43.67 1uzz s LEU 91 CO 0.00 -0.38 0.63 0.54 -0.55 0.00 0.00 176.35 176.59 1uzz s VAL 92 N -3.12 0.01 -0.20 1.48 0.11 0.19 -1.29 120.40 117.57 1uzz s VAL 92 Ca 0.29 -0.06 -0.08 0.00 -2.93 0.00 0.00 61.98 59.20 1uzz s VAL 92 Cb 0.04 -0.97 -0.04 0.00 -1.53 0.00 0.00 36.38 33.88 1uzz s VAL 92 CO 0.11 -0.03 0.07 0.12 -3.33 0.00 0.00 175.10 172.04 1uzz s PHE 93 N -1.58 3.23 0.08 1.54 5.36 -0.45 -0.29 117.98 125.87 1uzz s PHE 93 Ca -0.09 0.02 0.03 0.00 -0.96 0.00 0.00 56.93 55.92 1uzz s PHE 93 Cb -0.01 -2.12 -0.03 0.00 -0.34 0.00 0.00 43.02 40.52 1uzz s PHE 93 CO 0.06 0.07 -0.09 -0.59 -1.46 0.00 0.00 175.22 173.21 1uzz s PHE 94 N 0.63 0.91 -0.04 10.12 -0.71 -0.58 -0.81 117.98 127.51 1uzz s PHE 94 Ca 0.04 -0.66 0.02 0.00 -1.04 0.00 0.00 56.93 55.29 1uzz s PHE 94 Cb -0.13 -0.52 0.01 0.00 -1.21 0.00 0.00 43.02 41.18 1uzz s PHE 94 CO 0.01 -0.06 -0.09 -1.64 -1.34 0.00 0.00 175.22 172.11 1uzz s MET 95 N -2.61 1.08 0.00 1.99 -1.94 0.15 -1.56 119.30 116.42 1uzz s MET 95 Ca 0.02 -0.28 0.00 0.00 -1.71 0.00 0.00 55.69 53.72 1uzz s MET 95 Cb -0.04 -0.98 0.00 0.00 2.01 0.00 0.00 34.83 35.82 1uzz s MET 95 CO -0.01 0.05 0.00 0.41 -0.01 0.00 0.00 175.02 175.46 1uzz n GLY 96 N 3.58 1.49 3.55 -0.03 0.00 -1.00 -0.33 105.19 112.46 1uzz n GLY 96 Ca -0.21 -0.69 -0.39 0.00 0.00 0.00 0.00 46.02 44.73 1uzz n GLY 96 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1uzz n PRO 97 N 0.00 0.82 -1.73 1.61 -0.02 -1.26 -1.18 135.00 133.25 1uzz n PRO 97 Ca 0.00 0.31 -0.30 0.00 -2.02 0.00 0.00 63.50 61.49 1uzz n PRO 97 Cb 0.00 -1.93 0.06 0.00 -0.02 0.00 0.00 33.50 31.60 1uzz n PRO 97 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1uzz s THR 98 N -1.54 3.58 -1.53 3.45 -4.23 -1.26 -3.86 115.64 110.25 1uzz s THR 98 Ca 0.70 0.51 -0.02 0.00 -1.18 0.00 0.00 61.69 61.70 1uzz s THR 98 Cb -0.46 -3.38 0.01 0.00 1.34 0.00 0.00 72.50 70.00 1uzz s THR 98 CO 0.52 -0.67 0.24 0.29 -0.54 0.00 0.00 174.62 174.46 1uzz n LYS 99 N -3.14 -2.97 -2.13 3.99 4.76 -1.26 -4.95 118.16 112.46 1uzz n LYS 99 Ca 0.07 0.85 -0.32 0.00 -2.87 0.00 0.00 58.31 56.04 1uzz n LYS 99 Cb 0.56 -5.57 -0.00 0.00 -1.84 0.00 0.00 35.03 28.17 1uzz n LYS 99 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1uzz s SER 100 N -2.32 6.12 0.20 4.39 1.04 -1.25 -5.08 113.70 116.81 1uzz s SER 100 Ca 0.13 1.67 0.10 0.00 0.48 0.00 0.00 55.95 58.34 1uzz s SER 100 Cb -0.06 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.50 1uzz s SER 100 CO 0.17 -0.94 -0.21 -0.54 0.98 0.00 0.00 173.24 172.70 1uzz s LYS 101 N -4.24 1.46 0.24 4.02 -0.14 -1.26 -5.09 119.74 114.72 1uzz s LYS 101 Ca 0.61 -1.55 -0.31 0.00 -1.36 0.00 0.00 55.97 53.36 1uzz s LYS 101 Cb -0.13 -1.60 -0.13 0.00 -1.68 0.00 0.00 37.83 34.28 1uzz s LYS 101 CO 0.38 0.33 1.46 -0.35 -0.76 0.00 0.00 175.35 176.40 1uzz n PRO 102 N 0.03 2.18 0.00 -1.68 -0.04 -1.26 -5.00 135.00 129.23 1uzz n PRO 102 Ca -0.11 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.13 1uzz n PRO 102 Cb 0.58 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 1uzz n PRO 102 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1uzz n ALA 103 N 2.07 0.00 -1.72 0.55 0.00 -0.88 -5.02 120.51 115.51 1uzz n ALA 103 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.17 1uzz n ALA 103 Cb 0.32 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.82 1uzz n ALA 103 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1uzz n GLN 104 N 0.00 1.54 0.00 0.00 1.13 -0.87 -4.57 117.38 114.60 1uzz n GLN 104 Ca 0.00 0.57 0.00 0.00 -1.94 0.00 0.00 57.00 55.63 1uzz n GLN 104 Cb 0.00 -2.51 0.00 0.00 0.11 0.00 0.00 30.24 27.84 1uzz n GLN 104 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1uzz n GLY 105 N 0.85 1.22 7.00 1.08 0.00 -1.26 -0.81 105.19 113.27 1uzz n GLY 105 Ca 0.11 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.54 1uzz n GLY 105 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1uzz n TYR 106 N 0.00 0.00 0.00 1.61 4.01 -1.26 -1.25 117.16 120.27 1uzz n TYR 106 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1uzz n TYR 106 Cb 0.00 0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 1uzz n TYR 106 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1uzz n GLY 107 N 0.00 -0.22 0.48 2.72 0.00 -1.26 0.82 105.19 107.72 1uzz n GLY 107 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1uzz n GLY 107 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1uzz n TYR 108 N -1.18 0.00 -1.52 1.61 4.01 -0.38 -4.95 117.16 114.76 1uzz n TYR 108 Ca 0.00 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.64 1uzz n TYR 108 Cb 0.16 -0.03 -0.04 0.00 -0.31 0.00 0.00 39.34 39.12 1uzz n TYR 108 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1uzz n LEU 109 N 0.09 -0.78 -0.28 7.72 4.77 0.24 -1.37 117.00 127.39 1uzz n LEU 109 Ca 0.16 0.25 -0.04 0.00 -0.03 0.00 0.00 56.01 56.36 1uzz n LEU 109 Cb 0.39 -1.71 -0.02 0.00 -2.33 0.00 0.00 43.42 39.75 1uzz n LEU 109 CO 0.19 -0.45 -0.03 0.61 -1.33 0.00 0.00 177.39 176.38 1uzz n GLY 110 N -0.30 0.64 0.01 -0.72 0.00 0.01 -4.17 105.19 100.65 1uzz n GLY 110 Ca -0.11 -0.37 -0.01 0.00 0.00 0.00 0.00 46.02 45.53 1uzz n GLY 110 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1uzz n VAL 111 N -2.73 0.07 -3.94 1.61 0.31 -0.47 -2.08 118.33 111.11 1uzz n VAL 111 Ca -0.04 -0.03 -0.24 0.00 -0.01 0.00 0.00 64.34 64.02 1uzz n VAL 111 Cb 0.20 -0.70 -0.05 0.00 -0.91 0.00 0.00 33.84 32.39 1uzz n VAL 111 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1uzz s PHE 112 N -2.02 2.45 -0.29 3.52 0.40 -0.97 -4.73 117.98 116.34 1uzz s PHE 112 Ca -0.01 -0.61 0.09 0.00 -0.60 0.00 0.00 56.93 55.80 1uzz s PHE 112 Cb 0.00 -2.01 -0.12 0.00 0.51 0.00 0.00 43.02 41.41 1uzz s PHE 112 CO 0.03 -0.02 0.33 0.09 0.70 0.00 0.00 175.22 176.35 1uzz n ASN 113 N -1.42 1.28 -0.73 1.36 5.03 -1.26 -2.05 115.26 117.47 1uzz n ASN 113 Ca -0.00 -0.47 0.00 0.00 0.87 0.00 0.00 54.58 54.98 1uzz n ASN 113 Cb 0.64 1.16 0.00 0.00 -1.02 0.00 0.00 39.78 40.55 1uzz n ASN 113 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 1uzz n ASN 114 N -1.44 0.00 -1.41 6.41 0.23 -1.26 -4.89 115.26 112.90 1uzz n ASN 114 Ca 0.01 -0.73 -0.05 0.00 -0.53 0.00 0.00 54.58 53.28 1uzz n ASN 114 Cb 0.18 0.00 0.23 0.00 -2.08 0.00 0.00 39.78 38.11 1uzz n ASN 114 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1uzz n SER 115 N -0.59 3.43 -4.97 0.53 3.41 -1.26 -4.55 113.62 109.62 1uzz n SER 115 Ca 0.00 -3.47 -0.21 0.00 -0.26 0.00 0.00 58.87 54.93 1uzz n SER 115 Cb 0.00 -0.67 -0.01 0.00 -0.26 0.00 0.00 64.21 63.27 1uzz n SER 115 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1uzz s LYS 116 N -3.11 3.34 -0.46 4.33 1.02 -1.26 -4.66 119.74 118.94 1uzz s LYS 116 Ca 0.48 -0.72 -0.18 0.00 0.02 0.00 0.00 55.97 55.57 1uzz s LYS 116 Cb 0.41 -2.80 0.04 0.00 -0.52 0.00 0.00 37.83 34.95 1uzz s LYS 116 CO 0.06 0.23 0.53 -0.65 -0.92 0.00 0.00 175.35 174.61 1uzz s GLN 117 N -4.14 3.12 -0.09 1.68 -1.52 -1.26 -4.45 119.66 113.00 1uzz s GLN 117 Ca 0.39 -0.79 -0.01 0.00 -1.95 0.00 0.00 55.36 53.00 1uzz s GLN 117 Cb -0.09 -4.02 0.03 0.00 -0.22 0.00 0.00 33.01 28.70 1uzz s GLN 117 CO 0.32 -1.02 -0.04 0.34 -0.25 0.00 0.00 175.29 174.64 1uzz s ASP 118 N 2.21 1.87 0.66 5.90 -1.08 -0.78 -5.00 116.67 120.45 1uzz s ASP 118 Ca 0.14 -0.19 0.41 0.00 -0.52 0.00 0.00 52.55 52.38 1uzz s ASP 118 Cb -0.18 -0.64 2.22 0.00 -1.46 0.00 0.00 42.92 42.86 1uzz s ASP 118 CO 0.13 -0.15 2.27 -0.55 0.52 0.00 0.00 175.17 177.39 1uzz h ASN 119 N 8.22 0.00 0.02 -0.34 7.08 -1.96 -2.14 115.58 126.46 1uzz h ASN 119 Ca -0.25 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 52.97 1uzz h ASN 119 Cb 1.13 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.37 1uzz h ASN 119 CO 0.34 0.00 -0.01 0.28 -2.08 0.00 0.00 177.43 175.96 1uzz h SER 120 N 0.00 0.00 -0.54 6.14 0.02 -1.94 -2.06 113.55 115.17 1uzz h SER 120 Ca 0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.88 1uzz h SER 120 Cb 0.15 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1uzz h SER 120 CO -0.00 0.01 0.05 1.88 -1.14 0.00 0.00 176.83 177.63 1uzz h TYR 121 N 0.00 1.02 -6.34 3.45 0.05 -1.72 -3.46 116.97 109.97 1uzz h TYR 121 Ca -0.00 -0.14 -0.49 0.00 0.05 0.00 0.00 58.73 58.14 1uzz h TYR 121 Cb 0.02 -0.28 -0.11 0.00 1.01 0.00 0.00 36.73 37.37 1uzz h TYR 121 CO 0.00 0.89 -0.76 1.04 -1.05 0.00 0.00 178.16 178.29 1uzz n GLN 122 N -4.21 -4.30 -4.89 4.88 6.02 -0.78 -4.61 117.38 109.49 1uzz n GLN 122 Ca 0.03 0.49 -0.27 0.00 -0.01 0.00 0.00 57.00 57.25 1uzz n GLN 122 Cb 0.30 -5.30 -0.15 0.00 1.02 0.00 0.00 30.24 26.11 1uzz n GLN 122 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1uzz s THR 123 N -3.24 1.73 -0.04 5.09 2.01 -1.26 -4.03 115.64 115.90 1uzz s THR 123 Ca 0.66 -1.07 0.05 0.00 0.31 0.00 0.00 61.69 61.65 1uzz s THR 123 Cb -0.35 -1.47 -0.01 0.00 0.01 0.00 0.00 72.50 70.69 1uzz s THR 123 CO 0.82 0.37 -0.20 -0.22 -0.69 0.00 0.00 174.62 174.70 1uzz s LEU 124 N -0.83 1.99 0.18 4.42 1.98 0.56 -1.29 118.68 125.68 1uzz s LEU 124 Ca 0.08 -0.39 -0.17 0.00 -2.89 0.00 0.00 54.13 50.77 1uzz s LEU 124 Cb -0.09 -1.08 0.03 0.00 0.66 0.00 0.00 46.19 45.71 1uzz s LEU 124 CO 0.00 0.20 0.48 0.00 -1.89 0.00 0.00 176.35 175.15 1uzz s ALA 125 N -0.16 -0.87 -0.18 5.97 0.00 -0.51 0.35 121.76 126.36 1uzz s ALA 125 Ca -0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 51.96 51.72 1uzz s ALA 125 Cb -0.11 0.83 0.04 0.00 0.00 0.00 0.00 23.12 23.88 1uzz s ALA 125 CO 0.02 -0.76 -0.06 0.08 0.00 0.00 0.00 175.76 175.04 1uzz s VAL 126 N -3.87 1.27 0.20 0.00 1.01 0.01 -0.57 120.40 118.45 1uzz s VAL 126 Ca 0.09 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.31 1uzz s VAL 126 Cb -0.00 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 1uzz s VAL 126 CO -0.04 0.09 0.25 -1.83 0.00 0.00 0.00 175.10 173.57 1uzz s GLU 127 N 1.55 3.19 -0.53 2.72 -1.05 0.64 -1.34 118.70 123.88 1uzz s GLU 127 Ca -0.01 -0.81 0.04 0.00 -0.15 0.00 0.00 54.97 54.05 1uzz s GLU 127 Cb -0.16 -2.78 0.16 0.00 -0.44 0.00 0.00 34.13 30.91 1uzz s GLU 127 CO -0.08 0.46 0.38 -0.06 0.95 0.00 0.00 175.26 176.91 1uzz s PHE 128 N -1.89 2.23 -0.02 4.83 0.08 -0.41 -0.58 117.98 122.22 1uzz s PHE 128 Ca 0.33 -2.73 -0.30 0.00 0.12 0.00 0.00 56.93 54.35 1uzz s PHE 128 Cb -0.10 -1.82 -0.04 0.00 -0.57 0.00 0.00 43.02 40.50 1uzz s PHE 128 CO 0.27 -0.71 1.14 0.34 -0.10 0.00 0.00 175.22 176.16 1uzz s ASP 129 N -0.45 7.13 0.00 1.36 -1.08 -0.27 -2.96 116.67 120.40 1uzz s ASP 129 Ca 0.26 1.81 0.11 0.00 -0.52 0.00 0.00 52.55 54.20 1uzz s ASP 129 Cb -0.06 -2.57 -0.01 0.00 -1.46 0.00 0.00 42.92 38.82 1uzz s ASP 129 CO -0.14 -0.49 0.64 0.35 0.52 0.00 0.00 175.17 176.05 1uzz n THR 130 N 4.32 0.00 -4.54 1.71 -2.24 -0.62 -1.18 114.28 111.72 1uzz n THR 130 Ca 0.09 -0.38 -0.22 0.00 -2.27 0.00 0.00 64.05 61.27 1uzz n THR 130 Cb 0.47 1.11 -0.16 0.00 -2.10 0.00 0.00 70.33 69.66 1uzz n THR 130 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1uzz s PHE 131 N -1.47 1.21 -0.72 4.78 5.36 -1.22 -4.59 117.98 121.33 1uzz s PHE 131 Ca 0.08 -0.32 -0.20 0.00 -0.96 0.00 0.00 56.93 55.53 1uzz s PHE 131 Cb 0.09 -0.84 0.10 0.00 -0.34 0.00 0.00 43.02 42.03 1uzz s PHE 131 CO 0.28 -0.12 0.93 0.45 -1.46 0.00 0.00 175.22 175.30 1uzz s SER 132 N 0.13 6.32 0.87 6.13 0.15 -1.26 -4.98 113.70 121.07 1uzz s SER 132 Ca -0.03 -1.47 -0.14 0.00 0.70 0.00 0.00 55.95 55.01 1uzz s SER 132 Cb -0.09 -2.37 0.13 0.00 -1.71 0.00 0.00 66.02 61.97 1uzz s SER 132 CO 0.01 -1.21 1.23 0.20 1.20 0.00 0.00 173.24 174.67 1uzz s ASN 133 N 3.60 3.91 0.53 5.45 -0.87 -1.26 -4.89 114.94 121.41 1uzz s ASN 133 Ca 0.22 0.59 0.21 0.00 -1.57 0.00 0.00 52.86 52.31 1uzz s ASN 133 Cb -0.15 -0.91 1.36 0.00 -0.02 0.00 0.00 41.25 41.52 1uzz s ASN 133 CO 0.03 -2.26 2.07 -0.65 -2.57 0.00 0.00 177.10 173.71 1uzz h PRO 134 N -1.31 0.00 -0.01 -0.60 0.11 -1.99 -0.48 132.00 127.72 1uzz h PRO 134 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1uzz h PRO 134 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1uzz h PRO 134 CO 0.55 0.00 -0.20 -2.67 -0.21 0.00 0.00 178.00 175.47 1uzz n TRP 135 N -4.42 0.00 -3.38 0.65 2.14 -1.26 -4.91 117.44 106.25 1uzz n TRP 135 Ca 0.04 0.00 -0.28 0.00 2.07 0.00 0.00 57.50 59.33 1uzz n TRP 135 Cb 0.37 -0.15 -0.03 0.00 -0.81 0.00 0.00 31.31 30.69 1uzz n TRP 135 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1uzz s ASP 136 N -2.49 6.41 0.67 -0.67 1.01 -0.19 -4.81 116.67 116.59 1uzz s ASP 136 Ca 0.26 0.63 -0.13 0.00 0.71 0.00 0.00 52.55 54.02 1uzz s ASP 136 Cb 0.20 -2.11 0.00 0.00 1.01 0.00 0.00 42.92 42.02 1uzz s ASP 136 CO 0.50 -0.20 1.07 -2.16 0.21 0.00 0.00 175.17 174.60 1uzz s PRO 137 N -3.66 2.92 0.40 8.23 0.04 -1.26 -4.75 135.00 136.91 1uzz s PRO 137 Ca 0.43 1.16 0.08 0.00 0.04 0.00 0.00 61.00 62.71 1uzz s PRO 137 Cb -0.11 -1.98 0.85 0.00 0.04 0.00 0.00 34.50 33.31 1uzz s PRO 137 CO 0.31 -1.13 2.01 -1.00 0.04 0.00 0.00 177.00 177.23 1uzz h PRO 138 N -0.25 0.58 -6.76 0.56 0.13 -1.97 -3.44 132.00 120.85 1uzz h PRO 138 Ca -0.45 -0.03 -0.52 0.00 -0.87 0.00 0.00 66.00 64.13 1uzz h PRO 138 Cb 1.22 -0.13 0.03 0.00 0.13 0.00 0.00 31.00 32.25 1uzz h PRO 138 CO 0.55 0.38 0.55 -0.65 -0.23 0.00 0.00 178.00 178.61 1uzz s GLN 139 N -5.53 4.51 -0.12 0.86 1.11 -1.26 -4.86 119.66 114.36 1uzz s GLN 139 Ca -0.09 1.93 -0.13 0.00 0.01 0.00 0.00 55.36 57.08 1uzz s GLN 139 Cb 0.18 -3.19 0.03 0.00 -1.01 0.00 0.00 33.01 29.03 1uzz s GLN 139 CO 0.75 -0.01 0.37 0.08 0.01 0.00 0.00 175.29 176.48 1uzz s VAL 140 N -0.64 0.01 0.87 1.09 1.01 -1.26 -4.39 120.40 117.09 1uzz s VAL 140 Ca 0.49 -0.07 -0.12 0.00 0.00 0.00 0.00 61.98 62.28 1uzz s VAL 140 Cb -0.34 -0.54 0.12 0.00 0.00 0.00 0.00 36.38 35.61 1uzz s VAL 140 CO 0.41 -0.04 1.15 -2.16 0.00 0.00 0.00 175.10 174.46 1uzz s PRO 141 N -0.05 1.45 -0.09 2.72 0.04 -1.23 -4.93 135.00 132.90 1uzz s PRO 141 Ca -0.02 0.24 -0.18 0.00 0.04 0.00 0.00 61.00 61.08 1uzz s PRO 141 Cb -0.03 -1.88 0.04 0.00 0.04 0.00 0.00 34.50 32.67 1uzz s PRO 141 CO 0.01 -1.97 0.44 -3.38 0.04 0.00 0.00 177.00 172.14 1uzz s HIS 142 N -3.37 -0.41 0.38 0.56 -3.43 -0.32 -1.79 115.29 106.90 1uzz s HIS 142 Ca 0.63 0.84 -0.18 0.00 -0.80 0.00 0.00 55.06 55.55 1uzz s HIS 142 Cb -0.13 0.18 -0.10 0.00 -1.43 0.00 0.00 32.58 31.10 1uzz s HIS 142 CO 0.52 -0.36 0.85 0.42 -2.00 0.00 0.00 174.74 174.17 1uzz s ILE 143 N -0.59 4.52 -0.07 -5.38 1.01 0.70 -1.12 121.20 120.27 1uzz s ILE 143 Ca -0.07 1.25 -0.09 0.00 0.00 0.00 0.00 60.65 61.73 1uzz s ILE 143 Cb -0.03 -3.61 0.02 0.00 0.01 0.00 0.00 42.46 38.85 1uzz s ILE 143 CO 0.04 -0.26 0.24 -0.83 0.00 0.00 0.00 174.94 174.13 1uzz s GLY 144 N -2.22 -0.15 -0.38 6.18 0.00 0.25 -1.00 107.32 110.00 1uzz s GLY 144 Ca 0.58 0.55 -0.11 0.00 0.00 0.00 0.00 44.72 45.75 1uzz s GLY 144 CO 0.15 0.44 0.21 -0.42 0.00 0.00 0.00 173.10 173.48 1uzz s ILE 145 N -0.22 4.61 -0.22 0.90 1.01 -0.46 -0.26 121.20 126.56 1uzz s ILE 145 Ca -0.03 -0.85 -0.08 0.00 0.00 0.00 0.00 60.65 59.69 1uzz s ILE 145 Cb -0.03 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 1uzz s ILE 145 CO 0.01 -0.24 0.09 -1.81 0.00 0.00 0.00 174.94 172.99 1uzz s ASP 146 N 1.56 5.58 -0.27 3.58 1.01 0.26 -1.74 116.67 126.65 1uzz s ASP 146 Ca 0.02 -0.01 0.03 0.00 0.71 0.00 0.00 52.55 53.30 1uzz s ASP 146 Cb -0.19 -1.99 0.07 0.00 1.01 0.00 0.00 42.92 41.82 1uzz s ASP 146 CO 0.07 0.07 -0.07 -0.69 0.21 0.00 0.00 175.17 174.76 1uzz s VAL 147 N 0.97 2.12 -0.91 -1.27 1.01 -1.26 -1.42 120.40 119.64 1uzz s VAL 147 Ca 0.05 -1.73 0.00 0.00 0.00 0.00 0.00 61.98 60.29 1uzz s VAL 147 Cb -0.14 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 33.93 1uzz s VAL 147 CO 0.03 -0.15 0.00 0.59 0.00 0.00 0.00 175.10 175.57 1uzz n ASN 148 N 4.42 -3.48 -3.56 3.32 3.02 -0.41 -4.89 115.26 113.68 1uzz n ASN 148 Ca -0.10 0.24 -0.08 0.00 -0.03 0.00 0.00 54.58 54.60 1uzz n ASN 148 Cb 0.42 -2.99 -0.04 0.00 -0.61 0.00 0.00 39.78 36.57 1uzz n ASN 148 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1uzz s SER 149 N -2.02 -0.31 0.06 6.41 0.15 -1.26 -1.87 113.70 114.85 1uzz s SER 149 Ca 0.00 0.20 0.27 0.00 0.70 0.00 0.00 55.95 57.11 1uzz s SER 149 Cb 0.00 0.29 0.81 0.00 -1.71 0.00 0.00 66.02 65.41 1uzz s SER 149 CO 0.00 -0.39 1.66 0.00 1.20 0.00 0.00 173.24 175.70 1uzz n ILE 150 N 0.29 0.16 -2.88 6.45 0.13 -1.26 -4.43 119.36 117.82 1uzz n ILE 150 Ca -0.08 -0.10 -0.44 0.00 -1.10 0.00 0.00 62.75 61.04 1uzz n ILE 150 Cb 0.59 -0.24 -0.02 0.00 -0.84 0.00 0.00 39.64 39.13 1uzz n ILE 150 CO 0.00 0.00 0.00 -0.13 2.80 0.00 0.00 176.55 179.22 1uzz s ARG 151 N -3.05 3.72 0.32 9.51 0.52 -1.26 -4.95 118.95 123.75 1uzz s ARG 151 Ca 0.11 -1.87 -0.26 0.00 -0.52 0.00 0.00 55.73 53.19 1uzz s ARG 151 Cb 0.16 -5.02 -0.14 0.00 0.52 0.00 0.00 34.95 30.47 1uzz s ARG 151 CO 0.62 -1.84 0.74 0.43 0.02 0.00 0.00 175.30 175.28 1uzz n SER 152 N 6.68 -0.01 0.06 0.23 7.64 -1.26 -4.79 113.62 122.16 1uzz n SER 152 Ca 0.29 1.07 0.13 0.00 1.01 0.00 0.00 58.87 61.36 1uzz n SER 152 Cb 0.48 -1.16 0.32 0.00 -1.01 0.00 0.00 64.21 62.85 1uzz n SER 152 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1uzz n ILE 153 N -0.22 0.33 -3.65 0.44 -5.35 -0.71 -4.83 119.36 105.37 1uzz n ILE 153 Ca 0.12 -0.20 -0.12 0.00 -0.27 0.00 0.00 62.75 62.28 1uzz n ILE 153 Cb 0.33 -0.28 -0.08 0.00 -1.74 0.00 0.00 39.64 37.88 1uzz n ILE 153 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1uzz s LYS 154 N -3.10 0.74 0.10 6.28 2.47 -1.25 -5.03 119.74 119.96 1uzz s LYS 154 Ca 0.09 0.99 0.03 0.00 -1.56 0.00 0.00 55.97 55.52 1uzz s LYS 154 Cb 0.14 0.30 -0.04 0.00 -1.46 0.00 0.00 37.83 36.77 1uzz s LYS 154 CO 0.65 -0.11 -0.08 0.95 0.16 0.00 0.00 175.35 176.92 1uzz s THR 155 N 0.72 0.84 -0.18 3.43 -4.23 -1.26 -1.36 115.64 113.60 1uzz s THR 155 Ca -0.03 -1.81 -0.04 0.00 -1.18 0.00 0.00 61.69 58.63 1uzz s THR 155 Cb -0.05 -1.54 0.09 0.00 1.34 0.00 0.00 72.50 72.34 1uzz s THR 155 CO -0.05 -0.72 0.28 -1.58 -0.54 0.00 0.00 174.62 172.01 1uzz s GLN 156 N -3.35 0.22 0.45 3.99 2.00 -0.17 -4.96 119.66 117.85 1uzz s GLN 156 Ca 0.09 0.53 -0.25 0.00 -2.00 0.00 0.00 55.36 53.73 1uzz s GLN 156 Cb 0.01 -0.53 -0.08 0.00 0.80 0.00 0.00 33.01 33.22 1uzz s GLN 156 CO -0.02 -0.49 1.34 -2.14 -0.50 0.00 0.00 175.29 173.48 1uzz s PRO 157 N 2.43 3.70 -0.07 1.67 0.02 -1.26 -0.21 135.00 141.27 1uzz s PRO 157 Ca 0.06 2.22 -0.10 0.00 0.02 0.00 0.00 61.00 63.20 1uzz s PRO 157 Cb -0.14 -2.60 0.02 0.00 0.02 0.00 0.00 34.50 31.80 1uzz s PRO 157 CO -0.12 -0.73 0.25 -0.59 -0.33 0.00 0.00 177.00 175.49 1uzz s PHE 158 N -1.28 -0.23 0.03 6.54 -0.71 -0.74 -4.85 117.98 116.74 1uzz s PHE 158 Ca 0.62 0.52 -0.26 0.00 -1.04 0.00 0.00 56.93 56.76 1uzz s PHE 158 Cb -0.39 0.08 -0.05 0.00 -1.21 0.00 0.00 43.02 41.45 1uzz s PHE 158 CO 0.50 -0.20 0.79 -1.14 -1.34 0.00 0.00 175.22 173.83 1uzz s GLN 159 N -0.33 4.51 0.18 1.99 0.74 -1.26 -3.57 119.66 121.92 1uzz s GLN 159 Ca -0.04 1.10 -0.30 0.00 0.05 0.00 0.00 55.36 56.17 1uzz s GLN 159 Cb -0.03 -3.39 -0.07 0.00 1.10 0.00 0.00 33.01 30.61 1uzz s GLN 159 CO 0.01 0.20 0.95 -1.17 -0.55 0.00 0.00 175.29 174.73 1uzz s LEU 160 N 0.21 4.58 -0.59 3.68 2.96 -1.26 -4.99 118.68 123.26 1uzz s LEU 160 Ca 0.40 1.87 -0.07 0.00 -0.22 0.00 0.00 54.13 56.11 1uzz s LEU 160 Cb -0.20 -3.59 0.15 0.00 0.50 0.00 0.00 46.19 43.05 1uzz s LEU 160 CO 0.23 0.05 0.45 -0.62 -1.32 0.00 0.00 176.35 175.14 1uzz s ASP 161 N -0.60 5.68 -0.40 3.68 -1.08 -1.26 -5.03 116.67 117.66 1uzz s ASP 161 Ca 0.44 -2.45 -0.45 0.00 -0.52 0.00 0.00 52.55 49.56 1uzz s ASP 161 Cb -0.25 -1.97 -0.20 0.00 -1.46 0.00 0.00 42.92 39.04 1uzz s ASP 161 CO 0.31 -0.53 1.49 -3.20 0.52 0.00 0.00 175.17 173.76 1uzz n ASN 162 N 4.13 0.95 -0.12 -0.34 5.15 -1.26 -0.85 115.26 122.93 1uzz n ASN 162 Ca 0.03 1.18 -0.02 0.00 -0.60 0.00 0.00 54.58 55.18 1uzz n ASN 162 Cb 0.41 -0.89 -0.01 0.00 -0.53 0.00 0.00 39.78 38.76 1uzz n ASN 162 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1uzz n GLY 163 N 3.47 0.25 3.89 8.20 0.00 -0.28 -4.96 105.19 115.76 1uzz n GLY 163 Ca 0.29 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.96 1uzz n GLY 163 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1uzz s GLN 164 N -1.74 3.67 -0.17 1.61 -1.52 -0.03 -4.84 119.66 116.64 1uzz s GLN 164 Ca 0.00 0.01 -0.29 0.00 -1.95 0.00 0.00 55.36 53.13 1uzz s GLN 164 Cb 0.00 -2.87 -0.00 0.00 -0.22 0.00 0.00 33.01 29.92 1uzz s GLN 164 CO 0.00 0.48 1.11 0.08 -0.25 0.00 0.00 175.29 176.71 1uzz s VAL 165 N -1.60 4.54 -0.07 1.09 1.01 -1.26 -4.31 120.40 119.80 1uzz s VAL 165 Ca 0.39 1.85 -0.00 0.00 0.00 0.00 0.00 61.98 64.22 1uzz s VAL 165 Cb -0.12 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 1uzz s VAL 165 CO 0.22 -0.12 -0.02 0.00 0.00 0.00 0.00 175.10 175.18 1uzz s ALA 166 N 2.97 3.18 -0.13 5.51 0.00 0.34 -4.15 121.76 129.48 1uzz s ALA 166 Ca 0.49 -0.86 -0.07 0.00 0.00 0.00 0.00 51.96 51.52 1uzz s ALA 166 Cb -0.18 -1.37 -0.04 0.00 0.00 0.00 0.00 23.12 21.52 1uzz s ALA 166 CO 0.12 0.59 0.12 -0.80 0.00 0.00 0.00 175.76 175.80 1uzz s ASN 167 N -0.98 6.23 -0.02 0.00 0.01 0.96 -1.60 114.94 119.55 1uzz s ASN 167 Ca 0.14 0.38 0.07 0.00 -0.71 0.00 0.00 52.86 52.74 1uzz s ASN 167 Cb -0.11 -2.02 -0.02 0.00 0.41 0.00 0.00 41.25 39.51 1uzz s ASN 167 CO 0.03 0.36 -0.22 -0.69 -1.51 0.00 0.00 177.10 175.07 1uzz s VAL 168 N -0.71 1.73 -0.09 1.60 1.01 -0.16 -0.63 120.40 123.15 1uzz s VAL 168 Ca 0.13 -0.93 -0.00 0.00 0.00 0.00 0.00 61.98 61.17 1uzz s VAL 168 Cb -0.12 -1.44 0.02 0.00 0.00 0.00 0.00 36.38 34.85 1uzz s VAL 168 CO 0.03 0.49 -0.05 -0.69 0.00 0.00 0.00 175.10 174.88 1uzz s VAL 169 N -0.50 0.76 -0.10 2.92 1.01 -0.19 -2.65 120.40 121.65 1uzz s VAL 169 Ca 0.08 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 61.94 1uzz s VAL 169 Cb -0.09 -0.82 0.01 0.00 0.00 0.00 0.00 36.38 35.48 1uzz s VAL 169 CO -0.01 0.32 -0.16 -0.63 0.00 0.00 0.00 175.10 174.62 1uzz s ILE 170 N 1.66 1.53 -0.01 2.22 1.01 -0.25 -0.27 121.20 127.08 1uzz s ILE 170 Ca 0.02 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 60.01 1uzz s ILE 170 Cb -0.13 -1.38 0.01 0.00 0.01 0.00 0.00 42.46 40.97 1uzz s ILE 170 CO -0.06 0.45 -0.02 -0.75 0.00 0.00 0.00 174.94 174.56 1uzz s LYS 171 N 0.86 0.29 -0.12 2.79 2.20 -0.32 -0.49 119.74 124.95 1uzz s LYS 171 Ca -0.09 -0.05 0.02 0.00 -0.36 0.00 0.00 55.97 55.50 1uzz s LYS 171 Cb -0.15 -0.35 0.01 0.00 -1.51 0.00 0.00 37.83 35.83 1uzz s LYS 171 CO 0.00 -0.01 -0.20 -0.47 -0.36 0.00 0.00 175.35 174.32 1uzz s TYR 172 N 0.34 2.38 -0.32 4.03 5.04 0.12 -1.09 117.35 127.85 1uzz s TYR 172 Ca -0.03 -1.14 -0.07 0.00 -2.44 0.00 0.00 57.07 53.38 1uzz s TYR 172 Cb -0.06 -1.64 0.02 0.00 0.35 0.00 0.00 41.96 40.63 1uzz s TYR 172 CO -0.01 -0.53 0.11 -0.51 -1.34 0.00 0.00 175.55 173.27 1uzz s ASP 173 N 0.82 5.31 0.37 4.32 1.01 -0.57 -1.53 116.67 126.40 1uzz s ASP 173 Ca -0.08 -0.88 0.06 0.00 0.71 0.00 0.00 52.55 52.35 1uzz s ASP 173 Cb -0.16 -1.91 0.73 0.00 1.01 0.00 0.00 42.92 42.59 1uzz s ASP 173 CO -0.00 -0.27 1.96 0.00 0.21 0.00 0.00 175.17 177.07 1uzz h ALA 174 N 8.27 1.53 -0.16 5.23 0.00 -1.88 0.13 119.26 132.38 1uzz h ALA 174 Ca -0.28 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.40 1uzz h ALA 174 Cb 1.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1uzz h ALA 174 CO 0.61 0.36 -0.37 0.66 0.00 0.00 0.00 179.25 180.51 1uzz h SER 175 N 0.51 0.35 0.00 0.00 4.64 -1.94 -3.18 113.55 113.94 1uzz h SER 175 Ca 0.12 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1uzz h SER 175 Cb 0.15 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1uzz h SER 175 CO -0.01 0.70 -1.46 -1.54 -0.87 0.00 0.00 176.83 173.65 1uzz n SER 176 N -4.05 0.56 -0.88 4.97 3.41 -1.12 -4.97 113.62 111.55 1uzz n SER 176 Ca -0.01 -0.51 -0.11 0.00 -0.26 0.00 0.00 58.87 57.97 1uzz n SER 176 Cb 0.47 1.47 -0.05 0.00 -0.26 0.00 0.00 64.21 65.84 1uzz n SER 176 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1uzz n LYS 177 N -1.85 -0.87 -3.22 4.33 5.02 0.43 -4.93 118.16 117.07 1uzz n LYS 177 Ca 0.00 0.89 -0.39 0.00 -2.02 0.00 0.00 58.31 56.79 1uzz n LYS 177 Cb 0.44 -4.90 -0.06 0.00 -0.02 0.00 0.00 35.03 30.49 1uzz n LYS 177 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1uzz s ILE 178 N -2.39 5.10 -0.14 -0.18 1.01 -1.13 -0.22 121.20 123.25 1uzz s ILE 178 Ca 0.00 1.03 -0.01 0.00 0.00 0.00 0.00 60.65 61.67 1uzz s ILE 178 Cb 0.00 -3.87 -0.02 0.00 0.01 0.00 0.00 42.46 38.58 1uzz s ILE 178 CO 0.00 0.20 -0.10 -0.22 0.00 0.00 0.00 174.94 174.82 1uzz s LEU 179 N 1.42 2.86 0.06 2.97 2.96 -0.59 -1.51 118.68 126.86 1uzz s LEU 179 Ca 0.26 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 53.90 1uzz s LEU 179 Cb -0.16 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.84 1uzz s LEU 179 CO 0.10 0.15 -0.06 -1.48 -1.32 0.00 0.00 176.35 173.75 1uzz s LEU 180 N 0.46 2.37 0.01 -0.68 0.05 -0.25 -1.94 118.68 118.71 1uzz s LEU 180 Ca -0.08 -0.76 0.00 0.00 0.05 0.00 0.00 54.13 53.35 1uzz s LEU 180 Cb -0.15 -0.02 -0.01 0.00 -2.05 0.00 0.00 46.19 43.96 1uzz s LEU 180 CO 0.04 -0.37 -0.02 0.00 -0.55 0.00 0.00 176.35 175.45 1uzz s ALA 181 N -2.54 0.09 -0.00 1.48 0.00 -0.27 -1.18 121.76 119.35 1uzz s ALA 181 Ca -0.02 -0.38 0.02 0.00 0.00 0.00 0.00 51.96 51.59 1uzz s ALA 181 Cb -0.02 0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.18 1uzz s ALA 181 CO -0.03 -0.10 -0.07 0.08 0.00 0.00 0.00 175.76 175.63 1uzz s VAL 182 N -0.92 0.59 -0.07 0.00 1.01 0.62 -1.69 120.40 119.94 1uzz s VAL 182 Ca -0.10 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.52 1uzz s VAL 182 Cb -0.06 -0.51 0.01 0.00 0.00 0.00 0.00 36.38 35.82 1uzz s VAL 182 CO -0.01 0.12 -0.15 -0.22 0.00 0.00 0.00 175.10 174.84 1uzz s LEU 183 N -0.31 1.78 -0.03 3.92 0.20 -0.38 -1.02 118.68 122.84 1uzz s LEU 183 Ca 0.02 -0.35 0.04 0.00 0.69 0.00 0.00 54.13 54.53 1uzz s LEU 183 Cb -0.03 -0.95 -0.01 0.00 -0.43 0.00 0.00 46.19 44.77 1uzz s LEU 183 CO -0.00 0.08 -0.15 -0.69 -0.29 0.00 0.00 176.35 175.29 1uzz s VAL 184 N 0.48 1.26 -0.50 1.68 1.01 0.19 -1.35 120.40 123.18 1uzz s VAL 184 Ca -0.13 -0.65 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 1uzz s VAL 184 Cb -0.15 -1.07 0.13 0.00 0.00 0.00 0.00 36.38 35.29 1uzz s VAL 184 CO 0.04 0.36 0.31 -0.31 0.00 0.00 0.00 175.10 175.50 1uzz s TYR 185 N -0.14 3.51 0.61 5.22 2.02 -0.67 -0.03 117.35 127.87 1uzz s TYR 185 Ca 0.01 -2.53 0.31 0.00 -0.37 0.00 0.00 57.07 54.49 1uzz s TYR 185 Cb -0.09 -3.22 1.72 0.00 -0.40 0.00 0.00 41.96 39.97 1uzz s TYR 185 CO 0.01 -0.92 2.07 -1.35 -1.57 0.00 0.00 175.55 173.79 1uzz h PRO 186 N 7.63 0.00 -0.43 -1.71 0.11 -1.87 1.05 132.00 136.78 1uzz h PRO 186 Ca -0.09 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.90 1uzz h PRO 186 Cb 1.01 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1uzz h PRO 186 CO 0.71 0.00 -0.21 0.66 -0.21 0.00 0.00 178.00 178.95 1uzz h SER 187 N 0.00 0.94 0.00 -2.05 4.64 -1.92 -3.34 113.55 111.81 1uzz h SER 187 Ca 0.08 -0.41 -0.23 0.00 -0.47 0.00 0.00 61.79 60.76 1uzz h SER 187 Cb 0.56 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 62.35 1uzz h SER 187 CO -0.00 1.13 -1.97 -1.54 -0.87 0.00 0.00 176.83 173.59 1uzz n SER 188 N -4.18 1.39 0.00 4.97 3.41 -0.60 -4.99 113.62 113.62 1uzz n SER 188 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1uzz n SER 188 Cb 0.45 0.97 0.00 0.00 -0.26 0.00 0.00 64.21 65.37 1uzz n SER 188 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uzz n GLY 189 N 2.03 0.72 3.77 5.00 0.00 0.35 -5.05 105.19 112.02 1uzz n GLY 189 Ca -0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 1uzz n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uzz s ALA 190 N -2.27 3.38 -0.03 4.61 0.00 -1.20 -4.83 121.76 121.42 1uzz s ALA 190 Ca 0.00 1.19 0.02 0.00 0.00 0.00 0.00 51.96 53.17 1uzz s ALA 190 Cb 0.00 -3.46 0.01 0.00 0.00 0.00 0.00 23.12 19.67 1uzz s ALA 190 CO 0.00 -0.64 -0.09 0.42 0.00 0.00 0.00 175.76 175.45 1uzz s ILE 191 N -1.21 0.83 -0.00 0.00 1.01 -1.26 -1.67 121.20 118.90 1uzz s ILE 191 Ca 0.52 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.82 1uzz s ILE 191 Cb -0.37 -0.75 -0.01 0.00 0.01 0.00 0.00 42.46 41.34 1uzz s ILE 191 CO 0.49 0.27 -0.07 -0.31 0.00 0.00 0.00 174.94 175.31 1uzz s TYR 192 N 0.32 0.63 0.10 3.97 2.02 -0.45 -5.00 117.35 118.94 1uzz s TYR 192 Ca -0.06 -0.15 0.04 0.00 -0.37 0.00 0.00 57.07 56.53 1uzz s TYR 192 Cb -0.10 -0.40 -0.04 0.00 -0.40 0.00 0.00 41.96 41.02 1uzz s TYR 192 CO 0.01 -0.01 -0.10 0.95 -1.57 0.00 0.00 175.55 174.83 1uzz s THR 193 N -0.26 0.93 -0.21 -0.71 -4.23 -1.26 -1.25 115.64 108.64 1uzz s THR 193 Ca 0.02 -1.71 -0.21 0.00 -1.18 0.00 0.00 61.69 58.61 1uzz s THR 193 Cb -0.03 -1.43 0.06 0.00 1.34 0.00 0.00 72.50 72.43 1uzz s THR 193 CO -0.00 -0.61 0.59 -0.51 -0.54 0.00 0.00 174.62 173.55 1uzz s ILE 194 N -2.64 0.00 0.07 2.99 2.07 -0.68 -4.94 121.20 118.08 1uzz s ILE 194 Ca 0.07 -0.01 -0.18 0.00 -1.41 0.00 0.00 60.65 59.11 1uzz s ILE 194 Cb -0.02 -0.83 0.04 0.00 0.13 0.00 0.00 42.46 41.79 1uzz s ILE 194 CO -0.00 -0.01 0.43 0.00 -1.91 0.00 0.00 174.94 173.45 1uzz s ALA 195 N 0.21 -1.06 0.03 1.50 0.00 -1.26 -1.11 121.76 120.06 1uzz s ALA 195 Ca -0.01 0.25 -0.28 0.00 0.00 0.00 0.00 51.96 51.92 1uzz s ALA 195 Cb -0.04 0.48 0.09 0.00 0.00 0.00 0.00 23.12 23.66 1uzz s ALA 195 CO 0.01 -0.54 0.95 -2.00 0.00 0.00 0.00 175.76 174.19 1uzz s GLU 196 N -2.94 0.87 0.11 0.00 2.56 -0.82 -5.02 118.70 113.47 1uzz s GLU 196 Ca -0.02 -0.39 -0.28 0.00 0.00 0.00 0.00 54.97 54.28 1uzz s GLU 196 Cb 0.00 0.36 -0.06 0.00 2.00 0.00 0.00 34.13 36.43 1uzz s GLU 196 CO -0.06 -0.39 0.89 0.42 -0.56 0.00 0.00 175.26 175.57 1uzz s ILE 197 N -3.09 4.50 -0.17 -3.70 -1.09 -1.26 -1.54 121.20 114.85 1uzz s ILE 197 Ca 0.08 1.93 -0.07 0.00 -2.23 0.00 0.00 60.65 60.35 1uzz s ILE 197 Cb -0.01 -4.26 0.07 0.00 -1.58 0.00 0.00 42.46 36.69 1uzz s ILE 197 CO -0.05 0.37 0.38 -0.69 -1.23 0.00 0.00 174.94 173.71 1uzz s VAL 198 N -0.25 -0.29 -0.72 2.92 1.01 0.70 -4.93 120.40 118.83 1uzz s VAL 198 Ca 0.43 0.15 -0.09 0.00 0.00 0.00 0.00 61.98 62.47 1uzz s VAL 198 Cb -0.23 -0.59 0.19 0.00 0.00 0.00 0.00 36.38 35.75 1uzz s VAL 198 CO 0.28 0.06 0.61 -0.62 0.00 0.00 0.00 175.10 175.43 1uzz s ASP 199 N 1.94 6.10 0.65 3.32 -1.08 -1.26 -4.58 116.67 121.75 1uzz s ASP 199 Ca -0.05 -2.70 0.23 0.00 -0.52 0.00 0.00 52.55 49.51 1uzz s ASP 199 Cb -0.10 -2.06 1.21 0.00 -1.46 0.00 0.00 42.92 40.51 1uzz s ASP 199 CO -0.12 -0.51 1.68 -0.37 0.52 0.00 0.00 175.17 176.38 1uzz h VAL 200 N 5.07 0.06 0.00 1.11 -1.51 -1.97 0.27 116.25 119.28 1uzz h VAL 200 Ca 0.03 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.48 1uzz h VAL 200 Cb 1.01 0.48 -0.00 0.00 -2.13 0.00 0.00 31.29 30.64 1uzz h VAL 200 CO 0.75 0.00 -0.11 0.11 -1.23 0.00 0.00 177.57 177.09 1uzz h LYS 201 N 0.00 0.00 0.00 5.19 1.57 -1.92 -0.84 116.57 120.57 1uzz h LYS 201 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1uzz h LYS 201 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1uzz h LYS 201 CO -0.00 0.11 -0.88 1.04 -0.57 0.00 0.00 179.45 179.15 1uzz n GLN 202 N -3.30 0.09 -0.01 3.15 6.02 0.95 -4.71 117.38 119.56 1uzz n GLN 202 Ca -0.00 -0.01 -0.03 0.00 -0.01 0.00 0.00 57.00 56.95 1uzz n GLN 202 Cb 0.33 -1.52 -0.01 0.00 1.02 0.00 0.00 30.24 30.06 1uzz n GLN 202 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1uzz n VAL 203 N -1.64 0.85 -2.47 5.09 0.31 -0.95 -5.08 118.33 114.44 1uzz n VAL 203 Ca 0.04 0.27 -0.28 0.00 -0.01 0.00 0.00 64.34 64.35 1uzz n VAL 203 Cb 0.37 -1.71 0.01 0.00 -0.91 0.00 0.00 33.84 31.59 1uzz n VAL 203 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1uzz s LEU 204 N -6.53 3.50 0.84 7.52 1.43 -0.36 -4.34 118.68 120.74 1uzz s LEU 204 Ca -0.09 0.98 -0.12 0.00 -1.03 0.00 0.00 54.13 53.86 1uzz s LEU 204 Cb 0.01 -3.93 0.11 0.00 0.03 0.00 0.00 46.19 42.41 1uzz s LEU 204 CO 0.14 -0.70 1.20 -2.16 0.23 0.00 0.00 176.35 175.06 1uzz s PRO 205 N -4.85 1.59 0.35 1.29 0.04 -1.26 -4.76 135.00 127.39 1uzz s PRO 205 Ca 0.50 -0.10 0.04 0.00 0.04 0.00 0.00 61.00 61.47 1uzz s PRO 205 Cb -0.10 -1.95 0.68 0.00 0.04 0.00 0.00 34.50 33.17 1uzz s PRO 205 CO 0.46 -1.80 1.97 0.93 0.04 0.00 0.00 177.00 178.60 1uzz h GLU 206 N -1.18 0.81 -6.20 4.56 5.08 -1.95 -3.41 114.58 112.28 1uzz h GLU 206 Ca -0.45 -0.05 -0.69 0.00 -1.00 0.00 0.00 59.36 57.17 1uzz h GLU 206 Cb 1.30 -0.18 -0.30 0.00 0.50 0.00 0.00 28.75 30.06 1uzz h GLU 206 CO 0.57 0.53 -0.88 -1.58 -1.00 0.00 0.00 179.01 176.66 1uzz s TRP 207 N -5.73 2.43 0.23 4.33 0.52 -1.26 -0.99 118.94 118.47 1uzz s TRP 207 Ca -0.10 -0.60 0.00 0.00 0.02 0.00 0.00 56.10 55.42 1uzz s TRP 207 Cb 0.19 -1.58 -0.05 0.00 -1.15 0.00 0.00 33.47 30.89 1uzz s TRP 207 CO 0.77 -0.14 0.11 0.14 0.02 0.00 0.00 176.95 177.86 1uzz s VAL 208 N -0.32 0.27 0.04 4.03 -7.23 -0.29 -4.34 120.40 112.56 1uzz s VAL 208 Ca 0.01 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.23 1uzz s VAL 208 Cb -0.12 -2.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.22 1uzz s VAL 208 CO 0.02 -0.01 -0.06 -1.81 -0.31 0.00 0.00 175.10 172.93 1uzz s ASP 209 N -3.23 4.67 0.07 4.85 1.01 -0.32 0.18 116.67 123.90 1uzz s ASP 209 Ca 0.38 -0.20 0.07 0.00 0.71 0.00 0.00 52.55 53.51 1uzz s ASP 209 Cb 0.07 -1.06 -0.04 0.00 1.01 0.00 0.00 42.92 42.91 1uzz s ASP 209 CO 0.13 0.24 -0.15 0.68 0.21 0.00 0.00 175.17 176.28 1uzz s VAL 210 N -1.11 3.05 0.33 -1.27 -7.23 -1.26 -2.38 120.40 110.53 1uzz s VAL 210 Ca 0.20 -1.21 -0.17 0.00 -1.81 0.00 0.00 61.98 58.98 1uzz s VAL 210 Cb -0.11 -2.35 0.06 0.00 0.56 0.00 0.00 36.38 34.54 1uzz s VAL 210 CO 0.11 0.25 0.87 -0.83 -0.31 0.00 0.00 175.10 175.19 1uzz s GLY 211 N -1.75 0.33 -0.03 2.32 0.00 -0.60 -1.87 107.32 105.71 1uzz s GLY 211 Ca 0.17 -0.66 0.05 0.00 0.00 0.00 0.00 44.72 44.28 1uzz s GLY 211 CO 0.08 0.59 -0.19 1.08 0.00 0.00 0.00 173.10 174.67 1uzz s LEU 212 N -3.19 2.00 0.03 0.66 1.43 -0.44 -1.52 118.68 117.65 1uzz s LEU 212 Ca 0.18 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 1uzz s LEU 212 Cb -0.04 -1.00 -0.02 0.00 0.03 0.00 0.00 46.19 45.15 1uzz s LEU 212 CO 0.10 0.21 -0.06 -0.55 0.23 0.00 0.00 176.35 176.28 1uzz s SER 213 N -0.29 0.69 0.06 2.29 0.15 0.61 -0.85 113.70 116.35 1uzz s SER 213 Ca 0.04 -0.52 -0.06 0.00 0.70 0.00 0.00 55.95 56.10 1uzz s SER 213 Cb -0.09 0.05 -0.01 0.00 -1.71 0.00 0.00 66.02 64.26 1uzz s SER 213 CO 0.00 -0.22 0.12 -0.83 1.20 0.00 0.00 173.24 173.52 1uzz s GLY 214 N -1.50 0.18 -0.17 9.45 0.00 0.02 0.53 107.32 115.83 1uzz s GLY 214 Ca -0.11 -0.70 -0.23 0.00 0.00 0.00 0.00 44.72 43.68 1uzz s GLY 214 CO 0.00 -0.85 0.61 0.00 0.00 0.00 0.00 173.10 172.86 1uzz s ALA 215 N -3.47 -1.54 0.40 3.20 0.00 -0.36 -1.76 121.76 118.24 1uzz s ALA 215 Ca 0.02 1.53 0.08 0.00 0.00 0.00 0.00 51.96 53.58 1uzz s ALA 215 Cb 0.04 -0.67 -0.01 0.00 0.00 0.00 0.00 23.12 22.47 1uzz s ALA 215 CO -0.09 -0.31 0.42 0.95 0.00 0.00 0.00 175.76 176.73 1uzz s THR 216 N -0.20 3.02 1.38 0.00 -4.23 0.03 -0.33 115.64 115.32 1uzz s THR 216 Ca -0.04 -1.23 -0.21 0.00 -1.18 0.00 0.00 61.69 59.03 1uzz s THR 216 Cb -0.03 -3.07 0.36 0.00 1.34 0.00 0.00 72.50 71.09 1uzz s THR 216 CO 0.03 -0.05 0.94 -0.83 -0.54 0.00 0.00 174.62 174.18 1uzz s GLY 217 N -4.16 1.43 0.00 3.99 0.00 0.18 -4.04 107.32 104.72 1uzz s GLY 217 Ca 0.48 -0.68 0.25 0.00 0.00 0.00 0.00 44.72 44.77 1uzz s GLY 217 CO 0.29 0.28 1.36 0.00 0.00 0.00 0.00 173.10 175.03 1uzz n ALA 218 N -5.54 2.48 -2.61 3.20 0.00 -1.26 -0.21 120.51 116.57 1uzz n ALA 218 Ca 0.11 -0.68 -0.20 0.00 0.00 0.00 0.00 53.44 52.67 1uzz n ALA 218 Cb 0.59 -0.88 -0.12 0.00 0.00 0.00 0.00 19.45 19.04 1uzz n ALA 218 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1uzz s GLN 219 N -1.95 0.96 0.05 0.00 -2.07 -1.26 -4.94 119.66 110.45 1uzz s GLN 219 Ca 0.31 -1.08 -0.38 0.00 -1.82 0.00 0.00 55.36 52.39 1uzz s GLN 219 Cb 0.20 -1.02 -0.18 0.00 -1.09 0.00 0.00 33.01 30.92 1uzz s GLN 219 CO 0.31 0.22 1.17 0.54 -1.32 0.00 0.00 175.29 176.21 1uzz n ARG 220 N 1.05 0.56 -0.98 9.60 1.74 -1.26 -1.15 116.66 126.22 1uzz n ARG 220 Ca -0.19 0.20 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1uzz n ARG 220 Cb 0.55 -1.75 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 1uzz n ARG 220 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1uzz n ASP 221 N 1.98 -5.13 -4.06 0.55 10.43 -1.26 -4.58 116.55 114.48 1uzz n ASP 221 Ca 0.19 0.00 -0.43 0.00 2.57 0.00 0.00 54.79 57.12 1uzz n ASP 221 Cb 0.14 -2.88 0.00 0.00 1.84 0.00 0.00 41.12 40.23 1uzz n ASP 221 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1uzz n ALA 222 N 1.00 4.87 -2.43 2.24 0.00 -0.30 -4.53 120.51 121.36 1uzz n ALA 222 Ca 0.00 -4.26 -0.12 0.00 0.00 0.00 0.00 53.44 49.07 1uzz n ALA 222 Cb 0.38 -3.06 -0.09 0.00 0.00 0.00 0.00 19.45 16.69 1uzz n ALA 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uzz s ALA 223 N 1.02 0.89 0.17 0.00 0.00 -1.26 -0.65 121.76 121.93 1uzz s ALA 223 Ca 0.41 -1.54 -0.24 0.00 0.00 0.00 0.00 51.96 50.60 1uzz s ALA 223 Cb 0.06 1.32 0.06 0.00 0.00 0.00 0.00 23.12 24.56 1uzz s ALA 223 CO 0.00 -0.66 0.74 -1.83 0.00 0.00 0.00 175.76 174.02 1uzz s GLU 224 N -4.06 1.34 0.54 0.00 -1.05 -1.25 -4.56 118.70 109.65 1uzz s GLU 224 Ca 0.35 -0.63 -0.11 0.00 -0.15 0.00 0.00 54.97 54.43 1uzz s GLU 224 Cb 0.05 0.53 -0.05 0.00 -0.44 0.00 0.00 34.13 34.22 1uzz s GLU 224 CO 0.12 -0.60 0.94 0.95 0.95 0.00 0.00 175.26 177.62 1uzz s THR 225 N -3.62 4.71 -0.40 1.83 -4.23 -0.89 -4.79 115.64 108.26 1uzz s THR 225 Ca 0.06 0.81 0.09 0.00 -1.18 0.00 0.00 61.69 61.48 1uzz s THR 225 Cb -0.03 -3.81 0.30 0.00 1.34 0.00 0.00 72.50 70.31 1uzz s THR 225 CO -0.04 -0.89 0.73 1.41 -0.54 0.00 0.00 174.62 175.30 1uzz n HIS 226 N -2.15 -0.73 -3.31 3.99 -0.00 -1.26 -3.96 115.22 107.81 1uzz n HIS 226 Ca 0.05 -3.32 -0.35 0.00 -0.00 0.00 0.00 57.72 54.10 1uzz n HIS 226 Cb 0.54 0.07 -0.06 0.00 -0.00 0.00 0.00 29.99 30.54 1uzz n HIS 226 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1uzz s ASP 227 N -1.82 6.83 -0.04 0.41 1.01 -0.98 -2.25 116.67 119.84 1uzz s ASP 227 Ca 0.35 1.12 0.04 0.00 0.71 0.00 0.00 52.55 54.78 1uzz s ASP 227 Cb 0.28 -2.31 -0.00 0.00 1.01 0.00 0.00 42.92 41.89 1uzz s ASP 227 CO -0.10 0.04 -0.17 -0.69 0.21 0.00 0.00 175.17 174.46 1uzz s VAL 228 N -1.58 1.38 -0.03 -1.27 1.01 0.07 -1.33 120.40 118.65 1uzz s VAL 228 Ca 0.42 -0.70 0.13 0.00 0.00 0.00 0.00 61.98 61.83 1uzz s VAL 228 Cb -0.14 -1.18 -0.21 0.00 0.00 0.00 0.00 36.38 34.85 1uzz s VAL 228 CO 0.20 0.40 0.27 -1.22 0.00 0.00 0.00 175.10 174.74 1uzz n TYR 229 N 3.08 0.00 -3.52 5.22 4.01 0.49 -1.38 117.16 125.06 1uzz n TYR 229 Ca -0.18 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.41 1uzz n TYR 229 Cb 0.53 -0.36 -0.05 0.00 -0.31 0.00 0.00 39.34 39.15 1uzz n TYR 229 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1uzz s SER 230 N -3.72 -0.58 -0.19 7.72 1.04 -1.24 -3.82 113.70 112.90 1uzz s SER 230 Ca -0.05 0.57 -0.09 0.00 0.48 0.00 0.00 55.95 56.86 1uzz s SER 230 Cb 0.08 0.49 0.07 0.00 0.10 0.00 0.00 66.02 66.76 1uzz s SER 230 CO 0.57 -0.58 0.43 0.86 0.98 0.00 0.00 173.24 175.50 1uzz s TRP 231 N -1.43 -0.70 0.09 5.02 -0.00 -0.85 -1.95 118.94 119.11 1uzz s TRP 231 Ca -0.08 1.43 0.05 0.00 -0.00 0.00 0.00 56.10 57.50 1uzz s TRP 231 Cb -0.00 0.31 -0.03 0.00 -0.00 0.00 0.00 33.47 33.74 1uzz s TRP 231 CO 0.06 -0.40 -0.14 -1.54 -0.00 0.00 0.00 176.95 174.93 1uzz s SER 232 N 1.84 1.73 -0.03 5.86 1.04 0.91 -0.31 113.70 124.75 1uzz s SER 232 Ca -0.07 -0.69 -0.16 0.00 0.48 0.00 0.00 55.95 55.51 1uzz s SER 232 Cb -0.09 -0.05 0.03 0.00 0.10 0.00 0.00 66.02 66.01 1uzz s SER 232 CO -0.13 -0.11 0.36 0.12 0.98 0.00 0.00 173.24 174.45 1uzz s PHE 233 N -1.61 -0.26 -0.21 5.02 2.19 -0.26 -1.14 117.98 121.71 1uzz s PHE 233 Ca 0.02 0.44 -0.12 0.00 0.33 0.00 0.00 56.93 57.59 1uzz s PHE 233 Cb -0.08 0.13 0.06 0.00 -1.31 0.00 0.00 43.02 41.83 1uzz s PHE 233 CO 0.02 -0.39 0.51 -1.58 1.83 0.00 0.00 175.22 175.61 1uzz s HIS 234 N -1.14 -0.74 0.00 10.12 2.46 -0.19 -1.29 115.29 124.50 1uzz s HIS 234 Ca -0.12 1.56 -0.00 0.00 0.47 0.00 0.00 55.06 56.96 1uzz s HIS 234 Cb -0.04 0.37 -0.00 0.00 -0.13 0.00 0.00 32.58 32.77 1uzz s HIS 234 CO 0.04 -0.39 0.00 0.00 -2.47 0.00 0.00 174.74 171.93 1uzz s ALA 235 N 1.31 -0.00 -0.06 1.58 0.00 -0.58 -0.79 121.76 123.22 1uzz s ALA 235 Ca -0.08 -0.08 -0.00 0.00 0.00 0.00 0.00 51.96 51.79 1uzz s ALA 235 Cb -0.07 0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.09 1uzz s ALA 235 CO -0.13 -0.03 -0.02 -1.54 0.00 0.00 0.00 175.76 174.04 1uzz s SER 236 N -0.27 1.22 -0.22 0.00 1.04 -0.68 -1.82 113.70 112.97 1uzz s SER 236 Ca -0.03 -0.10 -0.01 0.00 0.48 0.00 0.00 55.95 56.29 1uzz s SER 236 Cb -0.02 -0.43 0.01 0.00 0.10 0.00 0.00 66.02 65.69 1uzz s SER 236 CO -0.00 -0.13 -0.10 -0.22 0.98 0.00 0.00 173.24 173.77 1uzz s LEU 237 N 1.45 2.77 0.52 2.42 1.98 0.54 -2.21 118.68 126.14 1uzz s LEU 237 Ca -0.03 -0.67 -0.21 0.00 -2.89 0.00 0.00 54.13 50.33 1uzz s LEU 237 Cb -0.13 -1.62 -0.06 0.00 0.66 0.00 0.00 46.19 45.04 1uzz s LEU 237 CO -0.03 -0.06 1.21 -2.16 -1.89 0.00 0.00 176.35 173.43 1uzz s PRO 238 N 1.35 3.39 0.33 0.98 0.04 -1.26 -0.04 135.00 139.79 1uzz s PRO 238 Ca 0.03 1.87 0.08 0.00 0.04 0.00 0.00 61.00 63.02 1uzz s PRO 238 Cb -0.15 -2.22 -0.03 0.00 0.04 0.00 0.00 34.50 32.14 1uzz s PRO 238 CO -0.07 -0.88 0.22 -1.21 0.04 0.00 0.00 177.00 175.10 1uzz s GLU 239 N -2.96 2.60 0.00 4.56 2.02 -1.26 -4.70 118.70 118.97 1uzz s GLU 239 Ca 0.70 -1.37 0.00 0.00 0.02 0.00 0.00 54.97 54.32 1uzz s GLU 239 Cb -0.31 -2.37 0.00 0.00 0.10 0.00 0.00 34.13 31.55 1uzz s GLU 239 CO 0.36 0.14 0.00 0.25 0.02 0.00 0.00 175.26 176.03 1uzz n THR 240 N -1.26 0.00 0.00 3.63 -2.24 -1.26 -4.88 114.28 108.27 1uzz n THR 240 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1uzz n THR 240 Cb 0.60 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 1uzz n THR 240 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09